#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 2.01 0.26 1.61 0.15 -1.26 -5.14 113.70 111.34 2do9 s SER 2 Ca 0.00 -0.32 0.02 0.00 0.70 0.00 0.00 55.95 56.35 2do9 s SER 2 Cb 0.00 -0.49 -0.01 0.00 -1.71 0.00 0.00 66.02 63.81 2do9 s SER 2 CO 0.00 -0.23 0.09 -1.20 1.20 0.00 0.00 173.24 173.10 2do9 n SER 3 N 5.12 1.22 0.00 5.45 7.64 -1.26 -5.09 113.62 126.70 2do9 n SER 3 Ca -0.08 -2.38 0.00 0.00 1.01 0.00 0.00 58.87 57.42 2do9 n SER 3 Cb 0.49 0.63 0.00 0.00 -1.01 0.00 0.00 64.21 64.32 2do9 n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2do9 n GLY 4 N 0.39 -0.70 0.03 0.23 0.00 -1.26 -5.02 105.19 98.86 2do9 n GLY 4 Ca -0.04 -0.41 -0.03 0.00 0.00 0.00 0.00 46.02 45.54 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 0.00 0.75 0.00 1.61 2.88 -1.26 -5.02 113.62 112.58 2do9 n SER 5 Ca 0.00 0.22 0.00 0.00 -1.33 0.00 0.00 58.87 57.76 2do9 n SER 5 Cb 0.00 -0.61 0.00 0.00 -0.75 0.00 0.00 64.21 62.85 2do9 n SER 5 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2do9 n SER 6 N -3.25 0.00 -4.51 -3.46 2.88 -1.26 -5.00 113.62 99.02 2do9 n SER 6 Ca -0.05 0.00 -0.35 0.00 -1.33 0.00 0.00 58.87 57.14 2do9 n SER 6 Cb 0.17 0.17 -0.03 0.00 -0.75 0.00 0.00 64.21 63.77 2do9 n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2do9 n GLY 7 N 0.30 1.82 3.68 0.46 0.00 -1.26 -4.50 105.19 105.68 2do9 n GLY 7 Ca 0.00 -1.05 -0.41 0.00 0.00 0.00 0.00 46.02 44.56 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 5.41 4.34 -0.07 1.61 0.00 -1.26 -5.03 119.30 124.29 2do9 s MET 8 Ca 0.61 0.97 -0.28 0.00 0.00 0.00 0.00 55.69 57.00 2do9 s MET 8 Cb 0.02 -3.53 -0.02 0.00 0.00 0.00 0.00 34.83 31.30 2do9 s MET 8 CO 0.11 -0.20 0.93 0.00 0.00 0.00 0.00 175.02 175.85 2do9 s ALA 9 N 1.71 3.32 0.51 4.11 0.00 -1.26 -5.02 121.76 125.13 2do9 s ALA 9 Ca 0.38 0.35 0.04 0.00 0.00 0.00 0.00 51.96 52.73 2do9 s ALA 9 Cb -0.17 -3.31 0.00 0.00 0.00 0.00 0.00 23.12 19.65 2do9 s ALA 9 CO 0.15 -0.41 0.20 -0.51 0.00 0.00 0.00 175.76 175.19 2do9 s LEU 10 N 1.51 2.61 0.00 0.00 1.02 -1.26 -5.12 118.68 117.44 2do9 s LEU 10 Ca 0.47 -1.38 -0.23 0.00 0.02 0.00 0.00 54.13 53.01 2do9 s LEU 10 Cb -0.19 -1.04 0.35 0.00 0.02 0.00 0.00 46.19 45.33 2do9 s LEU 10 CO 0.21 -0.91 0.90 0.00 0.02 0.00 0.00 176.35 176.57 2do9 n ALA 11 N -1.47 -4.63 -2.56 4.21 0.00 -1.26 -5.03 120.51 109.76 2do9 n ALA 11 Ca -0.09 -1.51 -0.33 0.00 0.00 0.00 0.00 53.44 51.52 2do9 n ALA 11 Cb 0.65 -0.13 -0.11 0.00 0.00 0.00 0.00 19.45 19.86 2do9 n ALA 11 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 2do9 s ARG 12 N -5.11 2.59 0.23 0.00 1.70 -1.26 -5.13 118.95 111.96 2do9 s ARG 12 Ca 0.66 -0.66 0.03 0.00 -0.47 0.00 0.00 55.73 55.28 2do9 s ARG 12 Cb -0.10 -2.49 0.04 0.00 -0.57 0.00 0.00 34.95 31.83 2do9 s ARG 12 CO 0.54 0.63 0.31 0.00 -1.08 0.00 0.00 175.30 175.70 2do9 n ALA 13 N 1.98 0.36 0.06 7.88 0.00 -1.26 -5.09 120.51 124.45 2do9 n ALA 13 Ca -0.17 -0.75 0.00 0.00 0.00 0.00 0.00 53.44 52.52 2do9 n ALA 13 Cb 0.53 0.19 0.00 0.00 0.00 0.00 0.00 19.45 20.16 2do9 n ALA 13 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2do9 n ASN 14 N -2.81 0.38 -4.90 0.00 4.13 -1.26 -5.10 115.26 105.71 2do9 n ASN 14 Ca 0.06 0.20 -0.28 0.00 1.68 0.00 0.00 54.58 56.24 2do9 n ASN 14 Cb 0.22 -0.01 -0.04 0.00 -1.54 0.00 0.00 39.78 38.41 2do9 n ASN 14 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 2do9 s SER 15 N -5.39 6.12 0.42 6.41 0.15 -1.26 -5.01 113.70 115.14 2do9 s SER 15 Ca 0.00 0.13 0.18 0.00 0.70 0.00 0.00 55.95 56.96 2do9 s SER 15 Cb 0.00 -1.80 0.92 0.00 -1.71 0.00 0.00 66.02 63.43 2do9 s SER 15 CO 0.00 0.10 1.88 1.55 1.20 0.00 0.00 173.24 177.98 2do9 h PRO 16 N 2.58 0.00 -0.12 5.44 0.13 -1.98 -2.38 132.00 135.67 2do9 h PRO 16 Ca -0.47 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.52 2do9 h PRO 16 Cb 1.18 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 2do9 h PRO 16 CO 0.70 0.29 -0.54 1.96 -0.23 0.00 0.00 178.00 180.17 2do9 h GLN 17 N 0.00 0.36 0.06 0.86 7.50 -1.95 -2.96 115.11 118.98 2do9 h GLN 17 Ca -0.00 -0.22 -0.24 0.00 0.50 0.00 0.00 58.65 58.68 2do9 h GLN 17 Cb 0.60 0.02 0.00 0.00 0.05 0.00 0.00 27.48 28.15 2do9 h GLN 17 CO 0.04 0.81 -1.07 1.49 -1.50 0.00 0.00 178.83 178.60 2do9 h GLU 18 N 0.28 0.34 -0.47 1.46 4.81 -1.91 -2.92 114.58 116.17 2do9 h GLU 18 Ca 0.01 -0.44 0.01 0.00 -0.13 0.00 0.00 59.36 58.81 2do9 h GLU 18 Cb 1.04 0.14 -0.03 0.00 0.63 0.00 0.00 28.75 30.54 2do9 h GLU 18 CO 0.09 1.15 0.29 0.00 -0.73 0.00 0.00 179.01 179.81 2do9 h ALA 19 N 0.68 0.59 -0.03 2.92 0.00 -1.38 0.15 119.26 122.19 2do9 h ALA 19 Ca -0.10 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2do9 h ALA 19 Cb 1.74 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 19.37 2do9 h ALA 19 CO 0.18 0.00 -0.01 1.25 0.00 0.00 0.00 179.25 180.68 2do9 h LEU 20 N 0.59 0.06 -1.84 0.00 5.85 -1.60 -2.22 115.31 116.15 2do9 h LEU 20 Ca 0.18 -0.36 -0.00 0.00 0.84 0.00 0.00 57.88 58.54 2do9 h LEU 20 Cb -0.03 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 2do9 h LEU 20 CO -0.06 0.40 0.07 0.25 -0.34 0.00 0.00 178.44 178.76 2do9 h LEU 21 N -0.29 0.15 -0.64 2.25 5.85 -1.37 -1.09 115.31 120.17 2do9 h LEU 21 Ca 0.01 -0.01 -0.15 0.00 0.84 0.00 0.00 57.88 58.58 2do9 h LEU 21 Cb 0.38 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.35 2do9 h LEU 21 CO 0.00 0.12 -0.66 -0.25 -0.34 0.00 0.00 178.44 177.31 2do9 h TRP 22 N 0.17 0.13 -0.03 1.25 7.01 -0.55 -2.20 115.95 121.72 2do9 h TRP 22 Ca 0.05 -0.06 -0.18 0.00 2.11 0.00 0.00 58.89 60.81 2do9 h TRP 22 Cb 0.01 -0.02 0.01 0.00 -2.10 0.00 0.00 29.16 27.06 2do9 h TRP 22 CO 0.00 0.73 -0.69 0.00 -2.79 0.00 0.00 178.44 175.69 2do9 h ALA 23 N 1.26 0.13 -0.25 2.65 0.00 -0.61 0.52 119.26 122.96 2do9 h ALA 23 Ca -0.01 -0.59 -0.10 0.00 0.00 0.00 0.00 54.91 54.22 2do9 h ALA 23 Cb 1.18 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 2do9 h ALA 23 CO 0.09 0.46 -0.26 -0.07 0.00 0.00 0.00 179.25 179.47 2do9 h LEU 24 N 0.11 0.49 0.19 0.00 3.38 -1.32 -2.31 115.31 115.84 2do9 h LEU 24 Ca -0.08 -0.17 -0.25 0.00 0.09 0.00 0.00 57.88 57.48 2do9 h LEU 24 Cb 1.37 -0.13 0.03 0.00 0.09 0.00 0.00 40.66 42.02 2do9 h LEU 24 CO 0.14 0.74 -1.10 0.78 0.09 0.00 0.00 178.44 179.09 2do9 h ASN 25 N 0.43 0.63 -0.01 -0.43 2.35 -1.44 -3.27 115.58 113.83 2do9 h ASN 25 Ca 0.06 -0.94 0.00 0.00 -0.55 0.00 0.00 56.30 54.87 2do9 h ASN 25 Cb 0.68 -0.20 -0.00 0.00 0.05 0.00 0.00 38.32 38.84 2do9 h ASN 25 CO 0.05 1.53 0.01 -0.78 -1.65 0.00 0.00 177.43 176.59 2do9 h ASP 26 N -0.16 0.00 -2.77 5.81 1.82 -0.85 -3.43 116.42 116.84 2do9 h ASP 26 Ca -0.19 0.00 -0.41 0.00 -0.39 0.00 0.00 57.03 56.04 2do9 h ASP 26 Cb 1.86 0.00 0.22 0.00 0.68 0.00 0.00 39.33 42.09 2do9 h ASP 26 CO 0.20 0.00 -0.36 0.18 -1.61 0.00 0.00 179.24 177.66 2do9 n LEU 27 N -4.22 -1.71 -4.98 2.28 4.77 -0.87 -5.04 117.00 107.23 2do9 n LEU 27 Ca -0.03 -0.34 -0.20 0.00 -0.03 0.00 0.00 56.01 55.41 2do9 n LEU 27 Cb 0.09 -1.08 0.02 0.00 -2.33 0.00 0.00 43.42 40.12 2do9 n LEU 27 CO 0.31 -3.54 0.20 -1.61 -1.33 0.00 0.00 177.39 171.42 2do9 s GLU 28 N -4.19 2.46 0.15 3.23 2.02 -1.26 -4.96 118.70 116.14 2do9 s GLU 28 Ca 0.63 -1.59 0.06 0.00 0.02 0.00 0.00 54.97 54.09 2do9 s GLU 28 Cb -0.18 -2.54 -0.09 0.00 0.10 0.00 0.00 34.13 31.42 2do9 s GLU 28 CO 0.62 -0.58 1.34 1.49 0.02 0.00 0.00 175.26 178.15 2do9 h GLU 29 N 0.51 0.04 0.01 1.61 4.81 -1.97 -1.39 114.58 118.21 2do9 h GLU 29 Ca -0.35 -0.06 -0.21 0.00 -0.13 0.00 0.00 59.36 58.62 2do9 h GLU 29 Cb 1.29 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.66 2do9 h GLU 29 CO 0.47 0.94 -0.98 -0.91 -0.73 0.00 0.00 179.01 177.80 2do9 h ASN 30 N 0.02 0.06 0.06 1.04 4.21 -1.99 -2.79 115.58 116.18 2do9 h ASN 30 Ca -0.02 -0.06 -0.13 0.00 1.21 0.00 0.00 56.30 57.31 2do9 h ASN 30 Cb 1.63 -0.02 0.00 0.00 -1.12 0.00 0.00 