#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 4.62 -0.46 1.61 0.01 -1.26 -5.00 113.70 113.22 2do9 s SER 2 Ca 0.00 -2.76 0.03 0.00 1.31 0.00 0.00 55.95 54.53 2do9 s SER 2 Cb 0.00 -1.69 0.15 0.00 0.21 0.00 0.00 66.02 64.70 2do9 s SER 2 CO 0.00 -0.30 0.31 -0.44 0.41 0.00 0.00 173.24 173.22 2do9 s SER 3 N 0.24 2.99 0.00 2.44 0.01 -1.26 -4.95 113.70 113.18 2do9 s SER 3 Ca 0.15 -2.93 0.00 0.00 1.31 0.00 0.00 55.95 54.49 2do9 s SER 3 Cb -0.23 -0.84 0.00 0.00 0.21 0.00 0.00 66.02 65.16 2do9 s SER 3 CO -0.02 -0.21 0.00 0.61 0.41 0.00 0.00 173.24 174.03 2do9 n GLY 4 N 3.10 1.61 1.45 3.44 0.00 -1.26 -4.94 105.19 108.60 2do9 n GLY 4 Ca 0.18 -0.02 0.19 0.00 0.00 0.00 0.00 46.02 46.37 2do9 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2do9 n SER 5 N 3.79 -8.71 -3.80 1.61 7.64 -1.26 -4.91 113.62 107.98 2do9 n SER 5 Ca 0.00 0.99 -0.23 0.00 1.01 0.00 0.00 58.87 60.64 2do9 n SER 5 Cb 0.00 -4.66 -0.17 0.00 -1.01 0.00 0.00 64.21 58.36 2do9 n SER 5 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2do9 s SER 6 N -7.24 1.56 0.00 6.43 0.15 -1.26 -5.06 113.70 108.28 2do9 s SER 6 Ca 0.00 -0.12 0.00 0.00 0.70 0.00 0.00 55.95 56.53 2do9 s SER 6 Cb 0.00 -0.49 0.00 0.00 -1.71 0.00 0.00 66.02 63.82 2do9 s SER 6 CO 0.00 -0.17 0.00 0.61 1.20 0.00 0.00 173.24 174.88 2do9 n GLY 7 N 4.97 1.83 3.58 9.45 0.00 -1.26 -5.17 105.19 118.58 2do9 n GLY 7 Ca -0.10 0.02 -0.29 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.03 2.11 -0.46 1.61 -2.45 -1.26 -5.03 119.30 113.79 2do9 s MET 8 Ca 0.00 -1.12 0.03 0.00 -1.25 0.00 0.00 55.69 53.35 2do9 s MET 8 Cb 0.00 -2.25 0.58 0.00 1.25 0.00 0.00 34.83 34.41 2do9 s MET 8 CO 0.00 0.48 1.89 0.00 1.05 0.00 0.00 175.02 178.44 2do9 n ALA 9 N 0.43 5.53 -0.86 4.11 0.00 -1.26 -4.97 120.51 123.50 2do9 n ALA 9 Ca -0.12 -2.79 0.00 0.00 0.00 0.00 0.00 53.44 50.53 2do9 n ALA 9 Cb 0.53 -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 -0.97 0.00 -3.67 0.00 4.77 -1.26 -4.38 117.00 111.50 2do9 n LEU 10 Ca 0.56 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 56.46 2do9 n LEU 10 Cb 1.41 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 42.41 2do9 n LEU 10 CO 0.60 0.00 0.14 0.00 -1.33 0.00 0.00 177.39 176.80 2do9 s ALA 11 N -0.98 -1.42 1.17 -1.18 0.00 -1.26 -5.16 121.76 112.92 2do9 s ALA 11 Ca 0.00 1.85 -0.13 0.00 0.00 0.00 0.00 51.96 53.69 2do9 s ALA 11 Cb 0.00 -1.28 0.29 0.00 0.00 0.00 0.00 23.12 22.12 2do9 s ALA 11 CO 0.00 -0.53 1.03 1.03 0.00 0.00 0.00 175.76 177.29 2do9 s ARG 12 N 2.02 -1.00 -0.15 0.00 0.52 -1.26 -5.06 118.95 114.03 2do9 s ARG 12 Ca -0.07 0.84 -0.09 0.00 -0.52 0.00 0.00 55.73 55.90 2do9 s ARG 12 Cb -0.09 -1.54 0.05 0.00 0.52 0.00 0.00 34.95 33.89 2do9 s ARG 12 CO -0.15 -3.78 0.35 0.00 0.02 0.00 0.00 175.30 171.74 2do9 s ALA 13 N -2.45 -0.88 -0.07 2.13 0.00 -1.26 -5.04 121.76 114.19 2do9 s ALA 13 Ca 0.69 1.29 0.08 0.00 0.00 0.00 0.00 51.96 54.01 2do9 s ALA 13 Cb -0.25 -0.79 -0.24 0.00 0.00 0.00 0.00 23.12 21.84 2do9 s ALA 13 CO 0.65 -0.23 0.57 0.09 0.00 0.00 0.00 175.76 176.84 2do9 n ASN 14 N 4.03 1.17 -4.75 0.00 4.13 -1.26 -4.91 115.26 113.68 2do9 n ASN 14 Ca -0.22 0.35 -0.33 0.00 1.68 0.00 0.00 54.58 56.06 2do9 n ASN 14 Cb 0.55 -0.24 -0.08 0.00 -1.54 0.00 0.00 39.78 38.47 2do9 n ASN 14 CO 0.00 0.00 0.00 -0.44 0.28 0.00 0.00 177.26 177.10 2do9 s SER 15 N -6.32 5.47 0.15 6.41 0.01 -1.26 -5.03 113.70 113.14 2do9 s SER 15 Ca -0.09 0.08 -0.05 0.00 1.31 0.00 0.00 55.95 57.20 2do9 s SER 15 Cb 0.08 -1.52 -0.01 0.00 0.21 0.00 0.00 66.02 64.78 2do9 s SER 15 CO 0.81 0.27 1.39 1.55 0.41 0.00 0.00 173.24 177.66 2do9 h PRO 16 N 4.13 0.51 -0.37 12.44 0.13 -1.94 -2.73 132.00 144.16 2do9 h PRO 16 Ca -0.49 -0.43 -0.02 0.00 -0.87 0.00 0.00 66.00 64.20 2do9 h PRO 16 Cb 1.18 0.09 -0.02 0.00 0.13 0.00 0.00 31.00 32.38 2do9 h PRO 16 CO 0.61 1.06 0.16 1.96 -0.23 0.00 0.00 178.00 181.56 2do9 h GLN 17 N 