#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2do9 n SER 2 N 0.00 -7.89 -4.61 1.61 7.64 -1.26 -5.05 113.62 104.06 2do9 n SER 2 Ca 0.00 1.03 -0.24 0.00 1.01 0.00 0.00 58.87 60.67 2do9 n SER 2 Cb 0.00 -5.29 -0.08 0.00 -1.01 0.00 0.00 64.21 57.83 2do9 n SER 2 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2do9 s SER 3 N -2.02 4.16 -0.37 6.43 1.04 -1.26 -5.11 113.70 116.57 2do9 s SER 3 Ca 0.11 -0.93 -0.12 0.00 0.48 0.00 0.00 55.95 55.48 2do9 s SER 3 Cb -0.03 -0.56 0.01 0.00 0.10 0.00 0.00 66.02 65.55 2do9 s SER 3 CO 0.76 -0.15 0.23 -0.83 0.98 0.00 0.00 173.24 174.23 2do9 s GLY 4 N -3.68 1.95 0.27 7.32 0.00 -1.26 -4.90 107.32 107.02 2do9 s GLY 4 Ca 0.33 -1.63 0.00 0.00 0.00 0.00 0.00 44.72 43.43 2do9 s GLY 4 CO 0.19 0.84 0.00 -1.26 0.00 0.00 0.00 173.10 172.86 2do9 n SER 5 N 5.06 -8.33 -3.32 1.64 2.88 -1.26 -5.05 113.62 105.24 2do9 n SER 5 Ca -0.12 1.19 -0.06 0.00 -1.33 0.00 0.00 58.87 58.55 2do9 n SER 5 Cb 0.47 -4.41 -0.06 0.00 -0.75 0.00 0.00 64.21 59.46 2do9 n SER 5 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2do9 s SER 6 N -1.23 -0.22 -0.42 -3.46 0.15 -1.26 -5.02 113.70 102.24 2do9 s SER 6 Ca 0.00 0.45 0.05 0.00 0.70 0.00 0.00 55.95 57.15 2do9 s SER 6 Cb 0.00 1.41 0.68 0.00 -1.71 0.00 0.00 66.02 66.40 2do9 s SER 6 CO 0.00 -0.28 1.89 0.61 1.20 0.00 0.00 173.24 176.65 2do9 n GLY 7 N 5.38 4.37 3.41 9.45 0.00 -1.26 -4.98 105.19 121.56 2do9 n GLY 7 Ca -0.03 -1.08 -0.26 0.00 0.00 0.00 0.00 46.02 44.64 2do9 n GLY 7 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2do9 n MET 8 N -0.97 -1.44 -4.94 1.61 2.00 -1.26 -5.08 117.12 107.04 2do9 n MET 8 Ca 0.56 -1.80 -0.32 0.00 0.00 0.00 0.00 57.70 56.13 2do9 n MET 8 Cb 1.61 -1.27 -0.14 0.00 0.00 0.00 0.00 33.22 33.42 2do9 n MET 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2do9 s ALA 9 N -3.83 2.54 -0.06 3.04 0.00 -1.26 -5.06 121.76 117.13 2do9 s ALA 9 Ca 0.67 -1.05 -0.02 0.00 0.00 0.00 0.00 51.96 51.56 2do9 s ALA 9 Cb -0.02 -0.83 -0.01 0.00 0.00 0.00 0.00 23.12 22.25 2do9 s ALA 9 CO 0.48 0.55 -0.05 -0.07 0.00 0.00 0.00 175.76 176.67 2do9 h LEU 10 N 5.23 0.00 -7.00 0.00 3.38 -2.02 -3.50 115.31 111.40 2do9 h LEU 10 Ca -0.46 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.53 2do9 h LEU 10 Cb 1.15 0.00 -0.23 0.00 0.09 0.00 0.00 40.66 41.67 2do9 h LEU 10 CO 0.49 0.31 0.35 0.00 0.09 0.00 0.00 178.44 179.68 2do9 s ALA 11 N -2.83 -1.88 -0.88 1.53 0.00 -1.26 -5.10 121.76 111.33 2do9 s ALA 11 Ca -0.04 1.75 -0.20 0.00 0.00 0.00 0.00 51.96 53.47 2do9 s ALA 11 Cb 0.01 -0.96 0.10 0.00 0.00 0.00 0.00 23.12 22.26 2do9 s ALA 11 CO 0.06 -0.30 1.15 1.03 0.00 0.00 0.00 175.76 177.70 2do9 s ARG 12 N -0.28 3.48 -0.80 0.00 3.00 -1.26 -4.97 118.95 118.12 2do9 s ARG 12 Ca -0.01 -1.41 -0.21 0.00 0.00 0.00 0.00 55.73 54.10 2do9 s ARG 12 Cb -0.03 -4.82 0.09 0.00 0.00 0.00 0.00 34.95 30.19 2do9 s ARG 12 CO 0.00 -1.86 1.07 0.00 0.00 0.00 0.00 175.30 174.51 2do9 s ALA 13 N 3.45 3.18 0.47 2.13 0.00 -1.26 -4.86 121.76 124.86 2do9 s ALA 13 Ca 0.33 -2.24 0.12 0.00 0.00 0.00 0.00 51.96 50.17 2do9 s ALA 13 Cb -0.07 -3.99 1.07 0.00 0.00 0.00 0.00 23.12 20.13 2do9 s ALA 13 CO -0.05 -2.93 2.09 -0.91 0.00 0.00 0.00 175.76 173.97 2do9 h ASN 14 N 9.30 0.19 -3.18 0.00 4.21 -1.99 -3.43 115.58 120.67 2do9 h ASN 14 Ca -0.07 -0.01 -0.61 0.00 1.21 0.00 0.00 56.30 56.81 2do9 h ASN 14 Cb 1.05 -0.05 -0.18 0.00 -1.12 0.00 0.00 38.32 38.02 2do9 h ASN 14 CO 1.17 0.16 -0.81 -0.94 -1.29 0.00 0.00 177.43 175.73 2do9 s SER 15 N -6.91 3.25 0.54 5.81 1.04 -1.26 -5.03 113.70 111.13 2do9 s SER 15 Ca -0.06 -0.88 0.28 0.00 0.48 0.00 0.00 55.95 55.77 2do9 s SER 15 Cb 0.17 -0.23 1.53 0.00 0.10 0.00 0.00 66.02 67.59 2do9 s SER 15 CO 0.70 0.07 2.11 1.55 0.98 0.00 0.00 173.24 178.65 2do9 h PRO 16 N 3.11 0.00 -0.83 4.02 0.13 -1.92 -2.69 132.00 133.81 2do9 h PRO 16 Ca -0.45 