38.32 38.81 2do9 h ASN 30 CO 0.13 1.00 -0.61 0.28 -1.29 0.00 0.00 177.43 176.93 2do9 h SER 31 N 0.01 0.20 0.03 5.81 0.02 -1.96 -3.33 113.55 114.33 2do9 h SER 31 Ca -0.02 -0.90 -0.02 0.00 -0.84 0.00 0.00 61.79 60.00 2do9 h SER 31 Cb 1.71 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 64.18 2do9 h SER 31 CO 0.13 1.27 -0.06 0.15 -1.14 0.00 0.00 176.83 177.18 2do9 h PHE 32 N -0.71 0.09 0.00 3.45 3.57 -1.38 0.15 116.94 122.11 2do9 h PHE 32 Ca -0.13 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.34 2do9 h PHE 32 Cb 1.34 -0.03 -0.00 0.00 2.79 0.00 0.00 35.95 40.05 2do9 h PHE 32 CO 0.21 0.15 -0.14 0.87 -2.23 0.00 0.00 178.31 177.18 2do9 h LYS 33 N 0.09 0.00 0.02 1.11 1.57 -1.60 -0.63 116.57 117.12 2do9 h LYS 33 Ca 0.02 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 58.44 2do9 h LYS 33 Cb 0.17 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.42 2do9 h LYS 33 CO 0.01 0.14 -2.26 2.41 -0.57 0.00 0.00 179.45 179.18 2do9 n THR 34 N -4.36 1.52 0.06 -0.16 -1.04 -0.64 -4.29 114.28 105.37 2do9 n THR 34 Ca -0.03 -0.72 -0.00 0.00 -2.04 0.00 0.00 64.05 61.26 2do9 n THR 34 Cb 0.21 -1.08 0.30 0.00 -1.82 0.00 0.00 70.33 67.94 2do9 n THR 34 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 2do9 h LEU 35 N 0.01 0.36 0.02 -4.42 5.85 -0.59 -2.98 115.31 113.55 2do9 h LEU 35 Ca -0.50 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.13 2do9 h LEU 35 Cb 2.06 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 42.99 2do9 h LEU 35 CO 0.01 0.54 -0.02 0.50 -0.34 0.00 0.00 178.44 179.12 2do9 h LYS 36 N 0.34 -0.04 -0.09 1.25 3.64 -1.30 -1.92 116.57 118.45 2do9 h LYS 36 Ca 0.06 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.46 2do9 h LYS 36 Cb 0.48 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.30 2do9 h LYS 36 CO 0.03 -0.03 0.06 0.74 -2.27 0.00 0.00 179.45 177.99 2do9 h PHE 37 N -0.04 0.08 0.00 1.91 0.04 -1.71 -0.78 116.94 116.43 2do9 h PHE 37 Ca 0.00 0.00 -0.10 0.00 2.80 0.00 0.00 57.97 60.68 2do9 h PHE 37 Cb 0.04 -0.03 -0.01 0.00 2.20 0.00 0.00 35.95 38.15 2do9 h PHE 37 CO -0.09 0.05 -0.46 0.45 -0.60 0.00 0.00 178.31 177.66 2do9 h HIS 38 N 0.08 0.00 0.50 -0.55 3.86 -1.26 -3.27 115.15 114.52 2do9 h HIS 38 Ca 0.04 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.23 2do9 h HIS 38 Cb 0.06 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.52 2do9 h HIS 38 CO -0.00 0.46 -0.35 -0.07 0.86 0.00 0.00 177.93 178.84 2do9 h LEU 39 N 0.00 -0.89 -2.52 2.43 3.38 -0.39 -1.56 115.31 115.75 2do9 h LEU 39 Ca -0.00 0.06 0.01 0.00 0.09 0.00 0.00 57.88 58.04 2do9 h LEU 39 Cb 1.01 0.27 -0.00 0.00 0.09 0.00 0.00 40.66 42.04 2do9 h LEU 39 CO 0.06 -0.53 0.11 -0.09 0.09 0.00 0.00 178.44 178.08 2do9 h ARG 40 N -0.82 0.00 0.00 1.13 2.43 -1.62 0.84 114.38 116.34 2do9 h ARG 40 Ca -0.06 0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 58.98 2do9 h ARG 40 Cb 0.69 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.22 2do9 h ARG 40 CO 0.03 0.00 -0.67 0.22 -1.51 0.00 0.00 179.97 178.04 2do9 h ASP 41 N 0.00 0.00 0.00 -3.80 3.58 -1.38 -3.11 116.42 111.71 2do9 h ASP 41 Ca 0.02 0.00 -0.37 0.00 0.42 0.00 0.00 57.03 57.11 2do9 h ASP 41 Cb 0.24 0.00 -0.07 0.00 1.72 0.00 0.00 39.33 41.22 2do9 h ASP 41 CO -0.00 0.66 -2.39 1.33 -2.88 0.00 0.00 179.24 175.95 2do9 n VAL 42 N -3.26 1.40 -0.03 2.25 0.24 0.07 -4.55 118.33 114.46 2do9 n VAL 42 Ca 0.01 -0.55 -0.10 0.00 -2.04 0.00 0.00 64.34 61.66 2do9 n VAL 42 Cb 0.80 -1.33 -0.04 0.00 -1.47 0.00 0.00 33.84 31.80 2do9 n VAL 42 CO 0.00 0.00 0.00 0.71 -2.14 0.00 0.00 176.83 175.40 2do9 h THR 43 N 0.00 1.05 -3.17 3.34 1.35 0.44 -3.46 112.91 112.45 2do9 h THR 43 Ca -0.55 -0.10 -0.41 0.00 -0.55 0.00 0.00 66.41 64.81 2do9 h THR 43 Cb 1.86 0.83 -0.00 0.00 -1.73 0.00 0.00 68.15 69.11 2do9 h THR 43 CO -0.08 0.05 -0.54 1.67 -0.25 0.00 0.00 175.52 176.37 2do9 n GLN 44 N -4.97 -2.21 -3.43 4.72 7.27 -1.18 -4.99 117.38 112.59 2do9 n GLN 44 Ca -0.04 0.97 -0.21 0.00 0.07 0.00 0.00 57.00 57.79 2do9 n GLN 44 Cb 0.03 -5.64 0.00 0.00 2.41 0.00 0.00 30.24 27.04 2do9 n GLN 44 CO 0.00 0.00 0.00 0.12 0.07 0.00 0.00 177.06 177.25 2do9 s PHE 45 N -3.05 2.21 -1.16 3.69 5.36 -1.26 -4.99 117.98 118.79 2do9 s PHE 45 Ca 0.05 -0.60 -0.12 0.00 -0.96 0.00 0.00 56.93 55.30 2do9 s PHE 45 Cb -0.02 -2.16 -0.07 0.00 -0.34 0.00 0.00 43.02 40.43 2do9 s PHE 45 CO 0.07 -0.47 2.30 0.72 -1.46 0.00 0.00 175.22 176.38 2do9 n HIS 46 N -1.79 2.15 -2.34 10.12 8.25 -1.26 -4.60 115.22 125.74 2do9 n HIS 46 Ca 0.06 -2.39 -0.32 0.00 -0.26 0.00 0.00 57.72 54.81 2do9 n HIS 46 Cb 0.62 -2.05 0.01 0.00 1.12 0.00 0.00 29.99 29.69 2do9 n HIS 46 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2do9 n LEU 47 N 5.15 5.68 0.00 2.41 4.77 -1.26 -5.01 117.00 128.75 2do9 n LEU 47 Ca 0.55 -5.14 -0.17 0.00 -0.03 0.00 0.00 56.01 51.23 2do9 n LEU 47 Cb 0.27 -0.69 -0.03 0.00 -2.33 0.00 0.00 43.42 40.64 2do9 n LEU 47 CO 0.85 2.09 -0.11 0.00 -1.33 0.00 0.00 177.39 178.89 2do9 n ALA 48 N -0.47 0.24 -3.34 -1.18 0.00 -1.26 -2.43 120.51 112.07 2do9 n ALA 48 Ca 0.43 -1.20 -0.22 0.00 0.00 0.00 0.00 53.44 52.46 2do9 n ALA 48 Cb 0.49 0.64 0.06 0.00 0.00 0.00 0.00 19.45 20.65 2do9 n ALA 48 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2do9 n ARG 49 N -0.70 -6.50 -2.07 0.00 5.12 -1.26 -3.01 116.66 108.24 2do9 n ARG 49 Ca -0.10 0.80 0.00 0.00 -1.93 0.00 0.00 57.85 56.61 2do9 n ARG 49 Cb 0.34 -5.63 0.00 0.00 -1.16 0.00 0.00 32.46 26.01 2do9 n ARG 49 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2do9 n GLY 50 N -1.77 0.96 0.44 -0.13 0.00 -1.26 -5.00 105.19 98.42 2do9 n GLY 50 Ca -0.03 -0.56 -0.16 0.00 0.00 0.00 0.00 46.02 45.27 2do9 n GLY 50 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2do9 n GLU 51 N -0.42 0.33 -0.08 1.61 4.07 -1.16 -4.11 120.64 120.88 2do9 n GLU 51 Ca 0.00 0.13 -0.13 0.00 -0.06 0.00 0.00 57.16 57.11 2do9 n GLU 51 Cb 0.42 -1.09 -0.05 0.00 -0.06 0.00 0.00 31.44 30.65 2do9 n GLU 51 CO 0.00 0.00 0.00 1.25 -0.06 0.00 0.00 177.13 178.32 2do9 h LEU 52 N -0.46 0.57 -0.61 4.31 5.85 -1.76 -1.87 115.31 121.34 2do9 h LEU 52 Ca -0.38 -0.44 -0.09 0.00 0.84 0.00 0.00 57.88 57.80 2do9 h LEU 52 Cb 1.37 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 42.22 2do9 h LEU 52 CO -0.21 0.88 0.01 -0.33 -0.34 0.00 0.00 178.44 178.46 2do9 h GLU 53 N 0.25 1.06 0.00 1.25 5.08 -1.86 -2.72 114.58 117.64 2do9 h GLU 53 Ca 0.05 -0.33 -0.07 0.00 -1.00 0.00 0.00 59.36 58.00 2do9 h GLU 53 Cb 0.69 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 2do9 h GLU 53 CO 0.05 1.03 -0.33 1.03 -1.00 0.00 0.00 179.01 179.79 2do9 h SER 54 N 0.96 0.00 -2.06 1.42 0.87 -1.70 -3.42 113.55 109.62 2do9 h SER 54 Ca 0.17 0.00 -0.58 0.00 -1.23 0.00 0.00 61.79 60.16 2do9 h SER 54 Cb 0.55 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.52 2do9 h SER 54 CO 0.03 0.33 1.38 0.18 -0.53 0.00 0.00 176.83 178.22 2do9 n LEU 55 N -4.10 3.51 -4.85 2.23 4.77 -0.71 -4.96 117.00 112.90 2do9 n LEU 55 Ca -0.02 0.49 -0.30 0.00 -0.03 0.00 0.00 56.01 56.16 2do9 n LEU 55 Cb 0.37 -1.52 0.09 0.00 -2.33 0.00 0.00 43.42 40.03 2do9 n LEU 55 CO 0.38 -0.36 0.74 -0.44 -1.33 0.00 0.00 177.39 176.39 2do9 s SER 56 N 6.73 4.61 0.53 -1.43 0.01 -1.26 -4.76 113.70 118.13 2do9 s SER 56 Ca 0.97 1.08 0.19 0.00 1.31 0.00 0.00 55.95 59.50 2do9 s SER 56 Cb -0.42 -1.75 1.37 0.00 0.21 0.00 0.00 66.02 65.43 2do9 s SER 56 CO 0.39 -1.87 2.16 -0.61 0.41 0.00 0.00 173.24 173.72 2do9 h GLN 57 N -1.02 0.00 0.00 12.44 4.15 -1.94 0.19 115.11 128.93 2do9 h GLN 57 Ca -0.47 0.00 -0.19 0.00 0.77 0.00 0.00 58.65 58.77 2do9 h GLN 57 Cb 1.29 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.95 2do9 h GLN 57 CO 0.63 0.00 -1.06 0.28 -1.93 0.00 0.00 178.83 176.74 2do9 h VAL 58 N 0.00 0.91 -0.29 2.39 2.07 -1.94 -3.34 116.25 116.05 2do9 h VAL 58 Ca 