0.34 0.52 0.04 0.86 4.20 -1.95 -0.48 115.11 118.64 2do9 h GLN 17 Ca -0.04 -0.06 -0.23 0.00 0.06 0.00 0.00 58.65 58.38 2do9 h GLN 17 Cb 1.36 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 29.02 2do9 h GLN 17 CO 0.14 0.42 -1.07 0.93 -0.67 0.00 0.00 178.83 178.57 2do9 h GLU 18 N 0.52 0.09 -0.24 1.46 3.07 -1.98 -2.82 114.58 114.69 2do9 h GLU 18 Ca 0.13 -0.16 -0.12 0.00 -0.50 0.00 0.00 59.36 58.72 2do9 h GLU 18 Cb 0.08 0.06 -0.00 0.00 -0.84 0.00 0.00 28.75 28.05 2do9 h GLU 18 CO -0.02 1.07 -0.32 0.00 -1.40 0.00 0.00 179.01 178.35 2do9 h ALA 19 N 0.87 0.36 -0.21 3.43 0.00 -1.08 -1.52 119.26 121.10 2do9 h ALA 19 Ca -0.05 -0.41 -0.05 0.00 0.00 0.00 0.00 54.91 54.40 2do9 h ALA 19 Cb 1.82 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.54 2do9 h ALA 19 CO 0.15 0.39 -0.05 1.25 0.00 0.00 0.00 179.25 180.99 2do9 h LEU 20 N 0.33 0.41 -0.31 0.00 5.85 -1.20 -0.79 115.31 119.60 2do9 h LEU 20 Ca 0.03 -0.37 -0.00 0.00 0.84 0.00 0.00 57.88 58.37 2do9 h LEU 20 Cb 0.89 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.80 2do9 h LEU 20 CO 0.07 0.68 0.17 0.25 -0.34 0.00 0.00 178.44 179.28 2do9 h LEU 21 N 0.13 0.38 -1.36 2.25 5.85 -1.54 -0.34 115.31 120.68 2do9 h LEU 21 Ca 0.05 -0.08 -0.06 0.00 0.84 0.00 0.00 57.88 58.63 2do9 h LEU 21 Cb 0.51 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.43 2do9 h LEU 21 CO 0.02 0.35 -0.28 -0.25 -0.34 0.00 0.00 178.44 177.94 2do9 h TRP 22 N 0.38 0.06 -0.01 1.25 7.01 -1.27 -1.72 115.95 121.66 2do9 h TRP 22 Ca 0.11 -0.01 -0.17 0.00 2.11 0.00 0.00 58.89 60.93 2do9 h TRP 22 Cb 0.05 -0.02 -0.02 0.00 -2.10 0.00 0.00 29.16 27.07 2do9 h TRP 22 CO -0.03 0.34 -0.77 0.00 -2.79 0.00 0.00 178.44 175.19 2do9 h ALA 23 N 1.66 0.71 0.01 2.65 0.00 -0.63 -2.81 119.26 120.85 2do9 h ALA 23 Ca 0.01 -0.68 -0.20 0.00 0.00 0.00 0.00 54.91 54.04 2do9 h ALA 23 Cb 0.53 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2do9 h ALA 23 CO 0.04 0.91 -0.93 -0.07 0.00 0.00 0.00 179.25 179.19 2do9 h LEU 24 N 0.05 0.09 -0.49 0.00 3.38 -0.64 -3.25 115.31 114.45 2do9 h LEU 24 Ca -0.02 -0.08 -0.17 0.00 0.09 0.00 0.00 57.88 57.70 2do9 h LEU 24 Cb 1.35 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 42.07 2do9 h LEU 24 CO 0.11 0.97 -0.61 0.78 0.09 0.00 0.00 178.44 179.77 2do9 h ASN 25 N 0.03 0.56 0.23 -0.43 2.35 -1.31 -3.00 115.58 114.01 2do9 h ASN 25 Ca -0.03 -0.32 -0.03 0.00 -0.55 0.00 0.00 56.30 55.37 2do9 h ASN 25 Cb 1.62 -0.16 -0.00 0.00 0.05 0.00 0.00 38.32 39.82 2do9 h ASN 25 CO 0.13 1.04 -0.15 -0.78 -1.65 0.00 0.00 177.43 176.01 2do9 h ASP 26 N 0.36 0.00 -3.33 5.81 1.82 -1.53 -3.44 116.42 116.12 2do9 h ASP 26 Ca -0.01 0.00 -0.56 0.00 -0.39 0.00 0.00 57.03 56.07 2do9 h ASP 26 Cb 1.16 0.00 0.10 0.00 0.68 0.00 0.00 39.33 41.28 2do9 h ASP 26 CO 0.11 0.15 0.64 0.18 -1.61 0.00 0.00 179.24 178.71 2do9 n LEU 27 N -4.06 3.86 -4.66 2.28 4.77 -1.13 -4.98 117.00 113.07 2do9 n LEU 27 Ca -0.02 1.19 -0.30 0.00 -0.03 0.00 0.00 56.01 56.85 2do9 n LEU 27 Cb 0.23 -1.52 0.24 0.00 -2.33 0.00 0.00 43.42 40.04 2do9 n LEU 27 CO 0.34 -0.25 0.68 -1.61 -1.33 0.00 0.00 177.39 175.21 2do9 s GLU 28 N -1.47 -1.06 0.18 3.23 0.41 -1.26 -4.80 118.70 113.93 2do9 s GLU 28 Ca 0.58 -0.23 0.06 0.00 -0.41 0.00 0.00 54.97 54.97 2do9 s GLU 28 Cb -0.55 -1.63 0.05 0.00 -1.78 0.00 0.00 34.13 30.22 2do9 s GLU 28 CO 0.58 -3.58 1.42 1.49 -0.49 0.00 0.00 175.26 174.69 2do9 h GLU 29 N -2.48 0.10 -0.03 1.61 4.81 -1.97 -1.62 114.58 115.01 2do9 h GLU 29 Ca -0.43 -0.11 -0.21 0.00 -0.13 0.00 0.00 59.36 58.47 2do9 h GLU 29 Cb 1.27 0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.68 2do9 h GLU 29 CO 0.31 0.87 -0.87 -0.91 -0.73 0.00 0.00 179.01 177.68 2do9 h ASN 30 N 0.06 0.54 0.24 1.04 2.35 -1.99 -2.28 115.58 115.54 2do9 h ASN 30 Ca -0.03 -0.41 -0.27 0.00 -0.55 0.00 0.00 56.30 55.05 2do9 h ASN 30 Cb 1.44 -0.16 0.02 0.00 0.05 0.00 0.00 38.32 39.67 2do9 h ASN 30 CO 