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 64.70 2do9 h PRO 16 Cb 1.21 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.30 2do9 h PRO 16 CO 0.50 0.09 0.55 1.96 -0.23 0.00 0.00 178.00 180.87 2do9 h GLN 17 N 0.00 1.07 0.05 0.86 4.20 -1.96 0.22 115.11 119.55 2do9 h GLN 17 Ca -0.00 -0.06 -0.17 0.00 0.06 0.00 0.00 58.65 58.48 2do9 h GLN 17 Cb 0.27 -0.24 0.02 0.00 0.30 0.00 0.00 27.48 27.83 2do9 h GLN 17 CO 0.01 0.71 -0.69 1.49 -0.67 0.00 0.00 178.83 179.68 2do9 h GLU 18 N 1.10 0.37 -0.10 1.46 4.81 -1.87 -2.70 114.58 117.66 2do9 h GLU 18 Ca 0.31 -0.47 0.02 0.00 -0.13 0.00 0.00 59.36 59.09 2do9 h GLU 18 Cb -0.09 0.15 -0.00 0.00 0.63 0.00 0.00 28.75 29.44 2do9 h GLU 18 CO -0.08 1.16 0.07 0.00 -0.73 0.00 0.00 179.01 179.42 2do9 h ALA 19 N 0.23 2.05 0.05 2.92 0.00 -1.34 0.19 119.26 123.36 2do9 h ALA 19 Ca -0.10 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.67 2do9 h ALA 19 Cb 1.44 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 19.24 2do9 h ALA 19 CO 0.13 -0.07 -0.54 1.25 0.00 0.00 0.00 179.25 180.02 2do9 h LEU 20 N 0.04 0.39 -1.15 0.00 5.85 -0.99 -3.19 115.31 116.24 2do9 h LEU 20 Ca 0.04 -0.86 -0.08 0.00 0.84 0.00 0.00 57.88 57.82 2do9 h LEU 20 Cb 0.13 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 2do9 h LEU 20 CO -0.00 1.21 -0.34 0.25 -0.34 0.00 0.00 178.44 179.21 2do9 h LEU 21 N -0.38 0.14 -1.43 2.25 5.85 -1.10 -2.63 115.31 118.02 2do9 h LEU 21 Ca -0.08 -0.05 -0.05 0.00 0.84 0.00 0.00 57.88 58.53 2do9 h LEU 21 Cb 1.34 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.32 2do9 h LEU 21 CO 0.10 0.48 -0.21 -0.25 -0.34 0.00 0.00 178.44 178.22 2do9 h TRP 22 N 0.12 0.11 -0.02 1.25 7.01 -0.72 -0.67 115.95 123.04 2do9 h TRP 22 Ca 0.01 -0.01 -0.15 0.00 2.11 0.00 0.00 58.89 60.85 2do9 h TRP 22 Cb 0.67 -0.03 -0.02 0.00 -2.10 0.00 0.00 29.16 27.68 2do9 h TRP 22 CO 0.01 0.32 -0.67 0.00 -2.79 0.00 0.00 178.44 175.31 2do9 h ALA 23 N 1.69 0.86 0.13 2.65 0.00 -1.45 -1.81 119.26 121.32 2do9 h ALA 23 Ca 0.02 -0.60 -0.17 0.00 0.00 0.00 0.00 54.91 54.16 2do9 h ALA 23 Cb 0.44 -0.10 0.02 0.00 0.00 0.00 0.00 17.79 18.15 2do9 h ALA 23 CO 0.03 0.81 -0.73 -0.07 0.00 0.00 0.00 179.25 179.29 2do9 h LEU 24 N 0.06 0.42 -1.33 0.00 3.38 -1.37 -3.13 115.31 113.34 2do9 h LEU 24 Ca -0.01 -0.96 -0.07 0.00 0.09 0.00 0.00 57.88 56.94 2do9 h LEU 24 Cb 1.18 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.79 2do9 h LEU 24 CO 0.09 1.35 -0.27 0.78 0.09 0.00 0.00 178.44 180.48 2do9 h ASN 25 N -0.43 0.10 0.57 -0.43 2.35 -1.19 -2.45 115.58 114.10 2do9 h ASN 25 Ca -0.13 -0.03 -0.11 0.00 -0.55 0.00 0.00 56.30 55.49 2do9 h ASN 25 Cb 1.57 -0.03 -0.02 0.00 0.05 0.00 0.00 38.32 39.90 2do9 h ASN 25 CO 0.14 0.37 -0.50 -0.78 -1.65 0.00 0.00 177.43 175.00 2do9 h ASP 26 N 0.09 0.00 -3.63 5.81 3.58 -1.41 -3.45 116.42 117.41 2do9 h ASP 26 Ca 0.01 0.00 -0.49 0.00 0.42 0.00 0.00 57.03 56.97 2do9 h ASP 26 Cb 0.53 0.00 0.21 0.00 1.72 0.00 0.00 39.33 41.79 2do9 h ASP 26 CO 0.04 0.50 -0.09 0.18 -2.88 0.00 0.00 179.24 176.99 2do9 n LEU 27 N -3.85 0.77 -5.03 2.28 4.77 -0.92 -5.03 117.00 109.97 2do9 n LEU 27 Ca -0.01 0.17 -0.19 0.00 -0.03 0.00 0.00 56.01 55.94 2do9 n LEU 27 Cb 0.53 -1.32 0.05 0.00 -2.33 0.00 0.00 43.42 40.35 2do9 n LEU 27 CO 0.40 -2.83 0.32 -1.61 -1.33 0.00 0.00 177.39 172.34 2do9 s GLU 28 N -4.31 2.36 0.09 3.23 2.02 -1.26 -4.95 118.70 115.88 2do9 s GLU 28 Ca 0.65 -1.61 0.08 0.00 0.02 0.00 0.00 54.97 54.11 2do9 s GLU 28 Cb -0.23 -2.65 -0.22 0.00 0.10 0.00 0.00 34.13 31.14 2do9 s GLU 28 CO 0.62 -0.80 1.15 1.49 0.02 0.00 0.00 175.26 177.75 2do9 h GLU 29 N 0.24 0.01 0.00 1.61 4.81 -1.97 -1.10 114.58 118.17 2do9 h GLU 29 Ca -0.31 -0.01 -0.15 0.00 -0.13 0.00 0.00 59.36 58.76 2do9 h GLU 29 Cb 1.29 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.65 2do9 h GLU 29 CO 0.41 0.90 -0.72 -0.97 -0.73 0.00 0.00 179.01 177.91 2do9 h ASN 30 N 0.00 0.00 