#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s00 s LEU 2 N 0.00 3.76 0.75 0.00 1.02 -1.26 -4.55 118.68 118.40 1s00 s LEU 2 Ca 0.00 -0.35 -0.11 0.00 0.02 0.00 0.00 54.13 53.69 1s00 s LEU 2 Cb 0.00 -2.38 0.04 0.00 0.02 0.00 0.00 46.19 43.87 1s00 s LEU 2 CO 0.00 -0.29 1.09 -0.76 0.02 0.00 0.00 176.35 176.41 1s00 s LEU 3 N -4.00 3.08 0.62 1.79 1.43 -1.26 -4.87 118.68 115.47 1s00 s LEU 3 Ca 0.40 1.80 0.33 0.00 -1.03 0.00 0.00 54.13 55.62 1s00 s LEU 3 Cb -0.07 -4.52 1.80 0.00 0.03 0.00 0.00 46.19 43.43 1s00 s LEU 3 CO 0.27 -1.90 2.00 0.77 0.23 0.00 0.00 176.35 177.73 1s00 h SER 4 N -0.97 0.00 0.00 2.29 4.64 -2.07 -0.74 113.55 116.70 1s00 h SER 4 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1s00 h SER 4 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1s00 h SER 4 CO 0.52 0.00 -0.12 2.22 -0.87 0.00 0.00 176.83 178.58 1s00 n PHE 5 N -2.85 0.00 0.12 4.77 1.16 -1.26 -4.83 117.46 114.56 1s00 n PHE 5 Ca -0.02 -0.69 -0.24 0.00 -1.87 0.00 0.00 57.45 54.62 1s00 n PHE 5 Cb 0.26 -0.11 -0.16 0.00 -1.61 0.00 0.00 39.48 37.86 1s00 n PHE 5 CO 0.00 0.00 0.00 1.49 -1.87 0.00 0.00 176.76 176.38 1s00 h GLU 6 N 0.00 0.49 -0.88 3.97 4.81 -1.46 -3.39 114.58 118.11 1s00 h GLU 6 Ca 0.00 -0.84 0.15 0.00 -0.13 0.00 0.00 59.36 58.54 1s00 h GLU 6 Cb 1.06 0.31 -0.15 0.00 0.63 0.00 0.00 28.75 30.60 1s00 h GLU 6 CO 0.00 1.40 -0.35 -0.09 -0.73 0.00 0.00 179.01 179.24 1s00 h ARG 7 N 0.09 -0.04 -0.66 1.92 2.43 -1.88 0.55 114.38 116.79 1s00 h ARG 7 Ca -0.27 0.00 0.19 0.00 -0.81 0.00 0.00 59.98 59.09 1s00 h ARG 7 Cb 2.11 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 31.65 1s00 h ARG 7 CO 0.24 -0.03 0.60 1.57 -1.51 0.00 0.00 179.97 180.85 1s00 h LYS 8 N -0.04 0.00 0.00 0.20 2.10 -1.97 -0.80 116.57 116.07 1s00 h LYS 8 Ca 0.33 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.98 1s00 h LYS 8 Cb 0.60 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.93 1s00 h LYS 8 CO -0.91 0.00 -0.93 0.66 -2.00 0.00 0.00 179.45 176.28 1s00 n TYR 9 N -3.87 0.83 -2.44 0.07 4.01 0.18 -4.72 117.16 111.22 1s00 n TYR 9 Ca 0.13 0.24 -0.38 0.00 -0.16 0.00 0.00 57.90 57.73 1s00 n TYR 9 Cb 0.85 -0.85 -0.03 0.00 -0.31 0.00 0.00 39.34 38.99 1s00 n TYR 9 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1s00 s ARG 10 N -3.31 3.39 0.10 -0.72 1.81 -0.31 -4.93 118.95 114.98 1s00 s ARG 10 Ca 0.01 -1.09 0.04 0.00 -1.72 0.00 0.00 55.73 52.97 1s00 s ARG 10 Cb 0.11 -5.32 -0.04 0.00 -0.45 0.00 0.00 34.95 29.25 1s00 s ARG 10 CO 0.78 -2.53 -0.10 0.14 -0.68 0.00 0.00 175.30 172.91 1s00 s VAL 11 N 6.16 0.92 0.79 3.52 -7.23 -1.26 -5.03 120.40 118.26 1s00 s VAL 11 Ca 0.53 -1.65 -0.13 0.00 -1.81 0.00 0.00 61.98 58.92 1s00 s VAL 11 Cb -0.01 -1.37 0.07 0.00 0.56 0.00 0.00 36.38 35.63 1s00 s VAL 11 CO -0.05 -0.58 1.16 -2.16 -0.31 0.00 0.00 175.10 173.16 1s00 s PRO 12 N -2.85 1.90 0.00 4.82 0.04 -1.26 -4.91 135.00 132.74 1s00 s PRO 12 Ca 0.06 1.54 0.00 0.00 0.04 0.00 0.00 61.00 62.64 1s00 s PRO 12 Cb -0.02 -1.83 0.00 0.00 0.04 0.00 0.00 34.50 32.69 1s00 s PRO 12 CO -0.00 -1.97 0.00 0.41 0.04 0.00 0.00 177.00 175.47 1s00 n GLY 13 N -0.07 2.28 0.00 0.56 0.00 -1.26 -5.03 105.19 101.67 1s00 n GLY 13 Ca 0.12 -1.82 0.00 0.00 0.00 0.00 0.00 46.02 44.32 1s00 n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1s00 n GLY 14 N 1.83 1.81 3.71 -0.02 0.00 -1.26 -4.41 105.19 106.84 1s00 n GLY 14 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1s00 n GLY 14 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1s00 s THR 15 N -1.89 2.15 -0.50 2.61 -4.23 -1.26 -4.47 115.64 108.04 1s00 s THR 15 Ca 0.00 0.07 0.08 0.00 -1.18 0.00 0.00 61.69 60.66 1s00 s THR 15 Cb 0.00 -2.53 -0.06 0.00 1.34 0.00 0.00 72.50 71.25 1s00 s THR 15 CO 0.00 -0.04 0.41 0.18 -0.54 0.00 0.00 174.62 174.63 1s00 n LEU 16 N -3.12 0.61 -3.81 4.79 4.77 -1.26 -4.95 117.00 114.03 1s00 n LEU 16 Ca 0.13 -0.58 -0.12 0.00 -0.03 0.00 0.00 56.01 55.41 1s00 n LEU 16 Cb 0.50 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.48 1s00 n LEU 16 CO 0.48 0.14 -0.15 -0.69 -1.33 0.00 0.00 177.39 175.84 1s00 s VAL 17 N -1.58 0.01 -1.60 4.08 1.01 -1.26 -4.93 120.40 116.12 1s00 s VAL 17 Ca 0.04 -0.07 -0.04 0.00 0.00 0.00 0.00 61.98 61.92 1s00 s VAL 17 Cb 0.06 -0.29 0.01 0.00 0.00 0.00 0.00 36.38 36.16 1s00 s VAL 17 CO 0.29 -0.04 0.50 0.61 0.00 0.00 0.00 175.10 176.47 1s00 n GLY 18 N 2.82 -0.52 7.00 4.51 0.00 -1.26 -4.51 105.19 113.23 1s00 n GLY 18 Ca -0.14 0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1s00 n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1s00 n GLY 19 N -1.44 3.23 1.43 -0.02 0.00 -1.26 -1.32 105.19 105.82 1s00 n GLY 19 Ca -0.14 0.12 0.08 0.00 0.00 0.00 0.00 46.02 46.08 1s00 n GLY 19 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1s00 n ASN 20 N 4.57 4.88 0.18 1.61 0.23 -1.26 -4.52 115.26 120.95 1s00 n ASN 20 Ca 0.00 -2.98 -0.14 0.00 -0.53 0.00 0.00 54.58 50.92 1s00 n ASN 20 Cb 0.00 -0.62 -0.07 0.00 -2.08 0.00 0.00 39.78 37.01 1s00 n ASN 20 CO 0.00 0.00 0.00 -0.07 -0.93 0.00 0.00 177.26 176.26 1s00 h LEU 21 N 2.96 -0.74 -1.98 -4.53 3.38 -1.51 -2.61 115.31 110.29 1s00 h LEU 21 Ca 0.00 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1s00 h LEU 21 Cb 1.74 0.26 0.00 0.00 0.09 0.00 0.00 40.66 42.75 1s00 h LEU 21 CO 0.37 -0.39 0.00 0.49 0.09 0.00 0.00 178.44 179.00 1s00 n PHE 22 N -5.39 0.54 -1.48 1.13 3.72 -1.26 -4.79 117.46 109.92 1s00 n PHE 22 Ca -0.09 -0.27 -0.41 0.00 -0.05 0.00 0.00 57.45 56.64 1s00 n PHE 22 Cb 0.30 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.80 1s00 n PHE 22 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1s00 n ASP 23 N 1.12 3.00 -3.86 4.37 -0.08 -0.98 -0.84 116.55 119.28 1s00 n ASP 23 Ca 0.19 -2.73 -0.07 0.00 -1.51 0.00 0.00 54.79 50.67 1s00 n ASP 23 Cb 0.50 -1.35 -0.02 0.00 2.34 0.00 0.00 41.12 42.59 1s00 n ASP 23 CO 0.00 0.00 0.00 0.72 0.12 0.00 0.00 177.20 178.04 1s00 s PHE 24 N 5.54 -0.19 0.39 -0.67 -0.12 -1.26 -4.98 117.98 116.69 1s00 s PHE 24 Ca 0.57 -0.27 0.08 0.00 -0.05 0.00 0.00 56.93 57.26 1s00 s PHE 24 Cb 0.11 0.71 -0.03 0.00 -0.63 0.00 0.00 43.02 43.18 1s00 s PHE 24 CO 0.08 -1.23 0.29 -1.58 -0.05 0.00 0.00 175.22 172.73 1s00 s TRP 25 N -3.90 2.73 -0.39 3.49 0.51 -1.26 -1.36 118.94 118.76 1s00 s TRP 25 Ca 0.11 -0.46 0.01 0.00 -2.12 0.00 0.00 56.10 53.65 1s00 s TRP 25 Cb -0.06 -1.98 0.15 0.00 -0.81 0.00 0.00 33.47 30.76 1s00 s TRP 25 CO 0.07 0.06 0.25 0.08 -0.51 0.00 0.00 176.95 176.90 1s00 s VAL 26 N -2.46 0.43 0.00 4.03 1.01 0.57 -4.90 120.40 119.08 1s00 s VAL 26 Ca 0.44 -2.10 0.00 0.00 0.00 0.00 0.00 61.98 60.32 1s00 s VAL 26 Cb -0.02 -1.31 0.00 0.00 0.00 0.00 0.00 36.38 35.04 1s00 s VAL 26 CO 0.26 -1.03 0.00 0.61 0.00 0.00 0.00 175.10 174.94 1s00 n GLY 27 N 3.65 1.11 0.13 4.51 0.00 -1.26 -2.96 105.19 110.37 1s00 n GLY 27 Ca 0.16 -0.56 0.01 0.00 0.00 0.00 0.00 46.02 45.63 1s00 n GLY 27 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1s00 h PRO 28 N 0.00 0.00 -6.81 1.61 0.13 -1.96 -3.46 132.00 121.51 1s00 h PRO 28 Ca 0.00 0.00 -0.50 0.00 -0.87 0.00 0.00 66.00 64.63 1s00 h PRO 28 Cb 0.00 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.14 1s00 h PRO 28 CO 0.00 0.50 0.43 -0.06 -0.23 0.00 0.00 178.00 178.64 1s00 s PHE 29 N -2.94 3.67 -0.02 1.56 0.40 -1.16 -5.04 117.98 114.46 1s00 s PHE 29 Ca 0.03 1.76 -0.09 0.00 -0.60 0.00 0.00 56.93 58.03 1s00 s PHE 29 Cb 0.08 -3.18 -0.05 0.00 0.51 0.00 0.00 43.02 40.38 1s00 s PHE 29 CO 0.76 -0.26 0.28 -0.47 0.70 0.00 0.00 175.22 176.23 1s00 s TYR 30 N -1.22 3.62 0.00 0.36 5.04 -1.26 -0.32 117.35 123.57 1s00 s TYR 30 Ca 0.45 0.68 0.00 0.00 -2.44 0.00 0.00 57.07 55.75 1s00 s TYR 30 Cb -0.29 -2.06 0.00 0.00 0.35 0.00 0.00 41.96 39.96 1s00 s TYR 30 CO 0.37 0.64 0.00 0.28 -1.34 0.00 0.00 175.55 175.50 1s00 n VAL 31 N 1.46 0.00 0.00 3.14 0.31 -0.47 -4.83 118.33 117.94 1s00 n VAL 31 Ca -0.14 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.19 1s00 n VAL 31 Cb 0.53 -0.34 0.00 0.00 -0.91 0.00 0.00 33.84 33.12 1s00 n VAL 31 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1s00 n GLY 32 N 2.99 -2.04 0.38 2.92 0.00 -0.02 -1.91 105.19 107.51 1s00 n GLY 32 Ca 0.00 -1.50 0.17 0.00 0.00 0.00 0.00 46.02 44.69 1s00 n GLY 32 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1s00 h PHE 33 N 0.00 0.82 0.00 1.61 3.57 -1.81 0.28 116.94 121.42 1s00 h PHE 33 Ca 0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1s00 h PHE 33 Cb 0.00 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 38.49 1s00 h PHE 33 CO 0.00 0.16 -0.11 1.19 -2.23 0.00 0.00 178.31 177.32 1s00 n PHE 34 N -4.67 0.11 -0.04 0.41 3.72 -1.26 -1.94 117.46 113.79 1s00 n PHE 34 Ca 0.23 0.03 -0.14 0.00 -0.05 0.00 0.00 57.45 57.52 1s00 n PHE 34 Cb 0.69 -0.50 -0.09 0.00 -0.94 0.00 0.00 39.48 38.64 1s00 n PHE 34 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 1s00 h GLY 35 N 4.94 0.27 1.67 1.37 0.00 0.28 -0.92 103.07 110.68 1s00 h GLY 35 Ca 0.00 -0.32 -0.20 0.00 0.00 0.00 0.00 47.33 46.81 1s00 h GLY 35 CO 0.00 0.29 -0.83 -0.39 0.00 0.00 0.00 176.54 175.61 1s00 h VAL 36 N -0.22 1.43 -0.98 4.60 -1.51 -1.55 -1.65 116.25 116.37 1s00 h VAL 36 Ca 0.00 -2.39 0.03 0.00 -1.23 0.00 0.00 66.70 63.11 1s00 h VAL 36 Cb 0.74 2.32 -0.05 0.00 -2.13 0.00 0.00 31.29 32.16 1s00 h VAL 36 CO 0.03 0.71 0.64 0.00 -1.23 0.00 0.00 177.57 177.72 1s00 h ALA 37 N 0.92 1.27 0.39 5.19 0.00 -1.38 0.81 119.26 126.47 1s00 h ALA 37 Ca -0.05 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1s00 h ALA 37 Cb 1.43 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1s00 