0.12 1.19 -1.11 0.28 -1.65 0.00 0.00 177.43 176.26 2do9 h SER 31 N 0.26 0.71 0.32 5.81 0.02 -1.93 -2.90 113.55 115.85 2do9 h SER 31 Ca -0.06 -0.62 -0.11 0.00 -0.84 0.00 0.00 61.79 60.16 2do9 h SER 31 Cb 1.49 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 63.79 2do9 h SER 31 CO 0.15 1.44 -0.45 0.15 -1.14 0.00 0.00 176.83 176.98 2do9 h PHE 32 N 0.26 0.19 0.10 3.45 3.57 -1.34 -1.43 116.94 121.73 2do9 h PHE 32 Ca -0.13 -0.05 -0.00 0.00 3.53 0.00 0.00 57.97 61.31 2do9 h PHE 32 Cb 1.77 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 40.47 2do9 h PHE 32 CO 0.09 0.59 -0.05 0.87 -2.23 0.00 0.00 178.31 177.57 2do9 h LYS 33 N 0.13 -0.13 -0.47 1.11 1.57 -1.44 -1.99 116.57 115.36 2do9 h LYS 33 Ca 0.01 0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 58.75 2do9 h LYS 33 Cb 0.85 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.16 2do9 h LYS 33 CO 0.07 0.32 0.10 1.15 -0.57 0.00 0.00 179.45 180.51 2do9 h THR 34 N -0.64 1.21 0.00 -0.16 2.02 -1.52 -2.22 112.91 111.61 2do9 h THR 34 Ca -0.01 -0.76 -0.09 0.00 0.77 0.00 0.00 66.41 66.32 2do9 h THR 34 Cb 0.51 0.74 -0.01 0.00 -1.74 0.00 0.00 68.15 67.65 2do9 h THR 34 CO 0.02 0.28 -0.41 0.25 0.37 0.00 0.00 175.52 176.03 2do9 h LEU 35 N 0.69 0.00 0.04 2.58 5.85 -1.27 -2.78 115.31 120.42 2do9 h LEU 35 Ca 0.15 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.89 2do9 h LEU 35 Cb 0.28 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 2do9 h LEU 35 CO -0.00 0.41 -0.10 0.50 -0.34 0.00 0.00 178.44 178.92 2do9 h LYS 36 N 0.00 -0.18 -0.06 1.25 1.63 -0.70 -1.96 116.57 116.55 2do9 h LYS 36 Ca -0.00 0.01 -0.08 0.00 -0.85 0.00 0.00 60.65 59.72 2do9 h LYS 36 Cb 0.74 0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 32.40 2do9 h LYS 36 CO 0.05 -0.12 -0.36 0.35 -3.45 0.00 0.00 179.45 175.93 2do9 h PHE 37 N -0.19 0.13 0.00 1.91 3.04 -1.55 -2.52 116.94 117.76 2do9 h PHE 37 Ca 0.02 -0.03 -0.03 0.00 3.98 0.00 0.00 57.97 61.92 2do9 h PHE 37 Cb 0.21 -0.03 -0.00 0.00 2.56 0.00 0.00 35.95 38.69 2do9 h PHE 37 CO -0.14 0.46 -0.14 1.25 -2.02 0.00 0.00 178.31 177.72 2do9 h HIS 38 N 0.10 0.00 -0.47 0.41 2.76 -1.13 -2.88 115.15 113.94 2do9 h HIS 38 Ca 0.01 0.00 0.06 0.00 -2.20 0.00 0.00 60.37 58.24 2do9 h HIS 38 Cb 0.68 0.00 -0.05 0.00 1.55 0.00 0.00 27.41 29.59 2do9 h HIS 38 CO 0.01 0.14 0.17 -0.07 -1.30 0.00 0.00 177.93 176.87 2do9 h LEU 39 N 0.00 0.17 -2.04 0.26 3.38 -0.91 0.12 115.31 116.29 2do9 h LEU 39 Ca -0.00 0.06 0.07 0.00 0.09 0.00 0.00 57.88 58.10 2do9 h LEU 39 Cb 0.34 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 2do9 h LEU 39 CO 0.02 0.13 0.19 -0.09 0.09 0.00 0.00 178.44 178.78 2do9 h ARG 40 N 0.34 0.00 0.00 1.13 2.43 -1.58 0.82 114.38 117.52 2do9 h ARG 40 Ca 0.22 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.39 2do9 h ARG 40 Cb 0.23 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.78 2do9 h ARG 40 CO -0.23 0.00 -0.02 0.22 -1.51 0.00 0.00 179.97 178.43 2do9 h ASP 41 N 0.00 0.00 -0.55 -3.80 1.82 -1.20 -3.39 116.42 109.30 2do9 h ASP 41 Ca 0.12 0.00 0.01 0.00 -0.39 0.00 0.00 57.03 56.77 2do9 h ASP 41 Cb 0.50 0.00 -0.03 0.00 0.68 0.00 0.00 39.33 40.48 2do9 h ASP 41 CO -0.00 0.34 0.35 -0.37 -1.61 0.00 0.00 179.24 177.95 2do9 h VAL 42 N -0.65 1.11 -4.00 2.25 -1.51 -0.96 -3.42 116.25 109.07 2do9 h VAL 42 Ca 0.00 -0.24 -0.69 0.00 -1.23 0.00 0.00 66.70 64.54 2do9 h VAL 42 Cb 0.02 0.34 -0.23 0.00 -2.13 0.00 0.00 31.29 29.30 2do9 h VAL 42 CO 0.00 0.13 -0.77 0.42 -1.23 0.00 0.00 177.57 176.12 2do9 s THR 43 N -6.15 3.10 -0.27 7.19 -4.23 0.28 -5.02 115.64 110.55 2do9 s THR 43 Ca -0.13 -0.73 0.20 0.00 -1.18 0.00 0.00 61.69 59.85 2do9 s THR 43 Cb 0.13 -2.23 0.48 0.00 1.34 0.00 0.00 72.50 72.22 2do9 s THR 43 CO 0.75 0.57 1.22 1.67 -0.54 0.00 0.00 174.62 178.29 2do9 n GLN 44 N 2.24 1.57 0.23 3.99 7.27 -1.26 -3.69 117.38 127.73 2do9 n GLN 44 Ca -0.17 -2.86 -0.10 0.00 0.07 