#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 -0.78 -0.16 1.61 1.04 -1.26 -5.06 113.70 109.10 2do9 s SER 2 Ca 0.00 1.38 -0.03 0.00 0.48 0.00 0.00 55.95 57.78 2do9 s SER 2 Cb 0.00 1.34 -0.23 0.00 0.10 0.00 0.00 66.02 67.22 2do9 s SER 2 CO 0.00 -0.23 0.19 -1.54 0.98 0.00 0.00 173.24 172.64 2do9 n SER 3 N 3.41 2.00 0.00 7.02 3.41 -1.26 -5.06 113.62 123.14 2do9 n SER 3 Ca -0.17 0.11 0.00 0.00 -0.26 0.00 0.00 58.87 58.55 2do9 n SER 3 Cb 0.57 -0.67 0.00 0.00 -0.26 0.00 0.00 64.21 63.85 2do9 n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2do9 n GLY 4 N 2.06 2.76 3.67 5.00 0.00 -1.26 -5.09 105.19 112.32 2do9 n GLY 4 Ca -0.36 -0.38 -0.42 0.00 0.00 0.00 0.00 46.02 44.86 2do9 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2do9 s SER 5 N 0.00 6.66 -0.05 1.61 0.01 -1.26 -4.93 113.70 115.75 2do9 s SER 5 Ca 0.00 2.28 -0.02 0.00 1.31 0.00 0.00 55.95 59.52 2do9 s SER 5 Cb 0.00 -2.54 -0.01 0.00 0.21 0.00 0.00 66.02 63.68 2do9 s SER 5 CO 0.00 -0.91 -0.04 0.28 0.41 0.00 0.00 173.24 172.98 2do9 h SER 6 N 9.31 0.00 -1.82 2.44 0.02 -2.07 -3.50 113.55 117.94 2do9 h SER 6 Ca -0.40 0.00 0.19 0.00 -0.84 0.00 0.00 61.79 60.74 2do9 h SER 6 Cb 1.18 0.00 -0.31 0.00 0.14 0.00 0.00 62.40 63.42 2do9 h SER 6 CO 0.95 0.25 0.62 -0.83 -1.14 0.00 0.00 176.83 176.67 2do9 s GLY 7 N -2.91 0.42 -0.39 -3.77 0.00 -1.26 -5.12 107.32 94.29 2do9 s GLY 7 Ca -0.03 3.64 0.01 0.00 0.00 0.00 0.00 44.72 48.34 2do9 s GLY 7 CO 0.04 2.85 0.23 -0.29 0.00 0.00 0.00 173.10 175.93 2do9 s MET 8 N 1.32 0.85 0.41 2.90 -2.45 -1.26 -5.13 119.30 115.95 2do9 s MET 8 Ca -0.07 -1.62 0.05 0.00 -1.25 0.00 0.00 55.69 52.80 2do9 s MET 8 Cb -0.02 -1.71 0.07 0.00 1.25 0.00 0.00 34.83 34.41 2do9 s MET 8 CO -0.12 -1.20 0.57 0.00 1.05 0.00 0.00 175.02 175.32 2do9 n ALA 9 N 3.81 0.62 -3.90 4.11 0.00 -1.26 -5.14 120.51 118.76 2do9 n ALA 9 Ca 0.11 -1.36 -0.03 0.00 0.00 0.00 0.00 53.44 52.16 2do9 n ALA 9 Cb 0.36 0.33 -0.00 0.00 0.00 0.00 0.00 19.45 20.14 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 0.00 0.00 -4.74 0.00 4.77 -1.26 -5.12 117.00 110.65 2do9 n LEU 10 Ca 0.11 -0.28 -0.33 0.00 -0.03 0.00 0.00 56.01 55.47 2do9 n LEU 10 Cb 0.40 0.02 0.08 0.00 -2.33 0.00 0.00 43.42 41.59 2do9 n LEU 10 CO 0.26 -0.12 0.75 0.00 -1.33 0.00 0.00 177.39 176.95 2do9 s ALA 11 N -2.08 2.23 1.07 -1.18 0.00 -1.26 -5.03 121.76 115.51 2do9 s ALA 11 Ca 0.01 0.64 -0.13 0.00 0.00 0.00 0.00 51.96 52.48 2do9 s ALA 11 Cb -0.00 -3.38 0.19 0.00 0.00 0.00 0.00 23.12 19.93 2do9 s ALA 11 CO 0.01 -1.68 0.92 -2.13 0.00 0.00 0.00 175.76 172.88 2do9 n ARG 12 N -2.81 -1.58 -3.57 0.00 0.63 -1.26 -5.09 116.66 102.98 2do9 n ARG 12 Ca 0.11 -1.44 -0.14 0.00 -0.92 0.00 0.00 57.85 55.47 2do9 n ARG 12 Cb 0.51 -1.09 -0.05 0.00 0.45 0.00 0.00 32.46 32.28 2do9 n ARG 12 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2do9 s ALA 13 N -3.62 -1.33 -0.27 5.13 0.00 -1.26 -4.97 121.76 115.45 2do9 s ALA 13 Ca 0.55 0.56 -0.08 0.00 0.00 0.00 0.00 51.96 52.99 2do9 s ALA 13 Cb -0.03 0.42 -0.15 0.00 0.00 0.00 0.00 23.12 23.37 2do9 s ALA 13 CO 0.40 -0.53 -0.27 0.09 0.00 0.00 0.00 175.76 175.45 2do9 n ASN 14 N 0.33 1.97 -4.32 0.00 3.02 -1.26 -5.01 115.26 110.00 2do9 n ASN 14 Ca -0.18 0.15 -0.24 0.00 -0.03 0.00 0.00 54.58 54.28 2do9 n ASN 14 Cb 0.61 -0.67 -0.12 0.00 -0.61 0.00 0.00 39.78 38.99 2do9 n ASN 14 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 2do9 s SER 15 N -7.09 2.68 0.57 6.41 0.01 -1.26 -5.02 113.70 