#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 2.77 0.68 0.00 1.02 -1.26 -4.52 118.68 117.37 1s00 s LEU 2 Ca 0.00 -1.12 -0.13 0.00 0.02 0.00 0.00 54.13 52.90 1s00 s LEU 2 Cb 0.00 -1.10 0.00 0.00 0.02 0.00 0.00 46.19 45.11 1s00 s LEU 2 CO 0.00 -0.17 1.07 -0.76 0.02 0.00 0.00 176.35 176.51 1s00 s LEU 3 N -3.62 3.25 0.22 1.79 1.43 -1.26 -4.88 118.68 115.61 1s00 s LEU 3 Ca 0.33 1.77 0.15 0.00 -1.03 0.00 0.00 54.13 55.34 1s00 s LEU 3 Cb 0.01 -4.52 0.82 0.00 0.03 0.00 0.00 46.19 42.53 1s00 s LEU 3 CO 0.17 -1.52 1.46 -1.54 0.23 0.00 0.00 176.35 175.16 1s00 n SER 4 N -2.81 0.39 -0.05 2.29 3.41 -1.26 -1.75 113.62 113.84 1s00 n SER 4 Ca 0.09 0.68 0.06 0.00 -0.26 0.00 0.00 58.87 59.44 1s00 n SER 4 Cb 0.53 -0.73 0.08 0.00 -0.26 0.00 0.00 64.21 63.83 1s00 n SER 4 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10 1s00 n PHE 5 N -2.03 0.00 -0.03 7.33 1.16 -1.26 -4.82 117.46 117.80 1s00 n PHE 5 Ca -0.01 -0.77 -0.20 0.00 -1.87 0.00 0.00 57.45 54.60 1s00 n PHE 5 Cb 0.02 -0.11 -0.13 0.00 -1.61 0.00 0.00 39.48 37.66 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 0.13 -0.63 3.97 4.81 -1.70 -3.41 114.58 117.76 1s00 h GLU 6 Ca 0.00 -0.22 0.10 0.00 -0.13 0.00 0.00 59.36 59.11 1s00 h GLU 6 Cb 0.81 0.08 -0.10 0.00 0.63 0.00 0.00 28.75 30.17 1s00 h GLU 6 CO 0.00 1.11 -0.23 -2.13 -0.73 0.00 0.00 179.01 177.03 1s00 n ARG 7 N -4.23 -0.13 0.16 1.92 0.63 -1.26 0.16 116.66 113.90 1s00 n ARG 7 Ca -0.22 0.97 0.09 0.00 -0.92 0.00 0.00 57.85 57.77 1s00 n ARG 7 Cb 0.74 -1.45 0.47 0.00 0.45 0.00 0.00 32.46 32.68 1s00 n ARG 7 CO 0.00 0.00 0.00 0.36 -2.51 0.00 0.00 177.63 175.48 1s00 n LYS 8 N -4.94 0.11 -0.03 -0.14 2.85 -1.26 -1.43 118.16 113.32 1s00 n LYS 8 Ca 0.07 0.60 -0.01 0.00 -1.05 0.00 0.00 58.31 57.93 1s00 n LYS 8 Cb 0.26 -2.00 -0.14 0.00 -0.65 0.00 0.00 35.03 32.51 1s00 n LYS 8 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1s00 n TYR 9 N -2.14 0.29 -1.12 5.58 4.01 0.42 -4.64 117.16 119.57 1s00 n TYR 9 Ca -0.01 0.10 -0.35 0.00 -0.16 0.00 0.00 57.90 57.47 1s00 n TYR 9 Cb 0.15 -0.87 -0.03 0.00 -0.31 0.00 0.00 39.34 38.28 1s00 n TYR 9 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1s00 n ARG 10 N -2.64 2.14 -3.74 -0.72 5.12 -0.51 -4.88 116.66 111.43 1s00 n ARG 10 Ca -0.17 -1.87 -0.20 0.00 -1.93 0.00 0.00 57.85 53.68 1s00 n ARG 10 Cb 0.88 -2.81 -0.02 0.00 -1.16 0.00 0.00 32.46 29.35 1s00 n ARG 10 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 1s00 s VAL 11 N 3.89 4.00 0.54 1.55 -7.23 -1.26 -5.06 120.40 116.82 1s00 s VAL 11 Ca 0.51 -1.20 -0.18 0.00 -1.81 0.00 0.00 61.98 59.30 1s00 s VAL 11 Cb 0.13 -3.36 -0.06 0.00 0.56 0.00 0.00 36.38 33.66 1s00 s VAL 11 CO 0.02 -0.20 1.04 -2.16 -0.31 0.00 0.00 175.10 173.48 1s00 s PRO 12 N -4.04 3.61 0.00 4.82 0.04 -1.26 -4.96 135.00 133.20 1s00 s PRO 12 Ca 0.41 1.22 0.00 0.00 0.04 0.00 0.00 61.00 62.67 1s00 s PRO 12 Cb -0.08 -2.07 0.00 0.00 0.04 0.00 0.00 34.50 32.39 1s00 s PRO 12 CO 0.28 -0.58 0.00 0.41 0.04 0.00 0.00 177.00 177.16 1s00 n GLY 13 N -0.81 2.78 0.00 0.56 0.00 -1.26 -5.03 105.19 101.42 1s00 n GLY 13 Ca 0.09 -2.02 0.00 0.00 0.00 0.00 0.00 46.02 44.08 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 -0.41 3.36 3.66 -0.02 0.00 -1.26 -4.31 105.19 106.20 1s00 n GLY 14 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 1s00 n GLY 14 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1s00 n THR 15 N -1.51 2.74 0.48 2.61 -2.24 -1.26 -4.53 114.28 110.56 1s00 n THR 15 Ca 0.00 -0.32 0.05 0.00 -2.27 0.00 0.00 64.05 61.51 1s00 n THR 15 Cb 0.00 -1.19 -0.03 0.00 -2.10 0.00 0.00 70.33 67.02 1s00 n THR 15 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1s00 n LEU 16 N -2.35 0.90 -3.72 3.22 4.77 -1.26 -4.93 117.00 113.63 1s00 n LEU 16 Ca 0.13 -0.64 -0.12 0.00 -0.03 0.00 0.00 56.01 55.35 1s00 n LEU 16 Cb 0.50 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.48 1s00 n LEU 16 CO 0.48 0.19 0.08 -0.69 -1.33 0.00 0.00 177.39 176.12 1s00 s VAL 17 N -1.67 -0.01 -0.74 4.08 1.01 -1.26 -4.94 120.40 116.87 1s00 s VAL 17 Ca 0.07 0.03 -0.01 0.00 0.00 0.00 0.00 61.98 62.07 1s00 s VAL 17 Cb 0.08 -0.59 0.00 0.00 0.00 0.00 0.00 36.38 35.87 1s00 s VAL 17 CO 0.34 0.01 0.12 0.61 0.00 0.00 0.00 175.10 176.18 1s00 n GLY 18 N 3.35 0.06 5.65 4.51 0.00 -1.26 -4.37 105.19 113.13 1s00 n GLY 18 Ca -0.17 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.40 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 -1.04 1.88 0.87 -0.02 0.00 -1.26 -0.14 105.19 105.47 1s00 n GLY 19 Ca -0.08 0.14 0.09 0.00 0.00 0.00 0.00 46.02 46.17 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 1.21 2.55 0.08 1.61 0.23 -1.26 -4.37 115.26 115.31 1s00 n ASN 20 Ca 0.00 -1.92 -0.13 0.00 -0.53 0.00 0.00 54.58 52.00 1s00 n ASN 20 Cb 0.00 -0.25 -0.06 0.00 -2.08 0.00 0.00 39.78 37.39 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 3.04 -1.02 -1.88 -4.53 3.38 -0.88 -2.79 115.31 110.62 1s00 h LEU 21 Ca 0.00 0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1s00 h LEU 21 Cb 0.68 0.40 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1s00 h LEU 21 CO 0.00 -0.41 0.00 0.49 0.09 0.00 0.00 178.44 178.61 1s00 n PHE 22 N -5.43 0.08 -1.92 1.13 3.72 -1.26 -4.85 117.46 108.94 1s00 n PHE 22 Ca -0.06 -0.04 -0.26 0.00 -0.05 0.00 0.00 57.45 57.05 1s00 n PHE 22 Cb 0.34 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.83 1s00 n PHE 22 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1s00 s ASP 23 N -1.92 4.84 -0.03 4.37 2.15 -1.06 -1.11 116.67 123.92 1s00 s ASP 23 Ca 0.31 -0.30 -0.30 0.00 0.43 0.00 0.00 52.55 52.68 1s00 s ASP 23 Cb 0.20 -2.55 0.12 0.00 -0.30 0.00 0.00 42.92 40.39 1s00 s ASP 23 CO 0.31 -2.96 1.32 0.72 -0.17 0.00 0.00 175.17 174.38 1s00 s PHE 24 N 11.12 -0.01 0.32 -5.34 -0.12 -1.26 -4.98 117.98 117.70 1s00 s PHE 24 Ca 0.76 -0.08 0.10 0.00 -0.05 0.00 0.00 56.93 57.66 1s00 s PHE 24 Cb -0.09 0.54 -0.05 0.00 -0.63 0.00 0.00 43.02 42.79 1s00 s PHE 24 CO 0.05 -0.22 -0.06 -1.58 -0.05 0.00 0.00 175.22 173.35 1s00 s TRP 25 N -2.22 2.48 -0.24 3.49 0.51 -1.26 -0.61 118.94 121.09 1s00 s TRP 25 Ca 0.19 -0.39 -0.02 0.00 -2.12 0.00 0.00 56.10 53.76 1s00 s TRP 25 Cb 0.04 -1.30 0.08 0.00 -0.81 0.00 0.00 33.47 31.47 1s00 s TRP 25 CO -0.03 0.58 0.05 0.08 -0.51 0.00 0.00 176.95 177.12 1s00 s VAL 26 N -2.51 0.71 0.00 4.03 1.01 0.39 -4.90 120.40 119.14 1s00 s VAL 26 Ca 0.33 -0.92 0.00 0.00 0.00 0.00 0.00 61.98 61.39 1s00 s VAL 26 Cb -0.02 -1.32 0.00 0.00 0.00 0.00 0.00 36.38 35.04 1s00 s VAL 26 CO 0.18 -0.38 0.00 0.61 0.00 0.00 0.00 175.10 175.50 1s00 n GLY 27 N 4.95 3.05 0.13 4.51 0.00 -1.26 -1.77 105.19 114.80 1s00 n GLY 27 Ca -0.07 -0.20 0.12 0.00 0.00 0.00 0.00 46.02 45.88 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 -6.79 1.61 0.13 -1.96 -3.42 132.00 121.57 1s00 h PRO 28 Ca 0.00 0.00 -0.48 0.00 -0.87 0.00 0.00 66.00 64.65 1s00 h PRO 28 Cb 0.00 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.11 1s00 h PRO 28 CO 0.00 0.00 0.36 -0.06 -0.23 0.00 0.00 178.00 178.07 1s00 s PHE 29 N -3.24 3.87 0.09 1.56 0.40 -0.73 -5.05 117.98 114.89 1s00 s PHE 29 Ca 0.05 1.86 -0.15 0.00 -0.60 0.00 0.00 56.93 58.09 1s00 s PHE 29 Cb 0.10 -2.99 -0.06 0.00 0.51 0.00 0.00 43.02 40.58 1s00 s PHE 29 CO 0.72 0.31 0.51 -0.47 0.70 0.00 0.00 175.22 176.99 1s00 s TYR 30 N -1.31 3.69 0.00 0.36 5.04 -1.26 -0.46 117.35 123.41 1s00 s TYR 30 Ca 0.44 1.09 0.00 0.00 -2.44 0.00 0.00 57.07 56.16 1s00 s TYR 30 Cb -0.24 -2.37 0.00 0.00 0.35 0.00 0.00 41.96 39.70 1s00 s TYR 30 CO 0.30 0.53 0.00 0.28 -1.34 0.00 0.00 175.55 175.32 1s00 n VAL 31 N 1.30 0.00 -0.58 3.14 0.31 0.22 -4.84 118.33 117.88 1s00 n VAL 31 Ca -0.09 0.00 0.07 0.00 -0.01 0.00 0.00 64.34 64.31 1s00 n VAL 31 Cb 0.52 -0.57 -0.04 0.00 -0.91 0.00 0.00 33.84 32.83 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 2.77 -2.87 0.29 2.92 0.00 -0.26 -1.56 105.19 106.48 1s00 n GLY 32 Ca 0.00 -1.29 0.09 0.00 0.00 0.00 0.00 46.02 44.82 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 -0.57 0.14 0.00 1.61 3.57 -1.81 0.69 116.94 120.57 1s00 h PHE 33 Ca -0.08 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.48 1s00 h PHE 33 Cb 0.55 0.07 0.00 0.00 2.79 0.00 0.00 35.95 39.36 1s00 h PHE 33 CO 0.02 -0.23 0.00 1.19 -2.23 0.00 0.00 178.31 177.06 1s00 n PHE 34 N -5.29 0.57 -0.08 0.41 3.72 -1.26 -1.34 117.46 114.18 1s00 n PHE 34 Ca 0.17 0.20 -0.15 0.00 -0.05 0.00 0.00 57.45 57.62 1s00 n PHE 34 Cb 0.57 -0.82 -0.04 0.00 -0.94 0.00 0.00 39.48 38.25 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 3.35 0.96 1.28 1.37 0.00 0.14 -1.15 103.07 109.02 1s00 h GLY 35 Ca 0.00 -1.13 -0.29 0.00 0.00 0.00 0.00 47.33 45.91 1s00 h GLY 35 CO 0.00 1.01 -1.19 -0.39 0.00 0.00 0.00 176.54 175.97 1s00 h VAL 36 N 0.66 1.30 -0.67 4.60 -1.51 -1.15 -2.42 116.25 117.06 1s00 h VAL 36 Ca 0.01 -2.45 0.05 0.00 -1.23 0.00 0.00 66.70 63.08 1s00 h VAL 36 Cb 1.16 2.63 -0.04 0.00 -2.13 0.00 0.00 31.29 32.91 1s00 h VAL 36 CO 0.12 0.75 0.44 0.00 -1.23 0.00 0.00 177.57 177.65 1s00 h ALA 37 N 0.36 1.69 -0.01 5.19 0.00 -1.20 0.18 119.26 125.47 1s00 h ALA 37 Ca -0.17 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 1s00 h ALA 37 Cb 1.86 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 19.45 1s00 h ALA 37 CO 0.23 0.22 -0.01 1.15 0.00 0.00 0.00 179.25 180.84 1s00 h THR 38 N 0.74 1.41 -0.93 0.00 2.02 -1.16 -1.40 112.91 113.60 1s00 h THR 38 Ca 0.28 -1.22 0.07 0.00 0.77 0.00 0.00 66.41 66.31 1s00 h THR 38 Cb 0.17 2.22 -0.06 0.00 -1.74 0.00 0.00 68.15 68.74 1s00 h THR 38 CO -0.09 0.32 0.60 0.15 0.37 0.00 0.00 175.52 176.88 1s00 h PHE 39 N -0.48 1.08 0.74 3.16 3.04 -0.91 0.61 116.94 124.18 1s00 h PHE 39 Ca 0.00 0.03 -0.04 0.00 3.98 0.00 0.00 57.97 61.94 1s00 h PHE 39 Cb 0.53 -0.35 0.01 0.00 2.56 0.00 0.00 35.95 38.69 1s00 h PHE 39 CO 0.10 0.55 -0.35 0.35 -2.02 0.00 0.00 178.31 176.94 1s00 h PHE 40 N 1.05 -0.92 -0.76 0.41 3.57 -0.59 -0.36 116.94 119.35 1s00 h PHE 40 Ca 0.41 -0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.92 1s00 h PHE 40 Cb 0.22 0.30 -0.05 0.00 2.79 0.00 0.00 35.95 39.21 1s00 h PHE 40 CO -0.00 -0.55 0.48 0.74 -2.23 0.00 0.00 178.31 176.75 1s00 h PHE 41 N -1.14 0.89 0.46 0.41 0.04 -0.82 -0.05 116.94 116.72 1s00 h PHE 41 Ca -0.10 0.02 -0.02 0.00 2.80 0.00 0.00 57.97 60.67 1s00 h PHE 41 Cb 0.78 -0.29 0.00 0.00 2.20 0.00 0.00 35.95 38.64 1s00 h PHE 41 CO -0.00 0.50 -0.22 0.00 -0.60 0.00 0.00 178.31 177.98 1s00 h ALA 42 N 1.33 -0.62 0.23 2.45 0.00 0.26 0.76 119.26 123.67 1s00 h ALA 42 Ca 0.31 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1s00 h ALA 42 Cb 0.04 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1s00 h ALA 42 CO -0.12 -0.85 -0.11 0.00 0.00 0.00 0.00 179.25 178.17 1s00 h ALA 43 N -0.07 -0.31 -1.00 0.00 0.00 -0.85 0.25 119.26 117.28 1s00 h ALA 43 Ca -0.06 -0.07 0.07 0.00 0.00 0.00 0.00 54.91 54.84 1s00 h ALA 43 Cb 0.48 0.12 -0.07 0.00 0.00 0.00 0.00 17.79 18.32 1s00 h ALA 43 CO 0.10 -0.66 0.64 1.25 0.00 0.00 0.00 179.25 180.58 1s00 h LEU 44 N -0.33 1.02 -0.37 0.00 5.85 -0.99 0.41 115.31 120.91 1s00 h LEU 44 Ca -0.03 0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.61 1s00 h LEU 44 Cb 0.25 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 1s00 h LEU 44 CO 0.05 0.64 -0.12 1.23 -0.34 0.00 0.00 178.44 179.91 1s00 h GLY 45 N 1.16 0.80 1.21 3.75 0.00 -0.46 -0.95 103.07 108.58 1s00 h GLY 45 Ca 0.44 -0.68 -0.11 0.00 0.00 0.00 0.00 47.33 46.98 1s00 h GLY 45 CO -0.18 0.62 -0.11 -2.22 0.00 0.00 0.00 176.54 174.66 1s00 h ILE 46 N 0.54 1.26 0.14 2.60 2.04 0.15 -1.71 117.51 122.53 1s00 h ILE 46 Ca 0.09 -1.23 -0.01 0.00 1.00 0.00 0.00 64.86 64.72 1s00 h ILE 46 Cb 0.64 0.99 0.00 0.00 -0.74 0.00 0.00 36.82 37.71 1s00 h ILE 46 CO 0.04 0.43 -0.07 0.40 0.00 0.00 0.00 178.15 178.95 1s00 h ILE 47 N 0.83 0.87 0.00 -0.67 2.04 -0.06 0.06 117.51 120.58 1s00 h ILE 47 Ca 0.13 -0.04 -0.01 0.00 1.00 0.00 0.00 64.86 65.95 1s00 h ILE 47 Cb 0.64 0.90 -0.00 0.00 -0.74 0.00 0.00 36.82 37.61 1s00 h ILE 47 CO 0.04 0.01 -0.04 -0.07 0.00 0.00 0.00 178.15 178.09 1s00 h LEU 48 N -0.20 0.00 -0.04 1.44 3.38 -1.05 0.31 115.31 119.15 1s00 h LEU 48 Ca -0.02 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 1s00 h LEU 48 Cb 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1s00 h LEU 48 CO 0.03 0.04 -0.15 0.40 0.09 0.00 0.00 178.44 178.85 1s00 h ILE 49 N 0.00 1.47 -0.36 1.22 2.04 -0.55 -1.53 117.51 119.81 1s00 h ILE 49 Ca -0.00 -1.62 0.02 0.00 1.00 0.00 0.00 64.86 64.26 1s00 h ILE 49 Cb 0.09 2.44 -0.02 0.00 -0.74 0.00 0.00 36.82 38.59 1s00 h ILE 49 CO 0.01 0.44 0.24 0.00 0.00 0.00 0.00 178.15 178.84 1s00 h ALA 50 N 0.39 1.83 -0.08 1.87 0.00 -0.39 -0.00 119.26 122.88 1s00 h ALA 50 Ca -0.01 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1s00 h ALA 50 Cb 0.80 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 1s00 h ALA 50 CO 0.03 0.13 0.02 2.35 0.00 0.00 0.00 179.25 181.79 1s00 h TRP 51 N 0.41 0.12 -0.56 0.00 7.01 -0.80 0.03 115.95 122.15 1s00 h TRP 51 Ca 0.14 -0.01 0.01 0.00 2.11 0.00 0.00 58.89 61.14 1s00 h TRP 51 Cb 0.06 -0.04 -0.03 0.00 -2.10 0.00 0.00 29.16 27.06 1s00 h TRP 51 CO -0.00 0.27 0.37 1.03 -2.79 0.00 0.00 178.44 177.33 1s00 h SER 52 N -0.07 0.63 -0.45 2.65 0.87 -0.40 0.74 113.55 117.53 1s00 h SER 52 Ca 0.02 -0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.57 1s00 h SER 52 Cb 0.21 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 61.99 1s00 h SER 52 CO -0.00 0.45 0.28 0.00 -0.53 0.00 0.00 176.83 177.03 1s00 h ALA 53 N 1.65 0.58 0.25 6.23 0.00 -0.37 0.47 119.26 128.07 1s00 h ALA 53 Ca 0.21 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1s00 h ALA 53 Cb -0.05 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 1s00 h ALA 53 CO -0.05 0.06 -0.16 0.28 0.00 0.00 0.00 179.25 179.39 1s00 h VAL 54 N 0.60 0.67 0.00 0.00 2.07 0.92 0.17 116.25 120.69 1s00 h VAL 54 Ca 0.16 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.66 1s00 h VAL 54 Cb -0.01 0.67 -0.00 0.00 -1.52 0.00 0.00 31.29 30.42 1s00 h VAL 54 CO -0.03 0.00 -0.10 -0.07 0.02 0.00 0.00 177.57 177.39 1s00 h LEU 55 N -0.39 0.00 -0.26 2.57 3.38 -0.62 -0.30 115.31 119.69 1s00 h LEU 55 Ca -0.02 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.82 1s00 h LEU 55 Cb 0.33 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 1s00 h LEU 55 CO 0.02 0.10 -0.62 -0.61 0.09 0.00 0.00 178.44 177.42 1s00 h GLN 56 N 0.00 0.00 0.00 1.13 4.15 0.58 -3.48 115.11 117.49 1s00 h GLN 56 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1s00 h GLN 56 Cb 0.21 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.90 1s00 h GLN 56 CO 0.01 0.62 0.00 0.41 -1.93 0.00 0.00 178.83 177.95 1s00 n GLY 57 N 0.97 0.97 3.24 2.39 0.00 0.53 -5.07 105.19 108.22 1s00 n GLY 57 Ca 0.01 -0.31 -0.11 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.00 0.09 -0.69 2.61 -1.32 -0.77 -5.02 115.64 108.54 1s00 s THR 58 Ca 0.00 -0.72 0.06 0.00 -1.21 0.00 0.00 61.69 59.82 1s00 s THR 58 Cb 0.00 -0.93 0.05 0.00 -1.51 0.00 0.00 72.50 70.11 1s00 s THR 58 CO 0.00 -0.39 0.71 0.79 -2.21 0.00 0.00 174.62 173.52 1s00 n TRP 59 N 0.61 0.02 -2.06 9.09 5.03 -1.26 -4.36 117.44 124.50 1s00 n TRP 59 Ca -0.19 -0.04 -0.43 0.00 3.03 0.00 0.00 57.50 59.88 1s00 n TRP 59 Cb 0.59 -0.00 -0.03 0.00 -1.03 0.00 0.00 31.31 30.84 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 -0.51 6.25 0.44 -0.99 3.84 -1.26 -4.85 114.94 117.87 1s00 s ASN 60 Ca 0.07 1.59 0.19 0.00 0.21 0.00 0.00 52.86 54.92 1s00 s ASN 60 Cb 0.05 -2.53 1.14 0.00 -0.55 0.00 0.00 41.25 39.36 1s00 s ASN 60 CO 0.07 -1.37 1.89 -0.65 -2.79 0.00 0.00 177.10 174.25 1s00 h PRO 61 N 11.31 0.33 0.00 0.43 0.11 -1.94 0.64 132.00 142.87 1s00 h PRO 61 Ca -0.34 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 65.67 1s00 h PRO 61 Cb 1.16 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 1s00 h PRO 61 CO 1.01 0.22 -0.37 1.96 -0.21 0.00 0.00 178.00 180.61 1s00 h GLN 62 N 0.34 0.00 0.00 1.05 1.08 -2.02 -3.32 115.11 112.23 1s00 h GLN 62 Ca 0.42 0.00 -0.33 0.00 -1.45 0.00 0.00 58.65 57.29 1s00 h GLN 62 Cb 1.12 0.00 -0.06 0.00 -0.05 0.00 0.00 27.48 28.49 1s00 h GLN 62 CO -0.13 0.37 -2.24 1.28 -0.95 0.00 0.00 178.83 177.16 1s00 n LEU 63 N -3.77 0.30 -4.64 1.46 7.99 0.17 -4.49 117.00 114.03 1s00 n LEU 63 Ca -0.01 -0.01 -0.50 0.00 -0.01 0.00 0.00 56.01 55.47 1s00 n LEU 63 Cb 0.45 0.32 -0.05 0.00 -0.11 0.00 0.00 43.42 44.02 1s00 n LEU 63 CO 0.37 0.49 1.12 -0.38 -1.51 0.00 0.00 177.39 177.47 1s00 n ILE 64 N -2.71 0.10 -3.77 -0.08 5.41 0.15 -4.95 119.36 113.50 1s00 n ILE 64 Ca -0.30 -0.02 -0.13 0.00 1.00 0.00 0.00 62.75 63.30 1s00 n ILE 64 Cb 1.07 -1.22 -0.11 0.00 -0.71 0.00 0.00 39.64 38.67 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 1.41 -0.27 -0.29 4.38 0.15 -1.26 -4.37 113.70 113.46 1s00 s SER 65 Ca 0.85 0.45 0.01 0.00 0.70 0.00 0.00 55.95 57.97 1s00 s SER 65 Cb -0.85 0.53 0.08 0.00 -1.71 0.00 0.00 66.02 64.07 1s00 s SER 65 CO 0.47 -0.19 0.03 -0.69 1.20 0.00 0.00 173.24 174.06 1s00 s VAL 66 N -0.23 1.57 0.38 4.45 1.01 -0.20 -4.85 120.40 122.52 1s00 s VAL 66 Ca -0.04 -1.63 -0.13 0.00 0.00 0.00 0.00 61.98 60.18 1s00 s VAL 66 Cb -0.03 -2.04 -0.08 0.00 0.00 0.00 0.00 36.38 34.23 1s00 s VAL 66 CO 0.01 -0.44 0.78 -0.31 0.00 0.00 0.00 175.10 175.14 1s00 s TYR 67 N 1.31 3.42 0.96 5.22 1.51 -1.26 -1.95 117.35 126.55 1s00 s TYR 67 Ca 0.04 1.16 -0.16 0.00 -1.01 0.00 0.00 57.07 57.11 1s00 s TYR 67 Cb -0.18 -2.52 0.20 0.00 -0.11 0.00 0.00 41.96 39.34 1s00 s TYR 67 CO -0.13 -0.04 1.32 -1.25 -1.11 0.00 0.00 175.55 174.34 1s00 s PRO 68 N -3.48 0.68 0.27 -1.71 0.04 -1.26 -4.10 135.00 125.43 1s00 s PRO 68 Ca 0.53 -0.38 -0.31 0.00 0.04 0.00 0.00 61.00 60.88 1s00 s PRO 68 Cb -0.10 -1.85 -0.12 0.00 0.04 0.00 0.00 34.50 32.47 1s00 s PRO 68 CO 0.25 -2.39 1.64 -2.30 0.04 0.00 0.00 177.00 174.24 1s00 n PRO 69 N -3.76 2.74 -1.17 0.56 -0.02 -1.25 -4.44 135.00 127.65 1s00 n PRO 69 Ca 0.15 0.98 -0.35 0.00 -2.02 0.00 0.00 63.50 62.26 1s00 n PRO 69 Cb 0.59 -2.78 0.11 0.00 -0.02 0.00 0.00 33.50 31.40 1s00 n PRO 69 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1s00 n ALA 70 N 2.75 -0.64 -0.37 3.55 0.00 -1.26 -1.99 120.51 122.56 1s00 n ALA 70 Ca 0.11 -0.31 0.36 0.00 0.00 0.00 0.00 53.44 53.61 1s00 n ALA 70 Cb 0.36 -2.09 0.74 0.00 0.00 0.00 0.00 19.45 18.46 1s00 n ALA 70 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1s00 h LEU 71 N -0.70 0.05 -0.70 0.00 3.38 -1.92 -0.21 115.31 115.21 1s00 h LEU 71 Ca -0.46 0.01 0.14 0.00 0.09 0.00 0.00 57.88 57.66 1s00 h LEU 71 Cb 1.32 0.01 -0.10 0.00 0.09 0.00 0.00 40.66 41.97 1s00 h LEU 71 CO 0.44 0.00 0.21 -0.33 0.09 0.00 0.00 178.44 178.85 1s00 h GLU 72 N 0.04 0.32 0.00 1.13 5.08 -2.00 0.48 114.58 119.63 