0.00 0.00 57.00 53.95 2do9 n GLN 44 Cb 0.52 -1.02 -0.05 0.00 2.41 0.00 0.00 30.24 32.10 2do9 n GLN 44 CO 0.00 0.00 0.00 0.35 0.07 0.00 0.00 177.06 177.48 2do9 h PHE 45 N 2.13 -0.58 -0.02 3.69 3.57 -1.94 -3.43 116.94 120.36 2do9 h PHE 45 Ca -0.23 -0.01 -0.15 0.00 3.53 0.00 0.00 57.97 61.11 2do9 h PHE 45 Cb 1.30 0.19 -0.21 0.00 2.79 0.00 0.00 35.95 40.02 2do9 h PHE 45 CO 0.34 -0.36 -0.51 1.58 -2.23 0.00 0.00 178.31 177.13 2do9 n HIS 46 N -4.62 -0.21 -3.94 0.41 -0.00 -1.26 -5.11 115.22 100.49 2do9 n HIS 46 Ca -0.08 -0.76 -0.35 0.00 0.46 0.00 0.00 57.72 56.99 2do9 n HIS 46 Cb 0.25 0.45 -0.09 0.00 -0.12 0.00 0.00 29.99 30.48 2do9 n HIS 46 CO 0.00 0.00 0.00 -0.51 0.46 0.00 0.00 176.34 176.29 2do9 s LEU 47 N -0.78 3.94 0.17 0.27 1.43 -1.26 -4.89 118.68 117.55 2do9 s LEU 47 Ca 0.11 0.14 0.00 0.00 -1.03 0.00 0.00 54.13 53.35 2do9 s LEU 47 Cb 0.17 -2.00 0.00 0.00 0.03 0.00 0.00 46.19 44.40 2do9 s LEU 47 CO -0.06 0.19 0.00 0.00 0.23 0.00 0.00 176.35 176.71 2do9 n ALA 48 N 3.43 0.08 -3.69 4.21 0.00 -1.26 -4.94 120.51 118.35 2do9 n ALA 48 Ca -0.17 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.10 2do9 n ALA 48 Cb 0.52 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.81 2do9 n ALA 48 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2do9 s ARG 49 N -1.34 -0.00 0.00 0.00 6.06 -1.26 -4.77 118.95 117.63 2do9 s ARG 49 Ca 0.00 0.45 0.00 0.00 -2.50 0.00 0.00 55.73 53.68 2do9 s ARG 49 Cb 0.00 -0.34 0.00 0.00 0.06 0.00 0.00 34.95 34.67 2do9 s ARG 49 CO 0.00 -0.29 0.00 0.41 -2.50 0.00 0.00 175.30 172.92 2do9 n GLY 50 N 5.09 3.06 0.09 8.12 0.00 -1.26 -4.78 105.19 115.52 2do9 n GLY 50 Ca -0.09 -0.85 -0.10 0.00 0.00 0.00 0.00 46.02 44.98 2do9 n GLY 50 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2do9 h GLU 51 N 0.00 0.14 -0.12 1.61 4.81 -1.90 -1.35 114.58 117.77 2do9 h GLU 51 Ca 0.00 -0.21 -0.10 0.00 -0.13 0.00 0.00 59.36 58.92 2do9 h GLU 51 Cb 0.00 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 2do9 h GLU 51 CO 0.00 1.05 -0.36 1.25 -0.73 0.00 0.00 179.01 180.22 2do9 h LEU 52 N 0.05 0.27 0.11 1.64 5.85 -1.86 -1.67 115.31 119.70 2do9 h LEU 52 Ca -0.06 -0.10 -0.33 0.00 0.84 0.00 0.00 57.88 58.23 2do9 h LEU 52 Cb 1.75 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 42.69 2do9 h LEU 52 CO 0.15 0.62 -1.72 -0.33 -0.34 0.00 0.00 178.44 176.82 2do9 h GLU 53 N 0.22 0.23 0.00 1.25 5.08 -1.94 -3.33 114.58 116.09 2do9 h GLU 53 Ca 0.03 -0.40 -0.06 0.00 -1.00 0.00 0.00 59.36 57.92 2do9 h GLU 53 Cb 0.75 0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.14 2do9 h GLU 53 CO 0.06 1.07 -0.31 0.66 -1.00 0.00 0.00 179.01 179.49 2do9 h SER 54 N 0.06 0.00 -2.52 1.42 4.64 -1.19 -3.43 113.55 112.53 2do9 h SER 54 Ca -0.31 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.47 2do9 h SER 54 Cb 2.03 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 64.18 2do9 h SER 54 CO 0.13 0.31 0.98 0.18 -0.87 0.00 0.00 176.83 177.56 2do9 n LEU 55 N -4.14 3.79 -4.60 5.97 4.77 -0.63 -4.96 117.00 117.20 2do9 n LEU 55 Ca -0.02 1.05 -0.28 0.00 -0.03 0.00 0.00 56.01 56.73 2do9 n LEU 55 Cb 0.35 -1.53 -0.08 0.00 -2.33 0.00 0.00 43.42 39.83 2do9 n LEU 55 CO 0.38 0.07 -0.23 -0.94 -1.33 0.00 0.00 177.39 175.34 2do9 s SER 56 N 1.45 3.28 0.52 -1.43 1.04 -1.26 -4.90 113.70 112.41 2do9 s SER 56 Ca 0.78 -1.63 0.18 0.00 0.48 0.00 0.00 55.95 55.76 2do9 s SER 56 Cb -0.55 0.41 1.30 0.00 0.10 0.00 0.00 66.02 67.29 2do9 s SER 56 CO 0.35 -0.85 2.13 1.56 0.98 0.00 0.00 173.24 177.40 2do9 h GLN 57 N 1.66 0.00 0.03 4.02 4.20 -1.94 0.81 115.11 123.89 2do9 h GLN 57 Ca -0.39 0.00 -0.24 0.00 0.06 0.00 0.00 58.65 58.08 2do9 h GLN 57 Cb 1.28 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 29.04 2do9 h GLN 57 CO 0.65 0.00 -1.29 0.28 -0.67 0.00 0.00 178.83 177.81 2do9 h VAL 58 N 0.00 0.95 -0.03 -0.54 2.07 -1.95 -3.33 116.25 113.42 2do9 h VAL 58 Ca 0.04 -2.24 -0.08 0.00 