0.01 -2.08 0.02 0.00 0.82 0.00 0.00 66.70 65.47 2do9 h VAL 58 Cb 0.05 2.11 -0.01 0.00 -1.52 0.00 0.00 31.29 31.91 2do9 h VAL 58 CO -0.00 0.31 0.19 0.44 0.02 0.00 0.00 177.57 178.53 2do9 h ASP 59 N -1.00 0.26 -0.29 0.57 3.32 -1.90 -2.31 116.42 115.07 2do9 h ASP 59 Ca -0.28 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.76 2do9 h ASP 59 Cb 1.19 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.66 2do9 h ASP 59 CO -0.17 0.19 0.19 0.25 -1.72 0.00 0.00 179.24 177.97 2do9 h LEU 60 N 0.31 0.34 -2.04 1.55 5.85 -0.78 0.32 115.31 120.87 2do9 h LEU 60 Ca 0.11 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 2do9 h LEU 60 Cb 0.08 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.02 2do9 h LEU 60 CO -0.02 0.26 -0.03 0.00 -0.34 0.00 0.00 178.44 178.31 2do9 h ALA 61 N 1.10 1.86 0.02 1.25 0.00 -1.54 0.44 119.26 122.38 2do9 h ALA 61 Ca 0.11 -0.02 -0.27 0.00 0.00 0.00 0.00 54.91 54.72 2do9 h ALA 61 Cb -0.03 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 2do9 h ALA 61 CO -0.02 0.03 -1.48 0.66 0.00 0.00 0.00 179.25 178.44 2do9 h SER 62 N 0.00 0.06 0.00 0.00 4.64 -1.25 -3.32 113.55 113.68 2do9 h SER 62 Ca -0.00 -0.09 -0.23 0.00 -0.47 0.00 0.00 61.79 61.00 2do9 h SER 62 Cb 0.05 -0.02 0.01 0.00 -0.31 0.00 0.00 62.40 62.13 2do9 h SER 62 CO 0.00 1.08 -0.84 0.11 -0.87 0.00 0.00 176.83 176.31 2do9 h LYS 63 N 0.01 0.67 -0.21 4.77 1.57 0.37 -3.00 116.57 120.76 2do9 h LYS 63 Ca -0.20 -0.59 -0.01 0.00 -1.87 0.00 0.00 60.65 57.98 2do9 h LYS 63 Cb 1.94 0.14 -0.01 0.00 0.08 0.00 0.00 32.23 34.38 2do9 h LYS 63 CO 0.10 1.20 0.09 -0.07 -0.57 0.00 0.00 179.45 180.21 2do9 h LEU 64 N 0.44 0.25 -0.39 2.94 3.38 -1.08 0.20 115.31 121.04 2do9 h LEU 64 Ca -0.07 -0.01 -0.17 0.00 0.09 0.00 0.00 57.88 57.72 2do9 h LEU 64 Cb 1.46 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 42.13 2do9 h LEU 64 CO 0.16 0.22 -0.81 0.40 0.09 0.00 0.00 178.44 178.51 2do9 h ILE 65 N 0.29 1.54 0.03 1.22 2.04 -1.64 -1.94 117.51 119.05 2do9 h ILE 65 Ca 0.07 -2.66 -0.24 0.00 1.00 0.00 0.00 64.86 63.03 2do9 h ILE 65 Cb 0.05 2.45 -0.03 0.00 -0.74 0.00 0.00 36.82 38.54 2do9 h ILE 65 CO -0.01 0.76 -1.23 0.28 0.00 0.00 0.00 178.15 177.96 2do9 h SER 66 N 0.03 0.08 0.21 1.72 0.02 -1.17 -2.33 113.55 112.12 2do9 h SER 66 Ca -0.02 -0.10 -0.25 0.00 -0.84 0.00 0.00 61.79 60.58 2do9 h SER 66 Cb 1.41 -0.03 0.01 0.00 0.14 0.00 0.00 62.40 63.94 2do9 h SER 66 CO 0.11 1.08 -1.03 0.24 -1.14 0.00 0.00 176.83 176.09 2do9 h MET 67 N 0.01 0.53 0.00 3.45 2.86 -0.66 -3.44 114.93 117.68 2do9 h MET 67 Ca -0.10 -0.60 0.00 0.00 -2.06 0.00 0.00 59.70 56.93 2do9 h MET 67 Cb 1.87 0.18 0.00 0.00 0.06 0.00 0.00 31.60 33.70 2do9 h MET 67 CO 0.13 1.22 0.00 0.66 1.06 0.00 0.00 176.91 179.98 2do9 n TYR 68 N -3.78 -0.03 0.00 -0.22 4.01 -0.75 -5.09 117.16 111.31 2do9 n TYR 68 Ca -0.09 0.01 0.00 0.00 -0.16 0.00 0.00 57.90 57.65 2do9 n TYR 68 Cb 0.88 0.18 0.00 0.00 -0.31 0.00 0.00 39.34 40.09 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 2.79 0.54 0.16 2.72 0.00 -0.88 -4.89 105.19 105.63 2do9 n GLY 69 Ca 0.00 -1.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.01 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 1.09 0.01 4.61 0.00 -1.86 0.18 119.26 123.28 2do9 h ALA 70 Ca 0.00 -0.49 -0.30 0.00 0.00 0.00 0.00 54.91 54.13 2do9 h ALA 70 Cb 0.00 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.66 2do9 h ALA 70 CO 0.00 0.67 -1.73 1.04 0.00 0.00 0.00 179.25 179.24 2do9 n GLN 71 N -3.91 0.64 0.11 0.00 3.00 -1.26 -3.95 117.38 112.02 2do9 n GLN 71 Ca -0.01 0.30 -0.18 0.00 -0.01 0.00 0.00 57.00 57.09 2do9 n GLN 71 Cb 0.55 -1.79 -0.14 0.00 0.00 0.00 0.00 30.24 28.86 2do9 n GLN 71 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.06 178.55 2do9 h GLU 72 N 0.01 0.36 -0.33 -1.09 4.81 -1.89 -3.23 114.58 113.21 2do9 h GLU 72 Ca -0.29 -0.58 0.02 0.00 -0.13 0.00 0.00 59.36 58.37 2do9 h GLU 