110.00 2do9 s SER 15 Ca -0.37 -0.76 0.29 0.00 1.31 0.00 0.00 55.95 56.43 2do9 s SER 15 Cb 0.12 -0.16 1.46 0.00 0.21 0.00 0.00 66.02 67.66 2do9 s SER 15 CO 0.54 0.04 1.90 -0.65 0.41 0.00 0.00 173.24 175.48 2do9 h PRO 16 N 3.75 0.00 -0.63 12.44 0.11 -1.95 0.50 132.00 146.22 2do9 h PRO 16 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2do9 h PRO 16 Cb 1.19 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.27 2do9 h PRO 16 CO 0.44 0.00 0.41 1.96 -0.21 0.00 0.00 178.00 180.59 2do9 h GLN 17 N 0.00 0.83 -0.14 1.05 7.50 -1.95 -1.29 115.11 121.11 2do9 h GLN 17 Ca 0.29 -0.05 -0.06 0.00 0.50 0.00 0.00 58.65 59.32 2do9 h GLN 17 Cb 1.35 -0.18 -0.00 0.00 0.05 0.00 0.00 27.48 28.69 2do9 h GLN 17 CO -0.00 0.56 -0.16 1.49 -1.50 0.00 0.00 178.83 179.21 2do9 h GLU 18 N 0.85 0.35 -0.99 1.46 4.81 -1.31 -0.36 114.58 119.39 2do9 h GLU 18 Ca 0.23 -0.20 0.02 0.00 -0.13 0.00 0.00 59.36 59.28 2do9 h GLU 18 Cb -0.08 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.26 2do9 h GLU 18 CO -0.05 0.76 0.65 0.00 -0.73 0.00 0.00 179.01 179.65 2do9 h ALA 19 N 0.59 1.27 -0.14 2.92 0.00 -1.47 0.22 119.26 122.65 2do9 h ALA 19 Ca 0.02 -0.06 -0.20 0.00 0.00 0.00 0.00 54.91 54.67 2do9 h ALA 19 Cb 0.71 -0.39 0.01 0.00 0.00 0.00 0.00 17.79 18.11 2do9 h ALA 19 CO 0.04 0.62 -0.69 1.25 0.00 0.00 0.00 179.25 180.48 2do9 h LEU 20 N 1.32 0.85 -1.06 0.00 5.85 -1.23 -2.76 115.31 118.27 2do9 h LEU 20 Ca 0.37 -0.63 -0.09 0.00 0.84 0.00 0.00 57.88 58.37 2do9 h LEU 20 Cb -0.12 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.65 2do9 h LEU 20 CO -0.09 1.34 -0.29 0.25 -0.34 0.00 0.00 178.44 179.32 2do9 h LEU 21 N 0.42 0.31 -0.81 2.25 5.85 -0.70 -2.68 115.31 119.95 2do9 h LEU 21 Ca -0.05 -0.11 -0.13 0.00 0.84 0.00 0.00 57.88 58.44 2do9 h LEU 21 Cb 1.32 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 42.25 2do9 h LEU 21 CO 0.14 0.60 -0.53 -0.25 -0.34 0.00 0.00 178.44 178.06 2do9 h TRP 22 N 0.28 0.22 -0.07 1.25 7.01 -0.56 -1.02 115.95 123.06 2do9 h TRP 22 Ca 0.04 -0.07 -0.10 0.00 2.11 0.00 0.00 58.89 60.86 2do9 h TRP 22 Cb 0.65 -0.04 -0.01 0.00 -2.10 0.00 0.00 29.16 27.66 2do9 h TRP 22 CO 0.01 0.67 -0.42 0.00 -2.79 0.00 0.00 178.44 175.92 2do9 h ALA 23 N 1.32 1.17 0.15 2.65 0.00 -1.18 -1.64 119.26 121.72 2do9 h ALA 23 Ca 0.00 -0.40 -0.32 0.00 0.00 0.00 0.00 54.91 54.18 2do9 h ALA 23 Cb 0.98 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2do9 h ALA 23 CO 0.08 0.57 -1.61 -0.07 0.00 0.00 0.00 179.25 178.23 2do9 h LEU 24 N 0.14 0.49 -1.17 0.00 3.38 -1.35 -3.27 115.31 113.54 2do9 h LEU 24 Ca 0.01 -0.69 -0.08 0.00 0.09 0.00 0.00 57.88 57.21 2do9 h LEU 24 Cb 0.80 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 2do9 h LEU 24 CO 0.06 1.58 -0.33 0.78 0.09 0.00 0.00 178.44 180.62 2do9 h ASN 25 N 0.09 0.15 0.70 -0.43 2.35 -1.13 -2.56 115.58 114.75 2do9 h ASN 25 Ca -0.28 -0.05 -0.09 0.00 -0.55 0.00 0.00 56.30 55.33 2do9 h ASN 25 Cb 2.05 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 40.37 2do9 h ASN 25 CO 0.17 0.48 -0.43 -0.78 -1.65 0.00 0.00 177.43 175.22 2do9 h ASP 26 N 0.13 0.00 -3.78 5.81 3.58 -1.40 -3.45 116.42 117.31 2do9 h ASP 26 Ca 0.02 0.00 -0.56 0.00 0.42 0.00 0.00 57.03 56.91 2do9 h ASP 26 Cb 0.65 0.00 0.17 0.00 1.72 0.00 0.00 39.33 41.87 2do9 h ASP 26 CO 0.05 0.43 0.20 0.18 -2.88 0.00 0.00 179.24 177.22 2do9 n LEU 27 N -3.68 4.19 0.00 2.28 4.77 -0.96 -5.02 117.00 118.57 2do9 n LEU 27 Ca -0.01 0.75 -0.19 0.00 -0.03 0.00 0.00 56.01 