h ALA 37 CO 0.14 0.56 -0.19 1.15 0.00 0.00 0.00 179.25 180.91 1s00 h THR 38 N 1.26 0.57 -0.29 0.00 2.02 -1.01 -0.27 112.91 115.20 1s00 h THR 38 Ca 0.38 -0.46 0.07 0.00 0.77 0.00 0.00 66.41 67.16 1s00 h THR 38 Cb -0.05 0.78 -0.08 0.00 -1.74 0.00 0.00 68.15 67.07 1s00 h THR 38 CO -0.11 0.08 -0.26 0.15 0.37 0.00 0.00 175.52 175.75 1s00 h PHE 39 N -0.81 -0.69 -0.04 3.16 3.04 -0.81 1.55 116.94 122.34 1s00 h PHE 39 Ca -0.05 0.04 0.03 0.00 3.98 0.00 0.00 57.97 61.97 1s00 h PHE 39 Cb 0.53 0.35 -0.06 0.00 2.56 0.00 0.00 35.95 39.33 1s00 h PHE 39 CO 0.01 -0.33 -0.44 0.35 -2.02 0.00 0.00 178.31 175.88 1s00 h PHE 40 N -0.25 -1.26 -0.43 0.41 3.57 0.64 0.37 116.94 119.99 1s00 h PHE 40 Ca 0.15 0.04 0.02 0.00 3.53 0.00 0.00 57.97 61.71 1s00 h PHE 40 Cb 0.48 0.56 -0.03 0.00 2.79 0.00 0.00 35.95 39.75 1s00 h PHE 40 CO -0.43 -0.51 0.26 0.74 -2.23 0.00 0.00 178.31 176.14 1s00 h PHE 41 N -0.57 0.49 0.39 0.41 0.04 0.06 -0.64 116.94 117.12 1s00 h PHE 41 Ca 0.05 0.01 -0.02 0.00 2.80 0.00 0.00 57.97 60.82 1s00 h PHE 41 Cb 0.66 -0.16 0.00 0.00 2.20 0.00 0.00 35.95 38.65 1s00 h PHE 41 CO -0.46 0.29 -0.19 0.00 -0.60 0.00 0.00 178.31 177.35 1s00 h ALA 42 N 1.18 -0.52 0.07 2.45 0.00 0.26 -1.42 119.26 121.28 1s00 h ALA 42 Ca 0.17 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.98 1s00 h ALA 42 Cb -0.01 0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1s00 h ALA 42 CO -0.07 -0.78 -0.22 0.00 0.00 0.00 0.00 179.25 178.18 1s00 h ALA 43 N 0.07 -0.34 -0.63 0.00 0.00 -0.18 0.94 119.26 119.13 1s00 h ALA 43 Ca -0.05 -0.02 0.11 0.00 0.00 0.00 0.00 54.91 54.94 1s00 h ALA 43 Cb 0.41 0.36 -0.08 0.00 0.00 0.00 0.00 17.79 18.48 1s00 h ALA 43 CO 0.09 -0.74 0.20 1.25 0.00 0.00 0.00 179.25 180.06 1s00 h LEU 44 N -0.38 0.16 -0.35 0.00 5.85 -1.08 0.51 115.31 120.01 1s00 h LEU 44 Ca 0.04 0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.83 1s00 h LEU 44 Cb 0.43 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.54 1s00 h LEU 44 CO -0.15 0.09 0.12 1.23 -0.34 0.00 0.00 178.44 179.38 1s00 h GLY 45 N 0.36 0.57 1.54 3.75 0.00 -0.73 0.26 103.07 108.83 1s00 h GLY 45 Ca 0.33 -0.33 -0.08 0.00 0.00 0.00 0.00 47.33 47.25 1s00 h GLY 45 CO -0.35 0.31 -0.16 -2.22 0.00 0.00 0.00 176.54 174.12 1s00 h ILE 46 N 0.41 1.25 0.09 2.60 2.04 -0.09 0.26 117.51 124.07 1s00 h ILE 46 Ca 0.11 -1.12 -0.00 0.00 1.00 0.00 0.00 64.86 64.85 1s00 h ILE 46 Cb 0.23 1.19 0.00 0.00 -0.74 0.00 0.00 36.82 37.49 1s00 h ILE 46 CO -0.01 0.37 -0.04 0.40 0.00 0.00 0.00 178.15 178.87 1s00 h ILE 47 N 0.49 1.09 -0.45 -0.67 2.04 0.24 0.31 117.51 120.57 1s00 h ILE 47 Ca 0.09 -0.69 0.00 0.00 1.00 0.00 0.00 64.86 65.26 1s00 h ILE 47 Cb 0.56 1.53 -0.02 0.00 -0.74 0.00 0.00 36.82 38.15 1s00 h ILE 47 CO 0.04 0.17 0.28 -0.07 0.00 0.00 0.00 178.15 178.57 1s00 h LEU 48 N -0.44 0.52 -0.06 1.44 3.38 -0.21 -0.54 115.31 119.40 1s00 h LEU 48 Ca -0.01 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 1s00 h LEU 48 Cb 0.37 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 1s00 h LEU 48 CO 0.02 0.39 -0.06 0.40 0.09 0.00 0.00 178.44 179.28 1s00 h ILE 49 N 0.61 1.37 0.00 1.22 2.04 -0.21 -1.69 117.51 120.85 1s00 h ILE 49 Ca 0.16 -1.21 -0.00 0.00 1.00 0.00 0.00 64.86 64.81 1s00 h ILE 49 Cb -0.05 2.04 -0.00 0.00 -0.74 0.00 0.00 36.82 38.08 1s00 h ILE 49 CO -0.03 0.33 -0.01 0.00 0.00 0.00 0.00 178.15 178.43 1s00 h ALA 50 N 0.55 1.60 0.06 1.87 0.00 0.00 -0.12 119.26 123.23 1s00 h ALA 50 Ca 0.01 -0.01 -0.25 0.00 0.00 0.00 0.00 54.91 54.66 1s00 h ALA 50 Cb 0.56 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1s00 h ALA 50 CO 0.01 0.02 -1.08 2.35 0.00 0.00 0.00 179.25 180.55 1s00 h TRP 51 N 0.00 0.54 -0.25 0.00 7.01 -0.90 -2.71 115.95 119.65 1s00 h TRP 51 Ca -0.00 -0.34 -0.07 0.00 2.11 0.00 0.00 58.89 60.59 1s00 h TRP 51 Cb 0.03 -0.04 -0.01 0.00 -2.10 0.00 0.00 29.16 27.04 1s00 h TRP 51 CO 0.00 1.20 -0.14 1.03 -2.79 0.00 0.00 178.44 177.74 1s00 h SER 52 N 0.15 0.40 -0.74 2.65 0.87 -0.15 -1.06 113.55 115.67 1s00 h SER 52 Ca -0.10 -0.10 0.01 0.00 -1.23 0.00 0.00 61.79 60.36 1s00 h SER 52 Cb 1.75 -0.11 -0.04 0.00 -0.44 0.00 0.00 62.40 63.57 1s00 h SER 52 CO 0.18 0.57 0.49 0.00 -0.53 0.00 0.00 176.83 177.55 1s00 h ALA 53 N 1.47 0.95 -0.12 6.23 0.00 -0.90 -1.25 119.26 125.63 1s00 h ALA 53 Ca 0.07 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1s00 h ALA 53 Cb 0.48 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1s00 h ALA 53 CO 0.03 0.35 0.01 0.28 0.00 0.00 0.00 179.25 179.92 1s00 h VAL 54 N 1.00 1.23 0.00 0.00 2.07 -1.01 0.36 116.25 119.89 1s00 h VAL 54 Ca 0.28 -0.72 0.00 0.00 0.82 0.00 0.00 66.70 67.07 1s00 h VAL 54 Cb -0.10 1.47 0.00 0.00 -1.52 0.00 0.00 31.29 31.14 1s00 h VAL 54 CO -0.07 0.21 0.00 0.18 0.02 0.00 0.00 177.57 177.91 1s00 n LEU 55 N -4.82 0.00 -0.05 2.57 4.77 -0.49 -0.87 117.00 118.11 1s00 n LEU 55 Ca -0.06 0.42 0.02 0.00 -0.03 0.00 0.00 56.01 56.36 1s00 n LEU 55 Cb 0.18 -0.42 -0.15 0.00 -2.33 0.00 0.00 43.42 40.70 1s00 n LEU 55 CO 0.35 -0.24 -0.90 1.67 -1.33 0.00 0.00 177.39 176.94 1s00 n GLN 56 N -1.42 0.76 -2.15 3.23 7.27 -0.50 -5.01 117.38 119.57 1s00 n GLN 56 Ca 0.04 -0.11 0.00 0.00 0.07 0.00 0.00 57.00 57.00 1s00 n GLN 56 Cb 0.13 -1.48 0.00 0.00 2.41 0.00 0.00 30.24 31.30 1s00 n GLN 56 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1s00 n GLY 57 N 1.58 0.63 3.03 1.69 0.00 0.10 -5.06 105.19 107.16 1s00 n GLY 57 Ca -0.15 -0.79 -0.13 0.00 0.00 0.00 0.00 46.02 44.95 1s00 n GLY 57 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1s00 s THR 58 N -2.39 -0.02 -0.33 2.61 -1.32 0.02 -5.01 115.64 109.20 1s00 s THR 58 Ca 0.00 0.06 0.06 0.00 -1.21 0.00 0.00 61.69 60.60 1s00 s THR 58 Cb 0.00 -0.28 0.46 0.00 -1.51 0.00 0.00 72.50 71.17 1s00 s THR 58 CO 0.00 0.03 1.29 0.79 -2.21 0.00 0.00 174.62 174.51 1s00 n TRP 59 N 3.46 2.81 -4.09 9.09 5.03 -1.26 -4.46 117.44 128.01 1s00 n TRP 59 Ca -0.18 -2.32 -0.32 0.00 3.03 0.00 0.00 57.50 57.71 1s00 n TRP 59 Cb 0.56 -0.47 -0.16 0.00 -1.03 0.00 0.00 31.31 30.22 1s00 n TRP 59 CO 0.00 0.00 0.00 1.21 -0.03 0.00 0.00 177.69 178.87 1s00 s ASN 60 N -3.39 3.56 0.55 -0.99 3.84 -1.26 -5.01 114.94 112.23 1s00 s ASN 60 Ca 0.53 -0.91 0.28 0.00 0.21 0.00 0.00 52.86 52.97 1s00 s ASN 60 Cb 0.42 -1.46 1.45 0.00 -0.55 0.00 0.00 41.25 41.12 1s00 s ASN 60 CO 0.03 -0.08 1.95 -0.65 -2.79 0.00 0.00 177.10 175.57 1s00 h PRO 61 N 7.90 0.00 0.00 0.43 0.11 -1.94 0.19 132.00 138.69 1s00 h PRO 61 Ca -0.35 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.76 1s00 h PRO 61 Cb 1.10 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 1s00 h PRO 61 CO 0.56 0.00 -0.02 1.96 -0.21 0.00 0.00 178.00 180.29 1s00 h GLN 62 N 0.00 0.00 0.00 1.05 1.08 -2.00 -3.34 115.11 111.90 1s00 h GLN 62 Ca 0.28 0.00 -0.06 0.00 -1.45 0.00 0.00 58.65 57.42 1s00 h GLN 62 Cb 1.19 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.61 1s00 h GLN 62 CO -0.00 0.02 -1.33 1.28 -0.95 0.00 0.00 178.83 177.85 1s00 n LEU 63 N -3.12 0.00 -4.68 1.46 4.32 -0.11 -4.52 117.00 110.35 1s00 n LEU 63 Ca 0.01 0.00 -0.47 0.00 -0.02 0.00 0.00 56.01 55.53 1s00 n LEU 63 Cb 0.37 0.07 -0.04 0.00 -1.62 0.00 0.00 43.42 42.20 1s00 n LEU 63 CO 0.29 0.07 1.44 -0.38 -1.22 0.00 0.00 177.39 177.60 1s00 n ILE 64 N -1.98 0.47 -3.70 -0.08 5.41 -0.25 -4.96 119.36 114.27 1s00 n ILE 64 Ca -0.05 -0.08 -0.13 0.00 1.00 0.00 0.00 62.75 63.48 1s00 n ILE 64 Cb 0.45 -1.84 -0.13 0.00 -0.71 0.00 0.00 39.64 37.40 1s00 n ILE 64 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 1s00 s SER 65 N 3.42 0.05 -0.42 4.38 0.15 -1.26 -4.25 113.70 115.76 1s00 s SER 65 Ca 0.89 0.54 -0.09 0.00 0.70 0.00 0.00 55.95 57.99 1s00 s SER 65 Cb -0.67 0.51 0.08 0.00 -1.71 0.00 0.00 66.02 64.24 1s00 s SER 65 CO 0.48 -0.20 0.27 -0.69 1.20 0.00 0.00 173.24 174.30 1s00 s VAL 66 N 1.79 4.20 0.28 4.45 1.01 -1.03 -4.91 120.40 126.20 1s00 s VAL 66 Ca -0.04 -1.46 -0.06 0.00 0.00 0.00 0.00 61.98 60.42 1s00 s VAL 66 Cb -0.11 -3.60 -0.06 0.00 0.00 0.00 0.00 36.38 32.61 1s00 s VAL 66 CO -0.08 -0.54 0.56 -0.31 0.00 0.00 0.00 175.10 174.72 1s00 s TYR 67 N 1.41 3.47 0.89 5.22 1.51 -1.26 -1.69 117.35 126.90 1s00 s TYR 67 Ca 0.03 0.69 -0.14 0.00 -1.01 0.00 0.00 57.07 56.64 1s00 s TYR 67 Cb -0.23 -2.14 0.14 0.00 -0.11 0.00 0.00 41.96 39.62 1s00 s TYR 67 CO 0.02 0.18 1.25 -1.25 -1.11 0.00 0.00 175.55 174.63 1s00 s PRO 68 N -3.43 1.29 0.60 -1.71 0.04 -1.26 -3.71 135.00 126.83 1s00 s PRO 68 Ca 0.45 -0.13 -0.19 0.00 0.04 0.00 0.00 61.00 61.17 1s00 s PRO 68 Cb -0.11 -1.90 -0.04 0.00 0.04 0.00 0.00 34.50 32.50 1s00 s PRO 68 CO 0.29 -2.02 1.17 -2.30 0.04 0.00 0.00 177.00 174.18 1s00 n PRO 69 N -3.55 1.15 -1.96 0.56 -0.02 -1.26 -4.31 135.00 125.61 1s00 n PRO 69 Ca 0.11 0.44 -0.33 0.00 -2.02 0.00 0.00 63.50 61.70 1s00 n PRO 69 Cb 0.60 -2.38 0.02 0.00 -0.02 0.00 0.00 33.50 31.72 1s00 n PRO 69 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1s00 s ALA 70 N -1.41 2.62 0.56 3.55 0.00 -1.26 -2.43 121.76 123.38 1s00 s ALA 70 Ca 0.77 0.53 0.47 0.00 0.00 0.00 0.00 51.96 53.73 1s00 s ALA 70 Cb -0.41 -3.29 1.66 0.00 0.00 0.00 0.00 23.12 21.08 1s00 s ALA 70 CO 0.45 -1.00 1.60 -0.07 0.00 0.00 0.00 175.76 176.74 1s00 h LEU 71 N 0.39 0.00 -0.79 0.00 3.38 -1.92 0.27 115.31 116.64 1s00 h LEU 71 Ca -0.47 0.00 0.07 0.00 0.09 0.00 0.00 57.88 57.57 1s00 h LEU 71 Cb 1.24 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.92 1s00 h LEU 71 CO 0.56 0.00 0.46 -0.33 0.09 0.00 0.00 178.44 179.22 1s00 h GLU 72 N 0.00 0.81 0.00 1.13 3.07 -1.98 -1.45 