72 Cb 2.02 0.21 -0.02 0.00 0.63 0.00 0.00 28.75 31.59 2do9 h GLU 72 CO 0.08 1.27 0.22 0.00 -0.73 0.00 0.00 179.01 179.85 2do9 h ALA 73 N 0.49 1.84 -0.00 2.92 0.00 -0.81 -1.16 119.26 122.54 2do9 h ALA 73 Ca -0.16 -0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.57 2do9 h ALA 73 Cb 1.99 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.65 2do9 h ALA 73 CO 0.22 0.13 -0.74 0.28 0.00 0.00 0.00 179.25 179.14 2do9 h VAL 74 N 0.39 1.52 -0.01 0.00 2.07 -1.68 -3.14 116.25 115.39 2do9 h VAL 74 Ca 0.13 -2.49 -0.15 0.00 0.82 0.00 0.00 66.70 65.01 2do9 h VAL 74 Cb 0.05 2.34 -0.02 0.00 -1.52 0.00 0.00 31.29 32.15 2do9 h VAL 74 CO -0.03 0.71 -0.69 -0.09 0.02 0.00 0.00 177.57 177.50 2do9 h ARG 75 N 0.02 0.04 -0.33 1.57 2.43 -1.26 -3.18 114.38 113.68 2do9 h ARG 75 Ca -0.01 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.08 2do9 h ARG 75 Cb 1.31 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.85 2do9 h ARG 75 CO 0.10 0.71 0.04 0.28 -1.51 0.00 0.00 179.97 179.59 2do9 h VAL 76 N 0.03 1.24 -0.95 0.20 2.07 -1.32 -2.88 116.25 114.64 2do9 h VAL 76 Ca -0.01 -0.87 0.03 0.00 0.82 0.00 0.00 66.70 66.67 2do9 h VAL 76 Cb 1.22 1.17 -0.05 0.00 -1.52 0.00 0.00 31.29 32.10 2do9 h VAL 76 CO 0.09 0.29 0.62 0.58 0.02 0.00 0.00 177.57 179.17 2do9 h VAL 77 N 0.38 1.18 -0.08 2.57 2.07 -1.56 -1.35 116.25 119.45 2do9 h VAL 77 Ca 0.10 -0.42 -0.04 0.00 0.82 0.00 0.00 66.70 67.17 2do9 h VAL 77 Cb 0.38 -0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.01 2do9 h VAL 77 CO 0.01 0.22 -0.11 0.28 0.02 0.00 0.00 177.57 177.99 2do9 h SER 78 N 1.21 0.11 -0.44 0.57 0.02 -1.50 -1.34 113.55 112.18 2do9 h SER 78 Ca 0.37 -0.02 -0.10 0.00 -0.84 0.00 0.00 61.79 61.20 2do9 h SER 78 Cb -0.02 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 62.47 2do9 h SER 78 CO -0.11 0.25 -0.09 0.03 -1.14 0.00 0.00 176.83 175.77 2do9 h ARG 79 N 0.12 0.90 0.01 3.45 3.08 -1.04 -2.86 114.38 118.05 2do9 h ARG 79 Ca 0.03 -0.30 -0.20 0.00 0.07 0.00 0.00 59.98 59.58 2do9 h ARG 79 Cb 0.28 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.24 2do9 h ARG 79 CO 0.02 0.95 -0.92 1.03 -1.07 0.00 0.00 179.97 179.98 2do9 h SER 80 N 0.81 0.09 -0.95 7.04 0.87 -1.27 -3.26 113.55 116.89 2do9 h SER 80 Ca 0.14 -0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.61 2do9 h SER 80 Cb 0.60 -0.03 -0.05 0.00 -0.44 0.00 0.00 62.40 62.49 2do9 h SER 80 CO 0.04 0.96 0.60 -0.07 -0.53 0.00 0.00 176.83 177.83 2do9 h LEU 81 N 0.03 1.12 -1.08 2.23 3.38 -1.08 -2.17 115.31 117.74 2do9 h LEU 81 Ca -0.03 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 57.84 2do9 h LEU 81 Cb 1.59 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 42.04 2do9 h LEU 81 CO 0.13 0.83 0.03 -0.07 0.09 0.00 0.00 178.44 179.45 2do9 h LEU 82 N 1.30 0.65 -1.89 1.67 3.38 -1.55 0.79 115.31 119.66 2do9 h LEU 82 Ca 0.34 -0.13 0.01 0.00 0.09 0.00 0.00 57.88 58.20 2do9 h LEU 82 Cb -0.10 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 2do9 h LEU 82 CO -0.07 0.70 0.10 0.00 0.09 0.00 0.00 178.44 179.26 2do9 h ALA 83 N 1.38 1.96 -0.02 1.53 0.00 -1.45 -1.45 119.26 121.21 2do9 h ALA 83 Ca 0.14 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2do9 h ALA 83 Cb 0.36 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2do9 h ALA 83 CO 0.01 0.03 0.00 -1.33 0.00 0.00 0.00 179.25 177.96 2do9 n MET 84 N -4.51 1.53 -2.93 0.00 2.81 -0.89 -5.01 117.12 108.11 2do9 n MET 84 Ca -0.00 -1.59 -0.06 0.00 -1.81 0.00 0.00 57.70 54.24 2do9 n MET 84 Cb 0.12 -1.35 0.03 0.00 -0.71 0.00 0.00 33.22 31.31 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 1.02 -6.60 -3.33 7.83 3.02 0.13 -5.00 115.26 112.33 2do9 n ASN 85 Ca 0.11 -0.31 -0.25 0.00 -0.03 0.00 0.00 54.58 54.09 2do9 n ASN 85 Cb 0.45 -4.68 -0.08 0.00 -0.61 0.00 0.00 39.78 34.86 2do9 n ASN 85 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2do9 n LEU 86 N -2.26 1.22 0.06 3.41 