0.05 1.04 -0.73 -2.00 -2.74 115.58 111.20 2do9 h ASN 30 Ca -0.07 0.00 -0.30 0.00 1.87 0.00 0.00 56.30 57.81 2do9 h ASN 30 Cb 1.82 0.00 -0.03 0.00 0.27 0.00 0.00 38.32 40.38 2do9 h ASN 30 CO 0.12 0.72 -1.61 -0.24 -0.37 0.00 0.00 177.43 176.04 2do9 n SER 31 N -3.54 1.97 0.17 1.15 2.88 -1.24 -4.09 113.62 110.91 2do9 n SER 31 Ca -0.00 0.33 0.08 0.00 -1.33 0.00 0.00 58.87 57.95 2do9 n SER 31 Cb 0.73 -0.92 0.60 0.00 -0.75 0.00 0.00 64.21 63.88 2do9 n SER 31 CO 0.00 0.00 0.00 0.15 -1.23 0.00 0.00 175.04 173.96 2do9 h PHE 32 N -0.58 0.12 -0.77 0.66 3.57 -1.31 -0.06 116.94 118.57 2do9 h PHE 32 Ca -0.40 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.08 2do9 h PHE 32 Cb 1.60 -0.04 -0.04 0.00 2.79 0.00 0.00 35.95 40.27 2do9 h PHE 32 CO 0.08 0.07 0.40 0.87 -2.23 0.00 0.00 178.31 177.50 2do9 h LYS 33 N 0.13 1.09 0.05 1.11 1.57 -1.65 0.85 116.57 119.72 2do9 h LYS 33 Ca 0.06 -0.14 -0.25 0.00 -1.87 0.00 0.00 60.65 58.46 2do9 h LYS 33 Cb 0.10 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.19 2do9 h LYS 33 CO -0.01 0.82 -1.18 1.15 -0.57 0.00 0.00 179.45 179.66 2do9 h THR 34 N 1.07 1.53 0.00 -0.16 2.02 -1.48 -3.27 112.91 112.62 2do9 h THR 34 Ca 0.27 -3.20 -0.08 0.00 0.77 0.00 0.00 66.41 64.17 2do9 h THR 34 Cb 0.07 2.83 -0.01 0.00 -1.74 0.00 0.00 68.15 69.30 2do9 h THR 34 CO -0.04 0.90 -0.39 0.25 0.37 0.00 0.00 175.52 176.61 2do9 h LEU 35 N 0.03 0.00 -2.03 2.58 5.85 -0.78 -2.99 115.31 117.97 2do9 h LEU 35 Ca -0.09 0.00 0.13 0.00 0.84 0.00 0.00 57.88 58.76 2do9 h LEU 35 Cb 1.87 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.89 2do9 h LEU 35 CO 0.15 0.39 0.35 0.50 -0.34 0.00 0.00 178.44 179.49 2do9 h LYS 36 N 0.00 0.00 0.13 1.25 3.64 -0.88 -1.16 116.57 119.55 2do9 h LYS 36 Ca -0.00 0.00 -0.34 0.00 -1.27 0.00 0.00 60.65 59.04 2do9 h LYS 36 Cb 0.87 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.67 2do9 h LYS 36 CO 0.05 0.00 -1.76 0.35 -2.27 0.00 0.00 179.45 175.82 2do9 h PHE 37 N 0.00 0.48 -0.05 1.91 3.04 -1.71 -3.34 116.94 117.28 2do9 h PHE 37 Ca 0.22 -0.35 0.01 0.00 3.98 0.00 0.00 57.97 61.83 2do9 h PHE 37 Cb 0.92 -0.02 -0.00 0.00 2.56 0.00 0.00 35.95 39.41 2do9 h PHE 37 CO 0.00 1.55 0.04 0.45 -2.02 0.00 0.00 178.31 178.33 2do9 h HIS 38 N 0.07 0.00 -0.84 0.41 3.86 -1.25 -1.79 115.15 115.62 2do9 h HIS 38 Ca -0.33 0.00 0.08 0.00 -1.16 0.00 0.00 60.37 58.96 2do9 h HIS 38 Cb 2.05 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 30.46 2do9 h HIS 38 CO 0.07 0.00 0.54 -0.07 0.86 0.00 0.00 177.93 179.34 2do9 h LEU 39 N 0.00 0.77 -0.98 2.43 3.38 -1.50 -0.37 115.31 119.03 2do9 h LEU 39 Ca 0.02 0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.90 2do9 h LEU 39 Cb 0.11 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2do9 h LEU 39 CO -0.00 0.47 -0.47 -0.09 0.09 0.00 0.00 178.44 178.44 2do9 h ARG 40 N 0.86 0.10 -0.02 1.13 2.43 -1.48 0.29 114.38 117.68 2do9 h ARG 40 Ca 0.37 -0.05 -0.15 0.00 -0.81 0.00 0.00 59.98 59.35 2do9 h ARG 40 Cb 0.33 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.87 2do9 h ARG 40 CO -0.14 0.55 -0.66 -0.44 -1.51 0.00 0.00 179.97 177.76 2do9 h ASP 41 N 0.08 0.11 0.46 -3.80 5.19 -1.15 -3.24 116.42 114.07 2do9 h ASP 41 Ca 0.00 -0.07 -0.30 0.00 -0.62 0.00 0.00 57.03 56.04 2do9 h ASP 41 Cb 0.86 -0.03 -0.05 0.00 0.18 0.00 0.00 39.33 40.29 2do9 h ASP 41 CO 0.07 0.74 -1.73 1.33 -3.12 0.00 0.00 179.24 176.52 2do9 n VAL 42 N -3.79 1.63 -4.23 -1.35 0.24 -0.71 -4.84 118.33 105.29 2do9 n VAL 42 Ca -0.02 -0.78 -0.28 0.00 -2.04 0.00 0.00 64.34 61.22 2do9 n VAL 42 Cb 0.65 -1.12 -0.17 0.00 -1.47 0.00 0.00 33.84 31.74 2do9 n VAL 42 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2do9 s THR 43 N -2.59 1.42 -0.54 3.34 -4.23 0.10 -5.06 115.64 108.07 2do9 s THR 43 Ca -0.06 -0.57 0.06 0.00 -1.18 0.00 0.00 61.69 59.94 2do9 s THR 43 Cb 0.08 -1.33 0.22 0.00 1.34 0.00 0.00 72.50 72.81 2do9 s