114.58 116.15 1s00 h GLU 72 Ca 0.84 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 59.65 1s00 h GLU 72 Cb 3.46 -0.18 0.00 0.00 -0.84 0.00 0.00 28.75 31.19 1s00 h GLU 72 CO -0.01 0.53 0.00 0.66 -1.40 0.00 0.00 179.01 178.79 1s00 n TYR 73 N -4.71 0.00 -0.49 4.33 4.01 0.96 -4.94 117.16 116.33 1s00 n TYR 73 Ca 0.11 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.85 1s00 n TYR 73 Cb 0.20 -0.05 0.00 0.00 -0.31 0.00 0.00 39.34 39.18 1s00 n TYR 73 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1s00 n GLY 74 N -0.06 2.29 1.54 2.72 0.00 -0.55 -1.13 105.19 110.01 1s00 n GLY 74 Ca 0.10 -0.14 0.09 0.00 0.00 0.00 0.00 46.02 46.08 1s00 n GLY 74 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1s00 n LEU 75 N 0.00 4.76 0.00 0.99 4.77 -1.21 -1.80 117.00 124.51 1s00 n LEU 75 Ca 0.00 -2.52 -0.06 0.00 -0.03 0.00 0.00 56.01 53.40 1s00 n LEU 75 Cb 0.00 -0.58 0.04 0.00 -2.33 0.00 0.00 43.42 40.55 1s00 n LEU 75 CO 0.00 0.78 0.17 0.61 -1.33 0.00 0.00 177.39 177.62 1s00 n GLY 76 N 0.94 -0.19 3.91 -0.72 0.00 -0.28 -4.96 105.19 103.89 1s00 n GLY 76 Ca 0.25 -1.83 -0.30 0.00 0.00 0.00 0.00 46.02 44.14 1s00 n GLY 76 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1s00 s GLY 77 N -3.34 1.76 0.06 -0.02 0.00 -1.26 -4.95 107.32 99.56 1s00 s GLY 77 Ca 0.17 -1.15 -0.23 0.00 0.00 0.00 0.00 44.72 43.50 1s00 s GLY 77 CO 0.11 -0.39 0.55 0.00 0.00 0.00 0.00 173.10 173.38 1s00 s ALA 78 N -3.82 -1.43 0.26 3.20 0.00 -1.26 -4.94 121.76 113.78 1s00 s ALA 78 Ca 0.73 0.65 -0.30 0.00 0.00 0.00 0.00 51.96 53.03 1s00 s ALA 78 Cb -0.05 0.45 -0.11 0.00 0.00 0.00 0.00 23.12 23.41 1s00 s ALA 78 CO 0.53 -0.55 1.55 -1.25 0.00 0.00 0.00 175.76 176.04 1s00 s PRO 79 N -2.60 4.18 0.00 0.00 0.04 -1.26 -3.52 135.00 131.84 1s00 s PRO 79 Ca -0.04 2.46 0.00 0.00 0.04 0.00 0.00 61.00 63.46 1s00 s PRO 79 Cb -0.01 -3.07 0.00 0.00 0.04 0.00 0.00 34.50 31.47 1s00 s PRO 79 CO -0.03 -0.56 0.65 1.28 0.04 0.00 0.00 177.00 178.37 1s00 n LEU 80 N 2.51 0.00 -0.01 -3.56 7.99 -1.26 0.11 117.00 122.78 1s00 n LEU 80 Ca 0.09 0.16 0.06 0.00 -0.01 0.00 0.00 56.01 56.31 1s00 n LEU 80 Cb 0.38 -0.16 -0.12 0.00 -0.11 0.00 0.00 43.42 43.42 1s00 n LEU 80 CO 0.62 -0.16 -0.70 0.00 -1.51 0.00 0.00 177.39 175.64 1s00 n ALA 81 N -1.15 2.48 -3.23 -1.18 0.00 -1.26 -3.20 120.51 112.98 1s00 n ALA 81 Ca 0.00 -0.40 -0.26 0.00 0.00 0.00 0.00 53.44 52.78 1s00 n ALA 81 Cb 0.31 -0.47 -0.06 0.00 0.00 0.00 0.00 19.45 19.23 1s00 n ALA 81 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1s00 n LYS 82 N -2.06 2.33 0.00 0.00 5.02 0.30 -4.88 118.16 118.88 1s00 n LYS 82 Ca -0.04 -4.40 0.00 0.00 -2.02 0.00 0.00 58.31 51.84 1s00 n LYS 82 Cb 0.43 -2.05 0.00 0.00 -0.02 0.00 0.00 35.03 33.39 1s00 n LYS 82 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1s00 n GLY 83 N 0.56 3.20 0.12 0.72 0.00 -1.21 -4.19 105.19 104.38 1s00 n GLY 83 Ca 0.29 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.21 1s00 n GLY 83 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1s00 h GLY 84 N 0.00 0.32 0.64 -0.02 0.00 -1.23 0.22 103.07 103.00 1s00 h GLY 84 Ca 0.00 -0.13 0.04 0.00 0.00 0.00 0.00 47.33 47.24 1s00 h GLY 84 CO 0.00 0.13 0.01 -2.00 0.00 0.00 0.00 176.54 174.68 1s00 h LEU 85 N 0.27 -0.07 -0.86 3.11 5.85 -1.72 -0.23 115.31 121.67 1s00 h LEU 85 Ca 0.08 0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.87 1s00 h LEU 85 Cb 0.01 0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.08 1s00 h LEU 85 CO -0.02 -0.00 0.57 -0.25 -0.34 0.00 0.00 178.44 178.40 1s00 h TRP 86 N 0.10 1.07 -0.38 1.25 7.01 -1.72 0.40 115.95 123.68 1s00 h TRP 86 Ca 0.12 0.03 0.05 0.00 2.11 0.00 0.00 58.89 61.19 1s00 h TRP 86 Cb 0.14 -0.36 -0.02 0.00 -2.10 0.00 0.00 29.16 26.82 1s00 h TRP 86 CO -0.19 0.65 0.26 0.37 -2.79 0.00 0.00 178.44 176.74 1s00 h GLN 87 N 1.13 0.29 0.10 2.65 4.15 0.82 0.20 115.11 124.45 1s00 h GLN 87 Ca 0.33 -0.02 -0.33 0.00 0.77 0.00 0.00 58.65 59.40 1s00 h GLN 87 Cb -0.08 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 27.53 1s00 h GLN 87 CO -0.09 0.19 -1.82 -0.89 -1.93 0.00 0.00 178.83 174.29 1s00 n ILE 88 N -4.48 1.73 -0.17 2.39 5.41 -0.23 -3.37 119.36 120.64 1s00 n ILE 88 Ca 0.04 -0.50 0.08 0.00 1.00 0.00 0.00 62.75 63.37 1s00 n ILE 88 Cb 0.23 -1.81 0.38 0.00 -0.71 0.00 0.00 39.64 37.73 1s00 n ILE 88 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 1s00 h ILE 89 N -0.19 0.99 0.42 1.39 2.04 -0.02 0.40 117.51 122.54 1s00 h ILE 89 Ca -0.41 -0.23 -0.02 0.00 1.00 0.00 0.00 64.86 65.20 1s00 h ILE 89 Cb 1.86 0.24 0.00 0.00 -0.74 0.00 0.00 36.82 38.19 1s00 h ILE 89 CO 0.01 0.12 -0.20 0.74 0.00 0.00 0.00 178.15 178.82 1s00 h THR 90 N 0.68 0.58 -0.82 -0.27 2.02 -0.74 -1.13 112.91 113.23 1s00 h THR 90 Ca 0.31 -0.14 0.12 0.00 0.77 0.00 0.00 66.41 67.47 1s00 h THR 90 Cb 0.34 0.65 -0.06 0.00 -1.74 0.00 0.00 68.15 67.34 1s00 h THR 90 CO -0.10 0.03 0.54 0.40 0.37 0.00 0.00 175.52 176.75 1s00 h ILE 91 N -0.65 0.88 -0.26 3.11 2.04 -1.25 -0.50 117.51 120.88 1s00 h ILE 91 Ca -0.06 -0.23 -0.14 0.00 1.00 0.00 0.00 64.86 65.44 1s00 h ILE 91 Cb 0.48 0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 36.71 1s00 h ILE 91 CO 0.10 0.12 -0.40 0.00 0.00 0.00 0.00 178.15 177.97 1s00 h ALA 93 N 1.06 0.21 -0.25 0.00 0.00 0.14 0.49 119.26 120.91 1s00 h ALA 93 Ca 0.04 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 54.81 1s00 h ALA 93 Cb 0.91 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.59 1s00 h ALA 93 CO 0.08 -0.09 -0.10 1.15 0.00 0.00 0.00 179.25 180.29 1s00 h THR 94 N 0.02 0.67 -0.64 0.00 2.02 -1.10 0.81 112.91 114.69 1s00 h THR 94 Ca 0.04 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.17 1s00 h THR 94 Cb 0.37 0.67 -0.03 0.00 -1.74 0.00 0.00 68.15 67.42 1s00 h THR 94 CO 0.01 0.00 0.20 1.23 0.37 0.00 0.00 175.52 177.33 1s00 h GLY 95 N -0.06 1.04 1.03 2.16 0.00 -1.17 0.26 103.07 106.33 1s00 h GLY 95 Ca 0.13 -0.58 -0.10 0.00 0.00 0.00 0.00 47.33 46.78 1s00 h GLY 95 CO -0.29 0.55 -0.09 0.00 0.00 0.00 0.00 176.54 176.71 1s00 h ALA 96 N 1.28 0.65 0.56 3.60 0.00 0.15 0.31 119.26 125.81 1s00 h ALA 96 Ca 0.21 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 1s00 h ALA 96 Cb 0.27 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 17.89 1s00 h ALA 96 CO -0.01 0.53 -0.27 0.74 0.00 0.00 0.00 179.25 180.24 1s00 h PHE 97 N 0.74 -0.70 -0.68 0.00 0.04 0.89 -0.91 116.94 116.33 1s00 h PHE 97 Ca 0.12 -0.02 0.14 0.00 2.80 0.00 0.00 57.97 61.02 1s00 h PHE 97 Cb 0.63 0.23 -0.12 0.00 2.20 0.00 0.00 35.95 38.90 1s00 h PHE 97 CO 0.05 -0.41 -0.04 0.28 -0.60 0.00 0.00 178.31 177.59 1s00 h VAL 98 N -1.17 0.40 -1.01 -0.55 2.07 -0.55 0.20 116.25 115.65 1s00 h VAL 98 Ca -0.08 -0.03 0.01 0.00 0.82 0.00 0.00 66.70 67.42 1s00 h VAL 98 Cb 0.60 0.31 -0.05 0.00 -1.52 0.00 0.00 31.29 30.63 1s00 h VAL 98 CO 0.13 0.02 0.67 0.28 0.02 0.00 0.00 177.57 178.68 1s00 h SER 99 N 0.08 1.16 -0.63 0.57 0.02 -0.93 -0.47 113.55 113.35 1s00 h SER 99 Ca 0.35 -0.03 -0.05 0.00 -0.84 0.00 0.00 61.79 61.22 1s00 h SER 99 Cb 0.59 -0.29 -0.03 0.00 0.14 0.00 0.00 62.40 62.81 1s00 h SER 99 CO -0.61 0.84 0.19 -0.25 -1.14 0.00 0.00 176.83 175.86 1s00 h TRP 100 N 1.37 1.04 0.55 3.45 2.91 0.76 0.11 115.95 126.13 1s00 h TRP 100 Ca 0.37 -0.10 -0.03 0.00 1.13 0.00 0.00 58.89 60.27 1s00 h TRP 100 Cb -0.16 -0.30 0.01 0.00 -0.51 0.00 0.00 29.16 28.20 1s00 h TRP 100 CO 0.00 0.83 -0.27 0.00 -1.03 0.00 0.00 178.44 177.98 1s00 h ALA 101 N 1.24 -0.74 -0.82 2.65 0.00 0.04 -1.86 119.26 119.77 1s00 h ALA 101 Ca 0.21 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 55.01 1s00 h ALA 101 Cb 0.29 0.29 -0.05 0.00 0.00 0.00 0.00 17.79 18.32 1s00 h ALA 101 CO -0.01 -0.90 0.53 -0.07 0.00 0.00 0.00 179.25 178.81 1s00 h LEU 102 N -0.78 0.82 -0.87 0.00 -0.00 -0.88 -0.83 115.31 112.77 1s00 h LEU 102 Ca -0.08 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 57.80 1s00 h LEU 102 Cb 0.58 -0.18 -0.04 0.00 -0.00 0.00 0.00 40.66 41.03 1s00 h LEU 102 CO 0.12 0.54 0.53 -0.09 -0.00 0.00 0.00 178.44 179.54 1s00 h ARG 103 N 0.93 1.18 -0.70 1.13 2.43 -0.59 -0.25 114.38 118.52 1s00 h ARG 103 Ca 0.34 -0.11 -0.07 0.00 -0.81 0.00 0.00 59.98 59.34 1s00 h ARG 103 Cb 0.16 -0.25 -0.03 0.00 -0.42 0.00 0.00 29.97 29.44 1s00 h ARG 103 CO -0.12 0.83 0.16 0.93 -1.51 0.00 0.00 179.97 180.27 1s00 h GLU 104 N 1.20 1.12 -0.28 0.20 5.08 -0.36 0.40 114.58 121.94 1s00 h GLU 104 Ca 0.31 -0.27 0.06 0.00 -1.00 0.00 0.00 59.36 58.46 1s00 h GLU 104 Cb -0.05 -0.15 -0.06 0.00 0.50 0.00 0.00 28.75 29.00 1s00 h GLU 104 CO -0.06 0.99 -0.08 0.28 -1.00 0.00 0.00 179.01 179.14 1s00 h VAL 105 N 1.06 0.70 -0.18 3.13 2.07 0.05 0.44 116.25 123.52 1s00 h VAL 105 Ca 0.22 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.73 1s00 h VAL 105 Cb 0.38 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 1s00 h VAL 105 CO 0.00 0.00 0.07 -0.33 0.02 0.00 0.00 177.57 177.33 1s00 h GLU 106 N -0.02 0.26 -0.61 1.57 5.08 -0.65 -0.12 114.58 120.11 1s00 h GLU 106 Ca 0.14 -0.05 0.14 0.00 -1.00 0.00 0.00 59.36 58.59 1s00 h GLU 106 Cb 0.22 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.40 1s00 h GLU 106 CO -0.30 0.35 0.42 0.82 -1.00 0.00 0.00 179.01 179.30 1s00 h ILE 107 N 0.12 0.78 0.37 3.13 2.04 -0.22 -0.66 117.51 123.07 1s00 h ILE 107 Ca 0.06 -0.06 -0.02 0.00 1.00 0.00 0.00 64.86 65.84 1s00 h ILE 107 Cb 0.18 0.58 0.00 0.00 -0.74 0.00 0.00 36.82 36.84 1s00 h ILE 107 CO -0.00 0.03 -0.18 0.00 0.00 0.00 0.00 178.15 178.00 1s00 h ARG 109 N -0.98 0.00 0.00 0.00 3.08 0.09 0.42 114.38 116.98 