#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2do9 s SER 2 N 0.00 2.42 0.47 1.61 0.01 -1.26 -5.06 113.70 111.89 2do9 s SER 2 Ca 0.00 1.78 0.03 0.00 1.31 0.00 0.00 55.95 59.07 2do9 s SER 2 Cb 0.00 -2.38 -0.03 0.00 0.21 0.00 0.00 66.02 63.81 2do9 s SER 2 CO 0.00 -3.35 0.02 -0.44 0.41 0.00 0.00 173.24 169.88 2do9 s SER 3 N -2.82 3.90 -0.57 2.44 0.01 -1.26 -5.04 113.70 110.36 2do9 s SER 3 Ca 0.66 -1.57 -0.03 0.00 1.31 0.00 0.00 55.95 56.32 2do9 s SER 3 Cb -0.22 0.26 0.20 0.00 0.21 0.00 0.00 66.02 66.47 2do9 s SER 3 CO 0.60 -0.75 2.40 0.61 0.41 0.00 0.00 173.24 176.52 2do9 n GLY 4 N -1.14 4.79 2.68 3.44 0.00 -1.26 -4.87 105.19 108.83 2do9 n GLY 4 Ca -0.14 -2.00 -0.00 0.00 0.00 0.00 0.00 46.02 43.88 2do9 n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2do9 n SER 5 N 0.24 -7.25 0.14 1.61 2.88 -1.26 -4.96 113.62 105.02 2do9 n SER 5 Ca 0.49 1.40 -0.25 0.00 -1.33 0.00 0.00 58.87 59.19 2do9 n SER 5 Cb 0.47 -5.24 -0.16 0.00 -0.75 0.00 0.00 64.21 58.53 2do9 n SER 5 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 2do9 h SER 6 N 3.07 0.83 0.00 -3.46 0.87 -2.03 -3.50 113.55 109.32 2do9 h SER 6 Ca -0.05 -0.92 0.00 0.00 -1.23 0.00 0.00 61.79 59.59 2do9 h SER 6 Cb 0.11 -0.27 0.00 0.00 -0.44 0.00 0.00 62.40 61.80 2do9 h SER 6 CO 0.09 1.69 0.00 0.61 -0.53 0.00 0.00 176.83 178.69 2do9 n GLY 7 N 1.72 0.22 3.55 5.77 0.00 -1.26 -4.95 105.19 110.23 2do9 n GLY 7 Ca -0.17 -2.06 -0.35 0.00 0.00 0.00 0.00 46.02 43.44 2do9 n GLY 7 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2do9 s MET 8 N 0.00 2.13 -0.47 1.61 -2.45 -1.26 -4.79 119.30 114.08 2do9 s MET 8 Ca 0.00 1.27 0.03 0.00 -1.25 0.00 0.00 55.69 55.75 2do9 s MET 8 Cb 0.00 -4.57 0.64 0.00 1.25 0.00 0.00 34.83 32.14 2do9 s MET 8 CO 0.00 -3.27 1.92 0.00 1.05 0.00 0.00 175.02 174.72 2do9 n ALA 9 N 15.69 5.64 -0.80 4.11 0.00 -1.26 -4.97 120.51 138.91 2do9 n ALA 9 Ca 0.35 -2.91 0.00 0.00 0.00 0.00 0.00 53.44 50.88 2do9 n ALA 9 Cb 0.54 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.51 2do9 n ALA 9 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2do9 n LEU 10 N -1.10 0.00 0.00 0.00 4.77 -1.26 -4.65 117.00 114.76 2do9 n LEU 10 Ca 0.59 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 56.46 2do9 n LEU 10 Cb 1.55 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 42.66 2do9 n LEU 10 CO 0.62 0.00 0.43 0.00 -1.33 0.00 0.00 177.39 177.11 2do9 n ALA 11 N 0.80 -1.37 -2.94 -1.18 0.00 -1.26 -5.17 120.51 109.39 2do9 n ALA 11 Ca 0.00 -1.40 -0.32 0.00 0.00 0.00 0.00 53.44 51.72 2do9 n ALA 11 Cb 0.00 1.12 -0.16 0.00 0.00 0.00 0.00 19.45 20.41 2do9 n ALA 11 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2do9 s ARG 12 N -2.31 2.92 0.60 0.00 6.06 -1.26 -5.13 118.95 119.83 2do9 s ARG 12 Ca 0.20 -0.81 0.04 0.00 -2.50 0.00 0.00 55.73 52.66 2do9 s ARG 12 Cb -0.04 -2.36 0.11 0.00 0.06 0.00 0.00 34.95 32.73 2do9 s ARG 12 CO 0.15 0.30 0.83 0.00 -2.50 0.00 0.00 175.30 174.08 2do9 n ALA 13 N 3.20 0.61 0.09 6.12 0.00 -1.26 -5.08 120.51 124.19 2do9 n ALA 13 Ca -0.18 -1.84 0.00 0.00 0.00 0.00 0.00 53.44 51.42 2do9 n ALA 13 Cb 0.52 0.40 0.00 0.00 0.00 0.00 0.00 19.45 20.37 2do9 n ALA 13 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2do9 n ASN 14 N -2.68 0.56 -4.69 0.00 2.85 -1.26 -5.08 115.26 104.95 2do9 n ASN 14 Ca 0.15 0.29 -0.23 0.00 -0.11 0.00 0.00 54.58 54.68 2do9 n ASN 14 Cb 0.54 -0.02 -0.07 0.00 1.24 0.00 0.00 39.78 41.48 2do9 n ASN 14 CO 0.00 0.00 0.00 -0.44 -2.11 0.00 0.00 177.26 174.71 2do9 s SER 15 N -5.56 4.63 0.46 1.20 0.01 -1.26 -5.03 113.70 108.15 2do9 s SER 15 Ca 0.00 -0.71 0.21 0.00 1.31 0.00 0.00 55.95 56.76 2do9 s SER 15 Cb 0.00 -0.80 1.10 0.00 0.21 0.00 0.00 66.02 66.54 2do9 s SER 15 CO 0.00 -0.15 1.96 1.55 0.41 0.00 0.00 173.24 177.00 2do9 h PRO 16 N 1.71 0.00 -0.28 12.44 0.13 -1.92 -1.87 132.00 142.21 2do9 h PRO 16 Ca -0.44 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.59 