#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2we9 n ALA 3 N 0.00 1.56 -1.76 2.41 0.00 -1.26 -4.93 120.51 116.54 2we9 n ALA 3 Ca 0.00 0.36 -0.38 0.00 0.00 0.00 0.00 53.44 53.42 2we9 n ALA 3 Cb 0.00 -2.30 0.02 0.00 0.00 0.00 0.00 19.45 17.17 2we9 n ALA 3 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2we9 s THR 4 N -1.01 2.54 0.21 0.00 -4.23 -1.26 -4.85 115.64 107.05 2we9 s THR 4 Ca 0.56 0.40 0.09 0.00 -1.18 0.00 0.00 61.69 61.55 2we9 s THR 4 Cb -0.55 -3.20 -0.05 0.00 1.34 0.00 0.00 72.50 70.05 2we9 s THR 4 CO 0.61 -0.01 -0.16 -1.10 -0.54 0.00 0.00 174.62 173.42 2we9 s GLN 5 N -2.87 1.39 -0.17 3.99 -0.21 -0.41 -4.96 119.66 116.42 2we9 s GLN 5 Ca 0.69 -1.59 0.01 0.00 0.02 0.00 0.00 55.36 54.49 2we9 s GLN 5 Cb -0.35 -1.29 0.02 0.00 1.00 0.00 0.00 33.01 32.39 2we9 s GLN 5 CO 0.41 0.23 -0.18 0.42 -2.12 0.00 0.00 175.29 174.05 2we9 s ILE 6 N -2.70 1.93 -0.18 1.08 -1.09 -1.26 -2.38 121.20 116.60 2we9 s ILE 6 Ca 0.23 -0.87 -0.08 0.00 -2.23 0.00 0.00 60.65 57.70 2we9 s ILE 6 Cb -0.03 -1.77 -0.04 0.00 -1.58 0.00 0.00 42.46 39.05 2we9 s ILE 6 CO 0.08 0.51 0.08 -0.89 -1.23 0.00 0.00 174.94 173.49 2we9 s THR 7 N 1.34 4.95 -0.15 2.92 2.01 -1.22 -0.37 115.64 125.12 2we9 s THR 7 Ca 0.05 0.02 -0.08 0.00 0.31 0.00 0.00 61.69 61.99 2we9 s THR 7 Cb -0.13 -3.23 -0.04 0.00 0.01 0.00 0.00 72.50 69.11 2we9 s THR 7 CO -0.12 0.48 0.13 -0.83 -0.69 0.00 0.00 174.62 173.58 2we9 s GLY 8 N 0.19 2.09 -0.20 4.40 0.00 -0.67 -0.97 107.32 112.17 2we9 s GLY 8 Ca 0.06 -0.67 0.01 0.00 0.00 0.00 0.00 44.72 44.12 2we9 s GLY 8 CO 0.00 -0.18 -0.14 0.14 0.00 0.00 0.00 173.10 172.92 2we9 s VAL 9 N -0.47 1.88 -0.32 1.40 1.01 -0.40 0.02 120.40 123.52 2we9 s VAL 9 Ca 0.12 -1.07 -0.12 0.00 0.00 0.00 0.00 61.98 60.91 2we9 s VAL 9 Cb -0.12 -1.85 -0.02 0.00 0.00 0.00 0.00 36.38 34.39 2we9 s VAL 9 CO 0.02 0.29 0.21 -0.69 0.00 0.00 0.00 175.10 174.92 2we9 s VAL 10 N 1.31 5.11 -0.43 2.92 1.01 0.84 -4.43 120.40 126.74 2we9 s VAL 10 Ca -0.00 -0.17 -0.21 0.00 0.00 0.00 0.00 61.98 61.59 2we9 s VAL 10 Cb -0.16 -3.57 0.02 0.00 0.00 0.00 0.00 36.38 32.67 2we9 s VAL 10 CO -0.09 0.07 0.67 -0.76 0.00 0.00 0.00 175.10 174.99 2we9 s LEU 11 N 1.70 4.41 -0.07 3.92 1.43 -1.26 -1.08 118.68 127.73 2we9 s LEU 11 Ca 0.06 -0.21 0.20 0.00 -1.03 0.00 0.00 54.13 53.15 2we9 s LEU 11 Cb -0.17 -2.79 0.40 0.00 0.03 0.00 0.00 46.19 43.67 2we9 s LEU 11 CO 0.09 -0.78 1.18 0.00 0.23 0.00 0.00 176.35 177.08 2we9 n ALA 12 N 6.32 2.75 0.97 4.21 0.00 -0.65 -0.45 120.51 133.66 2we9 n ALA 12 Ca -0.01 -2.59 0.13 0.00 0.00 0.00 0.00 53.44 50.97 2we9 n ALA 12 Cb 0.48 -0.60 0.48 0.00 0.00 0.00 0.00 19.45 19.81 2we9 n ALA 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2we9 n ALA 13 N -0.08 2.72 -1.75 0.00 0.00 -1.09 -4.25 120.51 116.06 2we9 n ALA 13 Ca 0.10 -0.18 -0.42 0.00 0.00 0.00 0.00 53.44 52.94 2we9 n ALA 13 Cb 0.97 -1.35 -0.03 0.00 0.00 0.00 0.00 19.45 19.04 2we9 n ALA 13 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2we9 s GLY 14 N -3.05 1.26 0.36 0.00 0.00 -1.26 -3.95 107.32 100.67 2we9 s GLY 14 Ca 0.13 1.56 -0.25 0.00 0.00 0.00 0.00 44.72 46.16 2we9 s GLY 14 CO 0.59 2.85 1.02 -1.60 0.00 0.00 0.00 173.10 175.96 2we9 s ARG 15 N 1.16 4.34 -0.65 2.90 3.52 -1.26 -4.91 118.95 124.05 2we9 s ARG 15 Ca 0.74 1.49 0.03 0.00 -0.13 0.00 0.00 55.73 57.86 2we9 s ARG 15 Cb -0.49 -2.69 0.16 0.00 -1.56 0.00 0.00 34.95 30.37 2we9 s ARG 15 CO 0.32 0.02 0.44 -1.54 -0.81 0.00 0.00 175.30 173.73 2we9 s SER 16 N -1.50 4.82 -0.17 -2.12 1.04 -1.26 -4.93 113.70 109.58 2we9 s SER 16 Ca 0.54 -3.44 0.16 0.00 0.48 0.00 0.00 55.95 53.69 2we9 s SER 16 Cb -0.22 -1.69 0.59 0.00 0.10 0.00 0.00 66.02 64.79 2we9 s SER 16 CO 0.28 -0.18 1.49 -0.46 0.98 0.00 0.00 173.24 175.35 2we9 n ASN 17 N 2.57 4.26 -0.46 7.02 0.23 -1.26 -3.96 115.26 123.67 2we9 n ASN 17 Ca 0.13 -2.88 0.04 0.00 -0.53 0.00 0.00 54.58 51.35 2we9 n ASN 17 Cb 0.34 -0.55 0.09 0.00 -2.08 0.00 0.00 39.78 37.59 2we9 n ASN 17 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 2we9 n ARG 18 N -0.07 1.99 -0.03 -3.83 1.74 -1.26 -4.78 116.66 110.42 2we9 n ARG 18 Ca 0.22 -1.63 -0.05 0.00 -0.77 0.00 0.00 57.85 55.62 2we9 n ARG 18 Cb 0.92 -1.20 -0.02 0.00 -1.02 0.00 0.00 32.46 31.14 2we9 n ARG 18 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2we9 n LEU 19 N 0.37 0.65 0.00 0.55 4.77 -1.26 -4.53 117.00 117.56 2we9 n LEU 19 Ca 0.08 0.05 0.00 0.00 -0.03 0.00 0.00 56.01 56.11 2we9 n LEU 19 Cb 0.33 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 2we9 n LEU 19 CO 0.06 0.16 0.00 0.61 -1.33 0.00 0.00 177.39 176.89 2we9 n GLY 20 N 2.73 0.71 3.51 -0.72 0.00 -1.25 -5.05 105.19 105.11 2we9 n GLY 20 Ca -0.10 -0.27 -0.17 0.00 0.00 0.00 0.00 46.02 45.48 2we9 n GLY 20 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2we9 s THR 21 N -2.00 0.00 -0.10 2.61 -1.32 -1.26 -5.13 115.64 108.44 2we9 s THR 21 Ca 0.00 -0.04 -0.35 0.00 -1.21 0.00 0.00 61.69 60.09 2we9 s THR 21 Cb 0.00 -0.96 -0.12 0.00 -1.51 0.00 0.00 72.50 69.91 2we9 s THR 21 CO 0.00 -0.02 1.87 -2.65 -2.21 0.00 0.00 174.62 171.61 2we9 n PRO 22 N 1.19 2.10 0.02 7.08 -0.02 -1.26 -4.85 135.00 139.26 2we9 n PRO 22 Ca -0.19 0.77 0.15 0.00 -2.02 0.00 0.00 63.50 62.22 2we9 n PRO 22 Cb 0.57 -2.60 0.62 0.00 -0.02 0.00 0.00 33.50 32.06 2we9 n PRO 22 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 2we9 h LYS 23 N 9.05 0.14 0.00 -0.52 2.10 -1.91 -1.28 116.57 124.15 2we9 h LYS 23 Ca -0.48 -0.01 -0.02 0.00 -2.00 0.00 0.00 60.65 58.14 2we9 h LYS 23 Cb 1.28 -0.03 -0.00 0.00 -0.90 0.00 0.00 32.23 32.57 2we9 h LYS 23 CO 0.95 0.09 -0.08 1.96 -2.00 0.00 0.00 179.45 180.37 2we9 h GLN 24 N 0.14 0.00 -0.33 0.07 7.50 -1.93 -2.91 115.11 117.65 2we9 h GLN 24 Ca 0.22 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.37 2we9 h GLN 24 Cb 0.68 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.21 2we9 h GLN 24 CO -0.03 0.08 0.00 1.28 -1.50 0.00 0.00 178.83 178.66 2we9 n LEU 25 N -3.37 2.90 -4.76 1.46 4.77 -0.49 -2.41 117.00 115.10 2we9 n LEU 25 Ca -0.01 -2.03 -0.41 0.00 -0.03 0.00 0.00 56.01 53.52 2we9 n LEU 25 Cb 0.24 -0.23 -0.01 0.00 -2.33 0.00 0.00 43.42 41.09 2we9 n LEU 25 CO 0.28 0.72 1.14 -0.76 -1.33 0.00 0.00 177.39 177.43 2we9 s LEU 26 N -1.06 4.36 0.37 2.23 1.43 -1.10 -4.79 118.68 120.12 2we9 s LEU 26 Ca 0.22 2.89 -0.28 0.00 -1.03 0.00 0.00 54.13 55.94 2we9 s LEU 