1s00 h ARG 109 Ca -0.05 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 59.79 1s00 h ARG 109 Cb 0.52 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.54 1s00 h ARG 109 CO 0.08 0.00 -1.32 -0.22 -1.07 0.00 0.00 179.97 177.45 1s00 h LYS 110 N 0.00 0.00 -0.02 0.04 3.64 -1.13 -3.31 116.57 115.79 1s00 h LYS 110 Ca 0.16 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 1s00 h LYS 110 Cb 1.10 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.92 1s00 h LYS 110 CO -0.00 0.54 -0.14 1.28 -2.27 0.00 0.00 179.45 178.86 1s00 n LEU 111 N -3.09 1.99 -3.05 5.20 4.77 0.11 -4.95 117.00 117.99 1s00 n LEU 111 Ca -0.09 -0.66 -0.22 0.00 -0.03 0.00 0.00 56.01 55.01 1s00 n LEU 111 Cb 0.93 -0.02 0.02 0.00 -2.33 0.00 0.00 43.42 42.01 1s00 n LEU 111 CO 0.44 0.34 -0.04 0.61 -1.33 0.00 0.00 177.39 177.42 1s00 n GLY 112 N 1.31 -0.51 3.69 -0.72 0.00 0.86 -4.98 105.19 104.83 1s00 n GLY 112 Ca 0.14 0.11 -0.24 0.00 0.00 0.00 0.00 46.02 46.03 1s00 n GLY 112 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1s00 n ILE 113 N -4.27 0.00 -1.15 -0.61 -5.35 -1.16 -5.05 119.36 101.77 1s00 n ILE 113 Ca -0.10 -2.05 -0.30 0.00 -0.27 0.00 0.00 62.75 60.03 1s00 n ILE 113 Cb 0.60 -0.14 0.15 0.00 -1.74 0.00 0.00 39.64 38.51 1s00 n ILE 113 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1s00 s GLY 114 N -4.22 1.61 -0.35 3.28 0.00 -1.26 -4.72 107.32 101.67 1s00 s GLY 114 Ca 0.36 -0.06 0.08 0.00 0.00 0.00 0.00 44.72 45.11 1s00 s GLY 114 CO 0.23 0.45 1.77 -1.72 0.00 0.00 0.00 173.10 173.82 1s00 n TYR 115 N -3.96 2.34 0.00 1.90 4.01 -1.26 -4.64 117.16 115.55 1s00 n TYR 115 Ca 0.07 -1.43 -0.11 0.00 -0.16 0.00 0.00 57.90 56.26 1s00 n TYR 115 Cb 0.55 -0.71 -0.06 0.00 -0.31 0.00 0.00 39.34 38.81 1s00 n TYR 115 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1s00 h HIS 116 N 1.88 0.10 0.27 -0.72 3.86 -1.99 -2.70 115.15 115.85 1s00 h HIS 116 Ca 0.35 -0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.55 1s00 h HIS 116 Cb 2.34 -0.03 -0.01 0.00 1.06 0.00 0.00 27.41 30.76 1s00 h HIS 116 CO 1.29 0.15 -0.28 0.82 0.86 0.00 0.00 177.93 180.77 1s00 h ILE 117 N 0.02 0.00 -0.98 2.45 2.04 -2.00 0.16 117.51 119.21 1s00 h ILE 117 Ca 0.03 0.00 0.18 0.00 1.00 0.00 0.00 64.86 66.06 1s00 h ILE 117 Cb 0.08 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 36.07 1s00 h ILE 117 CO -0.00 0.00 0.61 1.55 0.00 0.00 0.00 178.15 180.31 1s00 h PRO 118 N -0.55 0.72 -0.28 2.37 0.13 -1.87 0.11 132.00 132.63 1s00 h PRO 118 Ca -0.03 -0.04 0.02 0.00 -0.87 0.00 0.00 66.00 65.07 1s00 h PRO 118 Cb 0.48 -0.16 -0.02 0.00 0.13 0.00 0.00 31.00 31.43 1s00 h PRO 118 CO -0.04 0.48 0.14 0.35 -0.23 0.00 0.00 178.00 178.71 1s00 h PHE 119 N 0.75 0.27 0.31 1.56 3.57 -1.07 0.17 116.94 122.49 1s00 h PHE 119 Ca 0.54 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 62.04 1s00 h PHE 119 Cb 0.86 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 39.52 1s00 h PHE 119 CO -0.00 0.15 -0.15 0.00 -2.23 0.00 0.00 178.31 176.08 1s00 h ALA 120 N 1.13 -0.42 -0.84 2.41 0.00 0.10 -2.23 119.26 119.42 1s00 h ALA 120 Ca 0.11 -0.09 0.19 0.00 0.00 0.00 0.00 54.91 55.12 1s00 h ALA 120 Cb 0.02 0.16 -0.12 0.00 0.00 0.00 0.00 17.79 17.86 1s00 h ALA 120 CO -0.07 -0.73 0.33 0.35 0.00 0.00 0.00 179.25 179.13 1s00 h PHE 121 N -0.42 0.54 -0.98 0.00 3.57 -0.56 0.16 116.94 119.24 1s00 h PHE 121 Ca -0.04 0.04 0.35 0.00 3.53 0.00 0.00 57.97 61.84 1s00 h PHE 121 Cb 0.32 -0.11 -0.17 0.00 2.79 0.00 0.00 35.95 38.78 1s00 h PHE 121 CO -0.05 -0.03 0.39 0.00 -2.23 0.00 0.00 178.31 176.39 1s00 h ALA 122 N 1.66 1.80 -0.61 2.41 0.00 -0.02 0.78 119.26 125.27 1s00 h ALA 122 Ca 0.50 0.27 0.01 0.00 0.00 0.00 0.00 54.91 55.68 1s00 h ALA 122 Cb 0.89 0.36 -0.03 0.00 0.00 0.00 0.00 17.79 19.01 1s00 h ALA 122 CO -0.50 -0.74 0.40 0.74 0.00 0.00 0.00 179.25 179.15 1s00 h PHE 123 N 0.09 0.77 -0.48 0.00 -1.00 -0.71 0.14 116.94 115.75 1s00 h PHE 123 Ca 0.74 0.02 0.09 0.00 2.81 0.00 0.00 57.97 61.62 1s00 h PHE 123 Cb 1.77 -0.26 -0.07 0.00 3.61 0.00 0.00 35.95 41.00 1s00 h PHE 123 CO -0.15 0.49 0.06 0.00 -1.61 0.00 0.00 178.31 177.09 1s00 h ALA 124 N 1.22 0.50 -0.35 2.45 0.00 0.52 0.19 119.26 123.80 1s00 h ALA 124 Ca 0.22 0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.25 1s00 h ALA 124 Cb -0.09 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1s00 h ALA 124 CO -0.05 -0.35 0.21 0.82 0.00 0.00 0.00 179.25 179.89 1s00 h ILE 125 N 0.18 1.12 0.00 0.00 2.04 -0.86 -0.95 117.51 119.04 1s00 h ILE 125 Ca 0.24 -0.28 -0.01 0.00 1.00 0.00 0.00 64.86 65.81 1s00 h ILE 125 Cb 0.34 0.67 -0.00 0.00 -0.74 0.00 0.00 36.82 37.09 1s00 h ILE 125 CO -0.35 0.12 -0.05 -0.07 0.00 0.00 0.00 178.15 177.80 1s00 h LEU 126 N 0.45 0.00 0.13 1.44 -0.00 0.24 0.36 115.31 117.93 1s00 h LEU 126 Ca 0.12 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 58.00 1s00 h LEU 126 Cb 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.67 1s00 h LEU 126 CO -0.02 0.05 -0.06 0.00 -0.00 0.00 0.00 178.44 178.41 1s00 h ALA 127 N 1.95 -0.17 -0.18 1.53 0.00 0.35 -2.38 119.26 120.35 1s00 h ALA 127 Ca -0.00 -0.25 0.03 0.00 0.00 0.00 0.00 54.91 54.69 1s00 h ALA 127 Cb 0.33 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 1s00 h ALA 127 CO 0.01 -0.29 0.02 -0.92 0.00 0.00 0.00 179.25 178.07 1s00 h TYR 128 N -0.79 0.03 0.00 0.00 3.20 -0.79 -1.49 116.97 117.12 1s00 h TYR 128 Ca -0.02 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.86 1s00 h TYR 128 Cb 0.55 0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.83 1s00 h TYR 128 CO 0.10 -0.00 0.05 -0.07 -1.64 0.00 0.00 178.16 176.59 1s00 h LEU 129 N 0.08 0.00 0.08 2.82 4.07 -0.34 0.11 115.31 122.14 1s00 h LEU 129 Ca 0.08 0.00 -0.12 0.00 0.08 0.00 0.00 57.88 57.92 1s00 h LEU 129 Cb 0.09 0.00 0.01 0.00 1.08 0.00 0.00 40.66 41.84 1s00 h LEU 129 CO -0.12 0.00 -0.57 0.74 -1.08 0.00 0.00 178.44 177.41 1s00 h THR 130 N 0.00 1.57 -0.43 0.22 2.02 -0.73 0.53 112.91 116.09 1s00 h THR 130 Ca 0.00 -2.45 -0.06 0.00 0.77 0.00 0.00 66.41 64.67 1s00 h THR 130 Cb 0.10 3.22 -0.02 0.00 -1.74 0.00 0.00 68.15 69.71 1s00 h THR 130 CO 0.00 0.67 0.04 -0.07 0.37 0.00 0.00 175.52 176.53 1s00 h LEU 131 N -0.62 0.70 0.00 2.58 3.38 -0.92 -1.69 115.31 118.75 1s00 h LEU 131 Ca -0.11 -0.28 -0.14 0.00 0.09 0.00 0.00 57.88 57.44 1s00 h LEU 131 Cb 1.41 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.94 1s00 h LEU 131 CO 0.08 0.81 -1.58 0.52 0.09 0.00 0.00 178.44 178.36 1s00 n VAL 132 N -4.46 0.93 0.00 1.22 0.31 0.30 -4.29 118.33 112.34 1s00 n VAL 132 Ca -0.00 -0.66 0.00 0.00 -0.01 0.00 0.00 64.34 63.67 1s00 n VAL 132 Cb 0.26 -0.52 0.00 0.00 -0.91 0.00 0.00 33.84 32.68 1s00 n VAL 132 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 1s00 n LEU 133 N -2.73 0.00 -0.19 7.52 0.00 0.16 -4.67 117.00 117.10 1s00 n LEU 133 Ca -0.10 0.00 -0.01 0.00 0.00 0.00 0.00 56.01 55.89 1s00 n LEU 133 Cb 0.79 -0.03 0.06 0.00 0.00 0.00 0.00 43.42 44.25 1s00 n LEU 133 CO 0.43 -0.28 0.78 -0.26 0.00 0.00 0.00 177.39 178.07 1s00 h PHE 134 N 0.00 -0.21 0.12 1.96 0.04 -0.92 -0.32 116.94 117.61 1s00 h PHE 134 Ca 0.00 0.05 -0.01 0.00 2.80 0.00 0.00 57.97 60.81 1s00 h PHE 134 Cb 0.00 0.18 0.00 0.00 2.20 0.00 0.00 35.95 38.33 1s00 h PHE 134 CO 0.00 -0.21 -0.06 -0.09 -0.60 0.00 0.00 178.31 177.35 1s00 h ARG 135 N 0.04 -0.16 -0.64 1.51 2.43 -1.54 0.87 114.38 116.89 1s00 h ARG 135 Ca 0.28 0.01 0.12 0.00 -0.81 0.00 0.00 59.98 59.58 1s00 h ARG 135 Cb 0.44 0.04 -0.09 0.00 -0.42 0.00 0.00 29.97 29.94 1s00 h ARG 135 CO -0.55 0.21 0.17 -1.35 -1.51 0.00 0.00 179.97 176.94 1s00 h PRO 136 N -0.55 0.30 -0.28 0.20 0.11 -1.67 0.54 132.00 130.64 1s00 h PRO 136 Ca -0.02 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.06 1s00 h PRO 136 Cb 0.44 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.47 1s00 h PRO 136 CO 0.03 0.20 0.10 0.28 -0.21 0.00 0.00 178.00 178.40 1s00 h VAL 137 N 0.31 1.18 -0.74 3.15 2.07 -1.00 0.21 116.25 121.43 1s00 h VAL 137 Ca 0.34 -0.57 -0.00 0.00 0.82 0.00 0.00 66.70 67.28 1s00 h VAL 137 Cb 0.51 1.05 -0.04 0.00 -1.52 0.00 0.00 31.29 31.29 1s00 h VAL 137 CO -0.40 0.19 0.44 0.24 0.02 0.00 0.00 177.57 178.06 1s00 h MET 138 N 0.29 0.99 0.00 1.57 2.86 0.49 -1.97 114.93 119.16 1s00 h MET 138 Ca 0.09 -0.09 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1s00 h MET 138 Cb 0.20 -0.21 0.00 0.00 0.06 0.00 0.00 31.60 31.65 1s00 h MET 138 CO -0.01 0.70 -0.11 0.52 1.06 0.00 0.00 176.91 179.07 1s00 h MET 139 N 1.01 0.00 0.00 1.72 2.86 0.29 -3.48 114.93 117.33 1s00 h MET 139 Ca 0.26 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.90 1s00 h MET 139 Cb -0.04 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.62 1s00 h MET 139 CO -0.05 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.33 1s00 n GLY 140 N 1.17 1.08 3.64 8.32 0.00 0.51 -5.07 105.19 114.84 1s00 n GLY 140 Ca 0.04 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.00 1s00 n GLY 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1s00 s ALA 141 N -2.00 -2.07 -0.22 4.61 0.00 0.08 -3.31 121.76 118.84 1s00 s ALA 141 Ca 0.00 2.14 0.19 0.00 0.00 0.00 0.00 51.96 54.30 1s00 s ALA 141 Cb 0.00 -1.54 1.05 0.00 0.00 0.00 0.00 23.12 22.63 1s00 s ALA 141 CO 0.00 -0.32 1.58 0.91 0.00 0.00 0.00 175.76 177.93 1s00 n TRP 142 N 3.33 0.66 0.28 0.00 7.02 -0.75 -1.43 117.44 126.55 1s00 n TRP 142 Ca -0.17 0.34 0.16 0.00 -1.02 0.00 0.00 57.50 56.81 1s00 n TRP 142 Cb 0.57 -1.02 0.82 0.00 -2.42 0.00 0.00 31.31 29.26 1s00 n TRP 142 CO 0.00 0.00 0.00 0.78 -2.02 0.00 0.00 177.69 176.45 