THR 43 CO 0.82 0.43 0.56 0.00 -0.54 0.00 0.00 174.62 175.89 2do9 n GLN 44 N 4.49 1.45 -0.05 3.99 6.02 -1.26 -4.16 117.38 127.86 2do9 n GLN 44 Ca -0.17 -3.96 -0.11 0.00 -0.01 0.00 0.00 57.00 52.75 2do9 n GLN 44 Cb 0.51 -1.87 -0.04 0.00 1.02 0.00 0.00 30.24 29.86 2do9 n GLN 44 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 2do9 n PHE 45 N 1.60 0.00 -2.05 1.08 7.35 -1.26 -4.94 117.46 119.24 2do9 n PHE 45 Ca 0.25 0.00 -0.06 0.00 -0.76 0.00 0.00 57.45 56.89 2do9 n PHE 45 Cb 0.44 -0.42 -0.04 0.00 0.35 0.00 0.00 39.48 39.81 2do9 n PHE 45 CO 0.00 0.00 0.00 1.58 -0.76 0.00 0.00 176.76 177.58 2do9 n HIS 46 N -3.91 -0.26 -3.75 -5.13 -0.00 -1.26 -5.10 115.22 95.81 2do9 n HIS 46 Ca -0.19 -0.61 -0.37 0.00 0.46 0.00 0.00 57.72 57.01 2do9 n HIS 46 Cb 0.49 0.61 -0.12 0.00 -0.12 0.00 0.00 29.99 30.85 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 -0.51 3.89 -0.47 0.27 1.43 -1.26 -4.70 118.68 117.33 2do9 s LEU 47 Ca 0.01 -0.72 0.06 0.00 -1.03 0.00 0.00 54.13 52.45 2do9 s LEU 47 Cb 0.06 -1.89 0.18 0.00 0.03 0.00 0.00 46.19 44.57 2do9 s LEU 47 CO -0.02 -0.20 0.59 0.00 0.23 0.00 0.00 176.35 176.96 2do9 s ALA 48 N 1.50 -1.05 0.00 4.21 0.00 -1.26 -4.75 121.76 120.41 2do9 s ALA 48 Ca 0.02 -0.99 0.00 0.00 0.00 0.00 0.00 51.96 51.00 2do9 s ALA 48 Cb -0.17 -2.37 0.00 0.00 0.00 0.00 0.00 23.12 20.58 2do9 s ALA 48 CO 0.03 -2.16 0.00 0.54 0.00 0.00 0.00 175.76 174.17 2do9 n ARG 49 N 3.07 0.00 0.07 0.00 1.74 -1.26 -3.84 116.66 116.43 2do9 n ARG 49 Ca 0.21 0.00 0.20 0.00 -0.77 0.00 0.00 57.85 57.49 2do9 n ARG 49 Cb 0.53 0.00 0.74 0.00 -1.02 0.00 0.00 32.46 32.71 2do9 n ARG 49 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 2do9 h GLY 50 N 0.00 0.00 0.00 -0.13 0.00 -1.97 0.47 103.07 101.45 2do9 h GLY 50 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.11 2do9 h GLY 50 CO 0.00 0.00 -1.84 1.18 0.00 0.00 0.00 176.54 175.88 2do9 n GLU 51 N -4.02 1.98 -0.03 4.80 1.02 -1.25 -4.17 120.64 118.97 2do9 n GLU 51 Ca 0.08 -0.01 -0.16 0.00 -0.02 0.00 0.00 57.16 57.06 2do9 n GLU 51 Cb 0.57 -1.31 -0.09 0.00 -0.02 0.00 0.00 31.44 30.59 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 0.54 -0.90 -4.62 5.85 -1.69 -3.15 115.31 111.34 2do9 h LEU 52 Ca -0.33 -0.64 -0.09 0.00 0.84 0.00 0.00 57.88 57.65 2do9 h LEU 52 Cb 1.75 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 42.61 2do9 h LEU 52 CO 0.02 1.09 -0.17 -0.33 -0.34 0.00 0.00 178.44 178.71 2do9 h GLU 53 N 0.02 0.62 -0.14 1.25 5.08 -0.33 -2.63 114.58 118.46 2do9 h GLU 53 Ca -0.03 -0.21 0.00 0.00 -1.00 0.00 0.00 59.36 58.12 2do9 h GLU 53 Cb 1.07 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.27 2do9 h GLU 53 CO 0.09 0.76 0.09 1.03 -1.00 0.00 0.00 179.01 179.98 2do9 h SER 54 N 0.56 0.16 -4.06 1.42 0.87 -1.68 -3.43 113.55 107.39 2do9 h SER 54 Ca 0.09 -0.00 -0.54 0.00 -1.23 0.00 0.00 61.79 60.11 2do9 h SER 54 Cb 0.60 -0.04 0.13 0.00 -0.44 0.00 0.00 62.40 62.65 2do9 h SER 54 CO 0.04 0.12 0.55 -0.76 -0.53 0.00 0.00 176.83 176.26 2do9 s LEU 55 N -9.21 3.80 0.00 2.23 1.43 -0.99 -5.03 118.68 110.91 2do9 s LEU 55 Ca -0.06 2.62 0.03 0.00 -1.03 0.00 0.00 54.13 55.68 2do9 s LEU 55 Cb 0.17 -4.38 -0.01 0.00 0.03 0.00 0.00 46.19 42.00 2do9 s LEU 55 CO 0.69 -1.55 0.10 -1.54 0.23 0.00 0.00 176.35 174.28 2do9 n SER 56 N -1.18 1.64 0.25 2.29 3.41 -1.26 -4.91 113.62 113.85 2do9 n SER 56 Ca 0.11 -2.90 0.08 0.00 -0.26 0.00 0.00 58.87 55.90 2do9 n SER 56 Cb 0.47 0.77 0.62 0.00 -0.26 0.00 0.00 64.21 65.80 2do9 n SER 56 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 2do9 h GLN 57 N 0.00 0.00 0.00 4.33 4.15 -1.97 0.85 115.11 122.47 2do9 h GLN 57 Ca -0.30 0.00 -0.26 0.00 0.77 0.00 0.00 58.65 58.87 2do9 h GLN 57 Cb 1.07 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 28.72 2do9 h GLN 57 CO 0.48 0.09 -1.52 0.28 -1.93 0.00 0.00 178.83 176.22 2do9 n VAL 58 N -4.29 1.52 0.12 2.39 0.31 -1.26 -4.05 118.33 113.07 2do9 n VAL 58 Ca -0.03 -0.09 0.10 0.00 -0.01 0.00 0.00 64.34 64.31 2do9 n VAL 58 Cb 0.17 -2.06 0.59 0.00 -0.91 0.00 0.00 33.84 31.64 2do9 n VAL 58 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 2do9 h ASP 59 N -1.00 0.13 0.33 4.52 3.32 -1.94 -2.50 116.42 119.28 2do9 h ASP 59 Ca -0.39 -0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.64 2do9 h ASP 59 Cb 1.28 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.81 2do9 h ASP 59 CO -0.24 0.09 -0.16 0.25 -1.72 0.00 0.00 179.24 177.46 2do9 h LEU 60 N 0.15 -0.38 -1.50 1.55 5.85 -1.01 0.57 115.31 120.55 2do9 h LEU 60 Ca 0.11 -0.04 0.05 0.00 0.84 0.00 0.00 57.88 58.84 2do9 h LEU 60 Cb 0.25 0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.34 2do9 h LEU 60 CO -0.02 -0.20 0.40 0.00 -0.34 0.00 0.00 178.44 178.28 2do9 h ALA 61 N 0.12 1.75 0.00 1.25 0.00 -1.60 -1.11 119.26 119.67 2do9 h ALA 61 Ca -0.05 -0.02 -0.20 0.00 0.00 0.00 0.00 54.91 54.64 2do9 h ALA 61 Cb 0.39 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 2do9 h ALA 61 CO 0.07 0.16 -0.99 0.66 0.00 0.00 0.00 179.25 179.16 2do9 h SER 62 N 0.64 0.00 -0.32 0.00 4.64 -1.21 -3.25 113.55 114.05 2do9 h SER 62 Ca 0.25 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.46 2do9 h SER 62 Cb 0.19 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.27 2do9 h SER 62 CO -0.07 0.96 -0.23 0.11 -0.87 0.00 0.00 176.83 176.73 2do9 h LYS 63 N 0.00 0.72 -0.10 4.77 1.79 0.12 -1.35 116.57 122.51 2do9 h LYS 63 Ca -0.02 -0.35 -0.02 0.00 -2.18 0.00 0.00 60.65 58.08 2do9 h LYS 63 Cb 1.75 -0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 32.39 2do9 h LYS 63 CO 0.12 0.96 -0.03 -0.07 -1.08 0.00 0.00 179.45 179.36 2do9 h LEU 64 N 0.48 0.13 0.01 2.94 3.38 -1.34 0.84 115.31 121.76 2do9 h LEU 64 Ca 0.06 -0.01 -0.23 0.00 0.09 0.00 0.00 57.88 57.78 2do9 h LEU 64 Cb 0.79 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.47 2do9 h LEU 64 CO 0.06 0.19 -1.17 0.40 0.09 0.00 0.00 178.44 178.01 2do9 h ILE 65 N 0.15 1.51 0.01 1.22 2.04 -1.56 -0.28 117.51 120.60 2do9 h ILE 65 Ca 0.04 -3.24 -0.26 0.00 1.00 0.00 0.00 64.86 62.39 2do9 h ILE 65 Cb 0.15 2.76 -0.04 0.00 -0.74 0.00 0.00 36.82 38.96 2do9 h ILE 65 CO 0.00 0.87 -1.41 -1.28 0.00 0.00 0.00 178.15 176.33 2do9 h SER 66 N 0.01 0.05 0.00 1.72 0.87 -0.59 -3.17 113.55 112.43 2do9 h SER 66 Ca -0.08 -0.07 -0.01 0.00 -1.23 0.00 0.00 61.79 60.40 2do9 h SER 66 Cb 1.84 -0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 63.78 2do9 h SER 66 CO 0.12 1.06 -0.05 0.24 -0.53 0.00 0.00 176.83 177.67 2do9 h MET 67 N 0.01 0.00 0.00 2.24 2.86 0.59 -3.45 114.93 117.18 2do9 h MET 67 Ca -0.17 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.47 2do9 h MET 67 Cb 1.92 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.58 2do9 h MET 67 CO 0.11 0.55 0.00 0.66 1.06 0.00 0.00 176.91 179.28 2do9 n TYR 68 N -4.68 0.00 0.00 -0.22 4.01 -0.79 -5.07 117.16 110.41 2do9 n TYR 68 Ca -0.06 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.68 2do9 n TYR 68 Cb 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.30 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 2.12 1.25 0.25 2.72 0.00 -0.18 -4.90 105.19 106.45 2do9 n GLY 69 Ca 0.00 -0.95 -0.13 0.00 0.00 0.00 0.00 46.02 44.95 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 0.53 0.03 4.61 0.00 -1.81 0.23 119.26 122.86 2do9 h ALA 70 Ca 0.00 -0.42 -0.24 0.00 0.00 0.00 0.00 54.91 54.25 2do9 h ALA 70 Cb 0.00 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 2do9 h ALA 70 CO 0.00 0.58 -1.21 1.96 0.00 0.00 0.00 179.25 180.58 2do9 h GLN 71 N 0.66 0.07 0.00 0.00 7.50 -1.95 -3.20 115.11 118.18 2do9 h GLN 71 Ca 0.07 -0.12 -0.19 0.00 0.50 0.00 0.00 58.65 58.90 2do9 h GLN 71 Cb 0.89 0.05 -0.03 0.00 0.05 0.00 0.00 27.48 28.43 2do9 h GLN 71 CO 0.08 0.97 -0.93 0.93 -1.50 0.00 0.00 178.83 178.38 2do9 h GLU 72 