2do9 h PRO 16 Cb 1.25 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.37 2do9 h PRO 16 CO 0.62 0.22 -0.25 1.96 -0.23 0.00 0.00 178.00 180.32 2do9 h GLN 17 N 0.00 0.55 0.17 0.86 4.20 -1.96 -2.00 115.11 116.93 2do9 h GLN 17 Ca -0.00 -0.21 -0.26 0.00 0.06 0.00 0.00 58.65 58.23 2do9 h GLN 17 Cb 0.48 -0.03 0.02 0.00 0.30 0.00 0.00 27.48 28.25 2do9 h GLN 17 CO 0.03 0.76 -1.23 1.49 -0.67 0.00 0.00 178.83 179.20 2do9 h GLU 18 N 0.48 0.36 -0.12 1.46 4.81 -1.90 -3.04 114.58 116.64 2do9 h GLU 18 Ca 0.07 -0.61 0.01 0.00 -0.13 0.00 0.00 59.36 58.69 2do9 h GLU 18 Cb 0.70 0.23 -0.01 0.00 0.63 0.00 0.00 28.75 30.30 2do9 h GLU 18 CO 0.05 1.29 0.08 0.00 -0.73 0.00 0.00 179.01 179.71 2do9 h ALA 19 N 0.07 1.95 0.01 2.92 0.00 -1.34 0.15 119.26 123.02 2do9 h ALA 19 Ca -0.23 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.53 2do9 h ALA 19 Cb 1.86 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 19.62 2do9 h ALA 19 CO 0.16 0.04 -0.55 1.25 0.00 0.00 0.00 179.25 180.16 2do9 h LEU 20 N 0.14 0.47 -0.94 0.00 5.85 -1.45 -2.85 115.31 116.52 2do9 h LEU 20 Ca 0.05 -0.78 -0.10 0.00 0.84 0.00 0.00 57.88 57.89 2do9 h LEU 20 Cb 0.02 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 40.90 2do9 h LEU 20 CO -0.01 1.19 -0.29 0.25 -0.34 0.00 0.00 178.44 179.24 2do9 h LEU 21 N -0.20 0.44 -1.03 2.25 5.85 -1.32 -2.70 115.31 118.60 2do9 h LEU 21 Ca -0.07 -0.16 -0.10 0.00 0.84 0.00 0.00 57.88 58.39 2do9 h LEU 21 Cb 1.28 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 42.17 2do9 h LEU 21 CO 0.11 0.71 -0.41 -0.25 -0.34 0.00 0.00 178.44 178.26 2do9 h TRP 22 N 0.38 0.18 -0.22 1.25 7.01 -0.78 -2.15 115.95 121.62 2do9 h TRP 22 Ca 0.05 -0.05 -0.16 0.00 2.11 0.00 0.00 58.89 60.85 2do9 h TRP 22 Cb 0.70 -0.04 -0.01 0.00 -2.10 0.00 0.00 29.16 27.71 2do9 h TRP 22 CO 0.02 0.54 -0.52 0.00 -2.79 0.00 0.00 178.44 175.70 2do9 h ALA 23 N 1.45 0.68 -0.17 2.65 0.00 -1.23 -1.02 119.26 121.61 2do9 h ALA 23 Ca 0.01 -0.50 -0.19 0.00 0.00 0.00 0.00 54.91 54.24 2do9 h ALA 23 Cb 0.78 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 2do9 h ALA 23 CO 0.06 0.68 -0.65 -0.07 0.00 0.00 0.00 179.25 179.27 2do9 h LEU 24 N 0.49 0.74 -0.54 0.00 3.38 -1.32 -2.49 115.31 115.56 2do9 h LEU 24 Ca 0.02 -0.44 -0.16 0.00 0.09 0.00 0.00 57.88 57.39 2do9 h LEU 24 Cb 1.07 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.59 2do9 h LEU 24 CO 0.10 1.19 -0.72 0.78 0.09 0.00 0.00 178.44 179.89 2do9 h ASN 25 N 0.47 0.11 1.54 -0.43 2.35 -1.36 -3.02 115.58 115.23 2do9 h ASN 25 Ca -0.01 -0.07 -0.01 0.00 -0.55 0.00 0.00 56.30 55.65 2do9 h ASN 25 Cb 1.23 -0.03 -0.00 0.00 0.05 0.00 0.00 38.32 39.57 2do9 h ASN 25 CO 0.13 0.79 -0.05 -0.78 -1.65 0.00 0.00 177.43 175.86 2do9 h ASP 26 N 0.06 0.00 -2.34 5.81 3.58 -1.13 -3.46 116.42 118.93 2do9 h ASP 26 Ca -0.01 0.00 -0.38 0.00 0.42 0.00 0.00 57.03 57.06 2do9 h ASP 26 Cb 1.27 0.00 0.20 0.00 1.72 0.00 0.00 39.33 42.52 2do9 h ASP 26 CO 0.10 0.05 -0.67 0.18 -2.88 0.00 0.00 179.24 176.03 2do9 n LEU 27 N -3.13 -1.80 0.00 2.28 4.77 -0.95 -5.03 117.00 113.15 2do9 n LEU 27 Ca 0.02 -0.30 -0.11 0.00 -0.03 0.00 0.00 56.01 55.59 2do9 n LEU 27 Cb 0.46 -0.93 0.03 0.00 -2.33 0.00 0.00 43.42 40.65 2do9 n LEU 27 CO 0.32 -3.33 0.18 -0.62 -1.33 0.00 0.00 177.39 172.60 2do9 n GLU 28 N -2.72 0.82 0.09 3.23 -0.58 -1.26 -4.98 120.64 115.25 2do9 n GLU 28 Ca 0.04 -1.70 -0.22 0.00 -0.42 0.00 0.00 57.16 54.86 2do9 n GLU 28 Cb 0.54 -0.09 -0.15 0.00 -0.57 0.00 0.00 31.44 31.17 2do9 n GLU 28 CO 0.00 0.00 0.00 1.05 -0.48 0.00 0.00 177.13 177.70 2do9 h GLU 29 N 0.00 0.39 0.08 3.49 4.11 -1.99 -2.87 114.58 117.80 2do9 h GLU 29 Ca -0.15 -0.67 -0.26 0.00 0.07 0.00 0.00 59.36 58.35 2do9 h GLU 29 Cb 0.67 0.25 -0.01 0.00 0.50 0.00 0.00 28.75 30.16 2do9 h GLU 29 CO 0.22 1.32 -1.21 -0.91 0.07 0.00 0.00 179.01 178.50 2do9 h ASN 30 N -0.17 0.26 0.39 3.06 2.35 -1.99 -2.37 115.58 117.11 2do9 h ASN 