1s00 h GLY 143 N 0.00 0.00 1.62 6.99 0.00 -1.72 -2.24 103.07 107.73 1s00 h GLY 143 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1s00 h GLY 143 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 176.54 174.82 1s00 n TYR 144 N -3.39 0.00 -1.65 5.60 4.01 -0.52 -4.81 117.16 116.40 1s00 n TYR 144 Ca -0.01 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.43 1s00 n TYR 144 Cb 0.22 -0.31 0.14 0.00 -0.31 0.00 0.00 39.34 39.08 1s00 n TYR 144 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1s00 s ALA 145 N -2.62 1.96 0.11 -0.72 0.00 -0.84 -4.83 121.76 114.82 1s00 s ALA 145 Ca 0.25 -0.72 0.02 0.00 0.00 0.00 0.00 51.96 51.50 1s00 s ALA 145 Cb 0.18 -2.95 -0.04 0.00 0.00 0.00 0.00 23.12 20.31 1s00 s ALA 145 CO 0.43 -2.30 0.24 -0.59 0.00 0.00 0.00 175.76 173.55 1s00 s PHE 146 N -3.44 3.48 0.54 0.00 -0.71 -1.26 -4.86 117.98 111.73 1s00 s PHE 146 Ca 0.66 0.16 -0.17 0.00 -1.04 0.00 0.00 56.93 56.54 1s00 s PHE 146 Cb -0.11 -1.69 -0.06 0.00 -1.21 0.00 0.00 43.02 39.94 1s00 s PHE 146 CO 0.52 0.54 1.03 -1.25 -1.34 0.00 0.00 175.22 174.73 1s00 s PRO 147 N -2.93 3.61 -0.94 1.99 0.04 -1.26 -4.76 135.00 130.75 1s00 s PRO 147 Ca 0.34 1.18 -0.14 0.00 0.04 0.00 0.00 61.00 62.42 1s00 s PRO 147 Cb -0.12 -2.08 0.20 0.00 0.04 0.00 0.00 34.50 32.55 1s00 s PRO 147 CO 0.28 -0.57 0.99 0.71 0.04 0.00 0.00 177.00 178.45 1s00 s TYR 148 N -2.37 3.65 -0.21 0.56 2.02 -0.68 -4.05 117.35 116.27 1s00 s TYR 148 Ca 0.63 -1.96 -0.15 0.00 -0.37 0.00 0.00 57.07 55.22 1s00 s TYR 148 Cb -0.14 -4.00 0.06 0.00 -0.40 0.00 0.00 41.96 37.48 1s00 s TYR 148 CO 0.31 -1.16 0.52 0.20 -1.57 0.00 0.00 175.55 173.85 1s00 s GLY 149 N 2.49 -0.43 0.50 0.71 0.00 -1.26 -2.46 107.32 106.87 1s00 s GLY 149 Ca 0.27 1.71 0.36 0.00 0.00 0.00 0.00 44.72 47.05 1s00 s GLY 149 CO -0.08 1.67 1.70 -2.22 0.00 0.00 0.00 173.10 174.16 1s00 h ILE 150 N 4.88 0.25 0.00 0.90 2.04 -1.76 -1.81 117.51 122.02 1s00 h ILE 150 Ca -0.31 -0.03 -0.02 0.00 1.00 0.00 0.00 64.86 65.50 1s00 h ILE 150 Cb 1.19 0.17 -0.00 0.00 -0.74 0.00 0.00 36.82 37.43 1s00 h ILE 150 CO 0.21 0.01 -1.09 0.79 0.00 0.00 0.00 178.15 178.08 1s00 n TRP 151 N -4.32 0.00 -0.11 1.37 7.02 -1.26 -4.59 117.44 115.55 1s00 n TRP 151 Ca 0.33 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.81 1s00 n TRP 151 Cb 1.43 -0.06 0.28 0.00 -2.42 0.00 0.00 31.31 30.53 1s00 n TRP 151 CO 0.00 0.00 0.00 1.79 -2.02 0.00 0.00 177.69 177.46 1s00 h THR 152 N 0.00 1.18 0.00 -0.99 1.35 -1.80 -1.28 112.91 111.37 1s00 h THR 152 Ca -0.03 -0.52 -0.01 0.00 -0.55 0.00 0.00 66.41 65.30 1s00 h THR 152 Cb 0.89 0.49 -0.00 0.00 -1.73 0.00 0.00 68.15 67.79 1s00 h THR 152 CO 0.00 0.22 -0.03 1.12 -0.25 0.00 0.00 175.52 176.57 1s00 h HIS 153 N 0.77 0.00 -0.15 4.73 2.07 -1.48 -0.97 115.15 120.12 1s00 h HIS 153 Ca 0.19 0.00 -0.15 0.00 -2.85 0.00 0.00 60.37 57.56 1s00 h HIS 153 Cb 0.09 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.07 1s00 h HIS 153 CO 0.01 0.03 -0.50 -0.07 -3.07 0.00 0.00 177.93 174.33 1s00 h LEU 154 N 0.00 0.70 -0.61 6.12 3.38 -1.49 -1.68 115.31 121.73 1s00 h LEU 154 Ca -0.00 -0.60 -0.01 0.00 0.09 0.00 0.00 57.88 57.36 1s00 h LEU 154 Cb 0.70 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.22 1s00 h LEU 154 CO 0.00 1.18 0.34 0.44 0.09 0.00 0.00 178.44 180.50 1s00 h ASP 155 N 0.26 0.76 -0.79 -0.43 3.32 -1.00 0.14 116.42 118.68 1s00 h ASP 155 Ca -0.02 -0.09 0.06 0.00 0.02 0.00 0.00 57.03 57.01 1s00 h ASP 155 Cb 1.12 -0.19 -0.06 0.00 0.22 0.00 0.00 39.33 40.42 1s00 h ASP 155 CO 0.11 0.62 0.47 -0.25 -1.72 0.00 0.00 179.24 178.47 1s00 h TRP 156 N 0.83 0.87 0.66 4.55 7.01 -1.11 0.66 115.95 129.41 1s00 h TRP 156 Ca 0.22 0.03 -0.03 0.00 2.11 0.00 0.00 58.89 61.21 1s00 h TRP 156 Cb 0.03 -0.28 -0.00 0.00 -2.10 0.00 0.00 29.16 26.81 1s00 h TRP 156 CO -0.01 0.43 -0.37 0.28 -2.79 0.00 0.00 178.44 175.97 1s00 h VAL 157 N 0.86 0.24 -0.19 2.65 2.07 -0.28 0.50 116.25 122.10 1s00 h VAL 157 Ca 0.35 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.93 1s00 h VAL 157 Cb 0.19 0.24 -0.07 0.00 -1.52 0.00 0.00 31.29 30.14 1s00 h VAL 157 CO -0.18 0.00 -0.27 -1.28 0.02 0.00 0.00 177.57 175.85 1s00 h SER 158 N -0.96 -0.86 -0.06 0.57 0.87 0.02 0.44 113.55 113.56 1s00 h SER 158 Ca -0.08 0.14 -0.00 0.00 -1.23 0.00 0.00 61.79 60.61 1s00 h SER 158 Cb 0.76 0.39 -0.00 0.00 -0.44 0.00 0.00 62.40 63.11 1s00 h SER 158 CO 0.11 -0.31 0.03 0.78 -0.53 0.00 0.00 176.83 176.90 1s00 h ASN 159 N -0.31 0.09 -0.97 6.23 2.35 0.41 0.33 115.58 123.71 1s00 h ASN 159 Ca 0.12 -0.15 0.00 0.00 -0.55 0.00 0.00 56.30 55.72 1s00 h ASN 159 Cb 0.49 -0.02 -0.05 0.00 0.05 0.00 0.00 38.32 38.79 1s00 h ASN 159 CO -0.37 0.21 0.61 0.74 -1.65 0.00 0.00 177.43 176.97 1s00 h THR 160 N -0.04 1.26 0.85 2.81 2.02 0.23 -1.32 112.91 118.72 1s00 h THR 160 Ca 0.02 -0.53 -0.04 0.00 0.77 0.00 0.00 66.41 66.63 1s00 h THR 160 Cb 0.15 -0.14 0.01 0.00 -1.74 0.00 0.00 68.15 66.43 1s00 h THR 160 CO -0.00 0.27 -0.41 1.23 0.37 0.00 0.00 175.52 176.97 1s00 h GLY 161 N 1.33 -1.19 2.00 2.16 0.00 0.23 -2.93 103.07 104.67 1s00 h GLY 161 Ca 0.35 0.44 0.00 0.00 0.00 0.00 0.00 47.33 48.12 1s00 h GLY 161 CO -0.07 -0.43 0.00 -1.72 0.00 0.00 0.00 176.54 174.32 1s00 n TYR 162 N -5.53 0.21 0.26 5.60 4.01 0.11 -1.31 117.16 120.51 1s00 n TYR 162 Ca -0.14 0.11 0.11 0.00 -0.16 0.00 0.00 57.90 57.81 1s00 n TYR 162 Cb 0.45 -0.67 0.69 0.00 -0.31 0.00 0.00 39.34 39.50 1s00 n TYR 162 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 1s00 h THR 163 N 0.00 0.71 -0.34 -0.72 2.02 -1.04 -2.02 112.91 111.52 1s00 h THR 163 Ca 0.00 -0.50 -0.12 0.00 0.77 0.00 0.00 66.41 66.56 1s00 h THR 163 Cb 0.03 1.30 -0.07 0.00 -1.74 0.00 0.00 68.15 67.67 1s00 h THR 163 CO 0.00 0.12 -0.01 -1.22 0.37 0.00 0.00 175.52 174.78 1s00 n TYR 164 N -3.84 1.12 -3.49 3.16 4.02 -0.42 -4.90 117.16 112.80 1s00 n TYR 164 Ca -0.02 -1.31 0.00 0.00 -0.01 0.00 0.00 57.90 56.56 1s00 n TYR 164 Cb 0.22 -0.44 0.00 0.00 -0.02 0.00 0.00 39.34 39.10 1s00 n TYR 164 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1s00 n GLY 165 N -0.88 0.42 3.67 2.72 0.00 -0.76 -1.86 105.19 108.50 1s00 n GLY 165 Ca 0.30 -1.02 -0.43 0.00 0.00 0.00 0.00 46.02 44.87 1s00 n GLY 165 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1s00 s ASN 166 N -4.00 7.13 0.00 1.61 3.84 -1.26 -3.81 114.94 118.45 1s00 s ASN 166 Ca 0.00 1.41 0.19 0.00 0.21 0.00 0.00 52.86 54.67 1s00 s ASN 166 Cb 0.00 -2.54 0.85 0.00 -0.55 0.00 0.00 41.25 39.01 1s00 s ASN 166 CO 0.00 -0.62 1.61 0.33 -2.79 0.00 0.00 177.10 175.63 1s00 n PHE 167 N 6.01 0.00 0.26 0.43 7.35 -1.26 -2.78 117.46 127.47 1s00 n PHE 167 Ca 0.11 0.00 0.10 0.00 -0.76 0.00 0.00 57.45 56.90 1s00 n PHE 167 Cb 0.47 -0.45 0.70 0.00 0.35 0.00 0.00 39.48 40.55 1s00 n PHE 167 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 1s00 h HIS 168 N 0.00 0.00 0.00 -5.13 3.86 -1.96 -2.13 115.15 109.79 1s00 h HIS 168 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1s00 h HIS 168 Cb 0.29 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.76 1s00 h HIS 168 CO 0.00 0.08 0.00 0.66 0.86 0.00 0.00 177.93 179.53 1s00 n TYR 169 N -4.08 0.09 -2.09 2.45 4.01 -1.12 -4.50 117.16 111.92 1s00 n TYR 169 Ca -0.03 0.04 -0.43 0.00 -0.16 0.00 0.00 57.90 57.32 1s00 n TYR 169 Cb 0.16 -0.56 -0.03 0.00 -0.31 0.00 0.00 39.34 38.61 1s00 n TYR 169 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1s00 s ASN 170 N -3.14 6.06 0.18 7.72 3.84 -0.80 -4.64 114.94 124.16 1s00 s ASN 170 Ca 0.07 1.23 -0.19 0.00 0.21 0.00 0.00 52.86 54.19 1s00 s ASN 170 Cb 0.10 -2.53 0.14 0.00 -0.55 0.00 0.00 41.25 38.41 1s00 s ASN 170 CO 0.31 -1.59 1.61 1.55 -2.79 0.00 0.00 177.10 176.20 1s00 h PRO 171 N 12.09 -0.12 -0.05 0.43 0.13 -1.90 0.32 132.00 142.90 1s00 h PRO 171 Ca -0.32 0.01 0.01 0.00 -0.87 0.00 0.00 66.00 64.83 1s00 h PRO 171 Cb 1.15 0.03 -0.00 0.00 0.13 0.00 0.00 31.00 32.31 1s00 h PRO 171 CO 1.04 -0.08 0.04 0.00 -0.23 0.00 0.00 178.00 178.76 1s00 h ALA 172 N 1.17 1.92 -0.16 -0.56 0.00 -1.90 -0.40 119.26 119.33 1s00 h ALA 172 Ca 0.23 -0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.99 1s00 h ALA 172 Cb 0.49 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1s00 h ALA 172 CO -0.58 -0.06 -0.52 1.25 0.00 0.00 0.00 179.25 179.34 1s00 h HIS 173 N 0.00 0.56 0.15 0.00 6.17 -0.67 -0.62 115.15 120.74 1s00 h HIS 173 Ca 0.02 -0.19 -0.01 0.00 0.71 0.00 0.00 60.37 60.90 1s00 h HIS 173 Cb 0.09 -0.11 0.00 0.00 2.52 0.00 0.00 27.41 29.92 1s00 h HIS 173 CO 0.00 0.88 -0.07 0.52 0.71 0.00 0.00 177.93 179.97 1s00 h MET 174 N 0.35 -0.20 -0.18 5.26 2.86 0.09 -0.31 114.93 122.81 1s00 h MET 174 Ca 0.01 0.01 0.04 0.00 -2.06 0.00 0.00 59.70 57.70 1s00 h MET 174 Cb 1.04 0.04 -0.04 0.00 0.06 0.00 0.00 31.60 32.70 1s00 h MET 174 CO 0.09 0.09 -0.07 0.82 1.06 0.00 0.00 176.91 178.91 1s00 h ILE 175 N -0.48 0.77 -0.84 -1.22 2.04 -1.30 0.16 117.51 116.63 1s00 h ILE 175 Ca -0.02 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.92 1s00 h ILE 175 Cb 0.38 0.77 -0.07 0.00 -0.74 0.00 0.00 36.82 37.15 1s00 h ILE 175 CO 0.03 0.00 0.51 0.00 0.00 0.00 0.00 178.15 178.69 1s00 h ALA 176 N 1.14 1.18 -0.29 1.87 0.00 -1.05 -0.75 119.26 121.35 1s00 h ALA 176 Ca 0.09 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 1s00 h ALA 176 Cb 0.18 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1s00 h ALA 176 CO -0.21 0.20 0.06 0.82 0.00 0.00 0.00 179.25 180.12 1s00 h ILE 177 N 0.89 1.22 -0.34 0.00 2.04 -0.21 -1.65 117.51 119.47 1s00 h ILE 177 Ca 0.38 -0.74 0.07 0.00 1.00 0.00 0.00 64.86 65.58 