26 Cb 0.12 -3.65 -0.10 0.00 0.03 0.00 0.00 46.19 42.60 2we9 s LEU 26 CO 0.15 -0.80 1.33 -2.84 0.23 0.00 0.00 176.35 174.41 2we9 s PRO 27 N -1.21 4.18 -0.26 1.29 0.02 -1.26 -0.84 135.00 136.92 2we9 s PRO 27 Ca 0.57 2.24 -0.08 0.00 0.02 0.00 0.00 61.00 63.75 2we9 s PRO 27 Cb -0.45 -2.94 0.12 0.00 0.02 0.00 0.00 34.50 31.25 2we9 s PRO 27 CO 0.53 -0.35 0.54 -0.47 -0.33 0.00 0.00 177.00 176.92 2we9 s TYR 28 N -1.18 -1.12 -1.34 6.54 6.14 0.79 -4.70 117.35 122.47 2we9 s TYR 28 Ca 0.52 1.87 -0.14 0.00 0.64 0.00 0.00 57.07 59.97 2we9 s TYR 28 Cb -0.40 0.54 0.01 0.00 0.42 0.00 0.00 41.96 42.53 2we9 s TYR 28 CO 0.53 -0.62 0.46 0.54 0.64 0.00 0.00 175.55 177.09 2we9 n ARG 29 N 5.42 -1.45 -1.05 4.97 1.74 -1.26 -1.01 116.66 124.02 2we9 n ARG 29 Ca -0.09 0.24 -0.02 0.00 -0.77 0.00 0.00 57.85 57.21 2we9 n ARG 29 Cb 0.49 -3.65 -0.01 0.00 -1.02 0.00 0.00 32.46 28.28 2we9 n ARG 29 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2we9 n ASP 30 N -2.67 -4.17 -0.24 0.55 8.00 -1.26 -4.90 116.55 111.86 2we9 n ASP 30 Ca -0.22 0.05 0.00 0.00 0.71 0.00 0.00 54.79 55.33 2we9 n ASP 30 Cb 0.64 -1.83 0.00 0.00 -0.02 0.00 0.00 41.12 39.91 2we9 n ASP 30 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 2we9 n THR 31 N -2.63 0.00 -4.12 -3.53 5.66 -0.18 -5.16 114.28 104.33 2we9 n THR 31 Ca -0.02 0.00 -0.22 0.00 -3.05 0.00 0.00 64.05 60.76 2we9 n THR 31 Cb 0.22 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 68.94 2we9 n THR 31 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2we9 s THR 32 N -2.11 3.76 0.15 1.09 -4.23 -1.25 -0.15 115.64 112.91 2we9 s THR 32 Ca 0.00 -1.60 -0.21 0.00 -1.18 0.00 0.00 61.69 58.70 2we9 s THR 32 Cb 0.00 -3.13 0.04 0.00 1.34 0.00 0.00 72.50 70.75 2we9 s THR 32 CO 0.00 -0.30 1.65 0.58 -0.54 0.00 0.00 174.62 176.01 2we9 h VAL 33 N 1.58 0.49 -0.52 2.29 2.07 -1.06 -0.90 116.25 120.20 2we9 h VAL 33 Ca -0.46 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 66.97 2we9 h VAL 33 Cb 1.25 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 31.49 2we9 h VAL 33 CO 0.61 0.00 -0.06 0.25 0.02 0.00 0.00 177.57 178.38 2we9 h LEU 34 N -0.16 0.91 -0.70 2.57 5.85 -1.58 -2.48 115.31 119.72 2we9 h LEU 34 Ca 0.15 -0.27 -0.00 0.00 0.84 0.00 0.00 57.88 58.60 2we9 h LEU 34 Cb 0.39 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.14 2we9 h LEU 34 CO -0.37 1.01 0.44 1.23 -0.34 0.00 0.00 178.44 180.40 2we9 h GLY 35 N 0.98 1.01 0.86 3.75 0.00 -1.68 0.74 103.07 108.73 2we9 h GLY 35 Ca 0.14 -0.41 -0.02 0.00 0.00 0.00 0.00 47.33 47.05 2we9 h GLY 35 CO 0.04 0.40 0.05 0.00 0.00 0.00 0.00 176.54 177.03 2we9 h ALA 36 N 1.23 0.26 -0.63 3.60 0.00 -1.11 0.25 119.26 122.86 2we9 h ALA 36 Ca 0.25 -0.14 0.10 0.00 0.00 0.00 0.00 54.91 55.12 2we9 h ALA 36 Cb -0.05 -0.08 -0.08 0.00 0.00 0.00 0.00 17.79 17.59 2we9 h ALA 36 CO -0.05 -0.11 0.24 1.15 0.00 0.00 0.00 179.25 180.48 2we9 h THR 37 N 0.14 0.75 -0.35 0.00 2.02 -1.22 -1.83 112.91 112.42 2we9 h THR 37 Ca 0.06 -0.14 -0.13 0.00 0.77 0.00 0.00 66.41 66.97 2we9 h THR 37 Cb 0.25 0.30 -0.01 0.00 -1.74 0.00 0.00 68.15 66.95 2we9 h THR 37 CO -0.00 0.08 -0.30 -0.07 0.37 0.00 0.00 175.52 175.59 2we9 h LEU 38 N 0.42 0.79 -0.73 2.58 3.38 -0.69 -2.21 115.31 118.85 2we9 h LEU 38 Ca 0.32 -0.32 0.01 0.00 0.09 0.00 0.00 57.88 57.98 2we9 h LEU 38 Cb 0.41 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.91 2we9 h LEU 38 CO -0.32 1.04 0.48 0.44 0.09 0.00 0.00 178.44 180.16 2we9 h ASP 39 N 0.65 0.85 0.32 -0.43 3.32 -0.49 0.01 116.42 120.65 2we9 h ASP 39 Ca 0.07 -0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.08 2we9 h ASP 39 Cb 0.83 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 40.18 2we9 h ASP 39 CO 0.07 0.62 -0.15 0.58 -1.72 0.00 0.00 179.24 178.64 2we9 h VAL 40 N 0.99 0.70 -0.48 -1.35 2.07 -1.25 -3.01 116.25 113.92 2we9 h VAL 40 Ca 0.27 -0.18 0.11 0.00 0.82 0.00 0.00 66.70 67.72 2we9 h VAL 40 Cb -0.10 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 30.44 2we9 h VAL 40 CO -0.06 0.04 0.33 0.00 0.02 0.00 0.00 177.57 177.90 2we9 h ALA 41 N 0.13 2.23 0.00 1.67 0.00 -1.04 0.13 119.26 122.38 2we9 h ALA 41 Ca -0.04 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 2we9 h ALA 41 Cb 0.39 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 2we9 h ALA 41 CO 0.07 -0.35 -0.13 0.00 0.00 0.00 0.00 179.25 178.84 2we9 h ARG 42 N 0.17 0.00 -0.02 0.00 3.08 -0.87 -2.98 114.38 113.76 2we9 h ARG 42 Ca 0.23 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.28 2we9 h ARG 42 Cb 0.68 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.73 2we9 h ARG 42 CO -0.03 0.13 -0.14 0.00 -1.07 0.00 0.00 179.97 178.85 2we9 n GLN 43 N -3.24 1.66 0.19 0.04 10.64 0.02 -4.28 117.38 122.41 2we9 n GLN 43 Ca 0.01 -1.23 0.09 0.00 -1.83 0.00 0.00 57.00 54.03 2we9 n GLN 43 Cb 0.40 -1.47 0.16 0.00 -0.86 0.00 0.00 30.24 28.46 2we9 n GLN 43 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2we9 h ALA 44 N 4.27 0.88 0.00 2.61 0.00 -1.35 -3.48 119.26 122.19 2we9 h ALA 44 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2we9 h ALA 44 Cb 0.73 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2we9 h ALA 44 CO 0.00 0.25 0.00 0.41 0.00 0.00 0.00 179.25 179.91 2we9 n GLY 45 N 1.04 1.30 3.76 0.00 0.00 -1.26 -4.74 105.19 105.29 2we9 n GLY 45 Ca 0.03 -0.37 -0.38 0.00 0.00 0.00 0.00 46.02 45.30 2we9 n GLY 45 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2we9 s PHE 46 N -2.00 2.69 0.16 1.61 0.08 -1.26 -4.94 117.98 114.32 2we9 s PHE 46 Ca 0.00 1.47 0.12 0.00 0.12 0.00 0.00 56.93 58.64 2we9 s PHE 46 Cb 0.00 -3.55 0.27 0.00 -0.57 0.00 0.00 43.02 39.17 2we9 s PHE 46 CO 0.00 -2.01 1.55 -0.44 -0.10 0.00 0.00 175.22 174.22 2we9 h ASP 47 N 1.95 0.00 -4.59 1.36 3.32 -1.10 -3.45 116.42 113.91 2we9 h ASP 47 Ca -0.50 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.39 2we9 h ASP 47 Cb 1.26 0.00 -0.23 0.00 0.22 0.00 0.00 39.33 40.59 2we9 h ASP 47 CO 0.60 0.63 -0.54 -1.58 -1.72 0.00 0.00 179.24 176.63 2we9 s GLN 48 N -3.32 0.36 -0.12 3.56 0.74 -1.22 -5.02 119.66 114.63 2we9 s GLN 48 Ca 0.00 -0.24 -0.01 0.00 0.05 0.00 0.00 55.36 55.17 2we9 s GLN 48 Cb 0.11 0.15 0.03 0.00 1.10 0.00 0.00 33.01 34.40 2we9 s GLN 48 CO 0.76 -0.08 -0.06 -1.17 -0.55 0.00 0.00 175.29 174.19 2we9 s LEU 49 N -0.93 1.19 -0.11 3.68 2.96 -1.26 -1.67 118.68 122.55 2we9 s LEU 49 Ca -0.10 -0.36 -0.04 0.00 -0.22 0.00 0.00 54.13 53.41 2we9 s LEU 49 Cb -0.06 -0.80 -0.04 0.00 0.50 0.00 0.00 46.19 45.80 2we9 s LEU 49 CO 0.01 -0.15 0.03 -0.63 -1.32 0.00 0.00 176.35 174.30 2we9 s ILE 50 N 1.73 4.58 -0.07 6.68 1.01 0.10 -0.85 121.20 134.38 2we9 s ILE 50 Ca 0.04 -0.14 0.04 0.00 0.00 0.00 0.00 60.65 60.59 2we9 s ILE 50 Cb -0.13 -2.96 0.00 0.00 0.01 0.00 0.00 42.46 39.38 2we9 s ILE 50 CO -0.08 0.58 -0.18 -0.22 0.00 0.00 0.00 174.94 175.04 2we9 s LEU 51 N -0.67 1.89 -0.07 2.97 2.96 0.10 -0.11 118.68 125.75 2we9 s LEU 51 Ca 0.11 -0.41 -0.03 0.00 -0.22 0.00 0.00 54.13 53.59 2we9 s LEU 51 Cb -0.12 -1.08 -0.04 0.00 0.50 0.00 0.00 46.19 45.46 2we9 s LEU 51 CO 0.02 0.12 0.08 0.42 -1.32 0.00 0.00 176.35 175.67 2we9 s THR 52 N 0.31 4.86 0.10 3.68 -4.23 -0.24 -0.19 115.64 119.92 2we9 s THR 52 Ca -0.12 -0.15 0.03 0.00 -1.18 0.00 0.00 61.69 60.27 2we9 s THR 52 Cb -0.15 -3.13 -0.04 0.00 1.34 0.00 0.00 72.50 70.52 2we9 s THR 52 CO 0.05 0.52 -0.08 -0.76 -0.54 0.00 0.00 174.62 173.81 2we9 s LEU 53 N -1.24 2.46 0.00 4.79 1.43 0.76 -1.64 118.68 125.25 2we9 s LEU 53 Ca 0.17 -0.91 0.00 0.00 -1.03 0.00 0.00 54.13 52.36 2we9 s LEU 53 Cb -0.12 -0.17 0.00 0.00 0.03 0.00 0.00 46.19 45.93 2we9 s LEU 53 CO 0.07 -0.37 0.00 0.61 0.23 0.00 0.00 176.35 176.89 2we9 n GLY 54 N 0.24 2.10 0.38 -3.19 0.00 -1.25 -0.54 105.19 102.92 2we9 n GLY 54 Ca -0.14 -0.01 0.14 0.00 0.00 0.00 0.00 46.02 46.01 2we9 n GLY 54 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2we9 h GLY 55 N 0.00 0.86 -0.84 -0.02 0.00 -1.81 -2.04 103.07 99.22 2we9 h GLY 55 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.11 2we9 h GLY 55 CO 0.00 0.07 0.00 0.00 0.00 0.00 0.00 176.54 176.61 2we9 n ALA 56 N -2.49 2.52 -0.29 3.60 0.00 -1.26 -4.44 120.51 118.15 2we9 n ALA 56 Ca 0.15 -0.36 0.04 0.00 0.00 0.00 0.00 53.44 53.28 2we9 n ALA 56 Cb 0.50 -0.99 0.19 0.00 0.00 0.00 0.00 19.45 19.15 2we9 n ALA 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2we9 h ALA 57 N 3.24 1.22 -0.14 0.00 0.00 -1.73 -1.22 119.26 120.63 2we9 h ALA 57 Ca 0.00 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2we9 h ALA 57 Cb 0.34 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2we9 h ALA 57 CO 0.02 0.04 0.02 1.03 0.00 0.00 0.00 179.25 180.35 2we9 h SER 58 N 0.74 0.23 -0.66 0.00 0.87 -1.85 -2.30 113.55 110.59 2we9 h SER 58 Ca 0.42 -0.28 0.05 0.00 -1.23 0.00 0.00 61.79 60.75 2we9 h SER 58 Cb 0.46 -0.06 -0.05 0.00 -0.44 0.00 0.00 62.40 62.31 2we9 h SER 58 CO -0.29 0.45 0.38 0.00 -0.53 0.00 0.00 176.83 176.84 2we9 h ALA 59 N 0.79 0.87 0.43 6.23 0.00 -1.77 -2.85 119.26 122.96 2we9 h ALA 59 Ca 0.04 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2we9 h ALA 59 Cb 0.32 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2we9 h ALA 59 CO 0.00 0.08 -0.21 0.28 0.00 0.00 0.00 179.25 179.41 2we9 h VAL 60 N 0.71 0.58 0.00 0.00 2.07 -1.01 -1.58 116.25 117.02 2we9 h VAL 60 Ca 0.28 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.80 2we9 h VAL 60 Cb 0.13 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 30.48 2we9 h VAL 60 CO -0.15 0.00 0.00 -2.11 0.02 0.00 0.00 177.57 175.33 2we9 n ARG 61 N -5.34 0.22 0.14 1.57 1.85 -0.88 -0.84 116.66 113.38 2we9 n ARG 61 Ca -0.11 0.32 0.12 0.00 -1.00 0.00 0.00 57.85 57.18 2we9 n ARG 61 Cb 0.25 -1.84 0.06 0.00 -1.05 0.00 0.00 32.46 29.88 2we9 n ARG 61 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2we9 h ALA 62 N 2.39 0.65 -0.10 2.89 0.00 -1.46 -3.44 119.26 120.19 2we9 h ALA 62 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2we9 h ALA 62 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2we9 h ALA 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.25 2we9 n ALA 63 N -2.14 2.54 -2.79 0.00 0.00 -0.02 -5.10 120.51 113.00 2we9 n ALA 63 Ca 0.01 -0.52 -0.34 0.00 0.00 0.00 0.00 53.44 52.60 2we9 n ALA 63 Cb 0.54 -1.10 -0.11 0.00 0.00 0.00 0.00 19.45 18.78 2we9 n ALA 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2we9 s ALA 65 N -1.88 3.15 -0.25 0.00 0.00 -1.26 -5.08 121.76 116.44 2we9 s ALA 65 Ca 0.35 -0.81 0.10 0.00 0.00 0.00 0.00 51.96 51.60 2we9 s ALA 65 Cb 0.19 -1.53 0.45 0.00 0.00 0.00 0.00 23.12 22.23 2we9 s ALA 65 CO 0.30 0.39 1.19 1.28 0.00 0.00 0.00 175.76 178.92 2we9 n LEU 66 N 2.86 3.74 -4.71 0.00 4.77 -1.26 -5.06 117.00 117.35 2we9 n LEU 66 Ca -0.18 -4.21 -0.42 0.00 -0.03 0.00 0.00 56.01 51.17 2we9 n LEU 66 Cb 0.53 -0.33 -0.03 0.00 -2.33 0.00 0.00 43.42 41.26 2we9 n LEU 66 CO 0.31 1.72 1.27 -0.62 -1.33 0.00 0.00 177.39 178.74 2we9 s ASP 67 N -3.42 6.58 -0.60 -1.43 -1.08 -1.26 -2.35 116.67 113.11 2we9 s ASP 67 Ca 0.44 2.59 0.00 0.00 -0.52 0.00 0.00 52.55 55.06 2we9 s ASP 67 Cb 0.39 -2.58 0.00 0.00 -1.46 0.00 0.00 42.92 39.26 2we9 s ASP 67 CO -0.01 -0.85 0.00 0.61 0.52 0.00 0.00 175.17 175.43 2we9 n GLY 68 N 3.85 0.55 2.89 2.66 0.00 -1.26 -5.02 105.19 108.86 2we9 n GLY 68 Ca 0.15 -0.71 -0.25 0.00 0.00 0.00 0.00 46.02 45.20 2we9 n GLY 68 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2we9 s THR 69 N -2.26 0.86 -0.26 2.61 2.01 -0.99 -4.49 115.64 113.11 2we9 s THR 69 Ca 0.00 -0.21 -0.29 0.00 0.31 0.00 0.00 61.69 61.50 2we9 s THR 69 Cb 0.00 -0.90 0.01 0.00 0.01 0.00 0.00 72.50 71.62 2we9 s THR 69 CO 0.00 0.33 1.14 -1.81 -0.69 0.00 0.00 174.62 173.59 2we9 s ASP 70 N 1.59 6.93 -0.19 3.53 1.01 -0.03 -4.90 116.67 124.61 2we9 s ASP 70 Ca 0.02 1.28 -0.10 0.00 0.71 0.00 0.00 52.55 54.46 2we9 s ASP 70 Cb -0.13 -2.54 -0.05 0.00 1.01 0.00 0.00 42.92 41.21 2we9 s ASP 70 CO -0.06 -0.84 0.13 -0.69 0.21 0.00 0.00 175.17 173.93 2we9 s VAL 71 N 3.64 5.42 -0.13 -1.27 1.01 -1.26 0.01 120.40 127.82 2we9 s VAL 71 Ca 0.49 0.20 0.02 0.00 0.00 0.00 0.00 61.98 62.68 2we9 s VAL 71 Cb -0.15 -3.46 0.02 0.00 0.00 0.00 0.00 36.38 32.78 2we9 s VAL 71 CO 0.14 0.47 -0.18 -0.69 0.00 0.00 0.00 175.10 174.84 2we9 s VAL 72 N 0.14 1.76 -0.22 2.92 1.01 0.73 -4.95 120.40 121.78 2we9 s VAL 72 Ca 0.09 -0.78 -0.07 0.00 0.00 0.00 0.00 61.98 61.22 2we9 s VAL 72 Cb -0.11 -1.59 -0.03 0.00 0.00 0.00 0.00 36.38 34.65 2we9 s VAL 72 CO -0.01 0.49 0.06 -0.69 0.00 0.00 0.00 175.10 174.95 2we9 s VAL 73 N 1.06 4.40 0.22 2.92 1.01 -1.26 -0.17 120.40 128.58 2we9 s VAL 73 Ca -0.03 -0.15 0.09 0.00 0.00 0.00 0.00 61.98 61.88 2we9 s VAL 73 Cb -0.14 -3.03 -0.04 0.00 0.00 0.00 0.00 36.38 33.17 2we9 s VAL 73 CO -0.05 0.38 0.00 0.68 0.00 0.00 0.00 175.10 176.12 