1s00 h GLU 72 Ca 0.61 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.95 1s00 h GLU 72 Cb 2.37 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 31.55 1s00 h GLU 72 CO -0.04 0.21 0.00 0.66 -1.00 0.00 0.00 179.01 178.84 1s00 n TYR 73 N -5.09 0.00 0.00 4.33 4.01 -0.09 -4.92 117.16 115.41 1s00 n TYR 73 Ca 0.13 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.87 1s00 n TYR 73 Cb 0.40 -0.36 0.00 0.00 -0.31 0.00 0.00 39.34 39.06 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 -0.33 3.09 1.31 2.72 0.00 0.16 -1.59 105.19 110.54 1s00 n GLY 74 Ca 0.04 0.27 -0.08 0.00 0.00 0.00 0.00 46.02 46.25 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 4.37 0.00 0.99 4.77 -1.20 -1.55 117.00 124.38 1s00 n LEU 75 Ca 0.00 -3.94 -0.08 0.00 -0.03 0.00 0.00 56.01 51.96 1s00 n LEU 75 Cb 0.00 -0.62 -0.00 0.00 -2.33 0.00 0.00 43.42 40.47 1s00 n LEU 75 CO 0.00 1.39 0.01 0.61 -1.33 0.00 0.00 177.39 178.06 1s00 n GLY 76 N -1.07 3.09 1.59 -0.72 0.00 -0.62 -5.00 105.19 102.46 1s00 n GLY 76 Ca 0.36 -2.21 -0.13 0.00 0.00 0.00 0.00 46.02 44.04 1s00 n GLY 76 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1s00 n GLY 77 N 3.05 -1.86 3.52 -0.02 0.00 -1.26 -4.98 105.19 103.64 1s00 n GLY 77 Ca -0.01 -1.59 -0.09 0.00 0.00 0.00 0.00 46.02 44.32 1s00 n GLY 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1s00 s ALA 78 N -3.56 -1.85 -0.06 4.61 0.00 -1.26 -4.95 121.76 114.68 1s00 s ALA 78 Ca 0.32 1.19 -0.38 0.00 0.00 0.00 0.00 51.96 53.08 1s00 s ALA 78 Cb -0.02 0.09 -0.17 0.00 0.00 0.00 0.00 23.12 23.03 1s00 s ALA 78 CO 0.23 -0.57 1.47 -0.35 0.00 0.00 0.00 175.76 176.54 1s00 n PRO 79 N 0.07 1.05 -0.28 0.00 -0.04 -1.26 -2.50 135.00 132.04 1s00 n PRO 79 Ca -0.09 0.38 0.22 0.00 -0.04 0.00 0.00 63.50 63.96 1s00 n PRO 79 Cb 0.60 -2.02 0.41 0.00 -0.04 0.00 0.00 33.50 32.45 1s00 n PRO 79 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1s00 n LEU 80 N 3.46 0.16 -0.39 1.53 7.99 -1.26 0.19 117.00 128.68 1s00 n LEU 80 Ca 0.22 1.40 0.12 0.00 -0.01 0.00 0.00 56.01 57.73 1s00 n LEU 80 Cb 0.16 -0.62 0.51 0.00 -0.11 0.00 0.00 43.42 43.35 1s00 n LEU 80 CO 0.69 -1.51 0.85 0.00 -1.51 0.00 0.00 177.39 175.91 1s00 n ALA 81 N -2.68 2.57 -2.69 -1.18 0.00 -1.26 -1.30 120.51 113.96 1s00 n ALA 81 Ca 0.28 -0.41 -0.09 0.00 0.00 0.00 0.00 53.44 53.22 1s00 n ALA 81 Cb 0.93 -1.19 0.03 0.00 0.00 0.00 0.00 19.45 19.22 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 -0.02 1.14 0.00 0.00 5.02 0.51 -4.95 118.16 119.86 1s00 n LYS 82 Ca 0.18 -3.14 0.00 0.00 -2.02 0.00 0.00 58.31 53.32 1s00 n LYS 82 Cb 0.28 -1.17 0.00 0.00 -0.02 0.00 0.00 35.03 34.11 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 -0.08 1.28 0.16 0.72 0.00 -1.10 -4.33 105.19 101.84 1s00 n GLY 83 Ca 0.09 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.93 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 0.55 0.91 -0.02 0.00 -1.11 -2.91 103.07 100.49 1s00 h GLY 84 Ca 0.00 -0.94 -0.01 0.00 0.00 0.00 0.00 47.33 46.38 1s00 h GLY 84 CO 0.00 0.83 -0.15 1.41 0.00 0.00 0.00 176.54 178.64 1s00 h LEU 85 N 0.03 -0.37 -1.05 3.11 4.07 -1.42 -1.04 115.31 118.63 1s00 h LEU 85 Ca -0.09 0.03 0.21 0.00 0.08 0.00 0.00 57.88 58.11 1s00 h LEU 85 Cb 1.40 0.11 -0.11 0.00 1.08 0.00 0.00 40.66 43.14 1s00 h LEU 85 CO 0.14 -0.24 0.61 -0.25 -1.08 0.00 0.00 178.44 177.62 1s00 h TRP 86 N -0.37 1.01 -0.45 1.13 7.01 -1.78 0.50 115.95 123.01 1s00 h TRP 86 Ca -0.02 0.03 -0.09 0.00 2.11 0.00 0.00 58.89 60.92 1s00 h TRP 86 Cb 0.31 -0.30 -0.02 0.00 -2.10 0.00 0.00 29.16 27.05 1s00 h TRP 86 CO -0.09 0.17 -0.10 1.96 -2.79 0.00 0.00 178.44 177.58 1s00 h GLN 87 N 0.67 0.81 0.14 2.65 4.20 -1.09 0.11 115.11 122.61 1s00 h GLN 87 Ca 0.60 -0.27 -0.29 0.00 0.06 0.00 0.00 58.65 58.75 1s00 h GLN 87 Cb 1.06 -0.07 0.01 0.00 0.30 0.00 0.00 27.48 28.77 1s00 h GLN 87 CO -0.40 0.88 -1.36 0.82 -0.67 0.00 0.00 178.83 178.10 1s00 h ILE 88 N 0.73 1.37 -0.68 2.54 2.04 0.20 -3.11 117.51 120.60 1s00 h ILE 88 Ca 0.12 -2.94 -0.07 0.00 1.00 0.00 0.00 64.86 62.97 1s00 h ILE 88 Cb 0.59 2.91 -0.03 0.00 -0.74 0.00 0.00 36.82 39.55 1s00 h ILE 88 CO 0.04 0.86 0.14 0.40 0.00 0.00 0.00 178.15 179.59 1s00 h ILE 89 N 0.08 1.26 -0.37 -0.67 2.04 0.03 0.36 117.51 120.25 1s00 h ILE 89 Ca -0.18 -1.00 0.03 0.00 1.00 0.00 0.00 64.86 64.71 1s00 h ILE 89 Cb 2.01 0.59 -0.04 0.00 -0.74 0.00 0.00 36.82 38.65 1s00 h ILE 89 CO 0.20 0.38 0.16 0.74 0.00 0.00 0.00 178.15 179.64 1s00 h THR 90 N 1.04 0.94 -0.83 -0.27 2.02 -0.83 0.22 112.91 115.20 1s00 h THR 90 Ca 0.21 -0.12 0.01 0.00 0.77 0.00 0.00 66.41 67.29 1s00 h THR 90 Cb 0.40 0.57 -0.04 0.00 -1.74 0.00 0.00 68.15 67.34 1s00 h THR 90 CO 0.01 0.06 0.55 0.40 0.37 0.00 0.00 175.52 176.91 1s00 h ILE 91 N 0.34 1.20 -0.04 3.11 2.04 -1.37 0.17 117.51 122.96 1s00 h ILE 91 Ca 0.16 -0.38 -0.05 0.00 1.00 0.00 0.00 64.86 65.59 1s00 h ILE 91 Cb 0.10 -0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.16 1s00 h ILE 91 CO -0.14 0.20 -0.21 0.00 0.00 0.00 0.00 178.15 178.00 1s00 h ALA 93 N 1.73 0.02 0.34 0.00 0.00 0.33 -1.27 119.26 120.41 1s00 h ALA 93 Ca 0.01 -0.55 -0.01 0.00 0.00 0.00 0.00 54.91 54.37 1s00 h ALA 93 Cb 0.42 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1s00 h ALA 93 CO 0.03 0.23 -0.23 1.15 0.00 0.00 0.00 179.25 180.42 1s00 h THR 94 N -0.37 0.51 -0.82 0.00 2.02 -0.41 0.58 112.91 114.41 1s00 h THR 94 Ca -0.06 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.23 1s00 h THR 94 Cb 1.23 0.51 -0.08 0.00 -1.74 0.00 0.00 68.15 68.07 1s00 h THR 94 CO 0.09 0.00 0.44 1.23 0.37 0.00 0.00 175.52 177.65 1s00 h GLY 95 N -0.56 1.30 1.39 2.16 0.00 -0.62 0.27 103.07 107.01 1s00 h GLY 95 Ca -0.03 -0.28 -0.12 0.00 0.00 0.00 0.00 47.33 46.91 1s00 h GLY 95 CO 0.02 0.05 -0.26 0.00 0.00 0.00 0.00 176.54 176.34 1s00 h ALA 96 N 1.50 0.90 -0.17 3.60 0.00 -0.64 0.11 119.26 124.56 1s00 h ALA 96 Ca 0.42 -0.38 -0.19 0.00 0.00 0.00 0.00 54.91 54.76 1s00 h ALA 96 Cb 0.49 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.15 1s00 h ALA 96 CO -0.30 0.62 -0.64 0.74 0.00 0.00 0.00 179.25 179.67 1s00 h PHE 97 N 0.60 0.97 -0.35 0.00 0.04 0.15 -1.07 116.94 117.28 1s00 h PHE 97 Ca 0.08 -0.41 -0.10 0.00 2.80 0.00 0.00 57.97 60.34 1s00 h PHE 97 Cb 0.76 -0.16 -0.01 0.00 2.20 0.00 0.00 35.95 38.74 1s00 h PHE 97 CO 0.04 1.22 -0.17 0.28 -0.60 0.00 0.00 178.31 179.07 1s00 h VAL 98 N 0.44 1.29 -0.05 -0.55 2.07 -0.51 -2.23 116.25 116.71 1s00 h VAL 98 Ca -0.03 -1.29 -0.03 0.00 0.82 0.00 0.00 66.70 66.16 1s00 h VAL 98 Cb 1.27 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 32.42 1s00 h VAL 98 CO 0.13 0.42 -0.12 0.28 0.02 0.00 0.00 177.57 178.31 1s00 h SER 99 N 0.51 0.07 -0.11 0.57 0.02 -0.77 0.22 113.55 114.04 1s00 h SER 99 Ca 0.08 -0.01 -0.14 0.00 -0.84 0.00 0.00 61.79 60.88 1s00 h SER 99 Cb 0.71 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.23 1s00 h SER 99 CO 0.05 0.20 -0.40 -0.25 -1.14 0.00 0.00 176.83 175.28 1s00 h TRP 100 N 0.07 0.77 0.05 3.45 2.91 -0.79 -0.02 115.95 122.38 1s00 h TRP 100 Ca 0.02 -0.23 -0.00 0.00 1.13 0.00 0.00 58.89 59.81 1s00 h TRP 100 Cb 0.26 -0.16 0.00 0.00 -0.51 0.00 0.00 29.16 28.74 1s00 h TRP 100 CO 0.00 0.95 -0.02 0.00 -1.03 0.00 0.00 178.44 178.33 1s00 h ALA 101 N 1.02 -0.07 -0.59 2.65 0.00 -0.76 -1.87 119.26 119.64 1s00 h ALA 101 Ca 0.04 -0.27 0.09 0.00 0.00 0.00 0.00 54.91 54.78 1s00 h ALA 101 Cb 0.93 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.71 1s00 h ALA 101 CO 0.08 -0.25 0.40 -0.07 0.00 0.00 0.00 179.25 179.41 1s00 h LEU 102 N -0.64 0.38 -0.66 0.00 4.07 -0.97 0.26 115.31 117.75 1s00 h LEU 102 Ca -0.01 0.01 -0.13 0.00 0.08 0.00 0.00 57.88 57.84 1s00 h LEU 102 Cb 0.56 -0.07 -0.01 0.00 1.08 0.00 0.00 40.66 42.22 1s00 h LEU 102 CO 0.01 0.23 -0.30 -0.09 -1.08 0.00 0.00 178.44 177.21 1s00 h ARG 103 N 0.42 0.71 -0.41 1.13 2.43 -0.89 -2.40 114.38 115.36 1s00 h ARG 103 Ca 0.27 -0.32 -0.04 0.00 -0.81 0.00 0.00 59.98 59.09 1s00 h ARG 103 Cb 0.52 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.04 1s00 h ARG 103 CO -0.08 0.92 0.10 0.93 -1.51 0.00 0.00 179.97 180.34 1s00 h GLU 104 N 0.60 0.66 -0.12 0.20 5.08 0.28 -1.93 114.58 119.34 1s00 h GLU 104 Ca 0.07 -0.16 0.04 0.00 -1.00 0.00 0.00 59.36 58.31 1s00 h GLU 104 Cb 0.82 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.94 1s00 h GLU 104 CO 0.07 0.67 -0.13 0.28 -1.00 0.00 0.00 179.01 178.90 1s00 h VAL 105 N 0.53 0.64 -0.61 3.13 2.07 -0.72 0.34 116.25 121.64 1s00 h VAL 105 Ca 0.13 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.75 1s00 h VAL 105 Cb 0.31 0.64 -0.08 0.00 -1.52 0.00 0.00 31.29 30.64 1s00 h VAL 105 CO 0.00 0.00 0.18 -0.33 0.02 0.00 0.00 177.57 177.44 1s00 h GLU 106 N -0.16 0.32 -0.91 1.57 5.08 -1.30 0.52 114.58 119.71 1s00 h GLU 106 Ca 0.09 -0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.47 1s00 h GLU 106 Cb 0.29 -0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.41 1s00 h GLU 106 CO -0.22 0.21 0.60 0.82 -1.00 0.00 0.00 179.01 179.42 1s00 h ILE 107 N 0.33 1.13 -0.42 3.13 2.04 -0.37 0.17 117.51 123.53 1s00 h ILE 107 Ca 0.31 -0.38 -0.01 0.00 1.00 0.00 0.00 64.86 65.78 1s00 h ILE 107 Cb 0.43 -0.08 -0.02 0.00 -0.74 0.00 0.00 36.82 36.41 1s00 h ILE 107 CO -0.35 0.20 0.22 0.00 0.00 0.00 0.00 178.15 178.22 1s00 h ARG 109 N 0.54 1.09 -0.42 0.00 3.08 0.04 0.30 114.38 119.00 1s00 h ARG 109 Ca 0.15 -0.23 -0.10 0.00 0.07 0.00 0.00 59.98 59.87 1s00 h ARG 109 Cb 0.07 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 29.94 1s00 h ARG 109 CO -0.02 0.93 -0.14 -0.22 -1.07 0.00 0.00 179.97 179.45 1s00 h LYS 110 N 1.03 0.78 -0.00 0.04 3.64 -0.68 -2.86 116.57 118.52 1s00 h LYS 110 Ca 0.23 -0.28 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1s00 h LYS 110 Cb 0.29 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 1s00 h LYS 110 CO -0.01 0.88 -0.39 1.28 -2.27 0.00 0.00 179.45 178.95 1s00 n LEU 111 N -4.15 0.39 -0.63 5.20 4.77 -0.57 -4.93 117.00 117.08 1s00 n LEU 111 Ca 0.01 0.11 -0.08 0.00 -0.03 0.00 0.00 56.01 56.02 1s00 n LEU 111 Cb 0.39 -0.31 -0.03 0.00 -2.33 0.00 0.00 43.42 41.14 1s00 n LEU 111 CO 0.43 0.10 -0.08 0.61 -1.33 0.00 0.00 177.39 177.12 1s00 n GLY 112 N 1.50 0.93 4.01 -0.72 0.00 0.98 -5.03 105.19 106.86 1s00 n GLY 112 Ca 0.06 -0.67 -0.20 0.00 0.00 0.00 0.00 46.02 45.20 1s00 n GLY 112 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1s00 s ILE 113 N -2.30 2.32 0.92 -0.61 -4.36 -0.81 -5.01 121.20 111.35 1s00 s ILE 113 Ca 0.00 -0.85 -0.12 0.00 -0.26 0.00 0.00 60.65 59.42 1s00 s ILE 113 Cb 0.00 -2.47 0.14 0.00 1.25 0.00 0.00 42.46 41.38 1s00 s ILE 113 CO 0.00 0.00 1.10 -0.83 0.24 0.00 0.00 174.94 175.45 1s00 s GLY 114 N -4.61 1.59 -0.18 6.27 0.00 -1.26 -4.66 107.32 104.46 1s00 s GLY 114 Ca 0.62 -0.29 0.14 0.00 0.00 0.00 0.00 44.72 45.18 1s00 s GLY 114 CO 0.39 0.24 1.63 -1.72 0.00 0.00 0.00 173.10 173.65 1s00 n TYR 115 N -3.89 1.76 -0.15 1.90 4.01 -1.26 -4.61 117.16 114.93 1s00 n TYR 115 Ca 0.06 -0.63 -0.03 0.00 -0.16 0.00 0.00 57.90 57.14 1s00 n TYR 115 Cb 0.57 -0.40 0.06 0.00 -0.31 0.00 0.00 39.34 39.25 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 3.75 0.17 0.11 -0.72 3.86 -1.98 -2.10 115.15 118.24 1s00 h HIS 116 Ca 0.00 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.24 1s00 h HIS 116 Cb 1.71 -0.00 -0.01 0.00 1.06 0.00 0.00 27.41 30.17 1s00 h HIS 116 CO 0.92 0.01 -0.15 0.82 0.86 0.00 0.00 177.93 180.39 1s00 h ILE 117 N 0.24 0.00 -0.38 2.45 2.04 -2.00 0.33 117.51 120.19 1s00 h ILE 117 Ca 0.23 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.20 1s00 h ILE 117 Cb 0.30 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.36 1s00 h ILE 117 CO -0.30 0.00 0.30 1.55 0.00 0.00 0.00 178.15 179.70 1s00 h PRO 118 N -0.27 0.00 -0.34 2.37 0.13 -1.89 0.13 132.00 132.13 1s00 h PRO 118 Ca -0.01 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.06 1s00 h PRO 118 Cb 0.24 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.36 1s00 h PRO 118 CO -0.04 0.00 0.00 0.35 -0.23 0.00 0.00 178.00 178.09 1s00 h PHE 119 N 0.00 0.64 -0.42 1.56 3.57 -0.65 -1.28 116.94 120.37 1s00 h PHE 119 Ca 0.18 -0.11 -0.05 0.00 3.53 0.00 0.00 57.97 61.52 1s00 h PHE 119 Cb 0.78 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.33 1s00 h PHE 119 CO 0.00 0.70 0.07 0.00 -2.23 0.00 0.00 178.31 176.85 1s00 h ALA 120 N 0.86 0.56 -0.49 2.41 0.00 0.20 -2.84 119.26 119.95 1s00 h ALA 120 Ca 0.10 -0.22 0.06 0.00 0.00 0.00 0.00 54.91 54.85 1s00 h ALA 120 Cb 0.44 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.02 1s00 h ALA 120 CO 0.02 0.27 0.20 0.35 0.00 0.00 0.00 179.25 180.08 1s00 h PHE 121 N 0.55 0.35 -1.22 0.00 3.57 -0.74 -0.87 116.94 118.57 1s00 h PHE 121 Ca 0.13 0.02 0.44 0.00 3.53 0.00 0.00 57.97 62.09 1s00 h PHE 121 Cb 0.37 -0.08 -0.15 0.00 2.79 0.00 0.00 35.95 38.88 1s00 h PHE 121 CO 0.03 0.13 0.75 0.00 -2.23 0.00 0.00 178.31 176.99 1s00 h ALA 122 N 1.31 2.54 -0.63 2.41 0.00 -0.97 1.13 119.26 125.05 1s00 h ALA 122 Ca 0.23 0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.30 1s00 h ALA 122 Cb 0.22 0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 1s00 h ALA 122 CO -0.22 -1.24 0.36 0.74 0.00 0.00 0.00 179.25 178.89 1s00 h PHE 123 N 0.06 0.83 0.12 0.00 -1.00 -1.22 0.41 116.94 116.14 1s00 h PHE 123 Ca 0.84 -0.00 -0.01 0.00 2.81 0.00 0.00 57.97 61.61 1s00 h PHE 123 Cb 2.49 -0.27 0.00 0.00 3.61 0.00 0.00 35.95 41.78 1s00 h PHE 123 CO -0.01 0.57 -0.06 0.00 -1.61 0.00 0.00 178.31 177.21 1s00 h ALA 124 N 1.53 -0.16 -0.99 2.45 0.00 0.12 -0.04 119.26 122.17 1s00 h ALA 124 Ca 0.22 -0.17 0.15 0.00 0.00 0.00 0.00 54.91 55.12 1s00 h ALA 124 Cb -0.00 0.06 -0.09 0.00 0.00 0.00 0.00 17.79 17.76 1s00 h ALA 124 CO -0.04 -0.43 0.62 0.82 0.00 0.00 0.00 179.25 180.22 1s00 h ILE 125 N -0.49 0.82 0.00 0.00 2.04 -0.91 0.16 117.51 119.12 1s00 h ILE 125 Ca -0.02 -0.29 -0.07 0.00 1.00 0.00 0.00 64.86 65.48 1s00 h ILE 125 Cb 0.39 -0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.36 1s00 h ILE 125 CO 0.03 0.15 -0.35 -0.07 0.00 0.00 0.00 178.15 177.91 1s00 h LEU 126 N 0.85 0.00 0.03 1.44 -0.00 0.16 0.15 115.31 117.94 1s00 h LEU 126 Ca 0.52 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 58.40 1s00 h LEU 126 Cb 0.70 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.36 1s00 h LEU 126 CO -0.30 0.35 -0.01 0.00 -0.00 0.00 0.00 178.44 178.48 1s00 h ALA 127 N 1.65 -0.04 -0.09 1.53 0.00 0.12 -1.82 119.26 120.60 1s00 h ALA 127 Ca -0.00 -0.35 0.04 0.00 0.00 0.00 0.00 54.91 54.59 1s00 h ALA 127 Cb 0.83 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.60 1s00 h ALA 127 CO 0.05 -0.11 -0.16 -0.92 0.00 0.00 0.00 179.25 178.11 1s00 h TYR 128 N -0.87 -0.40 -0.38 0.00 3.20 -0.88 0.19 116.97 117.83 1s00 h TYR 128 Ca -0.00 0.02 0.11 0.00 3.14 0.00 0.00 58.73 61.99 1s00 h TYR 128 Cb 0.71 0.19 -0.02 0.00 1.54 0.00 0.00 36.73 39.16 1s00 h TYR 128 CO 0.18 -0.23 0.29 -0.07 -1.64 0.00 0.00 178.16 176.69 1s00 h LEU 129 N -0.21 0.00 -0.75 2.82 4.07 -0.76 0.29 115.31 120.77 1s00 h LEU 129 Ca 0.08 0.00 -0.13 0.00 0.08 0.00 0.00 57.88 57.91 1s00 h LEU 129 Cb 0.33 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.06 1s00 h LEU 129 CO -0.21 0.00 -0.42 0.74 -1.08 0.00 0.00 178.44 177.47 1s00 h THR 130 N 0.00 1.31 0.16 0.22 2.02 -0.07 0.64 112.91 117.19 1s00 h THR 130 Ca 0.18 -1.58 -0.22 0.00 0.77 0.00 0.00 66.41 65.57 1s00 h THR 130 Cb 0.75 1.61 0.02 0.00 -1.74 0.00 0.00 68.15 68.80 1s00 h THR 130 CO -0.00 0.49 -0.97 -0.07 0.37 0.00 0.00 175.52 175.34 1s00 h LEU 131 N 0.37 0.53 0.04 2.58 3.38 -0.45 0.34 115.31 122.10 1s00 h LEU 131 Ca 0.03 -0.94 -0.27 0.00 0.09 0.00 0.00 57.88 56.79 1s00 h LEU 131 Cb 0.89 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.44 1s00 h LEU 131 CO 0.07 1.46 -1.43 0.58 0.09 0.00 0.00 178.44 179.21 1s00 h VAL 132 N -0.28 1.21 0.00 1.22 2.07 -1.13 -3.39 116.25 115.96 1s00 h VAL 132 Ca -0.17 -2.96 0.00 0.00 0.82 0.00 0.00 66.70 64.39 1s00 h VAL 132 Cb 1.74 2.66 0.00 0.00 -1.52 0.00 0.00 31.29 34.17 1s00 h VAL 132 CO 0.17 0.75 -0.14 -0.11 0.02 0.00 0.00 177.57 178.26 1s00 n LEU 133 N -3.27 0.77 0.17 2.57 0.00 0.21 -4.66 117.00 112.79 1s00 n LEU 133 Ca -0.12 0.11 -0.14 0.00 0.00 0.00 0.00 56.01 55.86 1s00 n LEU 133 Cb 1.01 -0.30 -0.08 0.00 0.00 0.00 0.00 43.42 44.05 1s00 n LEU 133 CO 0.47 -0.58 0.76 -0.26 0.00 0.00 0.00 177.39 177.78 1s00 h PHE 134 N -0.14 -0.35 -0.18 1.96 0.04 -1.23 -0.46 116.94 116.58 1s00 h PHE 134 Ca 0.00 -0.01 -0.00 0.00 2.80 0.00 0.00 57.97 60.76 1s00 h PHE 134 Cb 0.14 0.12 -0.01 0.00 2.20 0.00 0.00 35.95 38.40 1s00 h PHE 134 CO -0.06 -0.20 0.11 -0.09 -0.60 0.00 0.00 178.31 177.47 1s00 h ARG 135 N -0.40 0.25 -0.35 1.51 2.43 -1.15 -0.83 114.38 115.82 1s00 h ARG 135 Ca -0.04 -0.02 0.07 0.00 -0.81 0.00 0.00 59.98 59.18 1s00 h ARG 135 Cb 0.31 -0.05 -0.06 0.00 -0.42 0.00 0.00 29.97 29.75 1s00 h ARG 135 CO 0.06 0.22 -0.04 -1.35 -1.51 0.00 0.00 179.97 177.35 1s00 h PRO 136 N 0.21 0.05 0.34 0.20 0.11 -1.73 0.13 132.00 131.30 1s00 h PRO 136 Ca 0.06 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.16 1s00 h PRO 136 Cb 0.04 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.13 1s00 h PRO 136 CO -0.01 0.03 -0.24 0.28 -0.21 0.00 0.00 178.00 177.85 1s00 h VAL 137 N 0.05 0.50 -0.15 3.15 2.07 -0.87 0.40 116.25 121.40 1s00 h VAL 137 Ca 0.17 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.73 1s00 h VAL 137 Cb 0.25 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 1s00 h VAL 137 CO -0.33 0.00 0.19 0.24 0.02 0.00 0.00 177.57 177.69 1s00 h MET 138 N -0.57 0.00 -0.00 1.57 2.86 -0.73 0.33 114.93 118.39 1s00 h MET 138 Ca -0.03 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 1s00 h MET 138 Cb 0.49 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.15 1s00 h MET 138 CO 0.01 0.00 -0.63 -1.33 1.06 0.00 0.00 176.91 176.03 1s00 n MET 139 N -3.69 0.32 -0.86 1.72 2.81 -0.00 -4.97 117.12 112.45 1s00 n MET 139 Ca 0.01 -0.23 0.00 0.00 -1.81 0.00 0.00 57.70 55.67 1s00 n MET 139 Cb 0.30 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.31 1s00 n MET 139 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1s00 n GLY 140 N 1.46 0.56 3.54 3.03 0.00 0.12 -5.04 105.19 108.87 1s00 n GLY 140 Ca 0.07 -0.07 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 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 -1.70 0.33 4.61 0.00 -0.25 -3.26 121.76 119.48 1s00 s ALA 141 Ca 0.00 2.17 0.31 0.00 0.00 0.00 0.00 51.96 54.43 1s00 s ALA 141 Cb 0.00 -1.39 1.67 0.00 0.00 0.00 0.00 23.12 23.40 1s00 s ALA 141 CO 0.00 -0.49 1.92 -1.49 0.00 0.00 0.00 175.76 175.70 1s00 h TRP 142 N 7.31 0.00 -0.28 0.00 4.06 -1.52 -0.87 115.95 124.64 1s00 h TRP 142 Ca -0.28 0.00 0.03 0.00 2.06 0.00 0.00 58.89 60.70 1s00 h TRP 