1s00 h ILE 177 Cb 0.26 1.15 -0.08 0.00 -0.74 0.00 0.00 36.82 37.40 1s00 h ILE 177 CO -0.20 0.24 -0.31 0.28 0.00 0.00 0.00 178.15 178.16 1s00 h SER 178 N 0.30 -1.01 -0.97 1.72 0.02 0.38 -0.23 113.55 113.76 1s00 h SER 178 Ca 0.09 0.18 0.04 0.00 -0.84 0.00 0.00 61.79 61.26 1s00 h SER 178 Cb 0.30 0.47 -0.06 0.00 0.14 0.00 0.00 62.40 63.25 1s00 h SER 178 CO 0.00 -0.32 0.64 -0.26 -1.14 0.00 0.00 176.83 175.75 1s00 h PHE 179 N -0.27 1.19 -0.46 3.45 0.04 -1.04 -0.07 116.94 119.78 1s00 h PHE 179 Ca 0.16 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.95 1s00 h PHE 179 Cb 0.53 -0.40 -0.02 0.00 2.20 0.00 0.00 35.95 38.26 1s00 h PHE 179 CO -0.49 0.68 0.26 0.74 -0.60 0.00 0.00 178.31 178.90 1s00 h PHE 180 N 1.22 0.63 0.21 -0.55 0.04 -0.12 0.84 116.94 119.21 1s00 h PHE 180 Ca 0.39 -0.01 -0.01 0.00 2.80 0.00 0.00 57.97 61.14 1s00 h PHE 180 Cb 0.02 -0.20 0.00 0.00 2.20 0.00 0.00 35.95 37.97 1s00 h PHE 180 CO -0.01 0.46 -0.10 0.74 -0.60 0.00 0.00 178.31 178.81 1s00 h PHE 181 N 0.61 -0.26 -0.98 -0.55 0.04 -0.76 -2.27 116.94 112.78 1s00 h PHE 181 Ca 0.16 -0.01 0.20 0.00 2.80 0.00 0.00 57.97 61.13 1s00 h PHE 181 Cb 0.03 0.09 -0.09 0.00 2.20 0.00 0.00 35.95 38.18 1s00 h PHE 181 CO -0.02 0.11 0.62 1.15 -0.60 0.00 0.00 178.31 179.56 1s00 h THR 182 N -0.69 0.68 -0.40 -1.55 2.02 -0.96 0.35 112.91 112.36 1s00 h THR 182 Ca -0.03 -0.21 -0.11 0.00 0.77 0.00 0.00 66.41 66.83 1s00 h THR 182 Cb 0.48 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 66.88 1s00 h THR 182 CO 0.05 0.11 -0.18 -1.13 0.37 0.00 0.00 175.52 174.74 1s00 h ASN 183 N 0.62 0.77 0.01 4.18 -1.24 -0.72 0.53 115.58 119.73 1s00 h ASN 183 Ca 0.55 -0.26 -0.16 0.00 0.71 0.00 0.00 56.30 57.14 1s00 h ASN 183 Cb 1.04 -0.21 -0.01 0.00 0.73 0.00 0.00 38.32 39.87 1s00 h ASN 183 CO -0.31 0.95 -0.53 0.00 -1.29 0.00 0.00 177.43 176.25 1s00 h ALA 184 N 1.11 0.71 -0.57 1.57 0.00 0.01 0.13 119.26 122.22 1s00 h ALA 184 Ca 0.10 -0.50 -0.09 0.00 0.00 0.00 0.00 54.91 54.42 1s00 h ALA 184 Cb 0.68 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1s00 h ALA 184 CO 0.05 0.68 0.02 1.25 0.00 0.00 0.00 179.25 181.25 1s00 h LEU 185 N 0.44 0.98 -0.30 0.00 5.85 0.01 -1.12 115.31 121.17 1s00 h LEU 185 Ca 0.01 -0.30 -0.07 0.00 0.84 0.00 0.00 57.88 58.37 1s00 h LEU 185 Cb 1.07 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.83 1s00 h LEU 185 CO 0.10 1.04 -0.08 0.00 -0.34 0.00 0.00 178.44 179.16 1s00 h ALA 186 N 0.98 0.41 -0.75 1.25 0.00 0.33 -1.59 119.26 119.89 1s00 h ALA 186 Ca 0.16 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 1s00 h ALA 186 Cb 0.53 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 1s00 h ALA 186 CO 0.03 0.24 0.26 1.25 0.00 0.00 0.00 179.25 181.03 1s00 h LEU 187 N 0.34 1.06 -0.25 0.00 5.85 -0.63 0.36 115.31 122.05 1s00 h LEU 187 Ca 0.07 -0.19 -0.02 0.00 0.84 0.00 0.00 57.88 58.58 1s00 h LEU 187 Cb 0.57 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 1s00 h LEU 187 CO 0.03 0.97 0.08 0.00 -0.34 0.00 0.00 178.44 179.18 1s00 h ALA 188 N 1.13 0.33 0.36 1.25 0.00 -1.13 0.25 119.26 121.45 1s00 h ALA 188 Ca 0.24 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1s00 h ALA 188 Cb 0.27 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1s00 h ALA 188 CO -0.01 -0.05 -0.17 -0.07 0.00 0.00 0.00 179.25 178.95 1s00 h LEU 189 N 0.24 -0.41 0.07 0.00 4.07 -0.98 -1.81 115.31 116.49 1s00 h LEU 189 Ca 0.08 -0.04 0.02 0.00 0.08 0.00 0.00 57.88 58.03 1s00 h LEU 189 Cb 0.23 0.11 -0.05 0.00 1.08 0.00 0.00 40.66 42.03 1s00 h LEU 189 CO -0.00 -0.22 -0.36 -0.74 -1.08 0.00 0.00 178.44 176.03 1s00 h HIS 190 N -0.57 -1.01 -0.75 1.13 2.76 -0.17 0.15 115.15 116.68 1s00 h HIS 190 Ca -0.05 0.03 0.08 0.00 -2.20 0.00 0.00 60.37 58.23 1s00 h HIS 190 Cb 0.42 0.43 -0.07 0.00 1.55 0.00 0.00 27.41 29.75 1s00 h HIS 190 CO -0.03 -0.46 0.41 0.78 -1.30 0.00 0.00 177.93 177.33 1s00 h GLY 191 N -0.56 1.14 1.39 5.26 0.00 -0.97 -2.27 103.07 107.05 1s00 h GLY 191 Ca 0.04 -0.28 -0.06 0.00 0.00 0.00 0.00 47.33 47.03 1s00 h GLY 191 CO -0.24 0.12 0.04 0.00 0.00 0.00 0.00 176.54 176.45 1s00 h ALA 192 N 1.42 1.18 -0.15 3.60 0.00 -0.63 -1.86 119.26 122.82 1s00 h ALA 192 Ca 0.36 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 1s00 h ALA 192 Cb 0.31 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 1s00 h ALA 192 CO -0.24 0.54 -0.18 1.25 0.00 0.00 0.00 179.25 180.62 1s00 h LEU 193 N 0.71 0.41 -0.18 0.00 5.85 -0.16 0.59 115.31 122.53 1s00 h LEU 193 Ca 0.15 -0.50 -0.01 0.00 0.84 0.00 0.00 57.88 58.36 1s00 h LEU 193 Cb 0.39 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 1s00 h LEU 193 CO 0.01 0.83 0.08 0.58 -0.34 0.00 0.00 178.44 179.61 1s00 h VAL 194 N 0.00 1.14 -0.70 1.05 2.07 -1.47 -1.07 116.25 117.27 1s00 h VAL 194 Ca 0.02 -0.41 0.02 0.00 0.82 0.00 0.00 66.70 67.15 1s00 h VAL 194 Cb 0.73 1.08 -0.04 0.00 -1.52 0.00 0.00 31.29 31.55 1s00 h VAL 194 CO 0.04 0.13 0.46 -0.07 0.02 0.00 0.00 177.57 178.16 1s00 h LEU 195 N 0.15 0.77 -0.72 2.57 4.07 -1.34 0.19 115.31 121.00 1s00 h LEU 195 Ca 0.06 -0.02 -0.12 0.00 0.08 0.00 0.00 57.88 57.88 1s00 h LEU 195 Cb 0.14 -0.19 -0.02 0.00 1.08 0.00 0.00 40.66 41.67 1s00 h LEU 195 CO -0.01 0.55 -0.59 0.77 -1.08 0.00 0.00 178.44 178.08 1s00 h SER 196 N 0.90 0.00 0.35 -0.43 4.64 -0.40 0.24 113.55 118.85 1s00 h SER 196 Ca 0.27 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.26 1s00 h SER 196 Cb -0.04 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.05 1s00 h SER 196 CO -0.07 0.59 -1.65 0.00 -0.87 0.00 0.00 176.83 174.83 1s00 h ALA 197 N 1.41 0.28 0.00 5.18 0.00 -0.67 -3.29 119.26 122.17 1s00 h ALA 197 Ca -0.01 -1.16 -0.09 0.00 0.00 0.00 0.00 54.91 53.66 1s00 h ALA 197 Cb 1.11 0.38 -0.01 0.00 0.00 0.00 0.00 17.79 19.27 1s00 h ALA 197 CO 0.08 1.14 -0.41 0.00 0.00 0.00 0.00 179.25 180.06 1s00 h ALA 198 N 0.37 0.89 -2.85 0.00 0.00 -0.62 0.57 119.26 117.62 1s00 h ALA 198 Ca -0.29 -0.37 -0.61 0.00 0.00 0.00 0.00 54.91 53.64 1s00 h ALA 198 Cb 2.04 -0.07 -0.41 0.00 0.00 0.00 0.00 17.79 19.36 1s00 h ALA 198 CO 0.16 0.51 -0.70 0.09 0.00 0.00 0.00 179.25 179.31 1s00 n ASN 199 N -3.42 1.95 -4.41 0.00 3.02 0.07 -4.77 115.26 107.70 1s00 n ASN 199 Ca 0.00 -2.96 -0.29 0.00 -0.03 0.00 0.00 54.58 51.31 1s00 n ASN 199 Cb 0.58 -0.69 0.15 0.00 -0.61 0.00 0.00 39.78 39.20 1s00 n ASN 199 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1s00 s PRO 200 N -1.01 1.13 0.07 3.52 0.04 -1.24 -4.62 135.00 132.89 1s00 s PRO 200 Ca 0.28 -0.30 -0.37 0.00 0.04 0.00 0.00 61.00 60.65 1s00 s PRO 200 Cb -0.01 -1.91 -0.18 0.00 0.04 0.00 0.00 34.50 32.43 1s00 s PRO 200 CO -0.18 -2.09 1.09 0.39 0.04 0.00 0.00 177.00 176.26 1s00 n GLU 201 N -3.56 0.47 -1.40 4.56 1.02 -1.26 -4.65 120.64 115.82 1s00 n GLU 201 Ca 0.13 0.17 -0.55 0.00 -0.02 0.00 0.00 57.16 56.89 1s00 n GLU 201 Cb 0.60 -1.65 -0.08 0.00 -0.02 0.00 0.00 31.44 30.30 1s00 n GLU 201 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1s00 n LYS 202 N 1.74 0.00 0.00 3.49 4.81 -1.26 -1.27 118.16 125.67 1s00 n LYS 202 Ca 0.19 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.63 1s00 n LYS 202 Cb 0.15 -1.39 0.00 0.00 0.02 0.00 0.00 35.03 33.82 1s00 n LYS 202 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1s00 n GLY 203 N 1.53 2.93 3.74 3.14 0.00 -1.26 -5.05 105.19 110.21 1s00 n GLY 203 Ca 0.19 -0.28 -0.29 0.00 0.00 0.00 0.00 46.02 45.65 1s00 n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1s00 s LYS 204 N 0.00 0.93 0.46 1.61 1.02 -0.39 -5.04 119.74 118.33 1s00 s LYS 204 Ca 0.00 0.41 -0.11 0.00 0.02 0.00 0.00 55.97 56.29 1s00 s LYS 204 Cb 0.00 -1.80 -0.06 0.00 -0.52 0.00 0.00 37.83 35.44 1s00 s LYS 204 CO 0.00 -2.37 0.85 -1.21 -0.92 0.00 0.00 175.35 171.70 1s00 s GLU 205 N -5.14 3.77 0.15 1.68 2.02 -1.26 -4.82 118.70 115.09 1s00 s GLU 205 Ca 0.64 0.57 -0.34 0.00 0.02 0.00 0.00 54.97 55.86 1s00 s GLU 205 Cb -0.16 -2.30 -0.14 0.00 0.10 0.00 0.00 34.13 31.63 1s00 s GLU 205 CO 0.55 -0.17 1.52 -1.33 0.02 0.00 0.00 175.26 175.85 1s00 n MET 206 N -1.64 1.95 -1.21 1.61 2.81 -1.26 -4.69 117.12 114.68 1s00 n MET 206 Ca 0.03 0.70 -0.30 0.00 -1.81 0.00 0.00 57.70 56.33 1s00 n MET 206 Cb 0.54 -2.44 0.13 0.00 -0.71 0.00 0.00 33.22 30.74 1s00 n MET 206 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 1s00 s ARG 207 N 0.74 1.43 0.44 0.03 1.81 0.20 -5.00 118.95 118.61 1s00 s ARG 207 Ca 0.79 0.88 0.07 0.00 -1.72 0.00 0.00 55.73 55.76 1s00 s ARG 207 Cb -0.73 -1.82 -0.01 0.00 -0.45 0.00 0.00 34.95 31.94 1s00 s ARG 207 CO 0.40 -2.14 0.40 0.95 -0.68 0.00 0.00 175.30 174.23 1s00 s THR 208 N -2.93 2.46 0.47 0.02 -4.23 -1.26 -4.66 115.64 105.51 1s00 s THR 208 Ca 0.63 -1.36 0.19 0.00 -1.18 0.00 0.00 61.69 59.97 1s00 s THR 208 Cb -0.18 -2.82 0.37 0.00 1.34 0.00 0.00 72.50 71.21 1s00 s THR 208 CO 0.57 0.00 1.95 -0.65 -0.54 0.00 0.00 174.62 175.95 1s00 h PRO 209 N 0.96 0.25 -0.23 3.99 0.11 -1.99 0.11 132.00 135.20 1s00 h PRO 209 Ca -0.40 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1s00 h PRO 209 Cb 1.27 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 1s00 h PRO 209 CO 0.57 0.16 0.15 -0.44 -0.21 0.00 0.00 178.00 178.24 1s00 h ASP 210 N 0.26 0.26 -0.18 -2.05 5.19 -1.99 0.97 116.42 118.89 1s00 h ASP 210 Ca 0.32 -0.01 -0.16 0.00 -0.62 0.00 0.00 57.03 56.56 1s00 h ASP 210 Cb 0.90 -0.07 -0.01 0.00 0.18 0.00 0.00 39.33 40.34 1s00 h ASP 210 CO -0.07 0.19 -0.46 0.45 -3.12 0.00 0.00 179.24 176.22 1s00 h HIS 211 N 0.31 0.90 0.16 4.55 3.86 -1.15 -0.23 115.15 123.55 1s00 h HIS 211 Ca 0.08 -0.29 -0.01 0.00 -1.16 0.00 0.00 60.37 58.99 1s00 h HIS 211 Cb -0.04 -0.18 0.00 0.00 1.06 0.00 0.00 27.41 28.25 1s00 h HIS 211 CO -0.00 1.06 -0.07 0.93 0.86 0.00 0.00 177.93 180.71 1s00 h GLU 212 N 0.59 -0.20 -0.80 2.45 5.08 -0.85 0.47 114.58 121.31 1s00 h GLU 212 Ca 0.03 0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.45 1s00 h GLU 212 Cb 1.03 0.05 -0.05 0.00 0.50 0.00 0.00 28.75 30.27 1s00 h GLU 212 CO 0.10 0.01 0.51 -0.91 -1.00 0.00 0.00 179.01 177.72 1s00 h ASN 213 N -0.39 0.83 0.02 1.42 2.35 -0.88 -2.76 115.58 116.18 1s00 h ASN 213 Ca -0.02 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.73 1s00 h ASN 213 Cb 0.31 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.50 1s00 h ASN 213 CO 0.04 0.56 -0.01 0.74 -1.65 0.00 0.00 177.43 177.11 1s00 h THR 214 N 0.97 1.14 -0.45 2.81 2.02 -0.66 0.30 112.91 119.05 1s00 h THR 214 Ca 0.33 -0.50 0.09 0.00 0.77 0.00 0.00 66.41 67.09 1s00 h THR 214 Cb 0.05 1.48 -0.09 0.00 -1.74 0.00 0.00 68.15 67.85 1s00 h THR 214 CO -0.13 0.13 -0.11 0.15 0.37 0.00 0.00 175.52 175.93 1s00 h PHE 215 N -0.25 -0.24 -0.01 3.16 3.57 0.09 0.87 116.94 124.13 1s00 h PHE 215 Ca -0.00 0.04 -0.17 0.00 3.53 0.00 0.00 57.97 61.37 1s00 h PHE 215 Cb 0.24 0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.13 1s00 h PHE 215 CO -0.00 -0.19 -0.78 0.74 -2.23 0.00 0.00 178.31 175.85 1s00 h PHE 216 N 0.00 0.11 -0.18 0.41 -1.00 -1.45 0.39 116.94 115.22 1s00 h PHE 216 Ca 0.22 -0.06 -0.05 0.00 2.81 0.00 0.00 57.97 60.89 1s00 h PHE 216 Cb 0.33 -0.01 -0.00 0.00 3.61 0.00 0.00 35.95 39.87 1s00 h PHE 216 CO -0.39 0.82 -0.07 -0.09 -1.61 0.00 0.00 178.31 176.97 1s00 h ARG 217 N 0.05 0.36 0.41 1.51 9.65 -0.25 0.46 114.38 126.57 1s00 h ARG 217 Ca -0.02 -0.15 -0.02 0.00 -1.10 0.00 0.00 59.98 58.69 1s00 h ARG 217 Cb 1.37 -0.01 -0.00 0.00 -1.39 0.00 0.00 29.97 29.93 1s00 h ARG 217 CO 0.11 0.66 -0.23 -0.44 2.80 0.00 0.00 179.97 182.86 1s00 h ASP 218 N 0.05 -0.58 -0.28 -3.80 5.19 0.86 0.79 116.42 118.65 1s00 h ASP 218 Ca 0.04 0.03 -0.13 0.00 -0.62 0.00 0.00 57.03 56.35 1s00 h ASP 218 Cb 0.54 0.17 -0.01 0.00 0.18 0.00 0.00 39.33 40.21 1s00 h ASP 218 CO 0.02 -0.38 -0.30 0.25 -3.12 0.00 0.00 179.24 175.71 1s00 h LEU 219 N -0.61 0.82 0.00 1.55 7.12 -0.19 -3.38 115.31 120.63 1s00 h LEU 219 Ca -0.05 -0.33 0.00 0.00 0.13 0.00 0.00 57.88 57.63 1s00 h LEU 219 Cb 0.49 -0.23 0.00 0.00 -0.53 0.00 0.00 40.66 40.39 1s00 h LEU 219 CO 0.06 1.06 -0.02 0.52 -0.13 0.00 0.00 178.44 179.93 1s00 n VAL 220 N -4.08 0.00 -0.62 1.05 0.31 0.16 -5.02 118.33 110.12 1s00 n VAL 220 Ca -0.01 -0.33 0.00 0.00 -0.01 0.00 0.00 64.34 64.00 1s00 n VAL 220 Cb 0.48 0.98 0.00 0.00 -0.91 0.00 0.00 33.84 34.39 1s00 n VAL 220 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1s00 n GLY 221 N 0.71 0.66 3.53 2.92 0.00 0.27 -4.97 105.19 108.31 1s00 n GLY 221 Ca 0.00 -0.25 -0.11 0.00 0.00 0.00 0.00 46.02 45.66 1s00 n GLY 221 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1s00 s TYR 222 N -2.00 -0.42 -0.09 1.61 5.04 -1.19 -4.89 117.35 115.41 1s00 s TYR 222 Ca 0.00 0.52 -0.04 0.00 -2.44 0.00 0.00 57.07 55.11 1s00 s TYR 222 Cb 0.00 0.49 0.05 0.00 0.35 0.00 0.00 41.96 42.85 1s00 s TYR 222 CO 0.00 -0.50 0.19 0.45 -1.34 0.00 0.00 175.55 174.35 1s00 s SER 223 N -1.79 0.45 0.11 4.32 0.15 -1.26 -3.34 113.70 112.34 1s00 s SER 223 Ca -0.00 0.41 0.25 0.00 0.70 0.00 0.00 55.95 57.31 1s00 s SER 223 Cb -0.01 0.38 0.96 0.00 -1.71 0.00 0.00 66.02 65.64 1s00 s SER 223 CO -0.02 -0.22 1.77 0.00 1.20 0.00 0.00 173.24 175.96 1s00 n ILE 224 N 5.10 0.49 0.00 6.45 3.06 -1.26 -5.02 119.36 128.18 1s00 n ILE 224 Ca -0.10 -0.02 0.00 0.00 -2.50 0.00 0.00 62.75 60.14 1s00 n ILE 224 Cb 0.50 -0.72 0.00 0.00 0.54 0.00 0.00 39.64 39.97 1s00 n ILE 224 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1s00 n GLY 225 N 0.95 -1.01 0.37 4.50 0.00 -1.26 -3.88 105.19 104.87 1s00 n GLY 225 Ca 0.05 -1.45 0.13 0.00 0.00 0.00 0.00 46.02 44.75 1s00 n GLY 225 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1s00 h THR 226 N 0.00 0.83 0.00 2.61 1.03 -1.98 0.46 112.91 115.86 1s00 h THR 226 Ca 0.00 -0.20 -0.14 0.00 -0.01 0.00 0.00 66.41 66.06 1s00 h THR 226 Cb 0.00 0.20 -0.02 0.00 -1.07 0.00 0.00 68.15 67.26 1s00 h THR 226 CO 0.00 0.11 -0.68 0.25 -0.01 0.00 0.00 175.52 175.18 1s00 h LEU 227 N 0.59 0.00 -0.27 0.00 5.85 -2.01 -3.31 115.31 116.15 1s00 h LEU 227 Ca 0.41 0.00 -0.20 0.00 0.84 0.00 0.00 57.88 58.92 1s00 h LEU 227 Cb 0.73 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.76 1s00 h LEU 227 CO -0.16 0.68 -0.87 1.23 -0.34 0.00 0.00 178.44 178.98 1s00 h GLY 228 N 3.18 0.30 0.80 3.75 0.00 -1.07 -2.50 103.07 107.52 1s00 h GLY 228 Ca -0.01 -0.51 -0.01 0.00 0.00 0.00 0.00 47.33 46.80 1s00 h GLY 228 CO 0.09 0.45 0.02 0.16 0.00 0.00 0.00 176.54 177.26 1s00 h ILE 229 N 0.15 1.22 -0.58 2.60 3.07 -1.30 0.22 117.51 122.89 1s00 h ILE 229 Ca -0.05 -0.68 -0.01 0.00 1.55 0.00 0.00 64.86 65.67 1s00 h ILE 229 Cb 1.50 1.44 -0.03 0.00 -0.27 0.00 0.00 36.82 39.46 1s00 h ILE 229 CO 0.14 0.20 0.32 0.45 -1.05 0.00 0.00 178.15 178.21 1s00 h HIS 230 N -0.03 0.78 -0.55 0.16 3.86 -1.65 1.55 115.15 119.26 1s00 h HIS 230 Ca 0.04 -0.01 -0.11 0.00 -1.16 0.00 0.00 60.37 59.13 1s00 h HIS 230 Cb 0.29 -0.25 -0.02 0.00 1.06 0.00 0.00 27.41 28.49 1s00 h HIS 230 CO 0.02 0.54 -0.07 -0.09 0.86 0.00 0.00 177.93 179.19 1s00 h ARG 231 N 0.81 1.01 -0.21 2.45 2.43 -1.10 -2.46 114.38 117.31 1s00 h ARG 231 Ca 0.21 -0.35 -0.11 0.00 -0.81 0.00 0.00 59.98 58.92 1s00 h ARG 231 Cb 0.02 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 29.49 1s00 h ARG 231 CO -0.03 1.03 -0.30 1.25 -1.51 0.00 0.00 179.97 180.41 1s00 h LEU 232 N 0.91 0.63 -0.79 3.80 5.85 0.13 -1.16 115.31 124.68 1s00 h LEU 232 Ca 0.15 -0.52 0.11 0.00 0.84 0.00 0.00 57.88 58.46 1s00 h LEU 232 Cb 0.63 -0.18 -0.08 0.00 0.37 0.00 0.00 40.66 41.40 1s00 h LEU 232 CO 0.04 1.02 0.42 1.23 -0.34 0.00 0.00 178.44 180.81 1s00 h GLY 233 N 0.25 1.23 1.12 3.75 0.00 0.23 0.28 103.07 109.92 1s00 h GLY 233 Ca 0.02 -0.26 -0.23 0.00 0.00 0.00 0.00 47.33 46.86 1s00 h GLY 233 CO 0.07 0.06 -0.83 -2.00 0.00 0.00 0.00 176.54 173.84 1s00 h LEU 234 N 0.68 0.87 -1.23 3.11 5.85 -1.43 -2.71 115.31 120.45 1s00 h LEU 234 Ca 0.40 -0.68 -0.06 0.00 0.84 0.00 0.00 57.88 58.38 1s00 h LEU 234 Cb 0.44 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 1s00 h LEU 234 CO -0.29 1.42 -0.08 0.25 -0.34 0.00 0.00 178.44 179.41 1s00 h LEU 235 N 0.40 0.41 -0.02 2.25 7.12 -0.48 -0.33 115.31 124.66 1s00 h LEU 235 Ca -0.08 -0.09 -0.03 0.00 0.13 0.00 0.00 57.88 57.81 1s00 h LEU 235 Cb 1.47 -0.11 0.00 0.00 -0.53 0.00 0.00 40.66 41.50 1s00 h LEU 235 CO 0.17 0.53 -0.10 -0.07 -0.13 0.00 0.00 178.44 178.84 1s00 h LEU 236 N 0.41 0.13 0.19 2.25 3.38 -0.50 -2.27 115.31 118.90 1s00 h LEU 236 Ca 0.08 -0.65 -0.01 0.00 0.09 0.00 0.00 57.88 57.39 1s00 h LEU 236 Cb 0.40 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1s00 h LEU 236 CO 0.02 0.76 -0.09 0.28 0.09 0.00 0.00 178.44 179.49 1s00 h SER 237 N -0.50 -0.22 -0.28 -0.43 0.02 -1.35 0.21 113.55 111.00 1s00 h SER 237 Ca -0.01 -0.06 -0.03 0.00 -0.84 0.00 0.00 61.79 60.85 1s00 h SER 237 Cb 0.75 0.06 -0.02 0.00 0.14 0.00 0.00 62.40 63.33 1s00 h SER 237 CO 0.02 -0.08 0.09 -0.07 -1.14 0.00 0.00 176.83 175.65 1s00 h LEU 238 N -0.35 0.47 -0.57 5.07 4.07 -1.18 -1.81 115.31 121.01 1s00 h LEU 238 Ca -0.03 -0.06 -0.16 0.00 0.08 0.00 0.00 57.88 57.72 1s00 h LEU 238 Cb 0.27 -0.12 -0.01 0.00 1.08 0.00 0.00 40.66 41.88 1s00 h LEU 238 CO 0.04 0.47 -0.65 0.28 -1.08 0.00 0.00 178.44 177.51 1s00 h SER 239 N 0.51 0.31 0.10 -0.43 0.02 -1.15 0.40 113.55 113.31 1s00 h SER 239 Ca 0.12 -0.19 -0.01 0.00 -0.84 0.00 0.00 61.79 60.88 1s00 h SER 239 Cb 0.20 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.65 1s00 h SER 239 CO -0.00 0.87 -0.05 0.00 -1.14 0.00 0.00 176.83 176.51 1s00 h ALA 240 N 1.12 -0.14 -0.51 3.77 0.00 0.05 -2.01 119.26 121.55 1s00 h ALA 240 Ca -0.01 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.67 1s00 h ALA 240 Cb 1.18 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 1s00 h ALA 240 CO 0.10 -0.47 -0.09 0.28 0.00 0.00 0.00 179.25 179.07 1s00 h VAL 241 N -0.35 1.27 -0.59 0.00 2.07 -1.28 -0.13 116.25 117.24 1s00 h VAL 241 Ca -0.01 -1.23 0.04 0.00 0.82 0.00 0.00 66.70 66.32 1s00 h VAL 241 Cb 0.29 1.02 -0.05 0.00 -1.52 0.00 0.00 31.29 31.03 1s00 h VAL 241 CO 0.02 0.43 0.32 0.15 0.02 0.00 0.00 177.57 178.52 1s00 h PHE 242 N 0.83 0.60 0.00 1.57 3.57 -0.17 0.13 116.94 123.47 1s00 h PHE 242 Ca 0.13 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.61 1s00 h PHE 242 Cb 0.65 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.20 1s00 h PHE 242 CO 0.05 0.30 -0.20 0.74 -2.23 0.00 0.00 178.31 176.97 1s00 h PHE 243 N 0.62 0.00 0.57 0.41 0.04 -1.25 -1.16 116.94 116.17 1s00 h PHE 243 Ca 0.25 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 61.00 1s00 h PHE 243 Cb 0.12 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.28 1s00 h PHE 243 CO -0.08 0.20 -0.27 0.77 -0.60 0.00 0.00 178.31 178.33 1s00 h SER 244 N 0.00 -0.65 -0.98 2.17 0.02 0.63 0.47 113.55 115.21 1s00 h SER 244 Ca -0.00 -0.04 0.11 0.00 -0.84 0.00 0.00 61.79 61.02 1s00 h SER 244 Cb 0.92 0.17 -0.08 0.00 0.14 0.00 0.00 62.40 63.55 1s00 h SER 244 CO 0.03 -0.33 0.61 0.00 -1.14 0.00 0.00 176.83 175.99 1s00 h ALA 245 N -0.67 1.45 -0.39 3.77 0.00 -0.69 -2.32 119.26 120.42 1s00 h ALA 245 Ca -0.08 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 1s00 h ALA 245 Cb 0.65 