30 Ca -0.19 -0.29 -0.10 0.00 -0.55 0.00 0.00 56.30 55.16 2do9 h ASN 30 Cb 1.85 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 40.13 2do9 h ASN 30 CO 0.20 1.23 -0.44 0.28 -1.65 0.00 0.00 177.43 177.04 2do9 h SER 31 N 0.05 0.08 0.28 5.81 0.02 -1.97 -2.49 113.55 115.32 2do9 h SER 31 Ca -0.11 -0.03 -0.34 0.00 -0.84 0.00 0.00 61.79 60.47 2do9 h SER 31 Cb 1.91 -0.02 0.01 0.00 0.14 0.00 0.00 62.40 64.44 2do9 h SER 31 CO 0.17 0.52 -1.64 0.15 -1.14 0.00 0.00 176.83 174.88 2do9 h PHE 32 N 0.06 0.70 -0.11 3.45 3.57 -1.56 -2.65 116.94 120.40 2do9 h PHE 32 Ca 0.00 -0.51 0.01 0.00 3.53 0.00 0.00 57.97 61.00 2do9 h PHE 32 Cb 0.81 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.52 2do9 h PHE 32 CO 0.00 1.58 0.06 0.87 -2.23 0.00 0.00 178.31 178.59 2do9 h LYS 33 N 0.10 0.12 -0.25 1.11 1.57 -1.38 0.20 116.57 118.05 2do9 h LYS 33 Ca -0.30 -0.01 -0.17 0.00 -1.87 0.00 0.00 60.65 58.30 2do9 h LYS 33 Cb 2.09 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 34.37 2do9 h LYS 33 CO 0.19 0.08 -0.50 1.15 -0.57 0.00 0.00 179.45 179.80 2do9 h THR 34 N 0.13 1.29 0.00 -0.16 2.02 -1.60 -3.05 112.91 111.54 2do9 h THR 34 Ca 0.04 -1.70 -0.04 0.00 0.77 0.00 0.00 66.41 65.49 2do9 h THR 34 Cb 0.00 1.72 -0.01 0.00 -1.74 0.00 0.00 68.15 68.13 2do9 h THR 34 CO -0.03 0.55 -0.17 0.25 0.37 0.00 0.00 175.52 176.49 2do9 h LEU 35 N 0.53 0.00 -1.41 2.58 5.85 -1.31 -2.58 115.31 118.98 2do9 h LEU 35 Ca 0.01 0.00 0.09 0.00 0.84 0.00 0.00 57.88 58.82 2do9 h LEU 35 Cb 1.11 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 42.09 2do9 h LEU 35 CO 0.11 0.17 0.48 0.11 -0.34 0.00 0.00 178.44 178.97 2do9 h LYS 36 N 0.00 0.65 0.06 1.25 1.57 -0.48 -1.26 116.57 118.37 2do9 h LYS 36 Ca -0.00 -0.04 -0.24 0.00 -1.87 0.00 0.00 60.65 58.50 2do9 h LYS 36 Cb 0.37 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 2do9 h LYS 36 CO 0.02 0.43 -1.12 0.35 -0.57 0.00 0.00 179.45 178.56 2do9 h PHE 37 N 0.67 0.24 0.00 -1.35 3.04 -1.58 -3.24 116.94 114.73 2do9 h PHE 37 Ca 0.33 -0.18 -0.03 0.00 3.98 0.00 0.00 57.97 62.08 2do9 h PHE 37 Cb 0.41 -0.01 -0.00 0.00 2.56 0.00 0.00 35.95 38.91 2do9 h PHE 37 CO -0.00 1.14 -0.13 0.45 -2.02 0.00 0.00 178.31 177.75 2do9 h HIS 38 N 0.04 0.00 -0.41 0.41 3.86 -1.20 -2.39 115.15 115.46 2do9 h HIS 38 Ca -0.07 0.00 0.11 0.00 -1.16 0.00 0.00 60.37 59.25 2do9 h HIS 38 Cb 1.87 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 30.32 2do9 h HIS 38 CO 0.03 0.13 0.29 -0.07 0.86 0.00 0.00 177.93 179.17 2do9 h LEU 39 N 0.00 0.03 -1.21 2.43 3.38 -1.41 0.71 115.31 119.23 2do9 h LEU 39 Ca -0.00 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 2do9 h LEU 39 Cb 0.32 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2do9 h LEU 39 CO 0.02 0.02 -0.37 -0.09 0.09 0.00 0.00 178.44 178.11 2do9 h ARG 40 N 0.03 0.05 -0.02 1.13 2.43 -1.63 -0.44 114.38 115.93 2do9 h ARG 40 Ca 0.19 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.32 2do9 h ARG 40 Cb 0.73 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.28 2do9 h ARG 40 CO -0.01 0.41 -0.08 0.22 -1.51 0.00 0.00 179.97 179.00 2do9 h ASP 41 N 0.04 0.11 -0.05 -3.80 1.82 -1.01 0.15 116.42 113.68 2do9 h ASP 41 Ca 0.00 -0.65 -0.10 0.00 -0.39 0.00 0.00 57.03 55.89 2do9 h ASP 41 Cb 0.67 -0.03 -0.01 0.00 0.68 0.00 0.00 39.33 40.64 2do9 h ASP 41 CO 0.05 0.74 -0.28 -0.37 -1.61 0.00 0.00 179.24 177.77 2do9 h VAL 42 N -0.51 1.27 0.00 2.25 -1.51 -1.44 -3.34 116.25 112.97 2do9 h VAL 42 Ca -0.00 -1.32 0.00 0.00 -1.23 0.00 0.00 66.70 64.14 2do9 h VAL 42 Cb 0.73 1.39 0.00 0.00 -2.13 0.00 0.00 31.29 31.28 2do9 h VAL 42 CO 0.02 0.42 -0.01 0.71 -1.23 0.00 0.00 177.57 177.48 2do9 h THR 43 N 0.43 0.00 -4.45 7.19 1.35 -1.13 -3.48 112.91 112.81 2do9 h THR 43 Ca 0.06 -0.25 -0.38 0.00 -0.55 0.00 0.00 66.41 65.28 2do9 h THR 43 Cb 0.71 0.00 0.07 0.00 -1.73 0.00 0.00 68.15 67.20 2do9 h THR 43 CO 0.05 0.00 -0.58 1.67 -0.25 0.00 0.00 175.52 176.41 