N 0.02 0.00 0.00 1.46 3.07 -1.90 -3.22 114.58 114.01 2do9 h GLU 72 Ca -0.10 0.00 -0.10 0.00 -0.50 0.00 0.00 59.36 58.66 2do9 h GLU 72 Cb 1.87 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.76 2do9 h GLU 72 CO 0.14 0.93 -0.48 0.00 -1.40 0.00 0.00 179.01 178.20 2do9 h ALA 73 N 1.07 1.09 -0.12 3.43 0.00 -0.61 -2.95 119.26 121.17 2do9 h ALA 73 Ca -0.01 -0.44 -0.15 0.00 0.00 0.00 0.00 54.91 54.32 2do9 h ALA 73 Cb 1.65 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.35 2do9 h ALA 73 CO 0.12 0.60 -0.55 0.28 0.00 0.00 0.00 179.25 179.70 2do9 h VAL 74 N 0.00 1.35 0.00 0.00 2.07 -1.56 -3.02 116.25 115.09 2do9 h VAL 74 Ca -0.00 -1.84 -0.11 0.00 0.82 0.00 0.00 66.70 65.56 2do9 h VAL 74 Cb 0.91 1.86 -0.02 0.00 -1.52 0.00 0.00 31.29 32.53 2do9 h VAL 74 CO 0.06 0.56 -0.53 0.08 0.02 0.00 0.00 177.57 177.76 2do9 h ARG 75 N 0.28 0.00 -0.26 1.57 0.11 -1.57 -3.02 114.38 111.49 2do9 h ARG 75 Ca 0.00 0.00 -0.05 0.00 0.10 0.00 0.00 59.98 60.03 2do9 h ARG 75 Cb 1.06 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.13 2do9 h ARG 75 CO 0.09 0.53 -0.04 0.28 0.10 0.00 0.00 179.97 180.94 2do9 h VAL 76 N 0.00 1.27 -0.39 0.08 2.07 -1.39 -2.70 116.25 115.19 2do9 h VAL 76 Ca -0.01 -1.02 -0.03 0.00 0.82 0.00 0.00 66.70 66.47 2do9 h VAL 76 Cb 1.12 1.42 -0.02 0.00 -1.52 0.00 0.00 31.29 32.29 2do9 h VAL 76 CO 0.07 0.32 0.15 0.58 0.02 0.00 0.00 177.57 178.71 2do9 h VAL 77 N 0.24 1.20 -0.18 2.57 2.07 -1.56 -2.08 116.25 118.52 2do9 h VAL 77 Ca 0.07 -0.63 0.05 0.00 0.82 0.00 0.00 66.70 67.01 2do9 h VAL 77 Cb 0.49 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 31.14 2do9 h VAL 77 CO 0.02 0.23 0.13 -1.28 0.02 0.00 0.00 177.57 176.69 2do9 h SER 78 N 0.49 0.00 0.07 0.57 0.87 -1.51 0.80 113.55 114.84 2do9 h SER 78 Ca 0.13 0.00 -0.27 0.00 -1.23 0.00 0.00 61.79 60.42 2do9 h SER 78 Cb 0.21 0.00 0.03 0.00 -0.44 0.00 0.00 62.40 62.20 2do9 h SER 78 CO -0.01 0.00 -1.11 0.03 -0.53 0.00 0.00 176.83 175.21 2do9 h ARG 79 N 0.00 0.62 -0.06 2.24 3.08 -1.10 -3.26 114.38 115.90 2do9 h ARG 79 Ca 0.08 -0.77 -0.13 0.00 0.07 0.00 0.00 59.98 59.24 2do9 h ARG 79 Cb 0.35 0.24 -0.01 0.00 0.08 0.00 0.00 29.97 30.62 2do9 h ARG 79 CO -0.00 1.34 -0.56 0.66 -1.07 0.00 0.00 179.97 180.34 2do9 h SER 80 N 0.26 0.20 -0.48 7.04 4.64 -0.66 -3.03 113.55 121.51 2do9 h SER 80 Ca -0.16 -0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 2do9 h SER 80 Cb 1.78 -0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 63.79 2do9 h SER 80 CO 0.21 0.71 0.32 -0.07 -0.87 0.00 0.00 176.83 177.13 2do9 h LEU 81 N 0.14 0.56 -1.23 5.97 3.38 -0.93 -1.60 115.31 121.59 2do9 h LEU 81 Ca -0.00 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 2do9 h LEU 81 Cb 1.02 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.61 2do9 h LEU 81 CO 0.08 0.41 0.02 -0.07 0.09 0.00 0.00 178.44 178.97 2do9 h LEU 82 N 0.66 0.51 -1.01 1.67 3.38 -1.57 0.34 115.31 119.27 2do9 h LEU 82 Ca 0.18 -0.09 -0.10 0.00 0.09 0.00 0.00 57.88 57.95 2do9 h LEU 82 Cb -0.07 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 2do9 h LEU 82 CO -0.04 0.56 -0.45 0.00 0.09 0.00 0.00 178.44 178.60 2do9 h ALA 83 N 1.50 1.18 -0.03 1.53 0.00 -1.38 -2.85 119.26 119.22 2do9 h ALA 83 Ca 0.11 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2do9 h ALA 83 Cb 0.31 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2do9 h ALA 83 CO 0.01 0.59 -0.00 -1.33 0.00 0.00 0.00 179.25 178.51 2do9 n MET 84 N -4.00 2.26 -2.75 0.00 2.81 -0.86 -5.02 117.12 109.56 2do9 n MET 84 Ca -0.02 -1.90 -0.07 0.00 -1.81 0.00 0.00 57.70 53.91 2do9 n MET 84 Cb 0.49 -1.45 0.01 0.00 -0.71 0.00 0.00 33.22 31.56 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 1.32 -7.50 -3.19 7.83 5.15 0.11 -5.03 115.26 113.94 2do9 n ASN 85 Ca 0.14 0.48 -0.20 0.00 -0.60 0.00 0.00 54.58 54.40 2do9 n ASN 85 Cb 0.59 -5.07 -0.07 0.00 -0.53 0.00 0.00 39.78 34.71 