56.54 2do9 n LEU 27 Cb 0.51 -1.43 0.10 0.00 -2.33 0.00 0.00 43.42 40.27 2do9 n LEU 27 CO 0.38 -1.74 0.46 -0.62 -1.33 0.00 0.00 177.39 174.54 2do9 n GLU 28 N -1.56 0.00 0.08 3.23 1.02 -1.26 -4.87 120.64 117.28 2do9 n GLU 28 Ca 0.14 -2.20 -0.08 0.00 -0.02 0.00 0.00 57.16 55.00 2do9 n GLU 28 Cb 0.48 -0.55 0.04 0.00 -0.02 0.00 0.00 31.44 31.39 2do9 n GLU 28 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2do9 h GLU 29 N 0.00 0.25 0.03 3.49 4.39 -1.98 -1.23 114.58 119.53 2do9 h GLU 29 Ca -0.27 -0.23 -0.25 0.00 0.34 0.00 0.00 59.36 58.95 2do9 h GLU 29 Cb 0.99 0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 29.67 2do9 h GLU 29 CO 0.29 0.91 -1.26 -2.95 -1.16 0.00 0.00 179.01 174.83 2do9 h ASN 30 N 0.16 0.09 -0.01 1.42 -1.07 -1.99 -2.95 115.58 111.22 2do9 h ASN 30 Ca -0.03 -0.11 -0.14 0.00 0.07 0.00 0.00 56.30 56.08 2do9 h ASN 30 Cb 1.36 -0.03 0.01 0.00 -2.07 0.00 0.00 38.32 37.59 2do9 h ASN 30 CO 0.12 1.09 -0.54 -1.28 0.07 0.00 0.00 177.43 176.89 2do9 h SER 31 N 0.02 0.50 -0.05 6.14 0.87 -1.94 -3.19 113.55 115.89 2do9 h SER 31 Ca -0.12 -0.75 -0.07 0.00 -1.23 0.00 0.00 61.79 59.62 2do9 h SER 31 Cb 1.88 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 63.67 2do9 h SER 31 CO 0.13 1.18 -0.18 0.15 -0.53 0.00 0.00 176.83 177.58 2do9 h PHE 32 N -0.13 0.45 -0.55 2.24 3.57 -1.35 -0.43 116.94 120.74 2do9 h PHE 32 Ca -0.06 -0.07 0.02 0.00 3.53 0.00 0.00 57.97 61.38 2do9 h PHE 32 Cb 1.25 -0.12 -0.04 0.00 2.79 0.00 0.00 35.95 39.84 2do9 h PHE 32 CO 0.15 0.58 0.33 0.87 -2.23 0.00 0.00 178.31 178.01 2do9 h LYS 33 N 0.38 0.65 0.10 1.11 1.57 -1.56 0.35 116.57 119.17 2do9 h LYS 33 Ca 0.07 -0.04 -0.27 0.00 -1.87 0.00 0.00 60.65 58.54 2do9 h LYS 33 Cb 0.53 -0.15 0.01 0.00 0.08 0.00 0.00 32.23 32.71 2do9 h LYS 33 CO 0.03 0.43 -1.18 1.15 -0.57 0.00 0.00 179.45 179.31 2do9 h THR 34 N 0.66 1.41 -0.21 -0.16 2.02 -1.50 -3.25 112.91 111.88 2do9 h THR 34 Ca 0.22 -2.74 -0.08 0.00 0.77 0.00 0.00 66.41 64.57 2do9 h THR 34 Cb 0.01 2.76 -0.01 0.00 -1.74 0.00 0.00 68.15 69.17 2do9 h THR 34 CO -0.09 0.81 -0.23 0.25 0.37 0.00 0.00 175.52 176.63 2do9 h LEU 35 N 0.16 0.39 -1.28 2.58 5.85 -0.79 -2.60 115.31 119.62 2do9 h LEU 35 Ca -0.14 -0.12 -0.06 0.00 0.84 0.00 0.00 57.88 58.40 2do9 h LEU 35 Cb 1.86 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 42.78 2do9 h LEU 35 CO 0.21 0.63 -0.13 0.50 -0.34 0.00 0.00 178.44 179.31 2do9 h LYS 36 N 0.35 0.33 -0.11 1.25 3.64 -0.36 -2.13 116.57 119.54 2do9 h LYS 36 Ca 0.06 -0.08 -0.19 0.00 -1.27 0.00 0.00 60.65 59.16 2do9 h LYS 36 Cb 0.61 -0.04 0.01 0.00 -0.41 0.00 0.00 32.23 32.40 2do9 h LYS 36 CO 0.04 0.47 -0.68 0.35 -2.27 0.00 0.00 179.45 177.36 2do9 h PHE 37 N 0.31 0.90 0.00 1.91 3.04 -1.51 -3.12 116.94 118.46 2do9 h PHE 37 Ca 0.06 -0.41 -0.02 0.00 3.98 0.00 0.00 57.97 61.58 2do9 h PHE 37 Cb 0.42 -0.13 -0.00 0.00 2.56 0.00 0.00 35.95 38.80 2do9 h PHE 37 CO 0.01 1.22 -0.09 0.45 -2.02 0.00 0.00 178.31 177.88 2do9 h HIS 38 N 0.32 0.00 -0.53 0.41 3.86 -1.25 -2.77 115.15 115.18 2do9 h HIS 38 Ca -0.05 0.00 0.15 0.00 -1.16 0.00 0.00 60.37 59.31 2do9 h HIS 38 Cb 1.32 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.77 2do9 h HIS 38 CO 0.10 0.09 0.41 -0.07 0.86 0.00 0.00 177.93 179.32 2do9 h LEU 39 N 0.00 0.00 -1.86 2.43 3.38 -1.32 0.15 115.31 118.09 2do9 h LEU 39 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2do9 h LEU 39 Cb 0.41 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 2do9 h LEU 