2do9 n GLN 44 N -2.71 -5.14 -0.02 4.72 -0.06 0.54 -4.93 117.38 109.77 2do9 n GLN 44 Ca -0.00 0.85 -0.02 0.00 -2.00 0.00 0.00 57.00 55.83 2do9 n GLN 44 Cb 0.00 -5.63 -0.01 0.00 -4.06 0.00 0.00 30.24 20.55 2do9 n GLN 44 CO 0.00 0.00 0.00 0.34 -0.20 0.00 0.00 177.06 177.20 2do9 n PHE 45 N -4.53 0.02 -2.29 3.69 -0.00 -1.26 -5.00 117.46 108.09 2do9 n PHE 45 Ca -0.09 0.01 -0.00 0.00 -0.00 0.00 0.00 57.45 57.37 2do9 n PHE 45 Cb 0.60 -0.13 0.01 0.00 -0.00 0.00 0.00 39.48 39.97 2do9 n PHE 45 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.76 178.34 2do9 n HIS 46 N -2.87 -0.21 -3.14 -5.13 -0.00 -1.26 -5.06 115.22 97.55 2do9 n HIS 46 Ca -0.03 -0.19 -0.37 0.00 -0.00 0.00 0.00 57.72 57.13 2do9 n HIS 46 Cb 0.10 0.59 -0.02 0.00 -0.00 0.00 0.00 29.99 30.65 2do9 n HIS 46 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 2do9 n LEU 47 N -0.16 5.46 -0.08 0.27 4.77 -1.26 -4.79 117.00 121.20 2do9 n LEU 47 Ca -0.03 -5.32 -0.12 0.00 -0.03 0.00 0.00 56.01 50.51 2do9 n LEU 47 Cb 0.49 -1.03 -0.06 0.00 -2.33 0.00 0.00 43.42 40.49 2do9 n LEU 47 CO -0.02 1.86 -0.39 0.00 -1.33 0.00 0.00 177.39 177.51 2do9 h ALA 48 N 4.87 0.12 -2.38 -1.18 0.00 -1.97 -3.41 119.26 115.31 2do9 h ALA 48 Ca 0.21 -0.80 -0.09 0.00 0.00 0.00 0.00 54.91 54.23 2do9 h ALA 48 Cb 0.62 0.58 -0.22 0.00 0.00 0.00 0.00 17.79 18.77 2do9 h ALA 48 CO 1.14 0.56 -0.07 -0.98 0.00 0.00 0.00 179.25 179.90 2do9 s ARG 49 N -2.26 0.69 0.00 0.00 1.70 -1.26 -4.77 118.95 113.04 2do9 s ARG 49 Ca -0.21 0.59 0.00 0.00 -0.47 0.00 0.00 55.73 55.64 2do9 s ARG 49 Cb 0.04 0.33 0.00 0.00 -0.57 0.00 0.00 34.95 34.75 2do9 s ARG 49 CO 0.39 -0.12 0.00 0.41 -1.08 0.00 0.00 175.30 174.90 2do9 n GLY 50 N 2.39 2.93 0.04 3.88 0.00 -1.26 -4.68 105.19 108.49 2do9 n GLY 50 Ca -0.15 -0.28 -0.05 0.00 0.00 0.00 0.00 46.02 45.54 2do9 n GLY 50 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2do9 n GLU 51 N 0.00 1.66 0.06 1.61 1.02 -1.26 -4.11 120.64 119.62 2do9 n GLU 51 Ca 0.00 0.02 -0.09 0.00 -0.02 0.00 0.00 57.16 57.07 2do9 n GLU 51 Cb 0.00 -1.21 0.04 0.00 -0.02 0.00 0.00 31.44 30.25 2do9 n GLU 51 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2do9 h LEU 52 N 0.00 0.43 0.13 -4.62 5.85 -1.83 -2.83 115.31 112.44 2do9 h LEU 52 Ca -0.22 -0.29 -0.30 0.00 0.84 0.00 0.00 57.88 57.91 2do9 h LEU 52 Cb 1.44 -0.13 0.03 0.00 0.37 0.00 0.00 40.66 42.37 2do9 h LEU 52 CO -0.01 1.02 -1.28 -0.33 -0.34 0.00 0.00 178.44 177.50 2do9 h GLU 53 N 0.25 0.54 0.00 1.25 3.07 -1.89 -3.25 114.58 114.55 2do9 h GLU 53 Ca -0.03 -0.78 -0.03 0.00 -0.50 0.00 0.00 59.36 58.02 2do9 h GLU 53 Cb 1.30 0.27 -0.00 0.00 -0.84 0.00 0.00 28.75 29.47 2do9 h GLU 53 CO 0.12 1.35 -0.15 0.66 -1.40 0.00 0.00 179.01 179.59 2do9 h SER 54 N 0.22 0.00 -2.51 1.42 4.64 -1.71 -3.43 113.55 112.18 2do9 h SER 54 Ca -0.19 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.59 2do9 h SER 54 Cb 1.96 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 64.11 2do9 h SER 54 CO 0.24 0.15 0.95 0.18 -0.87 0.00 0.00 176.83 177.48 2do9 n LEU 55 N -4.35 3.71 0.00 5.97 4.77 -1.07 -5.00 117.00 121.03 2do9 n LEU 55 Ca -0.03 1.06 -0.13 0.00 -0.03 0.00 0.00 56.01 56.89 2do9 n LEU 55 Cb 0.22 -1.52 0.02 0.00 -2.33 0.00 0.00 43.42 39.81 2do9 n LEU 55 CO 0.36 0.03 0.12 -1.20 -1.33 0.00 0.00 177.39 175.37 2do9 n SER 56 N 3.92 1.61 0.12 -1.43 7.64 -1.26 -4.90 113.62 119.32 2do9 n SER 56 Ca 0.17 -1.98 -0.02 0.00 1.01 0.00 0.00 58.87 58.04 2do9 n SER 56 Cb 0.33 -0.13 0.18 0.00 -1.01 0.00 0.00 64.21 63.58 2do9 n SER 56 CO 0.00 0.00 0.00 -0.61 -3.01 0.00 0.00 175.04 171.42 2do9 h GLN 57 N 0.00 0.13 0.12 1.43 4.15 -1.95 0.61 115.11 119.60 2do9 h GLN 57 Ca -0.18 -0.08 -0.30 0.00 0.77 0.00 0.00 58.65 58.86 2do9 h GLN 57 Cb 0.72 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.41 2do9 h GLN 57 CO 0.27 0.64 -1.51 0.28 -1.93 0.00 0.00 178.83 176.58 2do9 h VAL 58 N 0.10 1.18 0.00 2.39 2.07 -1.95 -3.31 