142 Cb 1.19 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.33 1s00 h TRP 142 CO 0.13 0.00 0.19 0.78 -3.56 0.00 0.00 178.44 175.98 1s00 h GLY 143 N 0.00 0.31 2.00 1.49 0.00 -1.62 -1.83 103.07 103.42 1s00 h GLY 143 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.22 1s00 h GLY 143 CO 0.00 0.10 0.00 -1.72 0.00 0.00 0.00 176.54 174.92 1s00 n TYR 144 N -4.49 0.72 -1.59 5.60 4.01 -0.33 -4.78 117.16 116.29 1s00 n TYR 144 Ca 0.02 0.29 -0.29 0.00 -0.16 0.00 0.00 57.90 57.76 1s00 n TYR 144 Cb 0.15 -0.96 0.11 0.00 -0.31 0.00 0.00 39.34 38.33 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 -3.29 2.08 0.44 -0.72 0.00 -0.69 -4.89 121.76 114.68 1s00 s ALA 145 Ca 0.04 -0.41 -0.03 0.00 0.00 0.00 0.00 51.96 51.56 1s00 s ALA 145 Cb 0.09 -3.05 -0.03 0.00 0.00 0.00 0.00 23.12 20.13 1s00 s ALA 145 CO 0.37 -1.97 0.70 -0.59 0.00 0.00 0.00 175.76 174.26 1s00 s PHE 146 N -3.27 3.48 0.03 0.00 -0.71 -1.26 -4.82 117.98 111.44 1s00 s PHE 146 Ca 0.62 0.57 -0.16 0.00 -1.04 0.00 0.00 56.93 56.92 1s00 s PHE 146 Cb -0.14 -2.19 -0.06 0.00 -1.21 0.00 0.00 43.02 39.42 1s00 s PHE 146 CO 0.53 -0.18 0.47 -1.25 -1.34 0.00 0.00 175.22 173.45 1s00 s PRO 147 N -4.59 4.02 -0.66 1.99 0.04 -1.26 -4.67 135.00 129.87 1s00 s PRO 147 Ca 0.45 0.53 -0.28 0.00 0.04 0.00 0.00 61.00 61.75 1s00 s PRO 147 Cb -0.10 -3.21 0.03 0.00 0.04 0.00 0.00 34.50 31.26 1s00 s PRO 147 CO 0.41 0.66 1.24 0.71 0.04 0.00 0.00 177.00 180.06 1s00 s TYR 148 N -1.11 2.44 -0.29 0.56 2.02 -0.82 -3.89 117.35 116.26 1s00 s TYR 148 Ca 0.26 0.18 -0.16 0.00 -0.37 0.00 0.00 57.07 56.98 1s00 s TYR 148 Cb -0.18 -4.57 0.17 0.00 -0.40 0.00 0.00 41.96 36.98 1s00 s TYR 148 CO 0.16 -1.84 1.10 0.20 -1.57 0.00 0.00 175.55 173.60 1s00 s GLY 149 N 3.36 0.25 0.28 0.71 0.00 -1.26 -1.03 107.32 109.63 1s00 s GLY 149 Ca 0.39 3.43 -0.04 0.00 0.00 0.00 0.00 44.72 48.50 1s00 s GLY 149 CO 0.20 2.71 1.58 -2.22 0.00 0.00 0.00 173.10 175.38 1s00 h ILE 150 N 5.02 0.09 0.00 0.90 2.04 -1.79 -1.90 117.51 121.87 1s00 h ILE 150 Ca -0.26 -0.01 -0.36 0.00 1.00 0.00 0.00 64.86 65.23 1s00 h ILE 150 Cb 1.17 0.06 -0.06 0.00 -0.74 0.00 0.00 36.82 37.25 1s00 h ILE 150 CO 0.20 0.00 -2.35 0.79 0.00 0.00 0.00 178.15 176.80 1s00 n TRP 151 N -5.50 0.00 -0.33 1.37 7.02 -1.26 -4.27 117.44 114.47 1s00 n TRP 151 Ca 0.18 0.00 0.14 0.00 -1.02 0.00 0.00 57.50 56.81 1s00 n TRP 151 Cb 0.61 -0.92 0.36 0.00 -2.42 0.00 0.00 31.31 28.94 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 0.72 0.00 -0.99 1.35 -1.86 0.53 112.91 112.65 1s00 h THR 152 Ca -0.53 -0.24 -0.07 0.00 -0.55 0.00 0.00 66.41 65.03 1s00 h THR 152 Cb 1.85 -0.04 -0.01 0.00 -1.73 0.00 0.00 68.15 68.23 1s00 h THR 152 CO -0.07 0.13 -0.32 1.12 -0.25 0.00 0.00 175.52 176.13 1s00 h HIS 153 N 0.70 0.00 -0.27 4.73 2.07 -1.46 0.32 115.15 121.23 1s00 h HIS 153 Ca 0.54 0.00 -0.19 0.00 -2.85 0.00 0.00 60.37 57.88 1s00 h HIS 153 Cb 0.93 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.91 1s00 h HIS 153 CO -0.00 0.32 -0.56 -0.07 -3.07 0.00 0.00 177.93 174.54 1s00 h LEU 154 N 0.00 0.95 -0.83 6.12 3.38 -0.25 -1.45 115.31 123.23 1s00 h LEU 154 Ca -0.00 -0.52 -0.03 0.00 0.09 0.00 0.00 57.88 57.41 1s00 h LEU 154 Cb 0.77 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.21 1s00 h LEU 154 CO 0.04 1.32 0.39 0.44 0.09 0.00 0.00 178.44 180.72 1s00 h ASP 155 N 0.65 1.10 -0.76 -0.43 3.32 -0.07 -1.17 116.42 119.05 1s00 h ASP 155 Ca 0.01 -0.14 0.04 0.00 0.02 0.00 0.00 57.03 56.95 1s00 h ASP 155 Cb 1.17 -0.28 -0.05 0.00 0.22 0.00 0.00 39.33 40.39 1s00 h ASP 155 CO 0.12 0.93 0.48 -0.25 -1.72 0.00 0.00 179.24 178.81 1s00 h TRP 156 N 1.19 0.90 0.13 4.55 7.01 -0.11 0.99 115.95 130.61 1s00 h TRP 156 Ca 0.28 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.30 1s00 h TRP 156 Cb 0.13 -0.29 0.00 0.00 -2.10 0.00 0.00 29.16 26.90 1s00 h TRP 156 CO 0.02 0.50 -0.06 0.28 -2.79 0.00 0.00 178.44 176.39 1s00 h VAL 157 N 0.93 0.99 0.03 2.65 2.07 -0.62 0.85 116.25 123.16 1s00 h VAL 157 Ca 0.31 -0.54 0.03 0.00 0.82 0.00 0.00 66.70 67.32 1s00 h VAL 157 Cb 0.04 1.33 -0.05 0.00 -1.52 0.00 0.00 31.29 31.09 1s00 h VAL 157 CO -0.12 0.13 -0.41 -1.28 0.02 0.00 0.00 177.57 175.90 1s00 h SER 158 N -0.43 -1.25 -0.56 0.57 0.87 -0.89 0.55 113.55 112.42 1s00 h SER 158 Ca -0.02 0.15 -0.04 0.00 -1.23 0.00 0.00 61.79 60.65 1s00 h SER 158 Cb 0.35 0.48 -0.03 0.00 -0.44 0.00 0.00 62.40 62.76 1s00 h SER 158 CO 0.03 -0.46 0.20 0.78 -0.53 0.00 0.00 176.83 176.85 1s00 h ASN 159 N -0.59 0.82 -0.23 6.23 2.35 -0.81 0.03 115.58 123.37 1s00 h ASN 159 Ca 0.04 -0.12 -0.07 0.00 -0.55 0.00 0.00 56.30 55.60 1s00 h ASN 159 Cb 0.66 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.81 1s00 h ASN 159 CO -0.29 0.76 -0.13 0.74 -1.65 0.00 0.00 177.43 176.85 1s00 h THR 160 N 0.87 1.31 0.19 2.81 2.02 -0.27 -2.56 112.91 117.27 1s00 h THR 160 Ca 0.20 -1.22 -0.01 0.00 0.77 0.00 0.00 66.41 66.15 1s00 h THR 160 Cb 0.22 1.61 0.00 0.00 -1.74 0.00 0.00 68.15 68.24 1s00 h THR 160 CO -0.01 0.38 -0.09 1.23 0.37 0.00 0.00 175.52 177.39 1s00 h GLY 161 N 0.21 -0.26 2.00 2.16 0.00 0.43 -2.43 103.07 105.17 1s00 h GLY 161 Ca 0.05 0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.48 1s00 h GLY 161 CO 0.04 -0.10 0.00 -1.72 0.00 0.00 0.00 176.54 174.76 1s00 n TYR 162 N -5.17 0.17 0.29 5.60 4.01 -0.03 -1.16 117.16 120.87 1s00 n TYR 162 Ca -0.09 0.08 0.18 0.00 -0.16 0.00 0.00 57.90 57.91 1s00 n TYR 162 Cb 0.14 -0.63 0.87 0.00 -0.31 0.00 0.00 39.34 39.42 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 0.13 -0.07 -0.72 2.02 -0.99 -2.14 112.91 111.13 1s00 h THR 163 Ca 0.00 -0.36 -0.02 0.00 0.77 0.00 0.00 66.41 66.79 1s00 h THR 163 Cb 0.09 1.31 -0.01 0.00 -1.74 0.00 0.00 68.15 67.80 1s00 h THR 163 CO 0.00 0.03 -0.17 -1.22 0.37 0.00 0.00 175.52 174.54 1s00 n TYR 164 N -3.21 0.25 -0.04 3.16 4.02 -0.31 -4.79 117.16 116.25 1s00 n TYR 164 Ca -0.01 -1.21 0.00 0.00 -0.01 0.00 0.00 57.90 56.66 1s00 n TYR 164 Cb 0.22 -0.24 0.00 0.00 -0.02 0.00 0.00 39.34 39.29 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 -1.19 0.55 3.50 2.72 0.00 -0.81 -1.12 105.19 108.85 1s00 n GLY 165 Ca 0.20 -0.96 -0.43 0.00 0.00 0.00 0.00 46.02 44.82 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 6.28 0.21 1.61 3.84 -1.26 -3.60 114.94 118.02 1s00 s ASN 166 Ca 0.00 -0.46 0.12 0.00 0.21 0.00 0.00 52.86 52.73 1s00 s ASN 166 Cb 0.00 -2.29 0.68 0.00 -0.55 0.00 0.00 41.25 39.09 1s00 s ASN 166 CO 0.00 -0.71 1.34 0.33 -2.79 0.00 0.00 177.10 175.27 1s00 n PHE 167 N 6.03 0.42 0.12 0.43 7.35 -1.26 -2.00 117.46 128.56 1s00 n PHE 167 Ca -0.04 0.22 0.19 0.00 -0.76 0.00 0.00 57.45 57.07 1s00 n PHE 167 Cb 0.48 -0.79 0.77 0.00 0.35 0.00 0.00 39.48 40.28 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 -1.94 -0.20 115.15 111.73 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 0.17 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.64 1s00 h HIS 168 CO 0.00 0.00 -0.05 0.66 0.86 0.00 0.00 177.93 179.40 1s00 n TYR 169 N -3.76 0.00 -2.15 2.45 4.01 -0.85 -4.61 117.16 112.26 1s00 n TYR 169 Ca 0.06 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.37 1s00 n TYR 169 Cb 0.54 -0.18 -0.02 0.00 -0.31 0.00 0.00 39.34 39.37 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 -2.40 6.36 0.34 7.72 3.84 -0.09 -4.63 114.94 126.07 1s00 s ASN 170 Ca 0.32 1.50 0.03 0.00 0.21 0.00 0.00 52.86 54.92 1s00 s ASN 170 Cb 0.20 -2.53 0.63 0.00 -0.55 0.00 0.00 41.25 39.01 1s00 s ASN 170 CO 0.45 -1.29 1.97 1.55 -2.79 0.00 0.00 177.10 176.98 1s00 h PRO 171 N 10.78 0.86 -0.79 0.43 0.13 -1.89 -1.12 132.00 140.41 1s00 h PRO 171 Ca -0.32 -0.05 -0.03 0.00 -0.87 0.00 0.00 66.00 64.73 1s00 h PRO 171 Cb 1.15 -0.19 -0.04 0.00 0.13 0.00 0.00 31.00 32.05 1s00 h PRO 171 CO 1.01 0.57 0.39 0.00 -0.23 0.00 0.00 178.00 179.74 1s00 h ALA 172 N 1.57 1.20 -0.75 -0.56 0.00 -1.90 -2.06 119.26 116.77 1s00 h ALA 172 Ca 0.30 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1s00 h ALA 172 Cb 0.09 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 17.53 1s00 h ALA 172 CO -0.09 0.62 0.44 1.25 0.00 0.00 0.00 179.25 181.46 1s00 h HIS 173 N 1.12 1.01 -0.27 0.00 6.17 -1.47 -0.41 115.15 121.29 1s00 h HIS 173 Ca 0.27 -0.01 -0.03 0.00 0.71 0.00 0.00 60.37 61.32 1s00 h HIS 173 Cb 0.09 -0.33 -0.01 0.00 2.52 0.00 0.00 27.41 29.68 1s00 h HIS 173 CO 0.01 0.69 0.07 0.52 0.71 0.00 0.00 177.93 179.93 1s00 h MET 174 N 1.03 0.43 -0.05 5.26 2.86 -0.72 0.16 114.93 123.90 1s00 h MET 174 Ca 0.27 -0.10 0.00 0.00 -2.06 0.00 0.00 59.70 57.81 1s00 h MET 174 Cb -0.01 -0.06 -0.00 0.00 0.06 0.00 0.00 31.60 31.59 1s00 h MET 174 CO -0.05 0.52 0.02 0.82 1.06 0.00 0.00 176.91 179.28 1s00 h ILE 175 N 0.26 1.00 -0.23 -1.22 2.04 -1.16 0.11 117.51 118.31 1s00 h ILE 175 Ca 0.08 -0.02 0.06 0.00 1.00 0.00 0.00 64.86 65.98 1s00 h ILE 175 Cb 0.28 0.94 -0.07 0.00 -0.74 0.00 0.00 36.82 37.23 1s00 h ILE 175 CO 0.00 0.01 -0.21 0.00 0.00 0.00 0.00 178.15 177.95 1s00 h ALA 176 N 1.02 -0.08 -0.58 1.87 0.00 -0.80 0.38 119.26 121.08 1s00 h ALA 176 Ca 0.02 0.08 0.07 0.00 0.00 0.00 0.00 54.91 55.08 1s00 h ALA 176 Cb 0.00 0.45 -0.06 0.00 0.00 0.00 0.00 17.79 18.18 1s00 h ALA 176 CO -0.01 -0.64 0.26 0.82 0.00 0.00 0.00 179.25 179.68 1s00 h ILE 177 N -0.22 0.87 -0.69 0.00 2.04 -0.28 0.82 117.51 120.05 1s00 h ILE 177 Ca 0.13 -0.17 0.08 0.00 1.00 0.00 0.00 64.86 65.90 1s00 h ILE 