39 CO 0.01 0.00 -0.05 -0.09 0.09 0.00 0.00 178.44 178.41 2do9 h ARG 40 N 0.00 0.03 0.08 1.13 2.43 -1.66 0.95 114.38 117.33 2do9 h ARG 40 Ca 0.25 -0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.42 2do9 h ARG 40 Cb 1.07 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.62 2do9 h ARG 40 CO -0.00 0.08 -0.04 -0.44 -1.51 0.00 0.00 179.97 178.06 2do9 h ASP 41 N 0.03 -0.09 -0.88 -3.80 3.32 -0.91 -3.35 116.42 110.73 2do9 h ASP 41 Ca 0.01 -0.24 0.06 0.00 0.02 0.00 0.00 57.03 56.87 2do9 h ASP 41 Cb 0.10 0.02 -0.06 0.00 0.22 0.00 0.00 39.33 39.61 2do9 h ASP 41 CO 0.01 0.51 0.55 -0.37 -1.72 0.00 0.00 179.24 178.22 2do9 h VAL 42 N -1.00 1.06 -3.71 -1.35 -1.51 -1.45 -3.39 116.25 104.91 2do9 h VAL 42 Ca -0.01 -0.35 -0.63 0.00 -1.23 0.00 0.00 66.70 64.48 2do9 h VAL 42 Cb 0.33 -0.05 -0.15 0.00 -2.13 0.00 0.00 31.29 29.29 2do9 h VAL 42 CO 0.02 0.19 -0.40 0.42 -1.23 0.00 0.00 177.57 176.56 2do9 s THR 43 N -6.06 5.27 -0.41 7.19 -4.23 0.32 -4.96 115.64 112.76 2do9 s THR 43 Ca -0.13 0.35 0.04 0.00 -1.18 0.00 0.00 61.69 60.77 2do9 s THR 43 Cb 0.18 -3.59 0.62 0.00 1.34 0.00 0.00 72.50 71.06 2do9 s THR 43 CO 0.79 0.25 1.84 1.67 -0.54 0.00 0.00 174.62 178.64 2do9 n GLN 44 N 4.83 2.21 -2.37 3.99 -0.06 -1.26 -4.55 117.38 120.17 2do9 n GLN 44 Ca -0.12 -2.78 -0.25 0.00 -2.00 0.00 0.00 57.00 51.85 2do9 n GLN 44 Cb 0.52 -2.09 0.08 0.00 -4.06 0.00 0.00 30.24 24.69 2do9 n GLN 44 CO 0.00 0.00 0.00 0.12 -0.20 0.00 0.00 177.06 176.98 2do9 s PHE 45 N -3.04 2.41 -0.77 3.69 5.36 -1.26 -4.92 117.98 119.45 2do9 s PHE 45 Ca 0.53 0.14 -0.17 0.00 -0.96 0.00 0.00 56.93 56.47 2do9 s PHE 45 Cb 0.44 -3.15 -0.13 0.00 -0.34 0.00 0.00 43.02 39.85 2do9 s PHE 45 CO 0.10 -1.51 1.94 0.72 -1.46 0.00 0.00 175.22 175.02 2do9 n HIS 46 N -2.87 1.62 -3.86 10.12 8.25 -1.26 -4.78 115.22 122.44 2do9 n HIS 46 Ca 0.11 -1.78 -0.30 0.00 -0.26 0.00 0.00 57.72 55.49 2do9 n HIS 46 Cb 0.60 -1.64 -0.15 0.00 1.12 0.00 0.00 29.99 29.92 2do9 n HIS 46 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2do9 s LEU 47 N 0.79 2.63 0.06 2.41 1.43 -1.26 -4.88 118.68 119.86 2do9 s LEU 47 Ca 0.51 -1.43 0.00 0.00 -1.03 0.00 0.00 54.13 52.18 2do9 s LEU 47 Cb 0.13 -1.08 0.00 0.00 0.03 0.00 0.00 46.19 45.27 2do9 s LEU 47 CO 0.08 -0.32 0.00 0.00 0.23 0.00 0.00 176.35 176.33 2do9 n ALA 48 N 4.71 3.00 -3.75 4.21 0.00 -1.26 -4.80 120.51 122.63 2do9 n ALA 48 Ca -0.06 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.12 2do9 n ALA 48 Cb 0.43 0.03 -0.17 0.00 0.00 0.00 0.00 19.45 19.74 2do9 n ALA 48 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2do9 s ARG 49 N -1.27 0.65 0.00 0.00 0.52 -1.26 -4.60 118.95 112.98 2do9 s ARG 49 Ca 0.00 -0.26 0.00 0.00 -0.52 0.00 0.00 55.73 54.95 2do9 s ARG 49 Cb 0.00 -1.78 0.00 0.00 0.52 0.00 0.00 34.95 33.69 2do9 s ARG 49 CO 0.00 -0.54 0.00 0.41 0.02 0.00 0.00 175.30 175.19 2do9 n GLY 50 N 5.08 1.74 0.11 -3.53 0.00 -1.26 -4.87 105.19 102.46 2do9 n GLY 50 Ca -0.08 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.22 0.51 0.27 1.61 4.71 -1.26 -3.39 120.64 122.87 2do9 n GLU 51 Ca 0.00 0.12 0.16 0.00 -0.01 0.00 0.00 57.16 57.43 2do9 n GLU 51 Cb 0.00 -1.40 0.70 0.00 -1.01 0.00 0.00 31.44 29.73 2do9 n GLU 51 CO 0.00 0.00 0.00 1.25 0.09 0.00 0.00 177.13 178.47 2do9 h LEU 52 N -0.02 0.00 0.00 -4.62 5.85 -1.87 -2.96 115.31 111.69 2do9 h LEU 52 Ca -0.46 0.00 -0.37 0.00 0.84 0.00 0.00 57.88 57.89 2do9 h LEU 52 Cb 1.70 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 