2do9 n ASN 85 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2do9 s LEU 86 N -2.52 0.49 0.38 1.20 1.43 -0.67 -4.97 118.68 114.02 2do9 s LEU 86 Ca 0.22 -2.64 0.20 0.00 -1.03 0.00 0.00 54.13 50.89 2do9 s LEU 86 Cb -0.06 0.31 0.62 0.00 0.03 0.00 0.00 46.19 47.08 2do9 s LEU 86 CO 0.71 -0.13 1.70 0.24 0.23 0.00 0.00 176.35 179.09 2do9 h MET 87 N 5.45 0.00 -0.28 1.70 2.86 -1.96 -3.06 114.93 119.64 2do9 h MET 87 Ca 0.20 0.00 0.05 0.00 -2.06 0.00 0.00 59.70 57.89 2do9 h MET 87 Cb 0.97 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.59 2do9 h MET 87 CO 0.26 0.33 -0.02 0.93 1.06 0.00 0.00 176.91 179.47 2do9 h GLU 88 N 0.00 0.06 -0.03 1.72 4.39 -2.00 0.12 114.58 118.84 2do9 h GLU 88 Ca -0.00 -0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.50 2do9 h GLU 88 Cb 0.96 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.59 2do9 h GLU 88 CO 0.04 0.04 -0.81 -0.07 -1.16 0.00 0.00 179.01 177.06 2do9 h LEU 89 N 0.06 0.38 -1.51 1.33 3.38 -1.99 -3.14 115.31 113.82 2do9 h LEU 89 Ca 0.14 -0.28 -0.05 0.00 0.09 0.00 0.00 57.88 57.78 2do9 h LEU 89 Cb 0.19 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2do9 h LEU 89 CO -0.25 1.04 -0.25 0.58 0.09 0.00 0.00 178.44 179.65 2do9 h VAL 90 N 0.19 1.14 0.00 1.22 2.07 -1.32 -1.49 116.25 118.07 2do9 h VAL 90 Ca -0.04 -0.87 -0.07 0.00 0.82 0.00 0.00 66.70 66.54 2do9 h VAL 90 Cb 1.40 1.47 -0.01 0.00 -1.52 0.00 0.00 31.29 32.63 2do9 h VAL 90 CO 0.13 0.24 -0.35 -0.78 0.02 0.00 0.00 177.57 176.84 2do9 h ASP 91 N 0.00 0.00 0.53 0.57 1.82 -0.73 0.19 116.42 118.80 2do9 h ASP 91 Ca -0.00 0.00 -0.29 0.00 -0.39 0.00 0.00 57.03 56.35 2do9 h ASP 91 Cb 0.45 0.00 -0.04 0.00 0.68 0.00 0.00 39.33 40.42 2do9 h ASP 91 CO 0.03 0.35 -1.60 0.22 -1.61 0.00 0.00 179.24 176.63 2do9 h TYR 92 N 0.00 0.11 0.04 0.28 3.20 -1.49 -3.30 116.97 115.80 2do9 h TYR 92 Ca -0.00 -0.08 -0.22 0.00 3.14 0.00 0.00 58.73 61.57 2do9 h TYR 92 Cb 0.63 -0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.88 2do9 h TYR 92 CO 0.00 1.13 -1.02 -0.07 -1.64 0.00 0.00 178.16 176.56 2do9 h LEU 93 N 0.02 0.17 0.08 2.82 3.38 -1.12 -3.17 115.31 117.49 2do9 h LEU 93 Ca -0.25 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 57.55 2do9 h LEU 93 Cb 1.98 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 42.68 2do9 h LEU 93 CO 0.10 1.08 -0.04 0.78 0.09 0.00 0.00 178.44 180.45 2do9 h ASN 94 N 0.04 -0.09 -0.12 -0.43 2.35 -0.76 -2.72 115.58 113.84 2do9 h ASN 94 Ca -0.05 -0.13 -0.00 0.00 -0.55 0.00 0.00 56.30 55.56 2do9 h ASN 94 Cb 1.74 0.02 -0.01 0.00 0.05 0.00 0.00 38.32 40.13 2do9 h ASN 94 CO 0.15 0.08 0.08 1.56 -1.65 0.00 0.00 177.43 177.65 2do9 h GLN 95 N -0.26 0.17 -3.97 0.81 4.20 -1.67 -3.34 115.11 111.06 2do9 h GLN 95 Ca -0.01 -0.01 -0.77 0.00 0.06 0.00 0.00 58.65 57.92 2do9 h GLN 95 Cb 0.22 -0.04 -0.26 0.00 0.30 0.00 0.00 27.48 27.70 2do9 h GLN 95 CO 0.02 0.12 -0.10 0.08 -0.67 0.00 0.00 178.83 178.28 2do9 s VAL 96 N -5.19 5.23 0.00 -0.54 1.01 -1.03 -4.75 120.40 115.13 2do9 s VAL 96 Ca -0.06 -2.02 0.00 0.00 0.00 0.00 0.00 61.98 59.90 2do9 s VAL 96 Cb 0.17 -4.30 0.00 0.00 0.00 0.00 0.00 36.38 32.25 2do9 s VAL 96 CO 0.69 -0.93 0.00 0.00 0.00 0.00 0.00 175.10 174.86 2do9 n LEU 98 N -2.63 -2.21 -4.21 0.00 4.77 -1.26 -4.74 117.00 106.73 2do9 n LEU 98 Ca 0.00 -0.16 -0.34 0.00 -0.03 0.00 0.00 56.01 55.49 2do9 n LEU 98 Cb 0.36 -2.84 -0.15 0.00 -2.33 0.00 0.00 43.42 38.46 2do9 n LEU 98 CO 0.00 0.03 -0.48 0.21 -1.33 0.00 0.00 177.39 175.83 2do9 s ASN 99 N -2.41 3.58 0.26 -1.43 2.47 -1.26 -5.01 114.94 111.13 2do9 s ASN 99 Ca 0.18 -0.54 -0.05 0.00 0.42 0.00 0.00 52.86 52.87 2do9 s ASN 99 Cb -0.08 -1.57 0.02 0.00 -1.45 0.00 0.00 41.25 38.17 2do9 s ASN 99 CO 0.22 0.01 0.42 -0.90 -3.72 0.00 0.00 177.10 173.13 2do9 n ASP 100 N 4.55 -1.21 -2.57 -4.21 5.75 -1.26 -5.08 116.55 112.52 2do9 n ASP 100 Ca -0.20 -2.25 -0.05 0.00 -0.01 