177 Cb 0.42 0.34 -0.06 0.00 -0.74 0.00 0.00 36.82 36.78 1s00 h ILE 177 CO -0.36 0.09 0.36 0.28 0.00 0.00 0.00 178.15 178.52 1s00 h SER 178 N 0.48 0.51 -0.52 1.72 0.02 0.50 0.13 113.55 116.40 1s00 h SER 178 Ca 0.27 0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 61.25 1s00 h SER 178 Cb 0.26 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 62.73 1s00 h SER 178 CO -0.23 0.31 0.24 -0.26 -1.14 0.00 0.00 176.83 175.75 1s00 h PHE 179 N 0.65 0.75 -0.44 3.45 0.04 0.70 0.32 116.94 122.41 1s00 h PHE 179 Ca 0.32 -0.04 -0.01 0.00 2.80 0.00 0.00 57.97 61.04 1s00 h PHE 179 Cb 0.27 -0.23 -0.02 0.00 2.20 0.00 0.00 35.95 38.17 1s00 h PHE 179 CO -0.09 0.59 0.23 0.74 -0.60 0.00 0.00 178.31 179.18 1s00 h PHE 180 N 0.69 0.62 -0.05 -0.55 0.04 0.48 0.35 116.94 118.52 1s00 h PHE 180 Ca 0.18 -0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.91 1s00 h PHE 180 Cb 0.13 -0.20 -0.00 0.00 2.20 0.00 0.00 35.95 38.08 1s00 h PHE 180 CO -0.00 0.49 -0.00 0.74 -0.60 0.00 0.00 178.31 178.93 1s00 h PHE 181 N 0.58 0.11 -0.74 -0.55 0.04 -0.65 -1.45 116.94 114.27 1s00 h PHE 181 Ca 0.15 -0.02 0.07 0.00 2.80 0.00 0.00 57.97 60.98 1s00 h PHE 181 Cb 0.09 -0.03 -0.06 0.00 2.20 0.00 0.00 35.95 38.15 1s00 h PHE 181 CO -0.02 0.39 0.41 1.15 -0.60 0.00 0.00 178.31 179.64 1s00 h THR 182 N -0.21 0.94 0.42 -1.55 2.02 -0.24 -0.48 112.91 113.81 1s00 h THR 182 Ca 0.01 -0.25 -0.01 0.00 0.77 0.00 0.00 66.41 66.93 1s00 h THR 182 Cb 0.35 0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 66.89 1s00 h THR 182 CO 0.00 0.13 -0.31 -1.13 0.37 0.00 0.00 175.52 174.59 1s00 h ASN 183 N 0.73 -0.79 -0.96 4.18 -1.24 -0.08 0.45 115.58 117.87 1s00 h ASN 183 Ca 0.34 0.06 0.14 0.00 0.71 0.00 0.00 56.30 57.55 1s00 h ASN 183 Cb 0.26 0.25 -0.08 0.00 0.73 0.00 0.00 38.32 39.48 1s00 h ASN 183 CO -0.21 -0.46 0.61 0.00 -1.29 0.00 0.00 177.43 176.07 1s00 h ALA 184 N -0.22 1.69 -0.25 1.57 0.00 -0.87 0.66 119.26 121.83 1s00 h ALA 184 Ca -0.04 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1s00 h ALA 184 Cb 0.61 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1s00 h ALA 184 CO 0.01 0.04 0.07 1.25 0.00 0.00 0.00 179.25 180.62 1s00 h LEU 185 N 0.82 0.38 -0.54 0.00 5.85 -0.42 -0.17 115.31 121.23 1s00 h LEU 185 Ca 0.49 -0.21 -0.05 0.00 0.84 0.00 0.00 57.88 58.95 1s00 h LEU 185 Cb 0.67 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.58 1s00 h LEU 185 CO -0.26 0.49 0.14 0.00 -0.34 0.00 0.00 178.44 178.48 1s00 h ALA 186 N 0.90 0.71 -0.60 1.25 0.00 0.18 -0.79 119.26 120.90 1s00 h ALA 186 Ca 0.08 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1s00 h ALA 186 Cb 0.26 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1s00 h ALA 186 CO -0.00 0.39 0.38 1.25 0.00 0.00 0.00 179.25 181.27 1s00 h LEU 187 N 0.75 0.70 -0.33 0.00 5.85 0.43 0.62 115.31 123.33 1s00 h LEU 187 Ca 0.17 -0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.81 1s00 h LEU 187 Cb 0.32 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 1s00 h LEU 187 CO -0.00 0.53 0.04 0.00 -0.34 0.00 0.00 178.44 178.67 1s00 h ALA 188 N 1.20 0.45 0.29 1.25 0.00 -0.83 0.30 119.26 121.91 1s00 h ALA 188 Ca 0.22 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1s00 h ALA 188 Cb -0.06 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1s00 h ALA 188 CO -0.04 0.17 -0.14 -0.07 0.00 0.00 0.00 179.25 179.16 1s00 h LEU 189 N 0.39 -0.33 0.42 0.00 4.07 -0.79 -0.12 115.31 118.94 1s00 h LEU 189 Ca 0.10 -0.03 -0.01 0.00 0.08 0.00 0.00 57.88 58.02 1s00 h LEU 189 Cb 0.39 0.08 -0.01 0.00 1.08 0.00 0.00 40.66 42.20 1s00 h LEU 189 CO 0.01 -0.19 -0.30 -0.74 -1.08 0.00 0.00 178.44 176.15 1s00 h HIS 190 N -0.44 -0.79 -0.82 1.13 2.76 0.35 -0.44 115.15 116.90 1s00 h HIS 190 Ca -0.04 -0.00 0.12 0.00 -2.20 0.00 0.00 60.37 58.25 1s00 h HIS 190 Cb 0.33 0.29 -0.06 0.00 1.55 0.00 0.00 27.41 29.53 1s00 h HIS 190 CO -0.04 -0.45 0.53 0.78 -1.30 0.00 0.00 177.93 177.45 1s00 h GLY 191 N -0.70 1.04 1.33 5.26 0.00 -0.92 -2.02 103.07 107.06 1s00 h GLY 191 Ca -0.04 -0.28 -0.14 0.00 0.00 0.00 0.00 47.33 46.88 1s00 h GLY 191 CO 0.01 0.12 -0.35 0.00 0.00 0.00 0.00 176.54 176.33 1s00 h ALA 192 N 1.61 0.77 0.12 3.60 0.00 -0.38 -2.57 119.26 122.41 1s00 h ALA 192 Ca 0.39 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1s00 h ALA 192 Cb 0.61 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1s00 h ALA 192 CO -0.16 0.65 -0.06 1.25 0.00 0.00 0.00 179.25 180.94 1s00 h LEU 193 N 0.62 -0.14 -0.60 0.00 5.85 -0.39 0.13 115.31 120.78 1s00 h LEU 193 Ca 0.06 -0.37 0.09 0.00 0.84 0.00 0.00 57.88 58.50 1s00 h LEU 193 Cb 0.88 0.03 -0.07 0.00 0.37 0.00 0.00 40.66 41.88 1s00 h LEU 193 CO 0.08 0.33 0.24 0.58 -0.34 0.00 0.00 178.44 179.32 1s00 h VAL 194 N -0.63 0.80 -0.59 1.05 2.07 -1.51 0.73 116.25 118.16 1s00 h VAL 194 Ca -0.02 -0.15 -0.09 0.00 0.82 0.00 0.00 66.70 67.26 1s00 h VAL 194 Cb 0.49 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 1s00 h VAL 194 CO 0.03 0.08 0.00 -0.07 0.02 0.00 0.00 177.57 177.63 1s00 h LEU 195 N 0.43 1.00 -1.58 2.57 4.07 -1.42 0.14 115.31 120.53 1s00 h LEU 195 Ca 0.30 -0.28 -0.05 0.00 0.08 0.00 0.00 57.88 57.94 1s00 h LEU 195 Cb 0.35 -0.27 -0.01 0.00 1.08 0.00 0.00 40.66 41.81 1s00 h LEU 195 CO -0.29 1.05 -0.22 0.77 -1.08 0.00 0.00 178.44 178.68 1s00 h SER 196 N 0.94 0.00 0.30 -0.43 4.64 0.53 0.54 113.55 120.07 1s00 h SER 196 Ca 0.17 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 61.16 1s00 h SER 196 Cb 0.54 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.63 1s00 h SER 196 CO 0.03 0.22 -1.70 0.00 -0.87 0.00 0.00 176.83 174.51 1s00 h ALA 197 N 1.78 0.26 0.00 5.18 0.00 -0.51 -3.24 119.26 122.73 1s00 h ALA 197 Ca -0.00 -1.18 -0.17 0.00 0.00 0.00 0.00 54.91 53.57 1s00 h ALA 197 Cb 0.49 0.42 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 1s00 h ALA 197 CO 0.03 1.13 -0.79 0.00 0.00 0.00 0.00 179.25 179.62 1s00 h ALA 198 N 0.30 0.64 -2.19 0.00 0.00 -0.38 0.42 119.26 118.05 1s00 h ALA 198 Ca -0.31 -0.72 -0.61 0.00 0.00 0.00 0.00 54.91 53.27 1s00 h ALA 198 Cb 2.06 -0.13 -0.41 0.00 0.00 0.00 0.00 17.79 19.31 1s00 h ALA 198 CO 0.16 0.99 -0.54 0.09 0.00 0.00 0.00 179.25 179.94 1s00 n ASN 199 N -3.52 3.99 -3.26 0.00 3.02 0.19 -4.76 115.26 110.92 1s00 n ASN 199 Ca -0.00 -3.49 -0.27 0.00 -0.03 0.00 0.00 54.58 50.79 1s00 n ASN 199 Cb 0.78 -0.68 0.25 0.00 -0.61 0.00 0.00 39.78 39.53 1s00 n ASN 199 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1s00 n PRO 200 N 0.69 -4.11 -1.70 3.52 -0.04 -1.22 -4.70 135.00 127.44 1s00 n PRO 200 Ca 0.30 -1.36 -0.41 0.00 -0.04 0.00 0.00 63.50 61.99 1s00 n PRO 200 Cb 0.40 -1.61 0.01 0.00 -0.04 0.00 0.00 33.50 32.26 1s00 n PRO 200 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1s00 n GLU 201 N -5.13 1.93 -1.58 0.54 1.02 -1.26 -4.77 120.64 111.39 1s00 n GLU 201 Ca 0.13 0.68 -0.58 0.00 -0.02 0.00 0.00 57.16 57.38 1s00 n GLU 201 Cb 0.53 -2.35 -0.07 0.00 -0.02 0.00 0.00 31.44 29.52 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 0.13 0.49 0.00 3.49 4.81 -1.26 -1.40 118.16 124.43 1s00 n LYS 202 Ca 0.06 0.18 0.00 0.00 -0.87 0.00 0.00 58.31 57.68 1s00 n LYS 202 Cb 0.39 -1.74 0.00 0.00 0.02 0.00 0.00 35.03 33.70 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 2.37 3.12 3.92 3.14 0.00 -1.26 -5.07 105.19 111.41 1s00 n GLY 203 Ca 0.21 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.95 3.54 0.45 1.61 1.02 -0.49 -5.07 119.74 119.86 1s00 s LYS 204 Ca 0.00 -0.03 -0.22 0.00 0.02 0.00 0.00 55.97 55.74 1s00 s LYS 204 Cb 0.00 -2.53 -0.08 0.00 -0.52 0.00 0.00 37.83 34.70 1s00 s LYS 204 CO 0.00 0.00 1.10 -1.21 -0.92 0.00 0.00 175.35 174.32 1s00 s GLU 205 N -4.37 3.86 0.19 1.68 2.02 -1.26 -4.78 118.70 116.05 1s00 s GLU 205 Ca 0.44 1.59 -0.31 0.00 0.02 0.00 0.00 54.97 56.71 1s00 s GLU 205 Cb -0.10 -2.35 -0.16 0.00 0.10 0.00 0.00 34.13 31.62 1s00 s GLU 205 CO 0.39 -0.42 0.94 -1.33 0.02 0.00 0.00 175.26 174.85 1s00 n MET 206 N -0.52 0.78 -1.36 1.61 2.81 -1.26 -4.78 117.12 114.39 1s00 n MET 206 Ca 0.07 0.28 -0.29 0.00 -1.81 0.00 0.00 57.70 55.95 1s00 n MET 206 Cb 0.50 -1.61 0.18 0.00 -0.71 0.00 0.00 33.22 31.58 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 -0.82 0.22 0.40 0.03 3.00 0.15 -5.02 118.95 116.90 1s00 s ARG 207 Ca 0.69 0.16 0.05 0.00 0.00 0.00 0.00 55.73 56.62 1s00 s ARG 207 Cb -0.87 -1.74 -0.06 0.00 0.00 0.00 0.00 34.95 32.27 1s00 s ARG 207 CO 0.56 -2.80 0.03 0.95 0.00 0.00 0.00 175.30 174.05 1s00 s THR 208 N -3.20 1.51 0.61 0.02 -4.23 -1.26 -4.71 115.64 104.37 1s00 s THR 208 Ca 0.67 -2.00 0.31 0.00 -1.18 0.00 0.00 61.69 59.50 1s00 s THR 208 Cb -0.13 -2.77 0.37 0.00 1.34 0.00 0.00 72.50 71.31 1s00 s THR 208 CO 0.55 0.00 2.13 -0.65 -0.54 0.00 0.00 174.62 176.12 1s00 h PRO 209 N 1.83 0.00 -0.11 3.99 0.11 -1.98 0.19 132.00 136.02 1s00 h PRO 209 Ca -0.42 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.56 1s00 h PRO 209 Cb 1.25 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 1s00 h PRO 209 CO 0.74 0.00 -0.50 -0.44 -0.21 0.00 0.00 178.00 177.60 1s00 h ASP 210 N 0.00 0.33 0.19 -2.05 5.19 -1.99 -1.47 116.42 116.61 1s00 h ASP 210 Ca 0.06 -0.16 -0.15 0.00 -0.62 0.00 0.00 57.03 56.15 1s00 h ASP 210 Cb 0.39 -0.09 -0.01 0.00 0.18 0.00 0.00 39.33 39.80 1s00 h ASP 210 CO -0.00 0.77 -0.58 0.45 -3.12 0.00 0.00 179.24 176.76 1s00 h HIS 211 N 0.24 0.51 0.19 4.55 3.86 -1.04 -0.64 115.15 122.82 1s00 h HIS 211 Ca 0.01 -0.19 -0.01 0.00 -1.16 0.00 0.00 60.37 59.03 1s00 h HIS 211 Cb 0.96 -0.09 0.00 0.00 1.06 0.00 0.00 27.41 29.34 1s00 h HIS 211 CO 0.02 0.88 -0.09 0.93 0.86 0.00 0.00 177.93 180.53 1s00 h GLU 212 N 0.30 -0.25 -0.36 2.45 5.08 -0.98 0.21 114.58 121.03 1s00 h GLU 212 Ca -0.00 0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1s00 h GLU 212 Cb 1.10 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.39 1s00 h GLU 212 CO 0.10 -0.01 0.23 -0.91 -1.00 0.00 0.00 179.01 177.41 1s00 h ASN 213 N -0.46 0.38 -0.86 1.42 2.35 -1.26 -2.16 115.58 115.00 1s00 h ASN 213 Ca -0.03 -0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.72 1s00 h ASN 213 Cb 0.35 -0.09 -0.04 0.00 0.05 0.00 0.00 38.32 38.59 1s00 h ASN 213 CO 0.04 0.28 0.53 0.74 -1.65 0.00 0.00 177.43 177.37 1s00 h THR 214 N 0.46 1.24 0.03 2.81 2.02 -0.95 -0.85 112.91 117.67 1s00 h THR 214 Ca 0.14 -0.50 -0.00 0.00 0.77 0.00 0.00 66.41 66.82 1s00 h THR 214 Cb -0.03 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 66.39 1s00 h THR 214 CO -0.04 0.24 -0.02 0.15 0.37 0.00 0.00 175.52 176.22 1s00 h PHE 215 N 1.18 -0.04 0.00 3.16 3.57 -0.25 -0.62 116.94 123.94 1s00 h PHE 215 Ca 0.31 -0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.72 1s00 h PHE 215 Cb -0.07 0.01 -0.01 0.00 2.79 0.00 0.00 35.95 38.68 1s00 h PHE 215 CO -0.00 0.02 -0.43 0.74 -2.23 0.00 0.00 178.31 176.41 1s00 h PHE 216 N -0.09 0.00 -0.10 0.41 -1.00 -1.11 -1.45 116.94 113.60 1s00 h PHE 216 Ca -0.00 0.00 -0.09 0.00 2.81 0.00 0.00 57.97 60.69 1s00 h PHE 216 Cb 0.07 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.64 1s00 h PHE 216 CO -0.06 0.43 -0.28 0.00 -1.61 0.00 0.00 178.31 176.79 1s00 h ARG 217 N 0.00 0.36 -1.00 1.51 3.08 -1.01 0.36 114.38 117.68 1s00 h ARG 217 Ca -0.00 -0.26 0.08 0.00 0.07 0.00 0.00 59.98 59.87 1s00 h ARG 217 Cb 0.83 0.04 -0.07 0.00 0.08 0.00 0.00 29.97 30.85 1s00 h ARG 217 CO 0.06 0.88 0.64 -0.44 -1.07 0.00 0.00 179.97 180.03 1s00 h ASP 218 N -0.09 1.01 0.06 7.04 3.32 -0.97 0.96 116.42 127.74 1s00 h ASP 218 Ca -0.01 0.02 -0.17 0.00 0.02 0.00 0.00 57.03 56.89 1s00 h ASP 218 Cb 0.90 -0.19 0.02 0.00 0.22 0.00 0.00 39.33 40.27 1s00 h ASP 218 CO 0.06 0.62 -0.70 0.25 -1.72 0.00 0.00 179.24 177.75 1s00 h LEU 219 N 1.13 0.51 -0.31 1.55 5.85 -1.13 -3.41 115.31 119.50 1s00 h LEU 219 Ca 0.45 -0.84 0.00 0.00 0.84 0.00 0.00 57.88 58.33 1s00 h LEU 219 Cb 0.25 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.12 1s00 h LEU 219 CO -0.20 1.30 0.00 0.52 -0.34 0.00 0.00 178.44 179.72 1s00 n VAL 220 N -4.17 0.00 -0.99 1.05 0.31 0.12 -5.01 118.33 109.64 1s00 n VAL 220 Ca -0.12 -0.30 0.00 0.00 -0.01 0.00 0.00 64.34 63.91 1s00 n VAL 220 Cb 0.74 1.20 0.00 0.00 -0.91 0.00 0.00 33.84 34.87 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 0.29 0.43 3.51 2.92 0.00 0.33 -4.97 105.19 107.71 1s00 n GLY 221 Ca 0.00 -0.65 -0.15 0.00 0.00 0.00 0.00 46.02 45.22 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 -0.56 -0.09 1.61 5.04 -1.23 -4.90 117.35 115.22 1s00 s TYR 222 Ca 0.00 0.80 -0.03 0.00 -2.44 0.00 0.00 57.07 55.40 1s00 s TYR 222 Cb 0.00 0.46 0.05 0.00 0.35 0.00 0.00 41.96 42.82 1s00 s TYR 222 CO 0.00 -0.62 0.16 0.45 -1.34 0.00 0.00 175.55 174.20 1s00 s SER 223 N -1.63 0.81 0.45 4.32 0.15 -1.26 -3.50 113.70 113.05 1s00 s SER 223 Ca -0.06 0.29 0.25 0.00 0.70 0.00 0.00 55.95 57.13 1s00 s SER 223 Cb -0.00 0.26 0.97 0.00 -1.71 0.00 0.00 66.02 65.53 1s00 s SER 223 CO 0.02 -0.25 1.84 -0.29 1.20 0.00 0.00 173.24 175.76 1s00 h ILE 224 N 6.37 0.48 0.00 6.45 2.10 -1.97 -3.49 117.51 127.44 1s00 h ILE 224 Ca -0.13 -1.04 0.00 0.00 1.08 0.00 0.00 64.86 64.77 1s00 h ILE 224 Cb 1.12 1.74 0.00 0.00 -1.09 0.00 0.00 36.82 38.58 1s00 h ILE 224 CO 0.15 0.19 0.00 0.61 -1.08 0.00 0.00 178.15 178.02 1s00 n GLY 225 N 0.15 0.21 0.23 8.18 0.00 -1.26 -4.05 105.19 108.64 1s00 n GLY 225 Ca 0.00 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.45 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 0.64 0.14 2.61 1.03 -1.97 0.30 112.91 115.66 1s00 h THR 226 Ca 0.00 -0.09 -0.01 0.00 -0.01 0.00 0.00 66.41 66.31 1s00 h THR 226 Cb 0.00 0.37 0.00 0.00 -1.07 0.00 0.00 68.15 67.45 1s00 h THR 226 CO 0.00 0.05 -0.07 0.25 -0.01 0.00 0.00 175.52 175.74 1s00 h LEU 227 N 0.25 -0.16 -0.77 0.00 5.85 -2.01 -3.13 115.31 115.34 1s00 h LEU 227 Ca 0.31 -0.17 0.11 0.00 0.84 0.00 0.00 57.88 58.97 1s00 h LEU 227 Cb 0.46 0.04 -0.08 0.00 0.37 0.00 0.00 40.66 41.45 1s00 h LEU 227 CO -0.40 0.08 0.39 1.23 -0.34 0.00 0.00 178.44 179.39 1s00 h GLY 228 N -0.40 1.18 1.79 3.75 0.00 -1.46 -0.91 103.07 107.02 1s00 h GLY 228 Ca -0.02 -0.24 -0.02 0.00 0.00 0.00 0.00 47.33 47.06 1s00 h GLY 228 CO 0.03 0.04 0.05 1.19 0.00 0.00 0.00 176.54 177.85 1s00 h ILE 229 N 0.63 1.10 0.21 2.60 6.09 -0.39 0.74 117.51 128.48 1s00 h ILE 229 Ca 0.39 -0.34 -0.32 0.00 -1.37 0.00 0.00 64.86 63.22 1s00 h ILE 229 Cb 0.45 0.90 0.03 0.00 0.47 0.00 0.00 36.82 38.67 1s00 h ILE 229 CO -0.30 0.12 -1.40 0.45 -3.07 0.00 0.00 178.15 173.95 1s00 h HIS 230 N 0.27 0.89 -0.50 2.19 3.86 -1.36 -0.39 115.15 120.11 1s00 h HIS 230 Ca 0.07 -0.64 0.00 0.00 -1.16 0.00 0.00 60.37 58.64 1s00 h HIS 230 Cb 0.11 -0.04 -0.02 0.00 1.06 0.00 0.00 27.41 28.51 1s00 h HIS 230 CO 0.00 1.49 0.31 -0.09 0.86 0.00 0.00 177.93 180.51 1s00 h ARG 231 N 0.15 0.67 0.58 2.45 2.43 -0.27 -1.07 114.38 119.32 1s00 h ARG 231 Ca -0.22 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 58.87 1s00 h ARG 231 Cb 2.10 -0.14 0.01 0.00 -0.42 0.00 0.00 29.97 31.51 1s00 h ARG 231 CO 0.26 0.47 -0.28 1.25 -1.51 0.00 0.00 179.97 180.16 1s00 h LEU 232 N 0.67 -0.66 -0.77 3.80 5.85 0.49 0.21 115.31 124.90 1s00 h LEU 232 Ca 0.18 0.02 0.17 0.00 0.84 0.00 0.00 57.88 59.09 1s00 h LEU 232 Cb -0.04 0.17 -0.11 0.00 0.37 0.00 0.00 40.66 41.05 1s00 h LEU 232 CO -0.04 -0.47 0.21 1.23 -0.34 0.00 0.00 178.44 179.03 1s00 h GLY 233 N -0.79 1.11 0.82 3.75 0.00 -0.91 0.93 103.07 107.98 1s00 h GLY 233 Ca -0.08 -0.05 -0.04 0.00 0.00 0.00 0.00 47.33 47.16 1s00 h GLY 233 CO 0.13 -0.21 -0.02 -2.00 0.00 0.00 0.00 176.54 174.44 1s00 h LEU 234 N 0.29 0.38 -0.61 3.11 5.85 -0.93 -2.39 115.31 121.01 1s00 h LEU 234 Ca 0.44 -0.33 -0.03 0.00 0.84 0.00 0.00 57.88 58.79 1s00 h LEU 234 Cb 0.77 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.67 1s00 h LEU 234 CO -0.52 0.63 0.25 0.25 -0.34 0.00 0.00 178.44 178.71 1s00 h LEU 235 N 0.13 0.84 0.93 2.25 7.12 0.91 -1.46 115.31 126.03 1s00 h LEU 235 Ca 0.06 -0.16 -0.05 0.00 0.13 0.00 0.00 57.88 57.86 1s00 h LEU 235 Cb 0.44 -0.22 0.01 0.00 -0.53 0.00 0.00 40.66 40.37 1s00 h LEU 235 CO 0.02 0.77 -0.45 -0.07 -0.13 0.00 0.00 178.44 178.58 1s00 h LEU 236 N 0.85 -1.05 -1.03 2.25 3.38 0.88 -0.30 115.31 120.28 1s00 h LEU 236 Ca 0.20 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.18 1s00 h LEU 236 Cb 0.19 0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.18 1s00 h LEU 236 CO -0.02 -0.74 0.32 0.77 0.09 0.00 0.00 178.44 178.87 1s00 h SER 237 N -1.28 0.92 -0.04 -0.43 4.64 -1.47 0.12 113.55 116.01 1s00 h SER 237 Ca -0.13 -0.11 -0.12 0.00 -0.47 0.00 0.00 61.79 60.97 1s00 h SER 237 Cb 0.96 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 62.80 1s00 h SER 237 CO 0.21 0.79 -0.35 -0.07 -0.87 0.00 0.00 176.83 176.53 1s00 h LEU 238 N 1.00 0.55 -0.47 5.97 4.07 -1.27 -2.38 115.31 122.77 1s00 h LEU 238 Ca 0.24 -0.22 -0.16 0.00 0.08 0.00 0.00 57.88 57.82 1s00 h LEU 238 Cb 0.13 -0.15 -0.01 0.00 1.08 0.00 0.00 40.66 41.71 1s00 h LEU 238 CO -0.03 0.86 -0.49 0.28 -1.08 0.00 0.00 178.44 177.98 1s00 h SER 239 N 0.44 0.78 0.41 -0.43 0.02 -0.46 -0.21 113.55 114.10 1s00 h SER 239 Ca 0.05 -0.39 -0.01 0.00 -0.84 0.00 0.00 61.79 60.60 1s00 h SER 239 Cb 0.82 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 63.13 1s00 h SER 239 CO 0.07 1.13 -0.35 0.00 -1.14 0.00 0.00 176.83 176.54 1s00 h ALA 240 N 0.89 -0.79 -0.86 3.77 0.00 -0.59 0.11 119.26 121.80 1s00 h ALA 240 Ca 0.03 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1s00 h ALA 240 Cb 1.05 0.48 -0.04 0.00 0.00 0.00 0.00 17.79 19.28 1s00 h ALA 240 CO 0.10 -0.97 0.55 0.28 0.00 0.00 0.00 179.25 179.20 1s00 h VAL 241 N -0.76 1.23 -0.42 0.00 2.07 -1.39 0.28 116.25 117.24 1s00 h VAL 241 Ca -0.04 -0.45 -0.01 0.00 0.82 0.00 0.00 66.70 67.03 1s00 h VAL 241 Cb 0.67 -0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.41 1s00 h VAL 241 CO -0.03 0.23 0.23 0.15 0.02 0.00 0.00 177.57 178.17 1s00 h PHE 242 N 1.17 0.59 0.00 1.57 3.57 -0.67 -0.77 116.94 122.39 1s00 h PHE 242 Ca 0.31 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.79 1s00 h PHE 242 Cb -0.10 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 38.46 1s00 h PHE 242 CO 0.00 0.45 0.00 0.74 -2.23 0.00 0.00 178.31 177.27 1s00 h PHE 243 N 0.55 0.00 0.00 0.41 0.04 -0.09 -0.89 116.94 116.96 1s00 h PHE 243 Ca 0.15 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.92 1s00 h PHE 243 Cb 0.06 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.21 1s00 h PHE 243 CO -0.02 0.00 -0.00 0.77 -0.60 0.00 0.00 178.31 178.46 1s00 h SER 244 N 0.00 -0.00 -0.71 2.17 0.02 -0.21 0.22 113.55 115.04 1s00 h SER 244 Ca 0.00 -0.56 0.04 0.00 -0.84 0.00 0.00 61.79 60.43 1s00 h SER 244 Cb 0.61 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.10 1s00 h SER 244 CO 0.00 0.56 0.43 0.00 -1.14 