0.82 0.00 0.00 66.70 65.25 2do9 h VAL 58 Cb 0.17 2.40 -0.01 0.00 -1.52 0.00 0.00 31.29 32.32 2do9 h VAL 58 CO -0.00 0.45 -0.34 0.44 0.02 0.00 0.00 177.57 178.14 2do9 h ASP 59 N -0.78 0.06 0.13 0.57 5.19 -1.89 -3.06 116.42 116.65 2do9 h ASP 59 Ca -0.33 -0.02 -0.01 0.00 -0.62 0.00 0.00 57.03 56.05 2do9 h ASP 59 Cb 1.43 -0.02 0.00 0.00 0.18 0.00 0.00 39.33 40.93 2do9 h ASP 59 CO -0.13 0.40 -0.06 0.25 -3.12 0.00 0.00 179.24 176.58 2do9 h LEU 60 N 0.05 -0.15 -2.08 1.55 5.85 0.47 0.82 115.31 121.84 2do9 h LEU 60 Ca 0.01 -0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.70 2do9 h LEU 60 Cb 0.63 0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.70 2do9 h LEU 60 CO 0.05 -0.05 0.07 0.00 -0.34 0.00 0.00 178.44 178.16 2do9 h ALA 61 N 0.62 2.00 0.01 1.25 0.00 -1.64 0.24 119.26 121.74 2do9 h ALA 61 Ca -0.02 -0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.61 2do9 h ALA 61 Cb 0.19 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 2do9 h ALA 61 CO 0.03 -0.11 -1.59 0.66 0.00 0.00 0.00 179.25 178.24 2do9 h SER 62 N 0.00 0.04 -0.03 0.00 4.64 -1.34 -3.30 113.55 113.55 2do9 h SER 62 Ca 0.04 -0.08 -0.18 0.00 -0.47 0.00 0.00 61.79 61.10 2do9 h SER 62 Cb 0.17 -0.01 0.01 0.00 -0.31 0.00 0.00 62.40 62.26 2do9 h SER 62 CO -0.00 1.07 -0.69 0.11 -0.87 0.00 0.00 176.83 176.45 2do9 h LYS 63 N 0.01 0.52 -0.26 4.77 1.79 0.16 -0.37 116.57 123.19 2do9 h LYS 63 Ca -0.24 -0.52 0.01 0.00 -2.18 0.00 0.00 60.65 57.72 2do9 h LYS 63 Cb 1.97 0.14 -0.01 0.00 -1.58 0.00 0.00 32.23 32.75 2do9 h LYS 63 CO 0.09 1.15 0.17 -0.07 -1.08 0.00 0.00 179.45 179.72 2do9 h LEU 64 N 0.09 0.26 0.08 2.94 3.38 -0.72 0.62 115.31 121.96 2do9 h LEU 64 Ca -0.08 -0.01 -0.31 0.00 0.09 0.00 0.00 57.88 57.58 2do9 h LEU 64 Cb 1.37 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 42.03 2do9 h LEU 64 CO 0.14 0.19 -1.67 0.40 0.09 0.00 0.00 178.44 177.58 2do9 h ILE 65 N 0.31 0.96 0.00 1.22 2.04 -1.63 -2.32 117.51 118.08 2do9 h ILE 65 Ca 0.10 -2.68 -0.14 0.00 1.00 0.00 0.00 64.86 63.13 2do9 h ILE 65 Cb 0.02 2.60 -0.02 0.00 -0.74 0.00 0.00 36.82 38.69 2do9 h ILE 65 CO -0.02 0.75 -0.69 0.28 0.00 0.00 0.00 178.15 178.47 2do9 h SER 66 N 0.05 0.00 0.48 1.72 0.02 -0.56 -1.76 113.55 113.50 2do9 h SER 66 Ca -0.29 0.00 -0.30 0.00 -0.84 0.00 0.00 61.79 60.36 2do9 h SER 66 Cb 2.01 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.54 2do9 h SER 66 CO 0.12 0.69 -1.52 0.24 -1.14 0.00 0.00 176.83 175.21 2do9 h MET 67 N 0.00 0.22 0.00 3.45 2.86 0.10 -3.45 114.93 118.10 2do9 h MET 67 Ca -0.01 -0.37 0.00 0.00 -2.06 0.00 0.00 59.70 57.26 2do9 h MET 67 Cb 1.30 0.14 0.00 0.00 0.06 0.00 0.00 31.60 33.09 2do9 h MET 67 CO 0.09 1.06 0.00 0.66 1.06 0.00 0.00 176.91 179.78 2do9 n TYR 68 N -3.42 -0.33 -0.68 -0.22 4.01 -1.03 -5.08 117.16 110.42 2do9 n TYR 68 Ca -0.16 0.06 0.00 0.00 -0.16 0.00 0.00 57.90 57.64 2do9 n TYR 68 Cb 1.04 0.25 0.00 0.00 -0.31 0.00 0.00 39.34 40.32 2do9 n TYR 68 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2do9 n GLY 69 N 2.54 -2.52 0.09 2.72 0.00 -0.66 -4.89 105.19 102.47 2do9 n GLY 69 Ca 0.00 -1.28 -0.06 0.00 0.00 0.00 0.00 46.02 44.68 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 0.50 0.11 4.61 0.00 -1.85 0.32 119.26 122.96 2do9 h ALA 70 Ca 0.00 -0.81 -0.27 0.00 0.00 0.00 0.00 54.91 53.83 2do9 h ALA 70 Cb 0.00 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 2do9 h ALA 70 CO 0.00 1.09 -1.24 1.96 0.00 0.00 0.00 179.25 181.06 2do9 h GLN 71 N 0.02 0.24 0.13 0.00 4.20 -1.93 -3.20 115.11 114.56 2do9 h GLN 71 Ca -0.02 -0.41 -0.31 0.00 0.06 0.00 0.00 58.65 57.97 2do9 h GLN 71 Cb 1.59 0.15 -0.00 0.00 0.30 0.00 0.00 27.48 29.52 2do9 h GLN 71 CO 0.12 1.18 -1.53 0.93 -0.67 0.00 0.00 178.83 178.86 2do9 h GLU 72 N 0.06 0.28 -0.82 1.46 3.07 -1.90 -3.25 114.58 113.48 2do9 h GLU 72 Ca -0.13 -0.48 0.05 0.00 -0.50 0.00 0.00 59.36 58.30 2do9 h GLU 72 Cb 1.95 