4.77 -0.35 -4.92 117.00 118.93 2do9 n LEU 86 Ca -0.03 -4.88 0.09 0.00 -0.03 0.00 0.00 56.01 51.16 2do9 n LEU 86 Cb 0.55 0.19 0.39 0.00 -2.33 0.00 0.00 43.42 42.22 2do9 n LEU 86 CO 0.48 2.02 0.79 0.23 -1.33 0.00 0.00 177.39 179.58 2do9 n MET 87 N 1.50 0.09 0.02 3.23 2.81 -1.26 -2.99 117.12 120.52 2do9 n MET 87 Ca 0.25 0.33 0.19 0.00 -1.81 0.00 0.00 57.70 56.65 2do9 n MET 87 Cb 0.48 -1.67 0.68 0.00 -0.71 0.00 0.00 33.22 32.00 2do9 n MET 87 CO 0.00 0.00 0.00 1.49 1.51 0.00 0.00 175.97 178.97 2do9 h GLU 88 N 0.00 0.02 0.00 0.03 4.81 -1.91 -1.22 114.58 116.30 2do9 h GLU 88 Ca 0.00 -0.00 -0.36 0.00 -0.13 0.00 0.00 59.36 58.87 2do9 h GLU 88 Cb 0.30 -0.00 -0.07 0.00 0.63 0.00 0.00 28.75 29.61 2do9 h GLU 88 CO 0.00 0.01 -2.34 1.28 -0.73 0.00 0.00 179.01 177.23 2do9 n LEU 89 N -4.40 0.59 -0.23 1.64 4.77 -1.16 -4.33 117.00 113.89 2do9 n LEU 89 Ca 0.09 -0.03 0.02 0.00 -0.03 0.00 0.00 56.01 56.06 2do9 n LEU 89 Cb 0.55 0.21 0.26 0.00 -2.33 0.00 0.00 43.42 42.11 2do9 n LEU 89 CO 0.36 0.56 1.24 0.58 -1.33 0.00 0.00 177.39 178.81 2do9 h VAL 90 N 0.00 1.14 0.00 4.08 2.07 -1.45 -0.43 116.25 121.66 2do9 h VAL 90 Ca -0.53 -0.34 -0.07 0.00 0.82 0.00 0.00 66.70 66.58 2do9 h VAL 90 Cb 2.12 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 31.95 2do9 h VAL 90 CO 0.01 0.18 -0.34 -0.78 0.02 0.00 0.00 177.57 176.65 2do9 h ASP 91 N 0.98 0.00 0.80 0.57 1.82 -1.45 0.17 116.42 119.31 2do9 h ASP 91 Ca 0.31 0.00 -0.24 0.00 -0.39 0.00 0.00 57.03 56.70 2do9 h ASP 91 Cb 0.01 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.00 2do9 h ASP 91 CO -0.09 0.34 -1.18 0.22 -1.61 0.00 0.00 179.24 176.93 2do9 h TYR 92 N 0.00 0.18 0.04 0.28 3.20 -1.41 -3.24 116.97 116.03 2do9 h TYR 92 Ca -0.00 -0.13 -0.25 0.00 3.14 0.00 0.00 58.73 61.49 2do9 h TYR 92 Cb 0.63 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.87 2do9 h TYR 92 CO 0.00 1.12 -1.23 -0.07 -1.64 0.00 0.00 178.16 176.34 2do9 h LEU 93 N 0.03 0.13 -0.87 2.82 3.38 -0.87 -3.16 115.31 116.77 2do9 h LEU 93 Ca -0.09 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 57.69 2do9 h LEU 93 Cb 1.87 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 42.55 2do9 h LEU 93 CO 0.15 1.12 0.34 0.78 0.09 0.00 0.00 178.44 180.92 2do9 h ASN 94 N 0.02 1.06 -0.29 -0.43 2.35 -0.76 -2.87 115.58 114.67 2do9 h ASN 94 Ca -0.11 -0.15 -0.14 0.00 -0.55 0.00 0.00 56.30 55.35 2do9 h ASN 94 Cb 1.88 -0.28 -0.00 0.00 0.05 0.00 0.00 38.32 39.97 2do9 h ASN 94 CO 0.14 0.93 -0.38 1.56 -1.65 0.00 0.00 177.43 178.02 2do9 h GLN 95 N 1.14 0.78 -6.61 0.81 1.08 -1.65 -3.42 115.11 107.24 2do9 h GLN 95 Ca 0.27 -0.44 -0.56 0.00 -1.45 0.00 0.00 58.65 56.46 2do9 h GLN 95 Cb 0.18 0.03 -0.06 0.00 -0.05 0.00 0.00 27.48 27.58 2do9 h GLN 95 CO -0.03 1.07 0.95 0.08 -0.95 0.00 0.00 178.83 179.96 2do9 s VAL 96 N -4.26 4.17 0.07 -0.54 1.01 -1.08 -4.39 120.40 115.38 2do9 s VAL 96 Ca -0.12 1.22 0.00 0.00 0.00 0.00 0.00 61.98 63.08 2do9 s VAL 96 Cb 0.09 -4.47 0.00 0.00 0.00 0.00 0.00 36.38 32.00 2do9 s VAL 96 CO 0.85 -0.87 0.00 0.00 0.00 0.00 0.00 175.10 175.09 2do9 n LEU 98 N -2.99 -2.43 -4.46 0.00 4.77 -1.26 -4.91 117.00 105.72 2do9 n LEU 98 Ca 0.00 -0.19 -0.44 0.00 -0.03 0.00 0.00 56.01 55.35 2do9 n LEU 98 Cb 0.00 -2.96 -0.00 0.00 -2.33 0.00 0.00 43.42 38.13 2do9 n LEU 98 CO 0.00 0.08 1.39 0.21 -1.33 0.00 0.00 177.39 177.74 2do9 s ASN 99 N -2.48 7.08 0.38 -1.43 3.04 -1.26 -5.00 114.94 115.27 2do9 s ASN 99 Ca 0.20 -3.01 -0.16 0.00 0.04 0.00 0.00 52.86 49.92 2do9 s ASN 99 Cb -0.09 -2.40 -0.09 0.00 -1.54 0.00 0.00 41.25 37.14 2do9 s ASN 99 CO 0.24 -0.74 0.83 -1.81 -3.04 0.00 0.00 177.10 172.58 2do9 s ASP 100 N 2.80 6.76 -0.17 -4.21 1.01 -1.26 -5.00 116.67 116.60 2do9 s ASP 100 Ca 0.43 1.40 0.02 0.00 0.71 0.00 0.00 52.55 55.10 2do9 s ASP 100 Cb -0.03 -2.42 -0.12 0.00 1.01 0.00 0.00 42.92 41.36 2do9 s ASP 100 CO 0.00 -0.32 -0.14 -1.22 0.21 0.00 0.00 175.17 