2we9 s VAL 74 N 1.18 3.59 0.27 2.92 -7.23 0.30 -4.96 120.40 116.47 2we9 s VAL 74 Ca 0.04 -1.68 -0.29 0.00 -1.81 0.00 0.00 61.98 58.25 2we9 s VAL 74 Cb -0.14 -2.87 -0.09 0.00 0.56 0.00 0.00 36.38 33.84 2we9 s VAL 74 CO 0.03 -0.25 0.96 -1.61 -0.31 0.00 0.00 175.10 173.92 2we9 s GLU 75 N -3.34 4.74 0.29 4.82 2.02 -1.26 -4.16 118.70 121.82 2we9 s GLU 75 Ca 0.29 1.47 -0.29 0.00 0.02 0.00 0.00 54.97 56.46 2we9 s GLU 75 Cb -0.08 -3.11 -0.10 0.00 0.10 0.00 0.00 34.13 30.94 2we9 s GLU 75 CO 0.19 0.40 1.37 -0.51 0.02 0.00 0.00 175.26 176.74 2we9 s ASP 76 N -1.29 6.71 -0.11 -0.19 1.01 -1.26 -4.91 116.67 116.63 2we9 s ASP 76 Ca 0.44 2.68 -0.04 0.00 0.71 0.00 0.00 52.55 56.34 2we9 s ASP 76 Cb -0.24 -2.64 -0.04 0.00 1.01 0.00 0.00 42.92 41.01 2we9 s ASP 76 CO 0.30 -0.62 0.06 -0.69 0.21 0.00 0.00 175.17 174.43 2we9 s VAL 77 N -0.58 4.80 0.08 -1.27 1.01 -1.26 -5.04 120.40 118.14 2we9 s VAL 77 Ca 0.54 -0.06 -0.30 0.00 0.00 0.00 0.00 61.98 62.16 2we9 s VAL 77 Cb -0.41 -3.06 -0.16 0.00 0.00 0.00 0.00 36.38 32.75 2we9 s VAL 77 CO 0.49 0.60 1.65 -0.33 0.00 0.00 0.00 175.10 177.50 2we9 h GLU 78 N 5.21 -0.61 -6.27 2.72 4.39 -1.98 -3.44 114.58 114.60 2we9 h GLU 78 Ca -0.51 0.04 -0.66 0.00 0.34 0.00 0.00 59.36 58.57 2we9 h GLU 78 Cb 1.20 0.14 -0.13 0.00 -0.10 0.00 0.00 28.75 29.86 2we9 h GLU 78 CO 0.57 -0.41 -0.66 1.03 -1.16 0.00 0.00 179.01 178.38 2we9 s ARG 79 N -6.08 2.63 1.66 2.33 0.52 -1.26 -5.03 118.95 113.72 2we9 s ARG 79 Ca -0.16 -0.74 0.00 0.00 -0.52 0.00 0.00 55.73 54.31 2we9 s ARG 79 Cb 0.05 -2.58 0.00 0.00 0.52 0.00 0.00 34.95 32.94 2we9 s ARG 79 CO 0.63 0.58 0.00 0.41 0.02 0.00 0.00 175.30 176.95 2we9 n GLY 80 N 1.03 -1.42 3.93 -3.53 0.00 -1.26 -4.87 105.19 99.07 2we9 n GLY 80 Ca -0.13 -1.26 -0.26 0.00 0.00 0.00 0.00 46.02 44.37 2we9 n GLY 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2we9 s ALA 82 N -1.75 3.09 -1.24 0.00 0.00 -1.26 -4.57 121.76 116.03 2we9 s ALA 82 Ca 0.34 0.09 -0.06 0.00 0.00 0.00 0.00 51.96 52.33 2we9 s ALA 82 Cb -0.11 -3.08 0.19 0.00 0.00 0.00 0.00 23.12 20.12 2we9 s ALA 82 CO 0.28 -0.33 2.04 0.00 0.00 0.00 0.00 175.76 177.74 2we9 n ALA 83 N -1.85 6.07 0.08 0.00 0.00 -1.26 -2.15 120.51 121.40 2we9 n ALA 83 Ca 0.06 -4.33 -0.05 0.00 0.00 0.00 0.00 53.44 49.12 2we9 n ALA 83 Cb 0.54 -2.69 0.12 0.00 0.00 0.00 0.00 19.45 17.42 2we9 n ALA 83 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2we9 h SER 84 N 4.99 0.29 -0.46 0.00 4.64 -1.95 -3.26 113.55 117.80 2we9 h SER 84 Ca 0.52 -0.16 0.07 0.00 -0.47 0.00 0.00 61.79 61.75 2we9 h SER 84 Cb 0.44 -0.08 -0.06 0.00 -0.31 0.00 0.00 62.40 62.39 2we9 h SER 84 CO 1.46 0.81 0.11 0.25 -0.87 0.00 0.00 176.83 178.59 2we9 h LEU 85 N 0.19 0.04 -0.96 5.97 5.85 -1.96 -1.13 115.31 123.31 2we9 h LEU 85 Ca -0.00 0.07 0.15 0.00 0.84 0.00 0.00 57.88 58.94 2we9 h LEU 85 Cb 1.09 0.09 -0.09 0.00 0.37 0.00 0.00 40.66 42.12 2we9 h LEU 85 CO 0.09 0.06 0.57 -0.09 -0.34 0.00 0.00 178.44 178.73 2we9 h ARG 86 N 0.25 0.79 -0.01 1.25 2.43 -1.84 -0.16 114.38 117.10 2we9 h ARG 86 Ca 0.22 -0.05 -0.20 0.00 -0.81 0.00 0.00 59.98 59.14 2we9 h ARG 86 Cb 0.27 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 2we9 h ARG 86 CO -0.28 0.52 -0.87 0.28 -1.51 0.00 0.00 179.97 178.12 2we9 h VAL 87 N 0.82 1.46 -0.55 0.20 2.07 -1.50 -3.05 116.25 115.70 2we9 h VAL 87 Ca 0.51 -2.52 -0.01 0.00 0.82 0.00 0.00 66.70 65.50 2we9 h VAL 87 Cb 0.66 2.41 -0.03 0.00 -1.52 0.00 0.00 31.29 32.82 2we9 h VAL 87 CO -0.33 0.74 0.30 0.00 0.02 0.00 0.00 177.57 178.30 2we9 h ALA 88 N 0.93 0.71 -0.70 1.67 0.00 0.01 -2.95 119.26 118.93 2we9 h ALA 88 Ca -0.05 -0.10 0.17 0.00 0.00 0.00 0.00 54.91 54.93 2we9 h ALA 88 Cb 1.49 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 19.02 2we9 h ALA 88 CO 0.14 0.23 0.48 -0.07 0.00 0.00 0.00 179.25 180.03 2we9 h LEU 89 N 0.74 0.21 -1.76 0.00 3.38 -0.97 -0.17 115.31 116.74 2we9 h LEU 89 Ca 0.19 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.18 2we9 h LEU 89 Cb 0.05 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2we9 h LEU 89 CO -0.03 0.11 0.00 0.00 0.09 0.00 0.00 178.44 178.60 2we9 h ALA 90 N 1.66 1.00 0.00 1.53 0.00 -1.52 -2.75 119.26 119.18 2we9 h ALA 90 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.25 2we9 h ALA 90 Cb 1.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2we9 h ALA 90 CO -0.07 0.00 -1.16 0.54 0.00 0.00 0.00 179.25 178.56 2we9 n ARG 91 N -2.95 0.21 -1.81 0.00 5.12 -0.08 -4.97 116.66 112.18 2we9 n ARG 91 Ca -0.00 -0.04 -0.42 0.00 -1.93 0.00 0.00 57.85 55.46 2we9 n ARG 91 Cb 0.23 -1.49 -0.03 0.00 -1.16 0.00 0.00 32.46 30.01 2we9 n ARG 91 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2we9 s VAL 92 N -3.06 2.29 0.23 1.55 1.01 -1.04 -4.91 120.40 116.47 2we9 s VAL 92 Ca 0.05 0.18 -0.32 0.00 0.00 0.00 0.00 61.98 61.90 2we9 s VAL 92 Cb 0.15 -3.12 -0.13 0.00 0.00 0.00 0.00 36.38 33.29 2we9 s VAL 92 CO 0.86 0.01 1.50 1.57 0.00 0.00 0.00 175.10 179.05 2we9 n HIS 93 N 4.12 2.37 0.06 5.22 -0.00 -1.26 -4.88 115.22 120.85 2we9 n HIS 93 Ca 0.15 0.34 0.21 0.00 0.46 0.00 0.00 57.72 58.88 2we9 n HIS 93 Cb 0.37 -2.52 0.73 0.00 -0.12 0.00 0.00 29.99 28.45 2we9 n HIS 93 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 2we9 h PRO 94 N 4.85 0.00 -0.01 1.57 0.11 -1.99 -0.87 132.00 135.66 2we9 h PRO 94 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2we9 h PRO 94 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2we9 h PRO 94 CO 0.80 0.00 -0.17 0.54 -0.21 0.00 0.00 178.00 178.97 2we9 n ARG 95 N -3.73 1.17 -2.00 1.05 1.74 -1.26 -4.82 116.66 108.80 2we9 n ARG 95 Ca 0.09 -0.70 -0.42 0.00 -0.77 0.00 0.00 57.85 56.04 2we9 n ARG 95 Cb 0.68 -1.49 -0.03 0.00 -1.02 0.00 0.00 32.46 30.60 2we9 n ARG 95 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2we9 s ALA 96 N -2.31 3.72 -1.32 7.54 0.00 -0.34 -1.28 121.76 127.76 2we9 s ALA 96 Ca 0.29 1.28 0.25 0.00 0.00 0.00 0.00 51.96 53.78 2we9 s ALA 96 Cb 0.20 -3.61 0.52 0.00 0.00 0.00 0.00 23.12 20.23 2we9 s ALA 96 CO 0.45 -0.77 1.42 0.25 0.00 0.00 0.00 175.76 177.11 2we9 n THR 97 N 4.05 0.00 -2.67 0.00 -2.24 -1.00 -4.87 114.28 107.55 2we9 n THR 97 Ca 0.13 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.86 2we9 n THR 97 Cb 0.40 0.40 0.00 0.00 -2.10 0.00 0.00 70.33 69.03 2we9 n THR 97 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2we9 n GLY 98 N 1.44 -1.36 3.35 3.38 0.00 -1.26 -0.85 105.19 109.88 2we9 n GLY 98 Ca 0.08 -0.97 -0.24 0.00 0.00 0.00 0.00 46.02 44.89 2we9 n GLY 98 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2we9 s ILE 99 N -2.80 1.96 -0.25 -0.61 -4.36 0.20 -3.41 121.20 111.92 2we9 s ILE 99 Ca 0.00 -1.86 -0.09 0.00 -0.26 0.00 0.00 60.65 58.44 2we9 s ILE 99 Cb 0.00 -1.86 -0.04 0.00 1.25 0.00 0.00 42.46 41.81 2we9 s ILE 99 CO 0.00 -0.18 0.12 -0.69 0.24 0.00 0.00 174.94 174.43 2we9 s VAL 100 N -1.70 4.78 0.24 8.37 1.01 -0.14 -0.95 120.40 132.02 2we9 s VAL 100 Ca 0.15 -0.01 0.05 0.00 0.00 0.00 0.00 61.98 62.17 2we9 s VAL 100 Cb -0.07 -3.25 -0.03 0.00 0.00 0.00 0.00 36.38 33.03 2we9 s VAL 100 CO 0.07 0.32 0.36 -0.22 0.00 0.00 0.00 175.10 175.62 2we9 s LEU 101 N 1.54 4.29 0.01 3.92 2.96 0.14 -1.28 118.68 130.26 2we9 s LEU 101 Ca 0.06 0.05 0.01 0.00 -0.22 0.00 0.00 54.13 54.03 2we9 s LEU 101 Cb -0.15 -2.84 -0.01 0.00 0.50 0.00 0.00 46.19 43.69 2we9 s LEU 101 CO 0.06 -0.08 -0.03 -0.76 -1.32 0.00 0.00 176.35 174.21 2we9 s LEU 103 N -3.98 2.10 0.60 -0.68 1.43 -1.26 -2.05 118.68 114.84 2we9 s LEU 103 Ca 0.34 -0.23 0.36 0.00 -1.03 0.00 0.00 54.13 53.57 2we9 s LEU 103 Cb -0.09 -0.08 1.95 0.00 0.03 0.00 0.00 46.19 48.00 2we9 s LEU 103 CO 0.29 -0.09 2.23 1.23 0.23 0.00 0.00 176.35 180.25 2we9 h GLY 104 N 5.49 0.00 -3.84 -3.19 0.00 -1.08 -2.88 103.07 97.57 2we9 h GLY 104 Ca -0.29 0.00 -0.46 0.00 0.00 0.00 0.00 47.33 46.59 2we9 h GLY 104 CO 0.47 0.00 0.58 2.09 0.00 0.00 0.00 176.54 179.68 2we9 n ASP 105 N -3.38 3.82 -3.14 0.19 5.75 -1.26 -3.83 116.55 114.69 2we9 n ASP 105 Ca -0.02 -3.47 -0.25 0.00 -0.01 0.00 0.00 54.79 51.04 2we9 n ASP 105 Cb 0.14 -0.81 -0.05 0.00 -1.03 0.00 0.00 41.12 39.37 2we9 n ASP 105 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2we9 n GLN 106 N -0.94 2.42 0.10 0.11 6.02 -1.09 -4.43 117.38 119.57 2we9 n GLN 106 Ca 0.54 -4.40 0.12 0.00 -0.01 0.00 0.00 57.00 53.24 2we9 n GLN 106 Cb 1.58 -2.05 0.45 0.00 1.02 0.00 0.00 30.24 31.24 2we9 n GLN 106 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 2we9 n PRO 107 N 0.32 0.17 -0.07 -1.09 -0.04 -1.26 -3.45 135.00 129.57 2we9 n PRO 107 Ca 0.29 0.32 0.10 0.00 -0.04 0.00 0.00 63.50 64.17 2we9 n PRO 107 Cb 0.45 -1.78 0.38 0.00 -0.04 0.00 0.00 33.50 32.52 2we9 n PRO 107 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2we9 n GLN 108 N -2.09 1.68 -2.27 0.54 0.00 -1.26 -4.57 117.38 109.41 2we9 n GLN 108 Ca 0.04 -1.02 -0.42 0.00 0.00 0.00 0.00 57.00 55.59 2we9 n GLN 108 Cb 0.28 -1.39 -0.03 0.00 0.00 0.00 0.00 30.24 29.11 2we9 n GLN 108 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 2we9 s VAL 109 N -1.80 3.87 0.23 -0.39 1.01 -1.22 -4.97 120.40 117.13 2we9 s VAL 109 Ca 0.32 1.20 -0.30 0.00 0.00 0.00 0.00 61.98 63.20 2we9 s VAL 109 Cb 0.17 -3.77 -0.09 0.00 0.00 0.00 0.00 36.38 32.68 2we9 s VAL 109 CO 0.26 -0.03 1.34 0.00 0.00 0.00 0.00 175.10 176.67 2we9 s ALA 110 N 2.71 3.55 0.64 5.51 0.00 -1.26 -4.89 121.76 128.02 2we9 s ALA 110 Ca 0.62 1.19 0.34 0.00 0.00 0.00 0.00 51.96 54.11 2we9 s ALA 110 Cb -0.29 -3.50 1.90 0.00 0.00 0.00 0.00 23.12 21.23 2we9 s ALA 110 CO 0.24 -0.60 2.12 -1.00 0.00 0.00 0.00 175.76 176.52 2we9 h PRO 111 N 4.95 0.00 0.00 0.00 0.13 -1.93 0.44 132.00 135.59 2we9 h PRO 111 Ca -0.46 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.58 2we9 h PRO 111 Cb 1.22 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 2we9 h PRO 111 CO 0.75 0.00 -0.45 0.00 -0.23 0.00 0.00 178.00 178.08 2we9 h ALA 112 N 1.67 0.93 -0.18 -0.56 0.00 -1.98 -2.63 119.26 116.51 2we9 h ALA 112 Ca 0.03 -0.41 -0.20 0.00 0.00 0.00 0.00 54.91 54.33 2we9 h ALA 112 Cb 0.41 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2we9 h ALA 112 CO -0.00 0.56 -0.68 1.15 0.00 0.00 0.00 179.25 180.28 2we9 h THR 113 N 0.00 1.30 -0.37 0.00 2.02 -1.28 -2.89 112.91 111.69 2we9 h THR 113 Ca -0.00 -1.92 -0.11 0.00 0.77 0.00 0.00 66.41 65.15 2we9 h THR 113 Cb 1.02 1.88 -0.01 0.00 -1.74 0.00 0.00 68.15 69.30 2we9 h THR 113 CO 0.06 0.60 -0.21 -0.07 0.37 0.00 0.00 175.52 176.28 2we9 h LEU 114 N 0.51 0.71 -0.41 2.58 3.38 -1.45 -2.56 115.31 118.07 2we9 h LEU 114 Ca -0.02 -0.24 -0.18 0.00 0.09 0.00 0.00 57.88 57.52 2we9 h LEU 114 Cb 1.28 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.84 2we9 h LEU 114 CO 0.14 0.91 -0.67 0.03 0.09 0.00 0.00 178.44 178.93 2we9 h ARG 115 N 0.62 0.51 0.08 1.13 3.08 -1.49 -0.73 114.38 117.58 2we9 h ARG 115 Ca 0.09 -0.39 -0.00 0.00 0.07 0.00 0.00 59.98 59.75 2we9 h ARG 115 Cb 0.69 0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.81 2we9 h ARG 115 CO 0.05 1.01 -0.04 0.00 -1.07 0.00 0.00 179.97 179.92 2we9 h ARG 116 N 0.37 -0.10 -0.10 0.04 3.08 -1.47 0.43 114.38 116.63 2we9 h ARG 116 Ca -0.02 0.01 -0.10 0.00 0.07 0.00 0.00 59.98 59.94 2we9 h ARG 116 Cb 1.25 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 31.31 2we9 h ARG 116 CO 0.12 -0.03 -0.37 0.97 -1.07 0.00 0.00 179.97 179.60 2we9 h ILE 117 N -0.14 1.29 -0.40 2.04 2.10 -1.41 0.23 117.51 121.21 2we9 h ILE 117 Ca -0.01 -1.40 -0.09 0.00 1.08 0.00 0.00 64.86 64.44 2we9 h ILE 117 Cb 0.12 1.62 -0.02 0.00 -1.09 0.00 0.00 36.82 37.45 2we9 h ILE 117 CO 0.02 0.42 -0.14 0.40 -1.08 0.00 0.00 178.15 177.76 2we9 h ILE 118 N 0.18 1.26 0.39 2.19 2.04 -1.10 0.24 117.51 122.71 2we9 h ILE 118 Ca 0.02 -1.19 -0.02 0.00 1.00 0.00 0.00 64.86 64.67 2we9 h ILE 118 Cb 0.74 1.11 0.00 0.00 -0.74 0.00 0.00 36.82 37.93 2we9 h ILE 118 CO 0.06 0.40 -0.19 -0.78 0.00 0.00 0.00 178.15 177.64 2we9 h ASP 119 N 0.65 -0.45 0.91 1.72 3.58 0.35 -3.39 116.42 119.80 2we9 h ASP 119 Ca 0.11 0.02 -0.13 0.00 0.42 0.00 0.00 57.03 57.44 2we9 h ASP 119 Cb 0.61 0.12 -0.02 0.00 1.72 0.00 0.00 39.33 41.75 2we9 h ASP 119 CO 0.04 -0.09 -1.16 -0.37 -2.88 0.00 0.00 179.24 174.78 2we9 h VAL 120 N -0.98 0.47 -0.74 2.25 -1.51 -0.71 -3.38 116.25 111.66 2we9 h VAL 120 Ca -0.05 -1.86 0.15 0.00 -1.23 0.00 0.00 66.70 63.70 2we9 h VAL 120 Cb 0.40 2.02 -0.14 0.00 -2.13 0.00 0.00 31.29 31.44 2we9 h VAL 120 CO 0.09 0.27 -0.19 1.23 -1.23 0.00 0.00 177.57 177.74 2we9 h GLY 121 N 3.72 0.50 2.00 5.19 0.00 -0.67 -2.49 103.07 111.34 2we9 h GLY 121 Ca -0.11 0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.48 2we9 h GLY 121 CO 0.04 -0.28 0.00 -1.05 0.00 0.00 0.00 176.54 175.25 2we9 n PRO 122 N -5.49 0.13 -0.11 4.80 -0.02 -1.26 -1.07 135.00 131.99 