0.18 -0.05 0.00 -0.84 0.00 0.00 28.75 29.99 2do9 h GLU 72 CO 0.19 1.16 0.52 0.00 -1.40 0.00 0.00 179.01 179.48 2do9 h ALA 73 N 0.44 1.10 0.00 3.43 0.00 -1.04 -1.16 119.26 122.03 2do9 h ALA 73 Ca -0.25 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.56 2do9 h ALA 73 Cb 2.03 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 19.56 2do9 h ALA 73 CO 0.17 0.30 -0.40 0.28 0.00 0.00 0.00 179.25 179.60 2do9 h VAL 74 N 0.98 1.10 -0.00 0.00 2.07 -1.68 -2.86 116.25 115.86 2do9 h VAL 74 Ca 0.34 -1.48 -0.16 0.00 0.82 0.00 0.00 66.70 66.23 2do9 h VAL 74 Cb 0.08 1.84 -0.02 0.00 -1.52 0.00 0.00 31.29 31.67 2do9 h VAL 74 CO -0.14 0.40 -0.74 -0.09 0.02 0.00 0.00 177.57 177.01 2do9 h ARG 75 N 0.00 0.04 -0.04 1.57 2.43 -1.29 -2.99 114.38 114.11 2do9 h ARG 75 Ca -0.00 -0.04 -0.12 0.00 -0.81 0.00 0.00 59.98 59.01 2do9 h ARG 75 Cb 0.81 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.35 2do9 h ARG 75 CO 0.05 0.76 -0.52 0.28 -1.51 0.00 0.00 179.97 179.03 2do9 h VAL 76 N 0.03 1.37 0.00 0.20 2.07 -1.04 -2.83 116.25 116.05 2do9 h VAL 76 Ca -0.01 -1.80 -0.18 0.00 0.82 0.00 0.00 66.70 65.53 2do9 h VAL 76 Cb 1.31 1.93 -0.02 0.00 -1.52 0.00 0.00 31.29 32.99 2do9 h VAL 76 CO 0.10 0.52 -0.82 0.58 0.02 0.00 0.00 177.57 177.97 2do9 h VAL 77 N 0.08 1.56 -0.02 2.57 2.07 -1.48 -3.18 116.25 117.84 2do9 h VAL 77 Ca -0.00 -2.73 -0.13 0.00 0.82 0.00 0.00 66.70 64.65 2do9 h VAL 77 Cb 0.95 2.49 -0.02 0.00 -1.52 0.00 0.00 31.29 33.19 2do9 h VAL 77 CO 0.07 0.78 -0.61 -1.28 0.02 0.00 0.00 177.57 176.56 2do9 h SER 78 N 0.02 0.09 -0.16 0.57 0.87 -1.38 -1.43 113.55 112.13 2do9 h SER 78 Ca -0.02 -0.05 -0.02 0.00 -1.23 0.00 0.00 61.79 60.48 2do9 h SER 78 Cb 1.44 -0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 63.37 2do9 h SER 78 CO 0.11 0.68 0.03 0.03 -0.53 0.00 0.00 176.83 177.14 2do9 h ARG 79 N 0.06 0.26 -0.01 2.24 3.08 -1.49 -2.80 114.38 115.73 2do9 h ARG 79 Ca -0.01 -0.07 -0.16 0.00 0.07 0.00 0.00 59.98 59.82 2do9 h ARG 79 Cb 1.09 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 31.09 2do9 h ARG 79 CO 0.08 0.44 -0.73 1.03 -1.07 0.00 0.00 179.97 179.73 2do9 h SER 80 N 0.05 0.08 -0.50 7.04 0.87 -1.57 -3.13 113.55 116.39 2do9 h SER 80 Ca 0.05 -0.05 0.02 0.00 -1.23 0.00 0.00 61.79 60.58 2do9 h SER 80 Cb 0.30 -0.02 -0.03 0.00 -0.44 0.00 0.00 62.40 62.21 2do9 h SER 80 CO 0.00 0.77 0.33 -0.07 -0.53 0.00 0.00 176.83 177.34 2do9 h LEU 81 N 0.04 0.52 -0.40 2.23 3.38 -1.15 -1.29 115.31 118.64 2do9 h LEU 81 Ca -0.01 -0.01 -0.17 0.00 0.09 0.00 0.00 57.88 57.77 2do9 h LEU 81 Cb 1.28 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.89 2do9 h LEU 81 CO 0.10 0.37 -0.80 -0.07 0.09 0.00 0.00 178.44 178.13 2do9 h LEU 82 N 0.61 0.08 -0.77 1.67 3.38 -1.44 -0.61 115.31 118.23 2do9 h LEU 82 Ca 0.20 -0.07 -0.13 0.00 0.09 0.00 0.00 57.88 57.97 2do9 h LEU 82 Cb 0.03 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 2do9 h LEU 82 CO -0.05 0.85 -0.58 0.00 0.09 0.00 0.00 178.44 178.75 2do9 h ALA 83 N 1.15 0.97 -0.03 1.53 0.00 -1.26 -2.97 119.26 118.65 2do9 h ALA 83 Ca -0.02 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.36 2do9 h ALA 83 Cb 1.41 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.11 2do9 h ALA 83 CO 0.11 0.72 -0.00 -1.33 0.00 0.00 0.00 179.25 178.75 2do9 n MET 84 N -3.87 2.21 -2.80 0.00 2.81 -0.67 -5.02 117.12 109.78 2do9 n MET 84 Ca -0.02 -1.75 -0.07 0.00 -1.81 0.00 0.00 57.70 54.05 2do9 n MET 84 Cb 0.59 -1.46 0.01 0.00 -0.71 0.00 0.00 33.22 31.65 2do9 n MET 84 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 2do9 n ASN 85 N 1.13 -7.66 -2.98 7.83 2.85 -0.63 -5.03 115.26 110.76 2do9 n ASN 85 Ca 0.15 0.47 -0.12 0.00 -0.11 0.00 0.00 54.58 54.97 2do9 n ASN 85 Cb 0.55 -5.19 -0.03 0.00 1.24 0.00 0.00 39.78 36.36 2do9 n ASN 85 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 2do9 n LEU 86 N -0.41 -2.37 0.00 1.20 4.77 -0.33 -4.97 117.00 