42.66 2do9 h LEU 52 CO -0.08 0.05 -2.39 -0.62 -0.34 0.00 0.00 178.44 175.06 2do9 n GLU 53 N -3.19 0.71 0.20 1.25 1.02 -1.26 -4.34 120.64 115.02 2do9 n GLU 53 Ca -0.00 0.01 0.06 0.00 -0.02 0.00 0.00 57.16 57.20 2do9 n GLU 53 Cb 0.30 -1.52 0.52 0.00 -0.02 0.00 0.00 31.44 30.72 2do9 n GLU 53 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2do9 h SER 54 N 0.00 0.07 -2.87 1.62 4.64 -1.55 -3.44 113.55 112.03 2do9 h SER 54 Ca -0.55 -0.01 -0.39 0.00 -0.47 0.00 0.00 61.79 60.38 2do9 h SER 54 Cb 2.20 -0.02 0.21 0.00 -0.31 0.00 0.00 62.40 64.48 2do9 h SER 54 CO 0.02 0.17 -0.20 0.18 -0.87 0.00 0.00 176.83 176.13 2do9 n LEU 55 N -4.39 -1.17 -4.00 5.97 4.77 -1.13 -5.07 117.00 111.98 2do9 n LEU 55 Ca -0.02 -0.53 -0.09 0.00 -0.03 0.00 0.00 56.01 55.33 2do9 n LEU 55 Cb 0.19 -1.07 -0.06 0.00 -2.33 0.00 0.00 43.42 40.15 2do9 n LEU 55 CO 0.36 -3.94 0.11 -0.55 -1.33 0.00 0.00 177.39 172.04 2do9 s SER 56 N -2.63 -0.06 0.46 -1.43 0.15 -1.26 -4.94 113.70 103.99 2do9 s SER 56 Ca 0.65 -0.95 0.14 0.00 0.70 0.00 0.00 55.95 56.48 2do9 s SER 56 Cb -0.17 0.55 1.06 0.00 -1.71 0.00 0.00 66.02 65.75 2do9 s SER 56 CO 0.59 -1.07 2.05 1.56 1.20 0.00 0.00 173.24 177.57 2do9 h GLN 57 N 2.33 0.08 0.03 5.44 4.20 -1.97 0.84 115.11 126.06 2do9 h GLN 57 Ca -0.28 -0.01 -0.34 0.00 0.06 0.00 0.00 58.65 58.08 2do9 h GLN 57 Cb 1.25 -0.02 -0.05 0.00 0.30 0.00 0.00 27.48 28.96 2do9 h GLN 57 CO 0.39 0.15 -2.07 0.28 -0.67 0.00 0.00 178.83 176.92 2do9 n VAL 58 N -4.42 1.59 0.09 -0.54 0.31 -1.26 -4.11 118.33 109.98 2do9 n VAL 58 Ca -0.02 -0.74 -0.08 0.00 -0.01 0.00 0.00 64.34 63.49 2do9 n VAL 58 Cb 0.17 -1.15 -0.03 0.00 -0.91 0.00 0.00 33.84 31.92 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 0.02 0.16 -0.81 4.52 5.19 -1.89 -3.26 116.42 120.35 2do9 h ASP 59 Ca -0.43 -0.14 0.00 0.00 -0.62 0.00 0.00 57.03 55.84 2do9 h ASP 59 Cb 2.06 -0.05 -0.04 0.00 0.18 0.00 0.00 39.33 41.48 2do9 h ASP 59 CO 0.04 0.99 0.52 0.25 -3.12 0.00 0.00 179.24 177.92 2do9 h LEU 60 N 0.06 0.94 -1.50 1.55 5.85 0.52 0.13 115.31 122.86 2do9 h LEU 60 Ca -0.04 -0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.66 2do9 h LEU 60 Cb 1.57 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 42.34 2do9 h LEU 60 CO 0.13 0.70 0.35 0.00 -0.34 0.00 0.00 178.44 179.28 2do9 h ALA 61 N 1.29 1.66 0.01 1.25 0.00 -1.71 0.24 119.26 122.00 2do9 h ALA 61 Ca 0.30 -0.03 -0.24 0.00 0.00 0.00 0.00 54.91 54.93 2do9 h ALA 61 Cb -0.10 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.46 2do9 h ALA 61 CO -0.06 0.30 -1.22 1.03 0.00 0.00 0.00 179.25 179.30 2do9 h SER 62 N 0.68 0.04 -0.18 0.00 0.87 -1.46 -3.25 113.55 110.23 2do9 h SER 62 Ca 0.20 -0.05 -0.08 0.00 -1.23 0.00 0.00 61.79 60.63 2do9 h SER 62 Cb -0.03 -0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 61.92 2do9 h SER 62 CO -0.05 1.04 -0.20 0.50 -0.53 0.00 0.00 176.83 177.59 2do9 h LYS 63 N 0.01 0.45 -0.20 2.24 3.11 -0.05 0.89 116.57 123.01 2do9 h LYS 63 Ca -0.10 -0.25 0.00 0.00 -2.81 0.00 0.00 60.65 57.50 2do9 h LYS 63 Cb 1.85 0.01 -0.01 0.00 -1.00 0.00 0.00 32.23 33.09 2do9 h LYS 63 CO 0.12 0.82 0.13 -0.07 -2.81 0.00 0.00 179.45 177.65 2do9 h LEU 64 N 0.11 0.23 0.03 5.20 3.38 -1.10 0.25 115.31 123.41 2do9 h LEU 64 Ca 0.03 -0.01 -0.27 0.00 0.09 0.00 0.00 57.88 57.72 2do9 h LEU 64 Cb 0.75 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.41 2do9 h LEU 64 CO 0.05 0.17 -1.45 0.40 0.09 0.00 0.00 178.44 177.70 2do9 h ILE 65 N 0.28 