2we9 n PRO 122 Ca 0.10 0.57 0.04 0.00 -2.02 0.00 0.00 63.50 62.18 2we9 n PRO 122 Cb 0.38 -1.87 0.10 0.00 -0.02 0.00 0.00 33.50 32.09 2we9 n PRO 122 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2we9 n ALA 123 N -1.74 2.47 -2.26 3.55 0.00 -0.94 -4.87 120.51 116.73 2we9 n ALA 123 Ca -0.00 -0.38 -0.14 0.00 0.00 0.00 0.00 53.44 52.92 2we9 n ALA 123 Cb 0.07 -0.99 -0.10 0.00 0.00 0.00 0.00 19.45 18.44 2we9 n ALA 123 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2we9 s THR 124 N -1.72 1.02 -0.14 0.00 -4.23 -0.23 -5.08 115.64 105.26 2we9 s THR 124 Ca 0.15 -2.03 -0.22 0.00 -1.18 0.00 0.00 61.69 58.41 2we9 s THR 124 Cb 0.08 -1.99 -0.19 0.00 1.34 0.00 0.00 72.50 71.74 2we9 s THR 124 CO 0.10 -0.62 0.50 -0.08 -0.54 0.00 0.00 174.62 173.98 2we9 h GLU 125 N 2.71 0.00 0.00 3.99 4.81 -1.83 -3.41 114.58 120.85 2we9 h GLU 125 Ca -0.37 0.00 -0.31 0.00 -0.13 0.00 0.00 59.36 58.55 2we9 h GLU 125 Cb 1.20 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 30.51 2we9 h GLU 125 CO 0.64 0.77 -0.25 -0.89 -0.73 0.00 0.00 179.01 178.54 2we9 n ILE 126 N -4.62 0.00 -3.56 2.32 5.41 -1.26 -0.22 119.36 117.43 2we9 n ILE 126 Ca -0.11 -1.28 -0.06 0.00 1.00 0.00 0.00 62.75 62.29 2we9 n ILE 126 Cb 0.41 0.41 -0.02 0.00 -0.71 0.00 0.00 39.64 39.73 2we9 n ILE 126 CO 0.00 0.00 0.00 0.68 0.00 0.00 0.00 176.55 177.23 2we9 s VAL 128 N -2.27 0.00 0.02 1.39 -7.23 0.11 -0.97 120.40 111.45 2we9 s VAL 128 Ca 0.08 0.00 -0.17 0.00 -1.81 0.00 0.00 61.98 60.08 2we9 s VAL 128 Cb 0.00 -1.00 -0.06 0.00 0.56 0.00 0.00 36.38 35.88 2we9 s VAL 128 CO 0.06 0.00 0.48 0.00 -0.31 0.00 0.00 175.10 175.33 2we9 s ARG 130 N -0.91 3.54 0.34 0.00 6.06 0.38 -0.87 118.95 127.50 2we9 s ARG 130 Ca 0.26 -0.55 0.03 0.00 -2.50 0.00 0.00 55.73 52.96 2we9 s ARG 130 Cb -0.18 -3.06 0.03 0.00 0.06 0.00 0.00 34.95 31.80 2we9 s ARG 130 CO 0.15 -0.06 0.22 0.66 -2.50 0.00 0.00 175.30 173.77 2we9 n TYR 131 N 4.44 -0.72 -0.22 5.12 4.01 0.15 -1.28 117.16 128.67 2we9 n TYR 131 Ca -0.17 -1.46 -0.09 0.00 -0.16 0.00 0.00 57.90 56.02 2we9 n TYR 131 Cb 0.51 -0.27 0.03 0.00 -0.31 0.00 0.00 39.34 39.30 2we9 n TYR 131 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2we9 h ALA 132 N 0.76 0.83 -0.54 -0.72 0.00 -1.70 -3.16 119.26 114.73 2we9 h ALA 132 Ca -0.22 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.38 2we9 h ALA 132 Cb 0.79 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2we9 h ALA 132 CO 0.35 0.67 0.00 -0.40 0.00 0.00 0.00 179.25 179.87 2we9 n ASP 133 N -4.18 5.39 0.00 0.00 5.75 -1.26 -5.05 116.55 117.19 2we9 n ASP 133 Ca 0.03 -2.89 0.00 0.00 -0.01 0.00 0.00 54.79 51.92 2we9 n ASP 133 Cb 0.35 -0.65 0.00 0.00 -1.03 0.00 0.00 41.12 39.78 2we9 n ASP 133 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2we9 n GLY 134 N 0.53 0.66 3.80 6.12 0.00 -1.19 -4.88 105.19 110.22 2we9 n GLY 134 Ca 0.27 -2.12 -0.38 0.00 0.00 0.00 0.00 46.02 43.79 2we9 n GLY 134 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2we9 s VAL 135 N -1.12 4.56 0.30 1.61 1.01 -1.26 0.31 120.40 125.81 2we9 s VAL 135 Ca 0.00 1.39 -0.19 0.00 0.00 0.00 0.00 61.98 63.18 2we9 s VAL 135 Cb 0.00 -3.96 0.05 0.00 0.00 0.00 0.00 36.38 32.47 2we9 s VAL 135 CO 0.00 0.41 0.82 -0.83 0.00 0.00 0.00 175.10 175.51 2we9 s GLY 136 N -1.34 0.12 0.86 4.51 0.00 -0.05 -4.94 107.32 106.48 2we9 s GLY 136 Ca 0.36 -0.45 -0.10 0.00 0.00 0.00 0.00 44.72 44.53 2we9 s GLY 136 CO 0.22 0.17 1.11 0.30 0.00 0.00 0.00 173.10 174.90 2we9 s HIS 137 N -2.89 2.11 0.62 1.90 3.76 -1.26 -2.18 115.29 117.35 2we9 s HIS 137 Ca 0.15 1.61 -0.16 0.00 -0.15 0.00 0.00 55.06 56.51 2we9 s HIS 137 Cb -0.05 -3.18 -0.02 0.00 1.11 0.00 0.00 32.58 30.44 2we9 s HIS 137 CO 0.08 -2.36 1.10 -1.25 -0.85 0.00 0.00 174.74 171.46 2we9 s PRO 138 N -4.78 3.02 0.23 8.40 0.04 -1.26 -4.74 135.00 135.90 2we9 s PRO 138 Ca 0.64 1.37 0.08 0.00 0.04 0.00 0.00 61.00 63.13 2we9 s PRO 138 Cb -0.20 -1.98 -0.04 0.00 0.04 0.00 0.00 34.50 32.32 2we9 s PRO 138 CO 0.57 -1.07 0.07 -0.06 0.04 0.00 0.00 177.00 176.55 2we9 s PHE 139 N -2.29 2.90 -0.10 0.56 0.08 -0.87 -3.47 117.98 114.81 2we9 s PHE 139 Ca 0.67 -0.15 0.03 0.00 0.12 0.00 0.00 56.93 57.60 2we9 s PHE 139 Cb -0.20 -1.33 -0.01 0.00 -0.57 0.00 0.00 43.02 40.91 2we9 s PHE 139 CO 0.38 0.56 -0.21 -0.46 -0.10 0.00 0.00 175.22 175.38 2we9 s TRP 140 N -2.07 2.60 -0.12 0.36 -0.11 -1.26 0.28 118.94 118.62 2we9 s TRP 140 Ca 0.31 -0.85 0.02 0.00 1.22 0.00 0.00 56.10 56.80 2we9 s TRP 140 Cb -0.08 -1.72 0.01 0.00 -1.50 0.00 0.00 33.47 30.19 2we9 s TRP 140 CO 0.21 -0.30 -0.18 -0.06 -4.62 0.00 0.00 176.95 172.00 2we9 s PHE 141 N 0.20 2.29 0.63 5.86 0.08 -0.12 -4.32 117.98 122.59 2we9 s PHE 141 Ca -0.13 -1.12 -0.16 0.00 0.12 0.00 0.00 56.93 55.64 2we9 s PHE 141 Cb -0.16 -1.60 -0.01 0.00 -0.57 0.00 0.00 43.02 40.67 2we9 s PHE 141 CO 0.07 -0.54 1.12 0.45 -0.10 0.00 0.00 175.22 176.22 2we9 s SER 142 N 0.92 5.21 0.56 1.36 0.15 0.69 -0.63 113.70 121.96 2we9 s SER 142 Ca -0.06 2.08 0.30 0.00 0.70 0.00 0.00 55.95 58.96 2we9 s SER 142 Cb -0.15 -2.56 1.46 0.00 -1.71 0.00 0.00 66.02 63.06 2we9 s SER 142 CO -0.02 -1.57 1.89 -0.09 1.20 0.00 0.00 173.24 174.65 2we9 h ARG 143 N 0.32 0.00 0.00 5.44 2.43 -1.32 -0.60 114.38 120.65 2we9 h ARG 143 Ca -0.48 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.69 2we9 h ARG 143 Cb 1.25 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.80 2we9 h ARG 143 CO 0.55 0.00 0.00 0.25 -1.51 0.00 0.00 179.97 179.26 2we9 n THR 144 N -4.05 0.74 0.33 0.20 -2.24 -1.26 -2.32 114.28 105.68 2we9 n THR 144 Ca 0.14 0.18 0.05 0.00 -2.27 0.00 0.00 64.05 62.16 2we9 n THR 144 Cb 0.84 -0.90 0.06 0.00 -2.10 0.00 0.00 70.33 68.23 2we9 n THR 144 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 2we9 n VAL 145 N -1.44 0.16 -0.26 2.28 0.24 -0.23 -4.64 118.33 114.45 2we9 n VAL 145 Ca 0.05 -0.58 0.02 0.00 -2.04 0.00 0.00 64.34 61.79 2we9 n VAL 145 Cb 0.18 1.10 0.15 0.00 -1.47 0.00 0.00 33.84 33.79 2we9 n VAL 145 CO 0.00 0.00 0.00 -0.26 -2.14 0.00 0.00 176.83 174.43 2we9 h PHE 146 N 2.01 0.70 -0.29 6.34 -1.00 -1.51 -1.65 116.94 121.54 2we9 h PHE 146 Ca 0.00 0.03 0.06 0.00 2.81 0.00 0.00 57.97 60.87 2we9 h PHE 146 Cb 0.48 -0.20 -0.08 0.00 3.61 0.00 0.00 35.95 39.75 2we9 h PHE 146 CO 0.04 0.27 -0.35 0.78 -1.61 0.00 0.00 178.31 177.43 2we9 h GLY 147 N 0.66 -0.39 2.00 -1.45 0.00 -1.82 -0.68 103.07 