114.89 2do9 n LEU 86 Ca 0.11 -3.46 0.09 0.00 -0.03 0.00 0.00 56.01 52.71 2do9 n LEU 86 Cb 0.44 0.69 0.39 0.00 -2.33 0.00 0.00 43.42 42.62 2do9 n LEU 86 CO 0.46 1.92 0.79 0.23 -1.33 0.00 0.00 177.39 179.45 2do9 n MET 87 N 2.81 0.03 -0.20 3.23 2.81 -1.26 -3.37 117.12 121.17 2do9 n MET 87 Ca 0.22 0.18 -0.02 0.00 -1.81 0.00 0.00 57.70 56.27 2do9 n MET 87 Cb 0.54 -1.50 0.08 0.00 -0.71 0.00 0.00 33.22 31.63 2do9 n MET 87 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 2do9 h GLU 88 N 0.00 0.51 0.14 0.03 3.07 -1.97 0.28 114.58 116.64 2do9 h GLU 88 Ca 0.00 -0.03 -0.31 0.00 -0.50 0.00 0.00 59.36 58.52 2do9 h GLU 88 Cb 0.30 -0.12 0.00 0.00 -0.84 0.00 0.00 28.75 28.09 2do9 h GLU 88 CO 0.00 0.34 -1.53 -0.07 -1.40 0.00 0.00 179.01 176.35 2do9 h LEU 89 N 0.53 0.47 -2.10 1.33 3.38 -1.98 -3.30 115.31 113.63 2do9 h LEU 89 Ca 0.27 -0.62 -0.00 0.00 0.09 0.00 0.00 57.88 57.62 2do9 h LEU 89 Cb 0.22 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 2do9 h LEU 89 CO -0.21 1.51 -0.02 0.58 0.09 0.00 0.00 178.44 180.39 2do9 h VAL 90 N 0.08 0.86 -0.12 1.22 2.07 -1.56 0.11 116.25 118.91 2do9 h VAL 90 Ca -0.25 -0.07 -0.12 0.00 0.82 0.00 0.00 66.70 67.08 2do9 h VAL 90 Cb 2.04 1.04 0.00 0.00 -1.52 0.00 0.00 31.29 32.85 2do9 h VAL 90 CO 0.18 0.02 -0.41 -0.78 0.02 0.00 0.00 177.57 176.60 2do9 h ASP 91 N 0.00 0.56 -0.02 0.57 3.58 -1.03 -2.05 116.42 118.03 2do9 h ASP 91 Ca -0.00 -0.61 -0.02 0.00 0.42 0.00 0.00 57.03 56.82 2do9 h ASP 91 Cb 0.04 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 40.93 2do9 h ASP 91 CO 0.00 1.08 -0.07 0.22 -2.88 0.00 0.00 179.24 177.60 2do9 h TYR 92 N 0.07 0.11 -0.12 0.28 3.20 -1.50 -3.12 116.97 115.90 2do9 h TYR 92 Ca -0.02 -0.04 0.01 0.00 3.14 0.00 0.00 58.73 61.82 2do9 h TYR 92 Cb 1.04 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 39.28 2do9 h TYR 92 CO 0.11 0.67 0.08 -0.07 -1.64 0.00 0.00 178.16 177.32 2do9 h LEU 93 N -0.48 0.09 -1.15 2.82 3.38 -0.91 -0.91 115.31 118.14 2do9 h LEU 93 Ca -0.00 -0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 2do9 h LEU 93 Cb 0.67 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 2do9 h LEU 93 CO 0.01 0.06 -0.24 0.78 0.09 0.00 0.00 178.44 179.15 2do9 h ASN 94 N 0.10 0.30 0.80 -0.43 2.35 -1.34 -2.79 115.58 114.57 2do9 h ASN 94 Ca 0.05 -0.09 -0.22 0.00 -0.55 0.00 0.00 56.30 55.49 2do9 h ASN 94 Cb 0.07 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 38.34 2do9 h ASN 94 CO -0.01 0.54 -1.00 1.56 -1.65 0.00 0.00 177.43 176.87 2do9 h GLN 95 N 0.27 0.11 -3.81 0.81 4.20 -1.13 -3.37 115.11 112.19 2do9 h GLN 95 Ca 0.04 -0.16 -0.55 0.00 0.06 0.00 0.00 58.65 58.05 2do9 h GLN 95 Cb 0.57 0.05 0.02 0.00 0.30 0.00 0.00 27.48 28.43 2do9 h GLN 95 CO 0.04 1.02 2.73 0.28 -0.67 0.00 0.00 178.83 182.22 2do9 n VAL 96 N -3.49 2.58 -3.30 -0.54 0.31 -0.85 -4.62 118.33 108.42 2do9 n VAL 96 Ca -0.03 -1.84 -0.25 0.00 -0.01 0.00 0.00 64.34 62.21 2do9 n VAL 96 Cb 0.91 -2.32 -0.07 0.00 -0.91 0.00 0.00 33.84 31.45 2do9 n VAL 96 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2do9 n LEU 98 N 0.98 4.79 -3.72 0.00 4.77 -1.26 -4.95 117.00 117.60 2do9 n LEU 98 Ca 0.26 -3.92 -0.12 0.00 -0.03 0.00 0.00 56.01 52.20 2do9 n LEU 98 Cb 0.47 -0.66 -0.11 0.00 -2.33 0.00 0.00 43.42 40.78 2do9 n LEU 98 CO 0.31 1.36 -0.01 0.20 -1.33 0.00 0.00 177.39 177.92 2do9 s ASN 99 N -2.48 -0.39 0.15 -1.43 0.02 -1.26 -5.10 114.94 104.45 2do9 s ASN 99 Ca 0.48 0.72 -0.08 0.00 -1.02 0.00 0.00 52.86 52.96 2do9 s ASN 99 Cb 0.42 0.64 -0.01 0.00 0.02 0.00 0.00 41.25 42.33 2do9 s ASN 99 CO 0.01 -0.16 0.26 -1.81 0.02 0.00 0.00 177.10 175.42 2do9 s ASP 100 N 0.98 0.07 -0.06 -1.22 1.11 -1.26 -4.97 116.67 111.32 2do9 s ASP 100 Ca -0.07 -0.87 -0.05 0.00 0.18 0.00 0.00 52.55 51.75 2do9 s ASP 100 Cb -0.07 0.42 0.02 0.00 1.07 0.00 0.00 42.92 44.35 2do9 s ASP 100 CO -0.07 -0.86 0.09 -1.22 1.18 0.00 0.00 175.17 174.29 2do9 