1.19 -0.00 1.22 2.04 -1.57 -2.44 117.51 118.23 2do9 h ILE 65 Ca 0.07 -2.95 -0.17 0.00 1.00 0.00 0.00 64.86 62.82 2do9 h ILE 65 Cb -0.03 2.63 -0.02 0.00 -0.74 0.00 0.00 36.82 38.66 2do9 h ILE 65 CO -0.02 0.73 -0.78 -1.28 0.00 0.00 0.00 178.15 176.81 2do9 h SER 66 N 0.02 0.04 0.11 1.72 0.87 -0.13 -2.39 113.55 113.80 2do9 h SER 66 Ca -0.19 -0.03 -0.18 0.00 -1.23 0.00 0.00 61.79 60.15 2do9 h SER 66 Cb 1.94 -0.01 0.01 0.00 -0.44 0.00 0.00 62.40 63.89 2do9 h SER 66 CO 0.11 0.80 -0.84 0.24 -0.53 0.00 0.00 176.83 176.61 2do9 h MET 67 N 0.02 0.24 0.00 2.24 2.86 -0.65 -3.45 114.93 116.19 2do9 h MET 67 Ca -0.01 -0.41 0.00 0.00 -2.06 0.00 0.00 59.70 57.22 2do9 h MET 67 Cb 1.37 0.15 0.00 0.00 0.06 0.00 0.00 31.60 33.18 2do9 h MET 67 CO 0.10 1.20 0.00 0.66 1.06 0.00 0.00 176.91 179.93 2do9 n TYR 68 N -4.16 -0.04 0.00 -0.22 4.01 -1.02 -5.10 117.16 110.63 2do9 n TYR 68 Ca -0.16 0.01 0.00 0.00 -0.16 0.00 0.00 57.90 57.59 2do9 n TYR 68 Cb 0.79 0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.84 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 3.41 -0.04 0.15 2.72 0.00 -0.90 -4.89 105.19 105.64 2do9 n GLY 69 Ca 0.00 -1.24 -0.02 0.00 0.00 0.00 0.00 46.02 44.76 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 0.96 0.01 4.61 0.00 -1.84 0.48 119.26 123.48 2do9 h ALA 70 Ca 0.00 -0.55 -0.21 0.00 0.00 0.00 0.00 54.91 54.16 2do9 h ALA 70 Cb 0.00 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2do9 h ALA 70 CO 0.00 0.74 -0.96 1.96 0.00 0.00 0.00 179.25 180.99 2do9 h GLN 71 N 0.05 0.05 0.02 0.00 4.20 -1.95 -3.09 115.11 114.38 2do9 h GLN 71 Ca -0.01 -0.07 -0.30 0.00 0.06 0.00 0.00 58.65 58.33 2do9 h GLN 71 Cb 1.08 0.03 -0.04 0.00 0.30 0.00 0.00 27.48 28.84 2do9 h GLN 71 CO 0.08 0.97 -1.72 1.49 -0.67 0.00 0.00 178.83 178.99 2do9 h GLU 72 N 0.02 0.04 -0.73 1.46 4.81 -1.88 -3.34 114.58 114.96 2do9 h GLU 72 Ca -0.03 -0.08 -0.06 0.00 -0.13 0.00 0.00 59.36 59.07 2do9 h GLU 72 Cb 1.68 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 31.05 2do9 h GLU 72 CO 0.13 0.63 0.23 0.00 -0.73 0.00 0.00 179.01 179.27 2do9 h ALA 73 N 0.86 1.02 0.00 2.92 0.00 -0.13 -2.37 119.26 121.56 2do9 h ALA 73 Ca -0.29 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.34 2do9 h ALA 73 Cb 2.01 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 19.51 2do9 h ALA 73 CO 0.08 0.66 -0.28 0.28 0.00 0.00 0.00 179.25 179.99 2do9 h VAL 74 N 1.09 1.15 -0.00 0.00 2.07 -1.69 -2.49 116.25 116.37 2do9 h VAL 74 Ca 0.24 -0.96 -0.17 0.00 0.82 0.00 0.00 66.70 66.63 2do9 h VAL 74 Cb 0.30 1.53 -0.02 0.00 -1.52 0.00 0.00 31.29 31.58 2do9 h VAL 74 CO -0.01 0.27 -0.78 -0.09 0.02 0.00 0.00 177.57 176.99 2do9 h ARG 75 N 0.00 0.07 -0.11 1.57 2.43 -1.56 -2.82 114.38 113.95 2do9 h ARG 75 Ca -0.00 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.09 2do9 h ARG 75 Cb 0.50 0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.07 2do9 h ARG 75 CO 0.04 0.81 0.02 0.28 -1.51 0.00 0.00 179.97 179.61 2do9 h VAL 76 N 0.04 1.21 -0.57 0.20 2.07 -0.99 -2.71 116.25 115.49 2do9 h VAL 76 Ca -0.02 -0.64 -0.07 0.00 0.82 0.00 0.00 66.70 66.79 2do9 h VAL 76 Cb 1.37 1.42 -0.02 0.00 -1.52 0.00 0.00 31.29 32.54 2do9 h VAL 76 CO 0.11 0.19 0.10 0.58 0.02 0.00 0.00 177.57 178.56 2do9 h VAL 77 N -0.03 1.26 -0.30 2.57 2.07 -1.59 -2.57 116.25 117.66 2do9 h VAL 77 Ca 0.03 -0.97 0.08 0.00 0.82 0.00 0.00 66.70 66.66 2do9 h VAL 77 Cb 0.27 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 2do9 h