101.38 2we9 h GLY 147 Ca 0.36 0.44 -0.08 0.00 0.00 0.00 0.00 47.33 48.05 2we9 h GLY 147 CO -0.26 -0.21 -0.40 1.05 0.00 0.00 0.00 176.54 176.72 2we9 h GLU 148 N -0.33 0.00 -0.73 4.80 4.11 -1.81 -2.42 114.58 118.21 2we9 h GLU 148 Ca 0.14 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.55 2we9 h GLU 148 Cb 0.56 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.77 2we9 h GLU 148 CO -0.47 0.40 0.40 -0.07 0.07 0.00 0.00 179.01 179.34 2we9 h LEU 149 N 0.00 0.90 -1.96 3.06 3.38 -1.02 -2.63 115.31 117.04 2we9 h LEU 149 Ca -0.00 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 2we9 h LEU 149 Cb 1.14 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.66 2we9 h LEU 149 CO 0.05 0.73 -0.08 0.00 0.09 0.00 0.00 178.44 179.24 2we9 h ALA 150 N 1.21 1.14 0.00 1.53 0.00 -0.82 -2.92 119.26 119.40 2we9 h ALA 150 Ca 0.26 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2we9 h ALA 150 Cb 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2we9 h ALA 150 CO -0.04 0.10 -0.36 0.00 0.00 0.00 0.00 179.25 178.94 2we9 h ARG 151 N 0.00 0.00 -7.08 0.00 3.08 -1.07 -3.47 114.38 105.85 2we9 h ARG 151 Ca -0.00 0.00 -0.55 0.00 0.07 0.00 0.00 59.98 59.50 2we9 h ARG 151 Cb 0.34 0.00 0.15 0.00 0.08 0.00 0.00 29.97 30.54 2we9 h ARG 151 CO 0.01 0.00 0.56 -0.51 -1.07 0.00 0.00 179.97 178.96 2we9 s LEU 152 N -4.92 3.70 0.31 3.04 1.43 -1.10 -4.93 118.68 116.21 2we9 s LEU 152 Ca 0.07 2.68 0.14 0.00 -1.03 0.00 0.00 54.13 55.99 2we9 s LEU 152 Cb 0.11 -4.46 0.45 0.00 0.03 0.00 0.00 46.19 42.31 2we9 s LEU 152 CO 0.68 -1.80 1.63 -0.74 0.23 0.00 0.00 176.35 176.36 2we9 h HIS 153 N 0.97 0.00 -2.76 0.29 -0.00 -1.90 -3.48 115.15 108.27 2we9 h HIS 153 Ca -0.51 0.00 0.10 0.00 -0.00 0.00 0.00 60.37 59.96 2we9 h HIS 153 Cb 1.32 0.00 -0.07 0.00 -0.00 0.00 0.00 27.41 28.66 2we9 h HIS 153 CO 0.44 0.52 0.32 0.20 -0.00 0.00 0.00 177.93 179.41 2we9 s GLY 154 N -4.43 -0.19 0.43 5.26 0.00 -1.26 -4.35 107.32 102.79 2we9 s GLY 154 Ca -0.00 -0.07 0.30 0.00 0.00 0.00 0.00 44.72 44.94 2we9 s GLY 154 CO 0.73 -0.03 1.90 -0.55 0.00 0.00 0.00 173.10 175.15 2we9 h ASP 155 N 2.00 0.00 0.44 1.64 3.32 -1.68 -1.67 116.42 120.47 2we9 h ASP 155 Ca -0.22 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.67 2we9 h ASP 155 Cb 1.25 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.79 2we9 h ASP 155 CO 0.25 0.00 -0.71 0.11 -1.72 0.00 0.00 179.24 177.17 2we9 h LYS 156 N 0.00 0.23 0.00 3.56 1.57 -1.91 -3.27 116.57 116.75 2we9 h LYS 156 Ca 0.00 -0.19 0.00 0.00 -1.87 0.00 0.00 60.65 58.59 2we9 h LYS 156 Cb 0.08 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.43 2we9 h LYS 156 CO 0.00 0.85 0.07 0.41 -0.57 0.00 0.00 179.45 180.20 2we9 n GLY 157 N 0.50 -0.49 0.33 3.86 0.00 -0.63 -2.46 105.19 106.29 2we9 n GLY 157 Ca -0.03 0.03 0.04 0.00 0.00 0.00 0.00 46.02 46.06 2we9 n GLY 157 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2we9 h VAL 158 N 0.00 1.10 0.69 1.61 2.07 -1.75 -2.92 116.25 117.06 2we9 h VAL 158 Ca 0.00 -0.23 -0.03 0.00 0.82 0.00 0.00 66.70 67.26 2we9 h VAL 158 Cb 0.13 0.38 0.01 0.00 -1.52 0.00 0.00 31.29 30.28 2we9 h VAL 158 CO 0.00 0.12 -0.33 -0.25 0.02 0.00 0.00 177.57 177.13 2we9 h TRP 159 N 0.66 -0.86 -0.91 1.57 2.91 -1.78 -1.95 115.95 115.59 2we9 h TRP 159 Ca 0.21 -0.02 0.12 0.00 1.13 0.00 0.00 58.89 60.33 2we9 h TRP 159 Cb 0.01 0.29 -0.07 0.00 -0.51 0.00 0.00 29.16 28.88 2we9 h TRP 159 CO -0.00 -0.51 0.58 0.87 -1.03 0.00 0.00 178.44 178.35 2we9 h LYS 160 N -1.04 0.79 -0.88 2.65 1.57 -1.78 -1.39 116.57 116.49 2we9 h LYS 160 Ca -0.10 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.62 2we9 h LYS 160 Cb 0.74 -0.18 -0.04 0.00 0.08 0.00 0.00 32.23 32.83 2we9 h LYS 160 CO 0.16 0.52 0.50 1.25 -0.57 0.00 0.00 179.45 181.31 2we9 h LEU 161 N 0.82 1.08 -1.17 2.94 6.46 -1.36 -1.19 115.31 122.88 2we9 h LEU 161 Ca 0.44 -0.09 0.00 0.00 -0.12 0.00 0.00 57.88 58.11 2we9 h LEU 161 Cb 0.56 -0.28 0.00 0.00 -0.73 0.00 0.00 40.66 40.21 2we9 h LEU 161 CO -0.20 0.86 0.00 0.58 -0.62 0.00 0.00 178.44 179.05 2we9 h VAL 162 N 1.22 0.00 -0.01 1.05 2.07 -0.47 -3.19 116.25 116.92 2we9 h VAL 162 Ca 0.31 -0.54 0.00 0.00 0.82 0.00 0.00 66.70 67.29 2we9 h VAL 162 Cb 0.00 1.51 0.00 0.00 -1.52 0.00 0.00 31.29 31.28 2we9 h VAL 162 CO -0.05 0.00 -0.15 1.41 0.02 0.00 0.00 177.57 178.80 2we9 n HIS 163 N -2.98 0.00 -2.12 1.57 8.25 -0.89 -4.92 115.22 114.14 2we9 n HIS 163 Ca 0.01 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.14 2we9 n HIS 163 Cb 0.33 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.44 2we9 n HIS 163 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2we9 s SER 164 N -1.38 5.88 0.21 0.41 1.04 -0.50 -4.95 113.70 114.40 2we9 s SER 164 Ca 0.13 1.83 0.24 0.00 0.48 0.00 0.00 55.95 58.62 2we9 s SER 164 Cb 0.11 -2.54 0.91 0.00 0.10 0.00 0.00 66.02 64.60 2we9 s SER 164 CO 0.25 -1.10 1.73 0.61 0.98 0.00 0.00 173.24 175.71 2we9 n GLY 165 N -0.90 -1.42 0.35 7.32 0.00 -1.26 -4.06 105.19 105.22 2we9 n GLY 165 Ca 0.09 0.03 0.18 0.00 0.00 0.00 0.00 46.02 46.31 2we9 n GLY 165 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2we9 h ARG 166 N 0.00 0.00 -6.00 1.61 9.65 -1.92 -3.42 114.38 114.30 2we9 h ARG 166 Ca 0.00 0.00 -0.57 0.00 -1.10 0.00 0.00 59.98 58.31 2we9 h ARG 166 Cb 0.49 0.00 -0.26 0.00 -1.39 0.00 0.00 29.97 28.81 2we9 h ARG 166 CO 0.00 0.00 -0.84 -1.01 2.80 0.00 0.00 179.97 180.92 2we9 s HIS 167 N -4.51 1.76 -0.97 2.20 3.76 -1.26 -5.07 115.29 111.20 2we9 s HIS 167 Ca -0.04 -0.36 -0.24 0.00 -0.15 0.00 0.00 55.06 54.27 2we9 s HIS 167 Cb 0.14 -1.07 -0.00 0.00 1.11 0.00 0.00 32.58 32.76 2we9 s HIS 167 CO 0.49 0.06 1.72 -1.25 -0.85 0.00 0.00 174.74 174.92 2we9 s PRO 168 N -1.02 3.05 -0.11 8.40 0.04 -1.26 -4.96 135.00 139.13 2we9 s PRO 168 Ca 0.07 -0.73 -0.27 0.00 0.04 0.00 0.00 61.00 60.10 2we9 s PRO 168 Cb -0.08 -5.21 -0.02 0.00 0.04 0.00 0.00 34.50 29.22 2we9 s PRO 168 CO 0.01 -2.85 0.90 0.08 0.04 0.00 0.00 177.00 175.18 2we9 s VAL 169 N 7.71 4.86 0.25 -0.36 1.01 -1.26 -4.02 120.40 128.59 2we9 s VAL 169 Ca 0.59 1.83 0.06 0.00 0.00 0.00 0.00 61.98 64.46 2we9 s VAL 169 Cb -0.03 -4.22 -0.03 0.00 0.00 0.00 0.00 36.38 32.09 2we9 s VAL 169 CO -0.04 0.07 0.25 -0.13 0.00 0.00 0.00 175.10 175.25 2we9 s ARG 170 N 1.76 3.10 -0.08 2.72 1.81 -0.15 -4.98 118.95 123.13 2we9 s ARG 170 Ca 0.44 -0.95 0.03 0.00 -1.72 0.00 0.00 55.73 