0.00 0.00 176.83 176.68 1s00 h ALA 245 N 0.43 0.94 -0.02 3.77 0.00 -0.93 -1.71 119.26 121.73 1s00 h ALA 245 Ca -0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1s00 h ALA 245 Cb 0.56 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 1s00 h ALA 245 CO 0.00 0.17 0.01 1.25 0.00 0.00 0.00 179.25 180.68 1s00 h LEU 246 N 0.82 0.03 -2.20 0.00 5.85 -1.08 0.32 115.31 119.05 1s00 h LEU 246 Ca 0.30 -0.15 0.05 0.00 0.84 0.00 0.00 57.88 58.91 1s00 h LEU 246 Cb 0.09 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 1s00 h LEU 246 CO -0.14 0.17 0.15 0.00 -0.34 0.00 0.00 178.44 178.28 1s00 n MET 248 N -4.03 0.68 -0.05 0.00 2.81 -0.69 -3.62 117.12 112.22 1s00 n MET 248 Ca 0.01 0.36 0.17 0.00 -1.81 0.00 0.00 57.70 56.42 1s00 n MET 248 Cb 0.27 -1.70 0.60 0.00 -0.71 0.00 0.00 33.22 31.68 1s00 n MET 248 CO 0.00 0.00 0.00 0.97 1.51 0.00 0.00 175.97 178.45 1s00 h ILE 249 N -0.35 0.80 0.00 2.02 6.09 -0.13 -0.93 117.51 125.02 1s00 h ILE 249 Ca -0.43 -0.07 0.00 0.00 -1.37 0.00 0.00 64.86 62.99 1s00 h ILE 249 Cb 1.76 0.58 0.00 0.00 0.47 0.00 0.00 36.82 39.64 1s00 h ILE 249 CO -0.05 0.04 -0.72 0.16 -3.07 0.00 0.00 178.15 174.50 1s00 h ILE 250 N 0.20 0.00 -3.14 2.19 3.07 -1.67 -3.40 117.51 114.76 1s00 h ILE 250 Ca 0.28 -0.95 -0.55 0.00 1.55 0.00 0.00 64.86 65.18 1s00 h ILE 250 Cb 0.82 1.58 -0.08 0.00 -0.27 0.00 0.00 36.82 38.87 1s00 h ILE 250 CO -0.05 0.00 0.96 -0.89 -1.05 0.00 0.00 178.15 177.13 1s00 s THR 251 N -3.31 4.02 0.00 0.16 2.01 -0.35 -2.05 115.64 116.11 1s00 s THR 251 Ca 0.02 0.84 0.00 0.00 0.31 0.00 0.00 61.69 62.86 1s00 s THR 251 Cb 0.09 -4.73 0.00 0.00 0.01 0.00 0.00 72.50 67.87 1s00 s THR 251 CO 0.75 -1.37 0.00 0.61 -0.69 0.00 0.00 174.62 173.93 1s00 n GLY 252 N 5.08 0.55 0.18 4.40 0.00 0.13 -4.91 105.19 110.62 1s00 n GLY 252 Ca 0.08 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.05 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 -1.40 0.32 0.00 2.61 -2.24 -1.15 -4.82 114.28 107.60 1s00 n THR 253 Ca 0.00 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.66 1s00 n THR 253 Cb 0.00 -0.87 0.00 0.00 -2.10 0.00 0.00 70.33 67.36 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 -2.78 0.00 -3.94 2.28 -5.35 -0.93 -5.00 119.36 103.64 1s00 n ILE 254 Ca -0.10 -0.26 -0.23 0.00 -0.27 0.00 0.00 62.75 61.89 1s00 n ILE 254 Cb 0.60 0.84 -0.17 0.00 -1.74 0.00 0.00 39.64 39.17 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 -0.88 0.87 -0.03 4.28 -0.11 -0.87 -5.02 118.94 117.18 1s00 s TRP 255 Ca 0.00 -0.30 0.02 0.00 1.22 0.00 0.00 56.10 57.04 1s00 s TRP 255 Cb 0.00 -0.85 -0.03 0.00 -1.50 0.00 0.00 33.47 31.09 1s00 s TRP 255 CO 0.00 -0.32 0.00 1.19 -4.62 0.00 0.00 176.95 173.21 1s00 n PHE 256 N 4.72 0.00 -0.37 5.86 3.72 -1.26 0.21 117.46 130.34 1s00 n PHE 256 Ca -0.14 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.26 1s00 n PHE 256 Cb 0.50 -0.13 0.00 0.00 -0.94 0.00 0.00 39.48 38.92 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 -2.15 -0.19 -4.68 4.37 8.00 -1.26 -4.85 116.55 115.79 1s00 n ASP 257 Ca -0.04 -0.37 -0.42 0.00 0.71 0.00 0.00 54.79 54.66 1s00 n ASP 257 Cb 0.58 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.66 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 -1.39 4.28 0.33 -1.24 -1.52 -1.26 -4.63 119.66 114.23 1s00 s GLN 258 Ca 0.00 1.82 0.07 0.00 -1.95 0.00 0.00 55.36 55.30 1s00 s GLN 258 Cb 0.00 -3.65 0.75 0.00 -0.22 0.00 0.00 33.01 29.89 1s00 s GLN 258 CO 0.00 -0.59 1.84 -1.49 -0.25 0.00 0.00 175.29 174.80 1s00 h TRP 259 N 7.96 0.94 -1.00 0.91 4.06 -1.42 0.49 115.95 127.88 1s00 h TRP 259 Ca -0.34 0.03 0.26 0.00 2.06 0.00 0.00 58.89 60.89 1s00 h TRP 259 Cb 1.16 -0.29 -0.07 0.00 -1.00 0.00 0.00 29.16 28.95 1s00 h TRP 259 CO 0.77 0.31 0.67 -0.24 -3.56 0.00 0.00 178.44 176.39 1s00 h VAL 260 N 0.77 0.56 -0.09 1.49 3.04 -1.82 0.44 116.25 120.63 1s00 h VAL 260 Ca 0.49 -0.10 -0.08 0.00 -1.01 0.00 0.00 66.70 66.00 1s00 h VAL 260 Cb 0.74 0.23 -0.01 0.00 -2.01 0.00 0.00 31.29 30.24 1s00 h VAL 260 CO -0.26 0.06 -0.33 0.44 -1.01 0.00 0.00 177.57 176.47 1s00 h ASP 261 N 0.30 0.17 -0.85 3.17 3.32 -1.27 -2.95 116.42 118.30 1s00 h ASP 261 Ca 0.53 -0.06 0.19 0.00 0.02 0.00 0.00 57.03 57.72 1s00 h ASP 261 Cb 1.52 -0.05 -0.11 0.00 0.22 0.00 0.00 39.33 40.91 1s00 h ASP 261 CO -0.19 0.50 0.36 -0.25 -1.72 0.00 0.00 179.24 177.94 1s00 h TRP 262 N 0.15 0.60 0.00 4.55 7.01 -0.18 0.22 115.95 128.30 1s00 h TRP 262 Ca 0.02 0.04 0.00 0.00 2.11 0.00 0.00 58.89 61.06 1s00 h TRP 262 Cb 0.66 -0.13 0.00 0.00 -2.10 0.00 0.00 29.16 27.59 1s00 h TRP 262 CO 0.01 -0.00 0.00 0.91 -2.79 0.00 0.00 178.44 176.56 1s00 n TRP 263 N -5.03 0.00 0.28 2.65 7.02 -1.11 -2.07 117.44 119.18 1s00 n TRP 263 Ca 0.19 0.00 0.16 0.00 -1.02 0.00 0.00 57.50 56.83 1s00 n TRP 263 Cb 0.57 -0.49 0.77 0.00 -2.42 0.00 0.00 31.31 29.73 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 -0.76 -0.99 1.08 -0.73 -2.39 115.11 111.31 1s00 h GLN 264 Ca 0.00 0.00 0.04 0.00 -1.45 0.00 0.00 58.65 57.24 1s00 h GLN 264 Cb 0.03 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.41 1s00 h GLN 264 CO 0.00 0.07 0.50 0.11 -0.95 0.00 0.00 178.83 178.56 1s00 h TRP 265 N 0.00 0.90 -0.05 2.96 5.08 -1.60 0.21 115.95 123.45 1s00 h TRP 265 Ca -0.00 0.02 -0.13 0.00 1.08 0.00 0.00 58.89 59.86 1s00 h TRP 265 Cb 0.40 -0.30 0.01 0.00 -3.00 0.00 0.00 29.16 26.27 1s00 h TRP 265 CO 0.00 0.52 -0.46 2.35 -1.28 0.00 0.00 178.44 179.57 1s00 h TRP 266 N 0.93 0.57 -0.69 0.12 2.91 -1.67 -3.13 115.95 114.98 1s00 h TRP 266 Ca 0.30 -0.27 -0.05 0.00 1.13 0.00 0.00 58.89 60.00 1s00 h TRP 266 Cb 0.06 -0.08 -0.03 0.00 -0.51 0.00 0.00 29.16 28.60 1s00 h TRP 266 CO -0.00 1.05 0.21 0.28 -1.03 0.00 0.00 178.44 178.96 1s00 h VAL 267 N -0.08 1.25 0.00 2.65 2.07 -1.39 -2.74 116.25 118.01 1s00 h VAL 267 Ca -0.04 -0.87 0.00 0.00 0.82 0.00 0.00 66.70 66.61 1s00 h VAL 267 Cb 1.14 0.49 0.00 0.00 -1.52 0.00 0.00 31.29 31.40 1s00 h VAL 267 CO 0.09 0.34 0.00 0.29 0.02 0.00 0.00 177.57 178.31 1s00 n LYS 268 N -4.26 1.00 -1.65 1.57 4.76 0.72 -3.61 118.16 116.68 1s00 n LYS 268 Ca 0.06 0.00 -0.53 0.00 -2.87 0.00 0.00 58.31 54.96 1s00 n LYS 268 Cb 0.22 -1.30 -0.06 0.00 -1.84 0.00 0.00 35.03 32.05 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 -0.80 2.70 -0.38 -0.35 4.32 -1.04 -4.55 117.00 116.91 1s00 n LEU 269 Ca 0.14 0.92 0.30 0.00 -0.02 0.00 0.00 56.01 57.35 1s00 n LEU 269 Cb 0.07 -1.24 0.48 0.00 -1.62 0.00 0.00 43.42 41.10 1s00 n LEU 269 CO 0.11 -0.35 0.86 -0.81 -1.22 0.00 0.00 177.39 175.97 1s00 n PRO 270 N 6.34 -0.01 -0.06 3.23 -0.04 -1.26 -1.50 135.00 141.70 1s00 n PRO 270 Ca 0.28 0.73 0.09 0.00 -0.04 0.00 0.00 63.50 64.56 1s00 n PRO 270 Cb 0.20 -1.56 0.40 0.00 -0.04 0.00 0.00 33.50 32.50 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 -3.53 0.15 -1.01 0.54 2.14 -1.26 -4.35 117.44 110.11 1s00 n TRP 271 Ca 0.27 -0.08 0.00 0.00 2.07 0.00 0.00 57.50 59.76 1s00 n TRP 271 Cb 1.14 0.00 0.00 0.00 -0.81 0.00 0.00 31.31 31.64 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 -0.04 0.00 0.32 -2.67 2.14 -0.56 -4.92 117.44 111.71 1s00 n TRP 272 Ca 0.15 0.00 0.15 0.00 2.07 0.00 0.00 57.50 59.87 1s00 n TRP 272 Cb 0.23 0.00 0.77 0.00 -0.81 0.00 0.00 31.31 31.51 1s00 n TRP 272 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 1s00 h ALA 273 N 0.00 1.42 -0.00 -1.67 0.00 -1.41 -1.63 119.26 115.98 1s00 h ALA 273 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1s00 h ALA 273 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1s00 h ALA 273 CO 0.00 -0.39 -0.30 0.09 0.00 0.00 0.00 179.25 178.64 1s00 n ASN 274 N -2.92 0.89 -4.67 0.00 5.03 -1.26 -4.91 115.26 107.42 1s00 n ASN 274 Ca -0.01 -0.95 -0.42 0.00 0.87 0.00 0.00 54.58 54.07 1s00 n ASN 274 Cb 0.43 0.69 -0.03 0.00 -1.02 0.00 0.00 39.78 39.85 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 -1.57 3.13 0.69 2.41 1.01 -0.61 -4.94 121.20 121.31 1s00 s ILE 275 Ca 0.06 0.31 -0.15 0.00 0.00 0.00 0.00 60.65 60.87 1s00 s ILE 275 Cb 0.08 -3.20 0.01 0.00 0.01 0.00 0.00 42.46 39.36 1s00 s ILE 275 CO 0.31 -0.02 1.15 -2.16 0.00 0.00 0.00 174.94 174.22 1s00 s PRO 276 N 3.81 2.54 0.00 2.79 0.04 -1.26 -4.58 135.00 138.34 1s00 s PRO 276 Ca 0.81 1.55 0.00 0.00 0.04 0.00 0.00 61.00 63.40 1s00 s PRO 276 Cb -0.40 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.24 1s00 s PRO 276 CO 0.36 -1.48 0.00 0.41 0.04 0.00 0.00 177.00 176.32 1s00 n GLY 277 N -0.12 -1.29 7.00 0.56 0.00 -1.26 -4.93 105.19 105.16 1s00 n GLY 277 Ca 0.12 -2.19 0.00 0.00 0.00 0.00 0.00 46.02 43.94 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 -0.19 0.76 0.13 -0.02 0.00 -1.26 -0.69 105.19 103.92 1s00 n GLY 278 Ca 0.00 -0.74 -0.22 0.00 0.00 0.00 0.00 46.02 45.06 1s00 n GLY 278 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1s00 n ILE 279 N 0.00 1.74 0.01 -0.61 2.08 -1.26 -4.20 119.36 117.12 1s00 n ILE 279 Ca 0.00 -0.52 0.08 0.00 0.56 0.00 0.00 62.75 62.87 1s00 n ILE 279 Cb 0.00 -1.81 0.27 0.00 -0.75 0.00 0.00 39.64 37.34 1s00 n ILE 279 CO 0.00 0.00 0.00 0.59 0.56 0.00 0.00 176.55 177.70 1s00 n ASN 280 N -3.70 3.50 -0.57 4.38 3.02 -1.26 -5.25 115.26 115.38 1s00 n ASN 280 Ca -0.32 -2.23 0.07 0.00 -0.03 0.00 0.00 54.58 52.07 1s00 n ASN 280 Cb 0.97 -0.46 0.06 0.00 -0.61 0.00 0.00 39.78 39.74 1s00 n ASN 280 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25