116.25 116.73 2do9 h VAL 58 Ca -0.00 -2.81 -0.18 0.00 0.82 0.00 0.00 66.70 64.53 2do9 h VAL 58 Cb 1.00 2.78 -0.02 0.00 -1.52 0.00 0.00 31.29 33.52 2do9 h VAL 58 CO 0.08 0.82 -0.86 -0.78 0.02 0.00 0.00 177.57 176.85 2do9 h ASP 59 N 0.07 0.02 0.40 0.57 1.82 -1.94 -3.20 116.42 114.17 2do9 h ASP 59 Ca -0.24 -0.01 -0.02 0.00 -0.39 0.00 0.00 57.03 56.37 2do9 h ASP 59 Cb 2.02 -0.01 0.00 0.00 0.68 0.00 0.00 39.33 42.02 2do9 h ASP 59 CO 0.17 0.87 -0.21 0.25 -1.61 0.00 0.00 179.24 178.71 2do9 h LEU 60 N 0.01 -0.50 -2.16 2.28 5.85 -0.99 0.80 115.31 120.60 2do9 h LEU 60 Ca -0.01 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.73 2do9 h LEU 60 Cb 1.52 0.14 -0.00 0.00 0.37 0.00 0.00 40.66 42.69 2do9 h LEU 60 CO 0.11 -0.35 -0.02 0.00 -0.34 0.00 0.00 178.44 177.85 2do9 h ALA 61 N 0.03 1.76 0.00 1.25 0.00 -1.66 -1.42 119.26 119.22 2do9 h ALA 61 Ca -0.05 -0.02 -0.24 0.00 0.00 0.00 0.00 54.91 54.60 2do9 h ALA 61 Cb 0.44 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 2do9 h ALA 61 CO 0.08 0.02 -1.38 0.66 0.00 0.00 0.00 179.25 178.64 2do9 h SER 62 N 0.00 0.00 0.31 0.00 4.64 -1.41 -3.25 113.55 113.84 2do9 h SER 62 Ca -0.00 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.16 2do9 h SER 62 Cb 0.04 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.12 2do9 h SER 62 CO 0.00 0.95 -0.63 0.11 -0.87 0.00 0.00 176.83 176.39 2do9 h LYS 63 N 0.00 0.31 -0.02 4.77 1.79 0.15 -0.29 116.57 123.28 2do9 h LYS 63 Ca -0.16 -0.22 -0.14 0.00 -2.18 0.00 0.00 60.65 57.95 2do9 h LYS 63 Cb 1.87 0.04 -0.02 0.00 -1.58 0.00 0.00 32.23 32.54 2do9 h LYS 63 CO 0.09 0.84 -0.64 -0.07 -1.08 0.00 0.00 179.45 178.59 2do9 h LEU 64 N 0.22 0.09 0.09 2.94 3.38 -1.41 -1.52 115.31 119.10 2do9 h LEU 64 Ca -0.01 -0.06 -0.29 0.00 0.09 0.00 0.00 57.88 57.61 2do9 h LEU 64 Cb 1.16 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 2do9 h LEU 64 CO 0.10 0.71 -1.48 0.40 0.09 0.00 0.00 178.44 178.25 2do9 h ILE 65 N 0.06 1.19 0.00 1.22 2.04 -1.56 -1.01 117.51 119.44 2do9 h ILE 65 Ca -0.01 -2.86 -0.06 0.00 1.00 0.00 0.00 64.86 62.93 2do9 h ILE 65 Cb 1.14 2.73 -0.01 0.00 -0.74 0.00 0.00 36.82 39.95 2do9 h ILE 65 CO 0.09 0.80 -0.29 -1.28 0.00 0.00 0.00 178.15 177.48 2do9 h SER 66 N 0.05 0.00 0.00 1.72 0.87 -1.04 -3.06 113.55 112.09 2do9 h SER 66 Ca -0.22 0.00 -0.26 0.00 -1.23 0.00 0.00 61.79 60.09 2do9 h SER 66 Cb 1.98 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 63.91 2do9 h SER 66 CO 0.15 0.29 -1.52 0.23 -0.53 0.00 0.00 176.83 175.45 2do9 n MET 67 N -3.26 0.56 -0.00 2.24 2.81 -0.58 -4.90 117.12 113.98 2do9 n MET 67 Ca 0.02 0.46 -0.00 0.00 -1.81 0.00 0.00 57.70 56.37 2do9 n MET 67 Cb 0.56 -1.65 -0.00 0.00 -0.71 0.00 0.00 33.22 31.42 2do9 n MET 67 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 2do9 n TYR 68 N -4.41 0.00 -0.81 2.03 4.02 -0.63 -5.09 117.16 112.28 2do9 n TYR 68 Ca -0.34 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.55 2do9 n TYR 68 Cb 0.68 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 39.99 2do9 n TYR 68 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2do9 n GLY 69 N 2.26 -1.91 0.16 2.72 0.00 -0.48 -4.91 105.19 103.02 2do9 n GLY 69 Ca -0.00 -1.15 -0.23 0.00 0.00 0.00 0.00 46.02 44.64 2do9 n GLY 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2do9 h ALA 70 N 0.00 -0.08 0.00 4.61 0.00 -1.84 -1.90 119.26 120.06 2do9 h ALA 70 Ca 0.00 -0.80 -0.21 0.00 0.00 0.00 0.00 54.91 53.89 2do9 h ALA 70 Cb 0.00 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 2do9 h ALA 70 CO 0.00 0.68 -1.00 1.96 0.00 0.00 0.00 179.25 180.88 2do9 h GLN 71 N 0.20 0.01 0.00 0.00 4.20 -1.95 -3.14 115.11 114.43 2do9 h GLN 71 Ca -0.22 -0.01 -0.18 0.00 0.06 0.00 0.00 58.65 58.30 2do9 h GLN 71 Cb 2.01 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 29.77 2do9 h GLN 71 CO 0.25 1.00 -0.84 1.49 -0.67 0.00 0.00 178.83 180.06 2do9 h GLU 72 N 0.00 0.00 -0.04 1.46 4.57 -1.91 -3.26 114.58 115.39 2do9 h GLU 72 Ca -0.01 0.00 -0.15 0.00 -1.18 0.00 0.00 59.36 58.02 2do9 h GLU 72 Cb 1.77 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 30.35 2do9 h GLU 72 CO 0.13 0.84 -0.63 0.00 -1.18 0.00 0.00 179.01 178.17 2do9 h ALA 73 N 1.16 0.86 0.00 2.92 0.00 -1.39 -2.54 119.26 120.27 2do9 h ALA 73 Ca -0.01 -0.57 -0.07 0.00 0.00 0.00 0.00 54.91 54.26 2do9 h ALA 73 Cb 1.63 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.32 2do9 h ALA 73 CO 0.11 0.76 -0.34 0.28 0.00 0.00 0.00 179.25 180.06 2do9 h VAL 74 N 0.11 1.04 0.00 0.00 2.07 -1.59 -2.75 116.25 115.14 2do9 h VAL 74 Ca -0.01 -1.26 -0.23 0.00 0.82 0.00 0.00 66.70 66.02 2do9 h VAL 74 Cb 1.14 1.72 -0.04 0.00 -1.52 0.00 0.00 31.29 32.60 2do9 h VAL 74 CO 0.09 0.34 -1.34 0.08 0.02 0.00 0.00 177.57 176.76 2do9 h ARG 75 N 0.00 0.00 -0.31 1.57 0.11 -1.60 -3.08 114.38 111.06 2do9 h ARG 75 Ca -0.00 0.00 -0.13 0.00 0.10 0.00 0.00 59.98 59.95 2do9 h ARG 75 Cb 0.69 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.76 2do9 h ARG 75 CO 0.04 0.59 -0.33 0.28 0.10 0.00 0.00 179.97 180.65 2do9 h VAL 76 N 0.00 1.28 0.07 0.08 2.07 -1.27 -0.94 116.25 117.53 2do9 h VAL 76 Ca -0.16 -1.47 -0.26 0.00 0.82 0.00 0.00 66.70 65.63 2do9 h VAL 76 Cb 1.80 1.40 0.01 0.00 -1.52 0.00 0.00 31.29 32.98 2do9 h VAL 76 CO 0.08 0.48 -1.10 0.58 0.02 0.00 0.00 177.57 177.63 2do9 h VAL 77 N 0.58 1.40 -0.04 2.57 2.07 -1.62 -3.23 116.25 117.97 2do9 h VAL 77 Ca 0.06 -2.61 -0.13 0.00 0.82 0.00 0.00 66.70 64.84 2do9 h VAL 77 Cb 0.84 2.63 -0.01 0.00 -1.52 0.00 0.00 31.29 33.23 2do9 h VAL 77 CO 0.07 0.78 -0.56 -1.28 0.02 0.00 0.00 177.57 176.60 2do9 h SER 78 N 0.20 0.14 0.16 0.57 0.87 -1.49 -2.65 113.55 111.36 2do9 h SER 78 Ca -0.12 -0.08 -0.06 0.00 -1.23 0.00 0.00 61.79 60.30 2do9 h SER 78 Cb 1.77 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 63.68 2do9 h SER 78 CO 0.19 0.67 -0.23 0.03 -0.53 0.00 0.00 176.83 176.96 2do9 h ARG 79 N 0.10 0.13 0.00 2.24 2.47 -1.21 -2.63 114.38 115.48 2do9 h ARG 79 Ca -0.00 -0.04 -0.22 0.00 -1.26 0.00 0.00 59.98 58.46 2do9 h ARG 79 Cb 1.02 -0.01 -0.03 0.00 -1.65 0.00 0.00 29.97 29.29 2do9 h ARG 79 CO 0.08 0.36 -1.10 0.77 0.56 0.00 0.00 179.97 180.64 2do9 h SER 80 N 0.12 0.00 -0.29 7.04 0.02 -1.54 -3.28 113.55 115.63 2do9 h SER 80 Ca 0.02 0.00 0.05 0.00 -0.84 0.00 0.00 61.79 61.02 2do9 h SER 80 Cb 0.48 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.01 2do9 h SER 80 CO 0.03 0.98 0.20 -0.07 -1.14 0.00 0.00 176.83 176.83 2do9 h LEU 81 N 0.00 0.15 -1.53 5.07 3.38 -1.11 -0.95 115.31 120.31 2do9 h LEU 81 Ca -0.06 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 2do9 h LEU 81 Cb 1.80 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 42.49 2do9 h LEU 81 CO 0.12 0.10 0.17 -0.07 0.09 0.00 0.00 178.44 178.85 2do9 h LEU 82 N 0.17 0.43 -1.44 1.67 3.38 -1.61 0.11 115.31 118.03 2do9 h LEU 82 Ca 0.13 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 2do9 h LEU 82 Cb 0.29 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 2do9 h LEU 82 CO -0.02 0.37 0.28 0.00 0.09 0.00 0.00 178.44 179.16 2do9 h ALA 83 N 1.70 1.58 -0.02 1.53 0.00 -1.35 -2.03 119.26 120.67 2do9 h ALA 83 Ca 0.13 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2do9 h ALA 83 Cb 0.05 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2do9 h ALA 83 CO -0.02 0.36 -0.31 -1.33 0.00 0.00 0.00 179.25 177.95 2do9 n MET 84 N -4.42 1.60 -2.67 0.00 2.81 -0.73 -5.04 117.12 108.67 2do9 n MET 84 Ca 0.04 -1.32 -0.00 0.00 -1.81 0.00 0.00 57.70 54.61 2do9 n MET 84 Cb 0.09 -1.47 -0.00 0.00 -0.71 0.00 0.00 33.22 31.12 2do9 n MET 84 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2do9 n ASN 85 N 0.45 -7.43 -3.05 7.83 3.02 0.32 -5.04 115.26 111.36 2do9 n ASN 85 Ca 0.11 1.39 -0.14 0.00 -0.03 0.00 0.00 54.58 55.91 2do9 n ASN 85 Cb 0.51 -5.19 -0.04 0.00 -0.61 0.00 0.00 39.78 34.45 2do9 n ASN 85 