0.00 0.00 54.79 52.29 2do9 n ASP 100 Cb 0.51 2.13 -0.04 0.00 -1.03 0.00 0.00 41.12 42.69 2do9 n ASP 100 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2do9 n TYR 101 N -0.39 -4.26 -4.36 2.11 9.36 -1.26 -5.01 117.16 113.35 2do9 n TYR 101 Ca -0.02 2.37 -0.34 0.00 3.32 0.00 0.00 57.90 63.23 2do9 n TYR 101 Cb 0.41 -3.87 -0.14 0.00 -0.63 0.00 0.00 39.34 35.11 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 -0.87 3.39 0.70 2.98 0.52 -1.26 -5.11 118.95 119.30 2do9 s ARG 102 Ca -0.23 -0.65 -0.12 0.00 -0.52 0.00 0.00 55.73 54.21 2do9 s ARG 102 Cb 0.02 -2.80 0.02 0.00 0.52 0.00 0.00 34.95 32.70 2do9 s ARG 102 CO 0.77 0.03 1.08 -1.83 0.02 0.00 0.00 175.30 175.37 2do9 s GLU 103 N 0.85 2.72 0.08 3.54 -1.05 -1.26 -5.07 118.70 118.51 2do9 s GLU 103 Ca -0.03 1.17 -0.17 0.00 -0.15 0.00 0.00 54.97 55.78 2do9 s GLU 103 Cb -0.15 -1.95 0.04 0.00 -0.44 0.00 0.00 34.13 31.62 2do9 s GLU 103 CO 0.01 -1.29 0.41 0.96 0.95 0.00 0.00 175.26 176.30 2do9 s ILE 104 N -2.75 0.06 -0.14 1.83 -5.25 -1.26 -5.05 121.20 108.65 2do9 s ILE 104 Ca 0.62 -0.50 0.22 0.00 -0.99 0.00 0.00 60.65 60.00 2do9 s ILE 104 Cb -0.17 -1.05 -0.16 0.00 2.95 0.00 0.00 42.46 44.03 2do9 s ILE 104 CO 0.50 -0.28 0.77 0.00 -1.79 0.00 0.00 174.94 174.14 2do9 n TYR 105 N 0.19 0.51 0.03 1.37 9.36 -1.26 -4.19 117.16 123.17 2do9 n TYR 105 Ca -0.17 0.15 0.22 0.00 3.32 0.00 0.00 57.90 61.42 2do9 n TYR 105 Cb 0.61 -0.75 0.73 0.00 -0.63 0.00 0.00 39.34 39.30 2do9 n TYR 105 CO 0.00 0.00 0.00 -0.09 0.22 0.00 0.00 176.86 176.99 2do9 h ARG 106 N 0.00 0.00 0.00 2.98 9.65 -2.00 -3.42 114.38 121.60 2do9 h ARG 106 Ca -0.00 0.00 -0.26 0.00 -1.10 0.00 0.00 59.98 58.62 2do9 h ARG 106 Cb 1.01 0.00 0.14 0.00 -1.39 0.00 0.00 29.97 29.73 2do9 h ARG 106 CO 0.00 0.00 0.00 -1.91 2.80 0.00 0.00 179.97 180.86 2do9 n GLU 107 N -3.83 -3.05 -3.74 0.20 2.13 -1.26 -5.01 120.64 106.09 2do9 n GLU 107 Ca 0.10 -1.12 -0.37 0.00 0.66 0.00 0.00 57.16 56.43 2do9 n GLU 107 Cb 0.72 -1.18 -0.12 0.00 0.27 0.00 0.00 31.44 31.12 2do9 n GLU 107 CO 0.00 0.00 0.00 -1.01 -0.41 0.00 0.00 177.13 175.71 2do9 s HIS 108 N -2.12 3.13 0.48 4.31 3.76 -1.26 -4.98 115.29 118.61 2do9 s HIS 108 Ca 0.47 -0.71 0.00 0.00 -0.15 0.00 0.00 55.06 54.67 2do9 s HIS 108 Cb -0.06 -2.27 0.00 0.00 1.11 0.00 0.00 32.58 31.36 2do9 s HIS 108 CO 0.37 -0.48 0.00 0.28 -0.85 0.00 0.00 174.74 174.06 2do9 n VAL 109 N 4.91 -2.17 -3.34 -0.90 0.31 -1.26 -4.99 118.33 110.88 2do9 n VAL 109 Ca -0.15 1.13 -0.12 0.00 -0.01 0.00 0.00 64.34 65.20 2do9 n VAL 109 Cb 0.49 -1.87 -0.07 0.00 -0.91 0.00 0.00 33.84 31.48 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 -5.15 0.77 -0.32 4.52 0.01 -1.26 -5.04 113.70 107.25 2do9 s SER 110 Ca 0.00 -0.44 0.02 0.00 1.31 0.00 0.00 55.95 56.85 2do9 s SER 110 Cb 0.00 0.92 0.31 0.00 0.21 0.00 0.00 66.02 67.46 2do9 s SER 110 CO 0.00 -0.36 1.38 0.61 0.41 0.00 0.00 173.24 175.28 2do9 n GLY 111 N 5.34 -1.68 2.10 3.44 0.00 -1.26 -5.17 105.19 107.96 2do9 n GLY 111 Ca -0.01 0.95 -0.13 0.00 0.00 0.00 0.00 46.02 46.83 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 0.78 -1.68 -1.45 1.61 -0.02 -1.26 -4.84 135.00 128.12 2do9 n PRO 112 Ca -0.04 -0.62 0.18 0.00 -2.02 0.00 0.00 63.50 60.99 2do9 n PRO 112 Cb 0.75 -1.09 -0.09 0.00 -0.02 0.00 0.00 33.50 33.05 2do9 n PRO 112 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2do9 n SER 113 N -2.23 -7.97 -4.69 2.55 7.64 -1.26 -4.88 113.62 102.78 2do9 n SER 113 Ca 0.06 1.44 -0.29 0.00 1.01 0.00 0.00 58.87 61.09 2do9 n SER 113 Cb 0.26 -4.99 0.16 0.00 -1.01 0.00 0.00 64.21 58.63 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 -7.29 3.07 0.00 6.43 0.01 -1.26 -5.25 113.70 109.40 2do9 s SER 114 Ca 0.00 1.39 0.00 0.00 1.31 0.00 0.00 55.95 58.65 2do9 s SER 114 Cb 0.00 -2.06 0.00 0.00 0.21 0.00 0.00 66.02 64.17 2do9 s SER 114 CO 0.00 -2.88 0.00 0.61 0.41 0.00 0.00 173.24 171.38