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1s00 h ALA 245 CO 0.13 0.22 -0.01 1.25 0.00 0.00 0.00 179.25 180.84 1s00 h LEU 246 N 0.98 0.69 -1.87 0.00 5.85 -1.04 0.23 115.31 120.15 1s00 h LEU 246 Ca 0.48 -0.32 -0.00 0.00 0.84 0.00 0.00 57.88 58.88 1s00 h LEU 246 Cb 0.45 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 1s00 h LEU 246 CO -0.26 0.84 0.06 0.00 -0.34 0.00 0.00 178.44 178.74 1s00 h MET 248 N 0.15 0.24 -0.34 0.00 2.86 -1.25 -3.25 114.93 113.34 1s00 h MET 248 Ca 0.04 -0.41 0.10 0.00 -2.06 0.00 0.00 59.70 57.37 1s00 h MET 248 Cb 0.01 0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.80 1s00 h MET 248 CO -0.01 1.20 0.29 0.97 1.06 0.00 0.00 176.91 180.42 1s00 h ILE 249 N -0.12 0.62 0.00 -1.22 6.09 -0.35 -0.46 117.51 122.06 1s00 h ILE 249 Ca -0.39 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.10 1s00 h ILE 249 Cb 1.91 0.79 0.00 0.00 0.47 0.00 0.00 36.82 39.98 1s00 h ILE 249 CO 0.05 0.00 -1.08 2.30 -3.07 0.00 0.00 178.15 176.35 1s00 n ILE 250 N -4.10 0.46 -2.64 2.19 -5.35 -0.97 -4.62 119.36 104.32 1s00 n ILE 250 Ca 0.05 -0.47 -0.43 0.00 -0.27 0.00 0.00 62.75 61.63 1s00 n ILE 250 Cb 0.46 -0.20 -0.02 0.00 -1.74 0.00 0.00 39.64 38.14 1s00 n ILE 250 CO 0.00 0.00 0.00 -0.89 -1.76 0.00 0.00 176.55 173.90 1s00 s THR 251 N -3.34 4.51 0.00 7.28 2.01 -0.18 -1.93 115.64 123.98 1s00 s THR 251 Ca -0.00 1.74 0.00 0.00 0.31 0.00 0.00 61.69 63.74 1s00 s THR 251 Cb 0.11 -4.42 0.00 0.00 0.01 0.00 0.00 72.50 68.21 1s00 s THR 251 CO 0.80 -0.48 0.00 0.61 -0.69 0.00 0.00 174.62 174.86 1s00 n GLY 252 N 3.86 0.73 1.05 4.40 0.00 0.29 -4.86 105.19 110.67 1s00 n GLY 252 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1s00 n GLY 252 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1s00 n THR 253 N -2.40 0.33 0.03 2.61 -2.24 -1.18 -4.78 114.28 106.65 1s00 n THR 253 Ca 0.00 0.11 0.02 0.00 -2.27 0.00 0.00 64.05 61.91 1s00 n THR 253 Cb 0.00 -1.48 -0.03 0.00 -2.10 0.00 0.00 70.33 66.71 1s00 n THR 253 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 1s00 n ILE 254 N -3.13 0.00 -4.53 2.28 -5.35 -0.91 -4.97 119.36 102.76 1s00 n ILE 254 Ca 0.00 -0.15 -0.29 0.00 -0.27 0.00 0.00 62.75 62.04 1s00 n ILE 254 Cb 0.34 0.51 -0.17 0.00 -1.74 0.00 0.00 39.64 38.59 1s00 n ILE 254 CO 0.00 0.00 0.00 0.86 -1.76 0.00 0.00 176.55 175.65 1s00 s TRP 255 N -2.14 2.05 0.00 4.28 -0.11 -0.81 -5.01 118.94 117.19 1s00 s TRP 255 Ca -0.01 -0.96 0.00 0.00 1.22 0.00 0.00 56.10 56.35 1s00 s TRP 255 Cb 0.03 -1.46 0.00 0.00 -1.50 0.00 0.00 33.47 30.54 1s00 s TRP 255 CO 0.18 -0.48 0.00 1.19 -4.62 0.00 0.00 176.95 173.22 1s00 n PHE 256 N 4.13 0.00 0.00 5.86 3.72 -1.26 0.10 117.46 130.01 1s00 n PHE 256 Ca -0.19 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.21 1s00 n PHE 256 Cb 0.51 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.05 1s00 n PHE 256 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 1s00 n ASP 257 N -1.93 0.00 -4.63 4.37 8.00 -1.26 -4.90 116.55 116.20 1s00 n ASP 257 Ca 0.00 0.00 -0.41 0.00 0.71 0.00 0.00 54.79 55.09 1s00 n ASP 257 Cb 0.46 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.51 1s00 n ASP 257 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1s00 s GLN 258 N 0.00 4.14 0.34 -1.24 -1.52 -1.26 -4.65 119.66 115.48 1s00 s GLN 258 Ca 0.00 0.77 0.11 0.00 -1.95 0.00 0.00 55.36 54.28 1s00 s GLN 258 Cb 0.00 -3.65 0.88 0.00 -0.22 0.00 0.00 33.01 30.02 1s00 s GLN 258 CO 0.00 -0.48 1.79 -1.49 -0.25 0.00 0.00 175.29 174.86 1s00 h TRP 259 N 7.79 0.89 -0.87 0.91 -0.00 -1.65 0.16 115.95 123.18 1s00 h TRP 259 Ca -0.25 0.03 0.14 0.00 -0.00 0.00 0.00 58.89 58.81 1s00 h TRP 259 Cb 1.10 -0.27 -0.07 0.00 -0.00 0.00 0.00 29.16 29.93 1s00 h TRP 259 CO 0.75 0.18 0.56 -0.24 -0.00 0.00 0.00 178.44 179.70 1s00 h VAL 260 N 0.62 0.85 0.00 1.49 3.04 -1.80 0.20 116.25 120.66 1s00 h VAL 260 Ca 0.56 -0.24 0.00 0.00 -1.01 0.00 0.00 66.70 66.01 1s00 h VAL 260 Cb 1.06 0.10 0.00 0.00 -2.01 0.00 0.00 31.29 30.45 1s00 h VAL 260 CO -0.33 0.13 0.00 0.44 -1.01 0.00 0.00 177.57 176.80 1s00 h ASP 261 N 0.69 0.00 -0.73 3.17 3.32 -1.07 -3.16 116.42 118.64 1s00 h ASP 261 Ca 0.43 0.00 0.06 0.00 0.02 0.00 0.00 57.03 57.55 1s00 h ASP 261 Cb 0.69 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.18 1s00 h ASP 261 CO -0.19 0.00 0.42 -0.25 -1.72 0.00 0.00 179.24 177.50 1s00 h TRP 262 N 0.00 0.77 0.00 4.55 7.01 -0.92 -2.23 115.95 125.13 1s00 h TRP 262 Ca 0.00 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.03 1s00 h TRP 262 Cb 0.50 -0.24 0.00 0.00 -2.10 0.00 0.00 29.16 27.32 1s00 h TRP 262 CO 0.00 0.37 0.00 0.91 -2.79 0.00 0.00 178.44 176.93 1s00 n TRP 263 N -4.74 0.00 0.23 2.65 7.02 -1.19 -2.57 117.44 118.83 1s00 n TRP 263 Ca 0.10 0.00 0.06 0.00 -1.02 0.00 0.00 57.50 56.64 1s00 n TRP 263 Cb 0.18 -0.29 0.54 0.00 -2.42 0.00 0.00 31.31 29.31 1s00 n TRP 263 CO 0.00 0.00 0.00 1.96 -2.02 0.00 0.00 177.69 177.63 1s00 h GLN 264 N 0.00 0.00 -0.51 -0.99 1.08 -1.63 -2.52 115.11 110.54 1s00 h GLN 264 Ca 0.00 0.00 0.10 0.00 -1.45 0.00 0.00 58.65 57.30 1s00 h GLN 264 Cb 0.00 0.00 -0.08 0.00 -0.05 0.00 0.00 27.48 27.35 1s00 h GLN 264 CO 0.00 0.16 0.01 0.11 -0.95 0.00 0.00 178.83 178.15 1s00 h TRP 265 N 0.00 -0.02 -0.11 2.96 5.08 -1.74 0.50 115.95 122.62 1s00 h TRP 265 Ca -0.00 0.04 -0.00 0.00 1.08 0.00 0.00 58.89 60.00 1s00 h TRP 265 Cb 0.28 0.09 -0.00 0.00 -3.00 0.00 0.00 29.16 26.52 1s00 h TRP 265 CO 0.00 -0.11 0.06 2.35 -1.28 0.00 0.00 178.44 179.45 1s00 h TRP 266 N 0.12 0.15 -0.30 0.12 2.91 -1.71 -2.50 115.95 114.74 1s00 h TRP 266 Ca 0.26 -0.01 -0.03 0.00 1.13 0.00 0.00 58.89 60.24 1s00 h TRP 266 Cb 0.39 -0.05 -0.02 0.00 -0.51 0.00 0.00 29.16 28.98 1s00 h TRP 266 CO -0.31 0.19 0.04 0.28 -1.03 0.00 0.00 178.44 177.61 1s00 h VAL 267 N 0.07 1.16 -0.43 2.65 2.07 -1.17 -2.71 116.25 117.89 1s00 h VAL 267 Ca 0.04 -0.59 0.00 0.00 0.82 0.00 0.00 66.70 66.96 1s00 h VAL 267 Cb 0.09 0.89 0.00 0.00 -1.52 0.00 0.00 31.29 30.75 1s00 h VAL 267 CO -0.01 0.21 0.00 0.29 0.02 0.00 0.00 177.57 178.08 1s00 n LYS 268 N -4.34 2.29 -1.68 1.57 4.76 0.17 -3.97 118.16 116.96 1s00 n LYS 268 Ca 0.01 -1.67 -0.46 0.00 -2.87 0.00 0.00 58.31 53.32 1s00 n LYS 268 Cb 0.19 -1.47 -0.04 0.00 -1.84 0.00 0.00 35.03 31.88 1s00 n LYS 268 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1s00 n LEU 269 N 0.73 3.46 -0.21 -0.35 4.32 -0.97 -4.62 117.00 119.36 1s00 n LEU 269 Ca 0.15 1.01 0.03 0.00 -0.02 0.00 0.00 56.01 57.18 1s00 n LEU 269 Cb 0.46 -1.43 0.07 0.00 -1.62 0.00 0.00 43.42 40.91 1s00 n LEU 269 CO 0.12 -0.08 0.38 -0.81 -1.22 0.00 0.00 177.39 175.77 1s00 n PRO 270 N 5.37 -0.07 0.00 3.23 -0.04 -1.26 -1.77 135.00 140.46 1s00 n PRO 270 Ca 0.20 0.90 0.05 0.00 -0.04 0.00 0.00 63.50 64.61 1s00 n PRO 270 Cb 0.31 -1.35 0.26 0.00 -0.04 0.00 0.00 33.50 32.68 1s00 n PRO 270 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 1s00 n TRP 271 N -4.93 0.00 -1.65 0.54 2.14 -1.26 -3.67 117.44 108.61 1s00 n TRP 271 Ca 0.09 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.66 1s00 n TRP 271 Cb 0.28 -0.23 0.00 0.00 -0.81 0.00 0.00 31.31 30.55 1s00 n TRP 271 CO 0.00 0.00 0.00 -2.67 2.07 0.00 0.00 177.69 177.09 1s00 n TRP 272 N -1.23 0.00 0.42 -2.67 2.14 -0.73 -4.90 117.44 110.47 1s00 n TRP 272 Ca 0.05 0.00 0.11 0.00 2.07 0.00 0.00 57.50 59.74 1s00 n TRP 272 Cb 0.07 0.06 0.47 0.00 -0.81 0.00 0.00 31.31 31.10 1s00 n TRP 272 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 1s00 n ALA 273 N 0.00 1.69 0.00 -1.67 0.00 -0.74 -2.88 120.51 116.92 1s00 n ALA 273 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1s00 n ALA 273 Cb 0.34 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.41 1s00 n ALA 273 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1s00 n ASN 274 N -2.16 1.56 -4.63 0.00 5.03 -1.26 -4.93 115.26 108.87 1s00 n ASN 274 Ca 0.02 -1.54 -0.43 0.00 0.87 0.00 0.00 54.58 53.50 1s00 n ASN 274 Cb 0.23 -0.00 -0.02 0.00 -1.02 0.00 0.00 39.78 38.97 1s00 n ASN 274 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1s00 s ILE 275 N -0.55 4.23 0.89 2.41 1.01 -1.14 -5.00 121.20 123.06 1s00 s ILE 275 Ca 0.00 1.41 -0.11 0.00 0.00 0.00 0.00 60.65 61.96 1s00 s ILE 275 Cb 0.00 -4.20 0.13 0.00 0.01 0.00 0.00 42.46 38.40 1s00 s ILE 275 CO 0.00 -0.45 1.16 -2.16 0.00 0.00 0.00 174.94 173.50 1s00 s PRO 276 N 3.99 1.13 0.00 2.79 0.04 -1.26 -4.65 135.00 137.04 1s00 s PRO 276 Ca 0.54 1.61 0.00 0.00 0.04 0.00 0.00 61.00 63.19 1s00 s PRO 276 Cb -0.16 -1.73 0.00 0.00 0.04 0.00 0.00 34.50 32.64 1s00 s PRO 276 CO 0.21 -2.56 0.00 0.41 0.04 0.00 0.00 177.00 175.10 1s00 n GLY 277 N 0.30 1.37 7.00 0.56 0.00 0.12 -4.92 105.19 109.62 1s00 n GLY 277 Ca 0.12 -2.05 0.00 0.00 0.00 0.00 0.00 46.02 44.10 1s00 n GLY 277 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1s00 n GLY 278 N 1.23 -0.69 0.19 -0.02 0.00 -1.26 -2.25 105.19 102.39 1s00 n GLY 278 Ca 0.00 -1.03 0.05 0.00 0.00 0.00 0.00 46.02 45.04 1s00 n GLY 278 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1s00 h ILE 279 N 0.00 1.00 -0.12 -0.61 2.04 -2.00 -3.29 117.51 114.54 1s00 h ILE 279 Ca 0.00 -1.44 -0.04 0.00 1.00 0.00 0.00 64.86 64.38 1s00 h ILE 279 Cb 0.00 1.84 -0.03 0.00 -0.74 0.00 0.00 36.82 37.90 1s00 h ILE 279 CO 0.00 0.37 -0.20 0.59 0.00 0.00 0.00 178.15 178.91 1s00 n ASN 280 N -3.70 2.33 0.00 1.72 3.02 -1.26 -5.28 115.26 112.10 1s00 n ASN 280 Ca -0.01 -3.54 0.00 0.00 -0.03 0.00 0.00 54.58 51.00 1s00 n ASN 280 Cb 0.47 -0.53 0.00 0.00 -0.61 0.00 0.00 39.78 39.11 1s00 n ASN 280 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25