173.70 2do9 n TYR 101 N -0.72 0.00 -3.84 4.23 4.02 -1.26 -4.85 117.16 114.74 2do9 n TYR 101 Ca 0.05 0.00 -0.34 0.00 -0.01 0.00 0.00 57.90 57.60 2do9 n TYR 101 Cb 0.54 -0.67 -0.12 0.00 -0.02 0.00 0.00 39.34 39.06 2do9 n TYR 101 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 2do9 s ARG 102 N -2.35 2.16 -0.60 -0.72 3.00 -1.26 -5.04 118.95 114.15 2do9 s ARG 102 Ca -0.22 -2.38 -0.12 0.00 0.00 0.00 0.00 55.73 53.01 2do9 s ARG 102 Cb 0.06 -3.52 0.15 0.00 0.00 0.00 0.00 34.95 31.65 2do9 s ARG 102 CO 0.42 -1.11 0.51 -2.00 0.00 0.00 0.00 175.30 173.11 2do9 s GLU 103 N 0.15 2.93 0.04 3.54 2.12 -1.26 -5.04 118.70 121.19 2do9 s GLU 103 Ca 0.15 -2.00 -0.02 0.00 0.36 0.00 0.00 54.97 53.46 2do9 s GLU 103 Cb -0.22 -4.15 -0.03 0.00 0.26 0.00 0.00 34.13 29.99 2do9 s GLU 103 CO -0.03 -1.26 -0.00 0.42 -0.54 0.00 0.00 175.26 173.85 2do9 s ILE 104 N 0.99 0.18 -0.17 -3.70 1.09 -1.26 -5.06 121.20 113.27 2do9 s ILE 104 Ca 0.09 -1.48 0.07 0.00 -1.10 0.00 0.00 60.65 58.23 2do9 s ILE 104 Cb -0.23 -1.15 -0.15 0.00 -1.06 0.00 0.00 42.46 39.88 2do9 s ILE 104 CO -0.02 -0.82 -0.07 -1.22 -0.10 0.00 0.00 174.94 172.72 2do9 n TYR 105 N 0.52 0.00 0.04 3.97 4.01 -1.26 -4.61 117.16 119.82 2do9 n TYR 105 Ca -0.17 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.45 2do9 n TYR 105 Cb 0.59 -0.71 -0.08 0.00 -0.31 0.00 0.00 39.34 38.84 2do9 n TYR 105 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 2do9 h ARG 106 N 0.00 -0.03 -7.20 -0.72 9.65 -1.97 -3.44 114.38 110.66 2do9 h ARG 106 Ca -0.40 0.00 -0.42 0.00 -1.10 0.00 0.00 59.98 58.06 2do9 h ARG 106 Cb 1.75 0.01 0.20 0.00 -1.39 0.00 0.00 29.97 30.54 2do9 h ARG 106 CO -0.02 0.12 0.03 -2.00 2.80 0.00 0.00 179.97 180.90 2do9 s GLU 107 N -5.61 -1.22 -0.15 0.20 2.12 -1.26 -4.71 118.70 108.07 2do9 s GLU 107 Ca -0.14 0.45 -0.10 0.00 0.36 0.00 0.00 54.97 55.54 2do9 s GLU 107 Cb 0.05 -1.55 0.04 0.00 0.26 0.00 0.00 34.13 32.92 2do9 s GLU 107 CO 0.66 -3.82 0.21 1.58 -0.54 0.00 0.00 175.26 173.34 2do9 n HIS 108 N -4.93 -4.45 -1.24 5.30 -0.00 -1.26 -4.91 115.22 103.73 2do9 n HIS 108 Ca 0.07 2.61 0.10 0.00 0.46 0.00 0.00 57.72 60.96 2do9 n HIS 108 Cb 0.57 -3.86 -0.06 0.00 -0.12 0.00 0.00 29.99 26.52 2do9 n HIS 108 CO 0.00 0.00 0.00 0.28 0.46 0.00 0.00 176.34 177.08 2do9 n VAL 109 N 1.68 -1.27 -2.50 3.57 0.31 -1.26 -4.97 118.33 113.89 2do9 n VAL 109 Ca -0.35 0.92 -0.25 0.00 -0.01 0.00 0.00 64.34 64.66 2do9 n VAL 109 Cb 0.54 -1.44 0.14 0.00 -0.91 0.00 0.00 33.84 32.16 2do9 n VAL 109 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 2do9 s SER 110 N -6.24 3.93 0.00 4.52 0.01 -1.26 -4.96 113.70 109.69 2do9 s SER 110 Ca 0.00 -0.39 0.00 0.00 1.31 0.00 0.00 55.95 56.87 2do9 s SER 110 Cb 0.00 0.19 0.00 0.00 0.21 0.00 0.00 66.02 66.42 2do9 s SER 110 CO 0.00 -2.16 0.00 0.61 0.41 0.00 0.00 173.24 172.10 2do9 n GLY 111 N -3.07 -0.23 3.12 3.44 0.00 -1.26 -5.04 105.19 102.15 2do9 n GLY 111 Ca 0.17 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.95 2do9 n GLY 111 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2do9 n PRO 112 N -1.19 -2.54 -3.03 1.61 -0.02 -1.26 -4.92 135.00 123.65 2do9 n PRO 112 Ca 0.00 -0.75 -0.41 0.00 -2.02 0.00 0.00 63.50 60.33 2do9 n PRO 112 Cb 0.00 -1.62 -0.05 0.00 -0.02 0.00 0.00 33.50 31.81 2do9 n PRO 112 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2do9 s SER 113 N -2.13 6.78 0.10 2.55 0.15 -1.26 -4.88 113.70 115.02 2do9 s SER 113 Ca 0.47 0.95 0.00 0.00 0.70 0.00 0.00 55.95 58.07 2do9 s SER 113 Cb -0.09 -2.39 0.00 0.00 -1.71 0.00 0.00 66.02 61.83 2do9 s SER 113 CO 0.46 -0.33 0.00 -1.20 1.20 0.00 0.00 173.24 173.37 2do9 n SER 114 N 5.19 0.26 0.00 5.45 7.64 -1.26 -5.25 113.62 125.65 2do9 n SER 114 Ca 0.01 0.17 0.00 0.00 1.01 0.00 0.00 58.87 60.06 2do9 n SER 114 Cb 0.49 0.02 0.00 0.00 -1.01 0.00 0.00 64.21 63.71 2do9 n SER 114 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64