n TYR 101 N -0.19 -4.00 -2.01 4.23 4.01 -1.26 -5.00 117.16 112.94 2do9 n TYR 101 Ca -0.08 2.36 -0.29 0.00 -0.16 0.00 0.00 57.90 59.73 2do9 n TYR 101 Cb 0.63 -3.45 0.17 0.00 -0.31 0.00 0.00 39.34 36.38 2do9 n TYR 101 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 2do9 s ARG 102 N -0.53 0.84 0.07 -0.72 0.52 -1.26 -4.87 118.95 113.00 2do9 s ARG 102 Ca -0.11 -0.46 0.00 0.00 -0.52 0.00 0.00 55.73 54.64 2do9 s ARG 102 Cb 0.01 -1.91 0.00 0.00 0.52 0.00 0.00 34.95 33.57 2do9 s ARG 102 CO 0.30 -2.25 0.00 0.39 0.02 0.00 0.00 175.30 173.75 2do9 n GLU 103 N -3.63 -5.22 -2.92 3.54 -0.58 -1.26 -4.84 120.64 105.74 2do9 n GLU 103 Ca 0.15 3.77 -0.44 0.00 -0.42 0.00 0.00 57.16 60.22 2do9 n GLU 103 Cb 0.60 -4.51 -0.03 0.00 -0.57 0.00 0.00 31.44 26.93 2do9 n GLU 103 CO 0.00 0.00 0.00 0.96 -0.48 0.00 0.00 177.13 177.61 2do9 s ILE 104 N -0.56 4.63 -0.16 -3.67 -4.36 -1.26 -4.79 121.20 111.02 2do9 s ILE 104 Ca 0.00 -1.24 0.05 0.00 -0.26 0.00 0.00 60.65 59.20 2do9 s ILE 104 Cb 0.00 -4.74 -0.23 0.00 1.25 0.00 0.00 42.46 38.74 2do9 s ILE 104 CO 0.00 -1.48 0.18 0.00 0.24 0.00 0.00 174.94 173.88 2do9 n TYR 105 N 6.84 0.56 -1.13 1.37 9.36 -1.26 -4.26 117.16 128.64 2do9 n TYR 105 Ca 0.16 0.15 -0.24 0.00 3.32 0.00 0.00 57.90 61.28 2do9 n TYR 105 Cb 0.48 -1.08 0.15 0.00 -0.63 0.00 0.00 39.34 38.26 2do9 n TYR 105 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 2do9 n ARG 106 N -3.17 2.24 -3.94 2.98 3.00 -1.26 -4.79 116.66 111.72 2do9 n ARG 106 Ca -0.33 -2.88 -0.30 0.00 -0.01 0.00 0.00 57.85 54.33 2do9 n ARG 106 Cb 1.06 -2.13 -0.14 0.00 0.00 0.00 0.00 32.46 31.24 2do9 n ARG 106 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.63 175.63 2do9 s GLU 107 N -3.19 1.64 -0.01 5.56 2.12 -1.26 -4.99 118.70 118.58 2do9 s GLU 107 Ca 0.55 -2.17 -0.19 0.00 0.36 0.00 0.00 54.97 53.51 2do9 s GLU 107 Cb 0.46 -3.10 -0.11 0.00 0.26 0.00 0.00 34.13 31.64 2do9 s GLU 107 CO 0.09 -1.04 0.88 0.45 -0.54 0.00 0.00 175.26 175.09 2do9 h HIS 108 N 7.06 -0.65 0.00 5.30 3.86 -1.93 -3.46 115.15 125.33 2do9 h HIS 108 Ca -0.06 -0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.13 2do9 h HIS 108 Cb 0.95 0.21 0.00 0.00 1.06 0.00 0.00 27.41 29.64 2do9 h HIS 108 CO 0.48 -0.40 0.00 1.33 0.86 0.00 0.00 177.93 180.20 2do9 n VAL 109 N -4.89 0.00 -3.29 2.45 0.24 -1.26 -5.17 118.33 106.41 2do9 n VAL 109 Ca -0.09 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.21 2do9 n VAL 109 Cb 0.28 -0.33 0.00 0.00 -1.47 0.00 0.00 33.84 32.32 2do9 n VAL 109 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 2do9 n SER 110 N -2.19 0.00 0.00 -1.34 2.88 -1.26 -5.13 113.62 106.57 2do9 n SER 110 Ca 0.00 -0.70 0.00 0.00 -1.33 0.00 0.00 58.87 56.84 2do9 n SER 110 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2do9 n SER 110 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2do9 n GLY 111 N 0.00 -0.23 3.60 0.46 0.00 -1.26 -5.06 105.19 102.71 2do9 n GLY 111 Ca 0.00 0.02 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 2do9 n GLY 111 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2do9 s PRO 112 N -0.63 3.24 0.00 1.61 0.04 -1.26 -4.69 135.00 133.31 2do9 s PRO 112 Ca 0.00 1.79 0.00 0.00 0.04 0.00 0.00 61.00 62.83 2do9 s PRO 112 Cb 0.00 -4.29 0.00 0.00 0.04 0.00 0.00 34.50 30.25 2do9 s PRO 112 CO 0.00 -1.97 0.00 0.43 0.04 0.00 0.00 177.00 175.50 2do9 n SER 113 N 10.99 0.29 -4.02 6.66 7.64 -1.26 -5.10 113.62 128.82 2do9 n SER 113 Ca 0.27 0.00 -0.19 0.00 1.01 0.00 0.00 58.87 59.96 2do9 n SER 113 Cb 0.46 0.00 -0.15 0.00 -1.01 0.00 0.00 64.21 63.51 2do9 n SER 113 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2do9 s SER 114 N -4.42 1.08 0.00 6.43 0.01 -1.26 -5.32 113.70 110.22 2do9 s SER 114 Ca 0.00 -0.17 0.16 0.00 1.31 0.00 0.00 55.95 57.25 2do9 s SER 114 Cb 0.00 -0.14 0.12 0.00 0.21 0.00 0.00 66.02 66.21 2do9 s SER 114 CO 0.00 0.11 0.99 0.61 0.41 0.00 0.00 173.24 175.36