53.54 2we9 s ARG 170 Cb -0.18 -2.68 0.01 0.00 -0.45 0.00 0.00 34.95 31.65 2we9 s ARG 170 CO 0.17 0.41 -0.19 -1.21 -0.68 0.00 0.00 175.30 173.81 2we9 s GLU 171 N -3.87 2.42 -0.25 3.54 2.02 -1.26 -0.71 118.70 120.59 2we9 s GLU 171 Ca 0.33 -0.67 -0.12 0.00 0.02 0.00 0.00 54.97 54.53 2we9 s GLU 171 Cb -0.08 -1.89 -0.05 0.00 0.10 0.00 0.00 34.13 32.21 2we9 s GLU 171 CO 0.26 0.12 0.25 -1.17 0.02 0.00 0.00 175.26 174.74 2we9 s LEU 172 N 0.45 4.08 -0.11 1.80 2.96 0.09 -4.90 118.68 123.05 2we9 s LEU 172 Ca -0.16 0.17 -0.30 0.00 -0.22 0.00 0.00 54.13 53.63 2we9 s LEU 172 Cb -0.17 -2.24 -0.03 0.00 0.50 0.00 0.00 46.19 44.25 2we9 s LEU 172 CO 0.06 -0.04 1.33 0.00 -1.32 0.00 0.00 176.35 176.38 2we9 s ALA 173 N 1.52 3.62 -0.08 5.97 0.00 -1.26 -0.47 121.76 131.06 2we9 s ALA 173 Ca 0.11 0.62 0.04 0.00 0.00 0.00 0.00 51.96 52.72 2we9 s ALA 173 Cb -0.15 -3.62 0.00 0.00 0.00 0.00 0.00 23.12 19.35 2we9 s ALA 173 CO 0.08 -1.11 -0.20 0.08 0.00 0.00 0.00 175.76 174.62 2we9 s VAL 174 N 3.22 1.70 -0.01 0.00 1.01 -0.40 -4.92 120.40 121.00 2we9 s VAL 174 Ca 0.59 -0.83 -0.30 0.00 0.00 0.00 0.00 61.98 61.44 2we9 s VAL 174 Cb -0.25 -1.48 -0.04 0.00 0.00 0.00 0.00 36.38 34.60 2we9 s VAL 174 CO 0.20 0.48 1.24 -1.81 0.00 0.00 0.00 175.10 175.20 2we9 s ASP 175 N 0.31 7.02 0.00 3.32 1.01 -1.26 -4.30 116.67 122.77 2we9 s ASP 175 Ca -0.13 1.93 0.00 0.00 0.71 0.00 0.00 52.55 55.06 2we9 s ASP 175 Cb -0.16 -2.57 0.00 0.00 1.01 0.00 0.00 42.92 41.21 2we9 s ASP 175 CO 0.06 -0.57 0.00 0.61 0.21 0.00 0.00 175.17 175.48 2we9 n GLY 176 N 3.37 0.47 3.88 0.21 0.00 -1.26 -5.04 105.19 106.82 2we9 n GLY 176 Ca 0.11 -2.22 -0.32 0.00 0.00 0.00 0.00 46.02 43.59 2we9 n GLY 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2we9 n VAL 178 N 0.67 1.11 -1.68 0.00 0.24 -1.26 -4.85 118.33 112.55 2we9 n VAL 178 Ca -0.09 -0.28 -0.49 0.00 -2.04 0.00 0.00 64.34 61.45 2we9 n VAL 178 Cb 0.52 -1.11 -0.05 0.00 -1.47 0.00 0.00 33.84 31.73 2we9 n VAL 178 CO 0.00 0.00 0.00 -2.65 -2.14 0.00 0.00 176.83 172.04 2we9 n PRO 179 N 1.66 2.07 -1.90 7.34 -0.02 -1.26 -4.93 135.00 137.96 2we9 n PRO 179 Ca 0.13 0.76 -0.42 0.00 -2.02 0.00 0.00 63.50 61.95 2we9 n PRO 179 Cb 0.28 -2.57 -0.03 0.00 -0.02 0.00 0.00 33.50 31.17 2we9 n PRO 179 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2we9 s LEU 180 N 3.32 4.37 0.16 2.45 1.02 -1.26 -4.94 118.68 123.80 2we9 s LEU 180 Ca 0.90 2.72 -0.32 0.00 0.02 0.00 0.00 54.13 57.45 2we9 s LEU 180 Cb -0.72 -3.61 -0.12 0.00 0.02 0.00 0.00 46.19 41.76 2we9 s LEU 180 CO 0.50 -0.83 1.75 0.47 0.02 0.00 0.00 176.35 178.26 2we9 n ASP 181 N 3.25 3.88 -4.25 2.29 9.92 -1.26 -4.76 116.55 125.61 2we9 n ASP 181 Ca 0.11 1.03 -0.42 0.00 -0.53 0.00 0.00 54.79 54.99 2we9 n ASP 181 Cb 0.38 -1.54 -0.03 0.00 -0.64 0.00 0.00 41.12 39.30 2we9 n ASP 181 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 2we9 s VAL 182 N 1.77 5.37 -0.11 2.53 1.01 -1.26 -4.73 120.40 124.98 2we9 s VAL 182 Ca 0.79 -3.52 0.09 0.00 0.00 0.00 0.00 61.98 59.33 2we9 s VAL 182 Cb -0.53 -4.26 -0.13 0.00 0.00 0.00 0.00 36.38 31.46 2we9 s VAL 182 CO 0.35 -1.14 0.03 0.47 0.00 0.00 0.00 175.10 174.81 2we9 n ASP 183 N 2.65 2.38 -4.75 3.32 8.00 -1.26 -4.96 116.55 121.93 2we9 n ASP 183 Ca 0.22 -0.00 -0.23 0.00 0.71 0.00 0.00 54.79 55.48 2we9 n ASP 183 Cb 0.39 0.71 -0.06 0.00 -0.02 0.00 0.00 41.12 42.14 2we9 n ASP 183 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2we9 s THR 184 N -2.26 2.71 0.37 -3.53 -4.23 -1.26 -4.35 115.64 103.09 2we9 s THR 184 Ca -0.06 -1.65 0.08 0.00 -1.18 0.00 0.00 61.69 58.87 2we9 s THR 184 Cb 0.03 -2.98 0.16 0.00 1.34 0.00 0.00 72.50 71.05 2we9 s THR 184 CO 0.43 -0.09 1.91 -0.50 -0.54 0.00 0.00 174.62 175.83 2we9 h TRP 185 N 1.44 0.37 -0.52 3.99 4.06 -1.97 -2.05 115.95 121.27 2we9 h TRP 185 Ca -0.43 -0.04 -0.04 0.00 2.06 0.00 0.00 58.89 60.44 2we9 h TRP 185 Cb 1.25 -0.11 -0.02 0.00 -1.00 0.00 0.00 29.16 29.28 2we9 h TRP 185 CO 0.61 0.43 0.14 0.22 -3.56 0.00 0.00 178.44 176.28 2we9 h ASP 186 N 0.34 0.72 0.05 -3.49 3.58 -1.97 0.12 116.42 115.76 2we9 h ASP 186 Ca 0.07 -0.12 -0.13 0.00 0.42 0.00 0.00 57.03 57.28 2we9 h ASP 186 Cb 0.34 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 41.19 2we9 h ASP 186 CO 0.02 0.70 -0.43 0.44 -2.88 0.00 0.00 179.24 177.09 2we9 h ASP 187 N 0.75 0.50 -0.15 2.28 3.32 -1.75 -2.54 116.42 118.84 2we9 h ASP 187 Ca 0.17 -0.23 -0.15 0.00 0.02 0.00 0.00 57.03 56.84 2we9 h ASP 187 Cb 0.25 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.67 2we9 h ASP 187 CO -0.01 0.87 -0.49 0.22 -1.72 0.00 0.00 179.24 178.12 2we9 h TYR 188 N 0.39 0.78 -0.51 4.55 3.20 -0.87 -1.70 116.97 122.81 2we9 h TYR 188 Ca 0.03 -0.32 0.10 0.00 3.14 0.00 0.00 58.73 61.68 2we9 h TYR 188 Cb 0.91 -0.13 -0.10 0.00 1.54 0.00 0.00 36.73 38.94 2we9 h TYR 188 CO 0.03 1.09 -0.24 -0.09 -1.64 0.00 0.00 178.16 177.31 2we9 h ARG 189 N 0.24 -0.12 -0.08 1.82 2.43 -0.75 -2.20 114.38 115.72 2we9 h ARG 189 Ca -0.02 0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 59.07 2we9 h ARG 189 Cb 1.11 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.68 2we9 h ARG 189 CO 0.10 -0.08 -0.35 0.00 -1.51 0.00 0.00 179.97 178.13 2we9 h ARG 190 N -0.13 0.17 -0.47 0.20 3.08 -1.37 -2.76 114.38 113.09 2we9 h ARG 190 Ca 0.23 -0.07 -0.04 0.00 0.07 0.00 0.00 59.98 60.18 2we9 h ARG 190 Cb 0.49 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.51 2we9 h ARG 190 CO -0.59 0.50 0.15 1.25 -1.07 0.00 0.00 179.97 180.21 2we9 h LEU 191 N 0.15 0.69 -2.24 3.04 5.85 -0.81 -2.60 115.31 119.37 2we9 h LEU 191 Ca 0.02 -0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.53 2we9 h LEU 191 Cb 0.69 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.54 2we9 h LEU 191 CO 0.05 0.71 0.00 -0.07 -0.34 0.00 0.00 178.44 178.79 2we9 h LEU 192 N 0.63 0.00 0.00 2.25 3.38 -1.11 -2.11 115.31 118.35 2we9 h LEU 192 Ca 0.15 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.02 2we9 h LEU 192 Cb 0.27 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 2we9 h LEU 192 CO -0.00 0.00 -2.11 -0.62 0.09 0.00 0.00 178.44 175.79 2we9 n GLU 193 N -2.74 0.67 0.00 1.13 1.02 -1.10 -5.12 120.64 114.50 2we9 n GLU 193 Ca -0.02 -0.14 0.00 0.00 -0.02 0.00 0.00 57.16 56.98 2we9 n GLU 193 Cb 0.08 -1.52 0.00 0.00 -0.02 0.00 0.00 31.44 29.98 2we9 n GLU 193 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18