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2do9 s LEU 86 N -1.53 -0.25 0.56 3.41 1.43 -1.17 -4.98 118.68 116.15 2do9 s LEU 86 Ca -0.02 -2.24 0.34 0.00 -1.03 0.00 0.00 54.13 51.18 2do9 s LEU 86 Cb 0.00 0.91 1.50 0.00 0.03 0.00 0.00 46.19 48.63 2do9 s LEU 86 CO 0.76 -0.11 2.04 0.24 0.23 0.00 0.00 176.35 179.51 2do9 h MET 87 N 5.39 0.00 -0.74 1.70 2.86 -1.96 -2.64 114.93 119.54 2do9 h MET 87 Ca 0.14 0.00 0.14 0.00 -2.06 0.00 0.00 59.70 57.92 2do9 h MET 87 Cb 1.03 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.64 2do9 h MET 87 CO 0.16 0.04 0.49 0.93 1.06 0.00 0.00 176.91 179.60 2do9 h GLU 88 N 0.00 0.44 0.00 1.72 5.08 -1.99 0.53 114.58 120.36 2do9 h GLU 88 Ca -0.00 -0.03 -0.38 0.00 -1.00 0.00 0.00 59.36 57.96 2do9 h GLU 88 Cb 0.44 -0.10 -0.07 0.00 0.50 0.00 0.00 28.75 29.52 2do9 h GLU 88 CO 0.01 0.29 -2.42 1.28 -1.00 0.00 0.00 179.01 177.17 2do9 n LEU 89 N -4.48 1.29 0.17 1.33 4.77 -1.10 -4.06 117.00 114.92 2do9 n LEU 89 Ca 0.14 -0.05 0.02 0.00 -0.03 0.00 0.00 56.01 56.08 2do9 n LEU 89 Cb 0.49 -0.11 0.32 0.00 -2.33 0.00 0.00 43.42 41.79 2do9 n LEU 89 CO 0.33 0.69 0.70 0.58 -1.33 0.00 0.00 177.39 178.35 2do9 h VAL 90 N 0.00 1.29 -0.08 4.08 2.07 -1.12 -0.97 116.25 121.52 2do9 h VAL 90 Ca -0.56 -1.37 -0.19 0.00 0.82 0.00 0.00 66.70 65.40 2do9 h VAL 90 Cb 2.10 1.71 -0.00 0.00 -1.52 0.00 0.00 31.29 33.58 2do9 h VAL 90 CO -0.02 0.39 -0.76 -0.78 0.02 0.00 0.00 177.57 176.42 2do9 h ASP 91 N 0.03 0.54 0.02 0.57 3.58 -0.14 -2.29 116.42 118.73 2do9 h ASP 91 Ca 0.00 -0.37 -0.00 0.00 0.42 0.00 0.00 57.03 57.08 2do9 h ASP 91 Cb 0.71 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 41.60 2do9 h ASP 91 CO 0.05 1.12 -0.01 0.22 -2.88 0.00 0.00 179.24 177.74 2do9 h TYR 92 N 0.30 -0.02 -0.50 0.28 3.20 -1.65 -3.12 116.97 115.45 2do9 h TYR 92 Ca -0.04 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 61.86 2do9 h TYR 92 Cb 1.35 0.01 -0.03 0.00 1.54 0.00 0.00 36.73 39.61 2do9 h TYR 92 CO 0.05 0.68 0.33 -0.07 -1.64 0.00 0.00 178.16 177.52 2do9 h LEU 93 N -0.79 0.50 -1.38 2.82 3.38 -1.28 -0.86 115.31 117.70 2do9 h LEU 93 Ca -0.00 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 2do9 h LEU 93 Cb 0.72 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 2do9 h LEU 93 CO 0.00 0.35 -0.21 0.78 0.09 0.00 0.00 178.44 179.45 2do9 h ASN 94 N 0.58 0.14 0.60 -0.43 -0.26 -1.47 -2.04 115.58 112.71 2do9 h ASN 94 Ca 0.20 -0.03 -0.23 0.00 -0.56 0.00 0.00 56.30 55.67 2do9 h ASN 94 Cb 0.07 -0.04 -0.01 0.00 -1.06 0.00 0.00 38.32 37.29 2do9 h ASN 94 CO -0.05 0.37 -1.03 -0.61 -1.06 0.00 0.00 177.43 175.04 2do9 h GLN 95 N 0.14 0.24 0.00 0.81 4.15 -1.12 -3.23 115.11 116.10 2do9 h GLN 95 Ca 0.02 -0.32 -0.11 0.00 0.77 0.00 0.00 58.65 59.01 2do9 h GLN 95 Cb 0.46 0.11 -0.02 0.00 0.21 0.00 0.00 27.48 28.24 2do9 h GLN 95 CO 0.03 1.08 -0.53 0.28 -1.93 0.00 0.00 178.83 177.77 2do9 h VAL 96 N 0.11 1.37 0.00 2.39 2.07 -1.01 -3.36 116.25 117.82 2do9 h VAL 96 Ca -0.08 -1.81 -0.67 0.00 0.82 0.00 0.00 66.70 64.96 2do9 h VAL 96 Cb 1.71 1.98 0.02 0.00 -1.52 0.00 0.00 31.29 33.48 2do9 h VAL 96 CO 0.16 0.52 2.59 0.00 0.02 0.00 0.00 177.57 180.86 2do9 s LEU 98 N 1.51 4.64 -0.31 0.00 1.02 -1.26 -5.01 118.68 119.26 2do9 s LEU 98 Ca 0.54 -0.79 0.04 0.00 0.02 0.00 0.00 54.13 53.93 2do9 s LEU 98 Cb 0.14 -2.06 0.17 0.00 0.02 0.00 0.00 46.19 44.46 2do9 s LEU 98 CO 0.05 -0.34 0.47 0.21 0.02 0.00 0.00 176.35 176.76 2do9 s ASN 99 N 1.62 -0.24 0.57 2.29 2.47 -1.26 -5.16 114.94 115.23 2do9 s ASN 99 Ca 0.04 -0.42 -0.12 0.00 0.42 0.00 0.00 52.86 52.78 2do9 s ASN 99 Cb -0.18 1.37 -0.05 0.00 -1.45 0.00 0.00 41.25 40.94 2do9 s ASN 99 CO 0.08 -0.31 0.98 -1.81 -3.72 0.00 0.00 177.10 172.32 2do9 s ASP 100 N 2.42 6.34 -0.01 -4.21 1.11 -1.26 -5.04 116.67 116.01 2do9 s ASP 100 Ca 0.11 1.39 -0.03 0.00 0.18 0.00 0.00 52.55 54.19 2do9 s ASP 100 Cb -0.11 -2.45 -0.01 0.00 1.07 0.00 0.00 42.92 41.42 2do9 s ASP 100 CO -0.24 -0.75 -0.07 0.00 1.18 0.00 0.00 175.17 175.29 2do9 n TYR 101 N -2.36 0.00 -4.25 4.23 9.36 -1.26 -5.06 117.16 117.82 2do9 n TYR 101 Ca 0.05 0.00 -0.30 0.00 3.32 0.00 0.00 57.90 60.97 2do9 n TYR 101 Cb 0.54 -0.10 -0.09 0.00 -0.63 0.00 0.00 39.34 39.06 2do9 n TYR 101 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 2do9 s ARG 102 N -1.57 2.32 0.31 2.98 1.81 -1.26 -5.13 118.95 118.41 2do9 s ARG 102 Ca -0.06 -0.92 0.05 0.00 -1.72 0.00 0.00 55.73 53.09 2do9 s ARG 102 Cb 0.01 -2.40 -0.03 0.00 -0.45 0.00 0.00 34.95 32.08 2do9 s ARG 102 CO 0.08 0.54 0.28 -2.00 -0.68 0.00 0.00 175.30 173.52 2do9 s GLU 103 N -2.07 1.68 -0.43 3.54 2.12 -1.26 -5.05 118.70 117.24 2do9 s GLU 103 Ca 0.22 -1.92 0.03 0.00 0.36 0.00 0.00 54.97 53.66 2do9 s GLU 103 Cb -0.11 0.33 0.60 0.00 0.26 0.00 0.00 34.13 35.21 2do9 s GLU 103 CO 0.14 -0.63 1.86 0.44 -0.54 0.00 0.00 175.26 176.53 2do9 n ILE 104 N -0.56 3.06 -2.28 -3.70 -5.35 -1.26 -4.95 119.36 104.33 2do9 n ILE 104 Ca 0.06 -1.84 -0.42 0.00 -0.27 0.00 0.00 62.75 60.28 2do9 n ILE 104 Cb 0.63 -0.56 -0.03 0.00 -1.74 0.00 0.00 39.64 37.94 2do9 n ILE 104 CO 0.00 0.00 0.00 -0.47 -1.76 0.00 0.00 176.55 174.32 2do9 s TYR 105 N -3.07 2.92 -1.70 4.28 5.04 -1.26 -2.77 117.35 120.80 2do9 s TYR 105 Ca 0.53 0.91 -0.01 0.00 -2.44 0.00 0.00 57.07 56.06 2do9 s TYR 105 Cb 0.44 -3.61 0.00 0.00 0.35 0.00 0.00 41.96 39.15 2do9 s TYR 105 CO 0.09 -2.18 0.11 0.54 -1.34 0.00 0.00 175.55 172.78 2do9 n ARG 106 N 5.36 -2.24 -3.32 4.97 1.74 -1.26 -4.95 116.66 116.96 2do9 n ARG 106 Ca 0.13 0.97 -0.12 0.00 -0.77 0.00 0.00 57.85 58.06 2do9 n ARG 106 Cb 0.44 -5.64 -0.06 0.00 -1.02 0.00 0.00 32.46 26.18 2do9 n ARG 106 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2do9 s GLU 107 N -5.14 0.61 0.60 5.56 2.56 -1.11 -5.15 118.70 116.63 2do9 s GLU 107 Ca 0.06 -0.50 -0.18 0.00 0.00 0.00 0.00 54.97 54.35 2do9 s GLU 107 Cb -0.03 -0.47 -0.03 0.00 2.00 0.00 0.00 34.13 35.60 2do9 s GLU 107 CO 0.07 -1.15 1.16 -1.01 -0.56 0.00 0.00 175.26 173.77 2do9 s HIS 108 N 1.80 2.51 0.45 5.30 3.76 -1.26 -4.79 115.29 123.06 2do9 s HIS 108 Ca 0.15 1.54 -0.22 0.00 -0.15 0.00 0.00 55.06 56.38 2do9 s HIS 108 Cb -0.12 -3.35 -0.09 0.00 1.11 0.00 0.00 32.58 30.13 2do9 s HIS 108 CO -0.11 -1.91 1.05 0.08 -0.85 0.00 0.00 174.74 172.99 2do9 s VAL 109 N -1.84 3.74 0.10 -0.90 1.01 -1.26 -5.07 120.40 116.19 2do9 s VAL 109 Ca 0.73 1.19 0.05 0.00 0.00 0.00 0.00 61.98 63.95 2do9 s VAL 109 Cb -0.26 -3.54 -0.04 0.00 0.00 0.00 0.00 36.38 32.55 2do9 s VAL 109 CO 0.33 -0.13 -0.12 -0.55 0.00 0.00 0.00 175.10 174.63 2do9 s SER 110 N -1.79 1.68 0.00 3.32 0.15 -1.26 -5.10 113.70 110.70 2do9 s SER 110 Ca 0.63 -0.79 0.00 0.00 0.70 0.00 0.00 55.95 56.49 2do9 s SER 110 Cb -0.19 -0.03 0.00 0.00 -1.71 0.00 0.00 66.02 64.09 2do9 s SER 110 CO 0.23 -0.20 0.00 0.61 1.20 0.00 0.00 173.24 175.09 2do9 n GLY 111 N 0.62 -0.90 0.17 9.45 0.00 -1.26 -4.76 105.19 108.51 2do9 n GLY 111 Ca -0.16 -1.63 -0.13 0.00 0.00 0.00 0.00 46.02 44.10 2do9 n GLY 111 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2do9 h PRO 112 N 0.00 0.51 -1.81 1.61 0.13 -2.08 -3.47 132.00 126.89 2do9 h PRO 112 Ca 0.00 -0.28 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 2do9 h PRO 112 Cb 0.00 0.01 -0.21 0.00 0.13 0.00 0.00 31.00 30.93 2do9 h PRO 112 CO 0.00 0.86 0.33 -1.54 -0.23 0.00 0.00 178.00 177.42 2do9 s SER 113 N -6.33 -0.55 -0.01 1.44 1.04 -1.26 -5.17 113.70 102.85 2do9 s SER 113 Ca -0.13 0.72 0.00 0.00 0.48 0.00 0.00 55.95 57.02 2do9 s SER 113 Cb 0.07 0.61 0.01 0.00 0.10 0.00 0.00 66.02 66.81 2do9 s SER 113 CO 0.79 -0.43 -0.00 -0.44 0.98 0.00 0.00 173.24 174.14 2do9 s SER 114 N -0.82 0.19 0.00 7.02 0.01 -1.26 -5.17 113.70 113.67 2do9 s SER 114 Ca -0.05 -0.01 0.17 0.00 1.31 0.00 0.00 55.95 57.37 2do9 s SER 114 Cb -0.01 -0.06 0.14 0.00 0.21 0.00 0.00 66.02 66.29 2do9 s SER 114 CO 0.04 -0.03 1.05 0.61 0.41 0.00 0.00 173.24 175.32