VAL 77 CO 0.00 0.36 0.21 0.28 0.02 0.00 0.00 177.57 178.44 2do9 h SER 78 N 0.85 0.03 -0.02 0.57 0.02 -1.44 0.61 113.55 114.17 2do9 h SER 78 Ca 0.17 0.00 -0.19 0.00 -0.84 0.00 0.00 61.79 60.93 2do9 h SER 78 Cb 0.41 -0.01 0.01 0.00 0.14 0.00 0.00 62.40 62.96 2do9 h SER 78 CO 0.01 0.02 -0.73 0.03 -1.14 0.00 0.00 176.83 175.02 2do9 h ARG 79 N 0.04 0.54 -0.05 3.45 3.08 -1.14 -3.25 114.38 117.05 2do9 h ARG 79 Ca 0.14 -0.55 -0.10 0.00 0.07 0.00 0.00 59.98 59.54 2do9 h ARG 79 Cb 0.51 0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.69 2do9 h ARG 79 CO -0.01 1.17 -0.45 1.03 -1.07 0.00 0.00 179.97 180.65 2do9 h SER 80 N 0.11 0.12 -0.11 7.04 0.87 -1.05 -2.84 113.55 117.69 2do9 h SER 80 Ca -0.08 -0.05 -0.00 0.00 -1.23 0.00 0.00 61.79 60.42 2do9 h SER 80 Cb 1.41 -0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 63.33 2do9 h SER 80 CO 0.14 0.56 0.07 -0.07 -0.53 0.00 0.00 176.83 177.00 2do9 h LEU 81 N 0.09 0.14 -0.78 2.23 3.38 -0.95 -1.62 115.31 117.81 2do9 h LEU 81 Ca 0.00 -0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 2do9 h LEU 81 Cb 0.84 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 2do9 h LEU 81 CO 0.06 0.11 -0.33 -0.07 0.09 0.00 0.00 178.44 178.31 2do9 h LEU 82 N 0.17 0.57 -1.83 1.67 3.38 -1.55 0.18 115.31 117.89 2do9 h LEU 82 Ca 0.04 -0.22 0.01 0.00 0.09 0.00 0.00 57.88 57.80 2do9 h LEU 82 Cb -0.00 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 2do9 h LEU 82 CO -0.01 0.86 0.13 0.00 0.09 0.00 0.00 178.44 179.51 2do9 h ALA 83 N 1.18 1.91 -0.02 1.53 0.00 -1.36 -1.93 119.26 120.56 2do9 h ALA 83 Ca 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2do9 h ALA 83 Cb 0.80 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.52 2do9 h ALA 83 CO 0.06 0.07 -0.00 -1.33 0.00 0.00 0.00 179.25 178.06 2do9 n MET 84 N -4.51 1.03 -2.64 0.00 2.81 -1.08 -5.05 117.12 107.69 2do9 n MET 84 Ca 0.00 -1.37 -0.01 0.00 -1.81 0.00 0.00 57.70 54.51 2do9 n MET 84 Cb 0.11 -1.28 0.00 0.00 -0.71 0.00 0.00 33.22 31.34 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 0.82 -7.51 -3.04 7.83 3.02 0.54 -5.03 115.26 111.89 2do9 n ASN 85 Ca 0.08 1.15 -0.17 0.00 -0.03 0.00 0.00 54.58 55.62 2do9 n ASN 85 Cb 0.36 -4.99 -0.01 0.00 -0.61 0.00 0.00 39.78 34.53 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 0.45 -0.63 0.27 3.41 4.77 -0.71 -4.95 117.00 119.61 2do9 n LEU 86 Ca 0.02 -4.36 0.15 0.00 -0.03 0.00 0.00 56.01 51.79 2do9 n LEU 86 Cb 0.08 0.74 0.86 0.00 -2.33 0.00 0.00 43.42 42.77 2do9 n LEU 86 CO 0.42 2.12 1.12 0.24 -1.33 0.00 0.00 177.39 179.96 2do9 h MET 87 N 3.59 0.00 -0.65 3.23 2.86 -1.96 -1.52 114.93 120.48 2do9 h MET 87 Ca 0.01 0.00 0.11 0.00 -2.06 0.00 0.00 59.70 57.76 2do9 h MET 87 Cb 0.97 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.59 2do9 h MET 87 CO 0.40 0.00 0.43 1.05 1.06 0.00 0.00 176.91 179.85 2do9 h GLU 88 N 0.00 0.42 0.02 1.72 4.11 -1.99 0.29 114.58 119.15 2do9 h GLU 88 Ca 0.02 -0.03 -0.31 0.00 0.07 0.00 0.00 59.36 59.11 2do9 h GLU 88 Cb 0.12 -0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.23 2do9 h GLU 88 CO -0.00 0.28 -1.84 1.28 0.07 0.00 0.00 179.01 178.79 2do9 n LEU 89 N -4.47 1.07 0.14 3.06 4.77 -0.60 -3.97 117.00 117.00 2do9 n LEU 89 Ca 0.11 0.33 -0.00 0.00 -0.03 0.00 0.00 56.01 56.41 2do9 n LEU 89 Cb 0.40 0.00 0.24 0.00 -2.33 0.00 0.00 43.42 41.74 2do9 n LEU 89 CO 0.34 0.48 0.60 0.58 -1.33 0.00 0.00 177.39 178.06 2do9 h VAL 90 N 0.01 1.35 -0.27 4.08 2.07 -1.01 -2.24 116.25 120.24 2do9 h VAL 90 Ca -0.34 -1.69 -0.12 0.00 0.82 0.00 0.00 66.70 65.37 2do9 h VAL 90 Cb 2.04 1.88 -0.01 0.00 -1.52 0.00 0.00 31.29 33.68 2do9 h VAL 90 CO 0.07 0.49 -0.33 -0.78 0.02 0.00 0.00 177.57 177.04 2do9 h ASP 91 N 0.05 0.60 -0.05 0.57 3.58 -0.60 0.63 116.42 121.21 2do9 h ASP 91 Ca -0.00 -0.24 -0.24 0.00 0.42 0.00 0.00 57.03 56.97 2do9 h ASP 91 Cb 0.89 -0.17 0.02 0.00 1.72 0.00 0.00 39.33 41.79 2do9 h ASP 91 CO 0.07 0.89 -0.92 0.22 -2.88 0.00 0.00 179.24 176.61 2do9 h TYR 92 N 0.49 1.02 -0.04 0.28 3.20 -1.65 -3.20 116.97 117.07 2do9 h TYR 92 Ca 0.06 -0.52 -0.14 0.00 3.14 0.00 0.00 58.73 61.26 2do9 h TYR 92 Cb 0.81 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.94 2do9 h TYR 92 CO 0.03 1.36 -0.61 -0.07 -1.64 0.00 0.00 178.16 177.23 2do9 h LEU 93 N 0.40 0.17 -1.38 2.82 3.38 -1.35 -3.04 115.31 116.31 2do9 h LEU 93 Ca -0.10 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 57.77 2do9 h LEU 93 Cb 1.57 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 42.25 2do9 h LEU 93 CO 0.18 0.74 0.35 0.78 0.09 0.00 0.00 178.44 180.58 2do9 h ASN 94 N 0.11 0.68 -0.01 -0.43 -0.26 -0.89 -2.86 115.58 111.91 2do9 h ASN 94 Ca -0.01 -0.03 -0.01 0.00 -0.56 0.00 0.00 56.30 55.69 2do9 h ASN 94 Cb 1.10 -0.17 0.00 0.00 -1.06 0.00 0.00 38.32 38.19 2do9 h ASN 94 CO 0.09 0.52 -0.03 1.56 -1.06 0.00 0.00 177.43 178.51 2do9 h GLN 95 N 0.79 0.04 -5.72 0.81 1.08 -1.53 -3.41 115.11 107.17 2do9 h GLN 95 Ca 0.21 -0.03 -0.34 0.00 -1.45 0.00 0.00 58.65 57.04 2do9 h GLN 95 Cb -0.04 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.37 2do9 h GLN 95 CO -0.04 0.61 0.99 0.08 -0.95 0.00 0.00 178.83 179.52 2do9 s VAL 96 N -3.88 3.25 -0.30 -0.54 1.01 -1.08 -4.82 120.40 114.04 2do9 s VAL 96 Ca -0.16 -0.05 -0.13 0.00 0.00 0.00 0.00 61.98 61.64 2do9 s VAL 96 Cb 0.01 -3.62 0.18 0.00 0.00 0.00 0.00 36.38 32.95 2do9 s VAL 96 CO 0.69 -0.59 1.01 0.00 0.00 0.00 0.00 175.10 176.21 2do9 h LEU 98 N 7.83 0.00 -0.12 0.00 3.38 -1.98 -2.83 115.31 121.59 2do9 h LEU 98 Ca -0.15 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.58 2do9 h LEU 98 Cb 1.16 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.91 2do9 h LEU 98 CO -0.02 0.24 -0.98 -1.13 0.09 0.00 0.00 178.44 176.63 2do9 h ASN 99 N 0.00 0.61 -4.54 -0.43 -1.24 -1.97 -3.50 115.58 104.52 2do9 h ASN 99 Ca -0.00 -0.50 0.00 0.00 0.71 0.00 0.00 56.30 56.51 2do9 h ASN 99 Cb 0.56 -0.19 -0.00 0.00 0.73 0.00 0.00 38.32 39.42 2do9 h ASN 99 CO 0.03 1.30 -0.88 0.47 -1.29 0.00 0.00 177.43 177.06 2do9 n ASP 100 N -3.76 -8.69 -4.08 1.15 8.00 -1.07 -5.01 116.55 103.09 2do9 n ASP 100 Ca -0.08 1.66 -0.32 0.00 0.71 0.00 0.00 54.79 56.76 2do9 n ASP 100 Cb 0.86 -4.77 -0.16 0.00 -0.02 0.00 0.00 41.12 37.03 2do9 n ASP 100 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 2do9 s TYR 101 N -0.54 2.62 0.82 1.24 6.14 -1.26 -5.13 117.35 121.24 2do9 s TYR 101 Ca -0.00 -1.58 -0.06 0.00 0.64 0.00 0.00 57.07 56.07 2do9 s TYR 101 Cb 0.00 -1.81 0.17 0.00 0.42 0.00 0.00 41.96 40.74 2do9 s TYR 101 CO 0.01 -0.77 1.12 0.54 0.64 0.00 0.00 175.55 177.08 2do9 n ARG 102 N 4.65 -0.52 -3.99 4.97 3.00 -1.26 -5.10 116.66 118.42 2do9 n ARG 102 Ca -0.19 -2.51 -0.30 0.00 -0.01 0.00 0.00 57.85 54.84 2do9 n ARG 102 Cb 0.49 -0.91 -0.16 0.00 0.00 0.00 0.00 32.46 31.88 2do9 n ARG 102 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.63 176.42 2do9 s GLU 103 N -5.40 2.03 -0.01 5.56 2.02 -1.26 -4.96 118.70 116.68 2do9 s GLU 103 Ca 0.70 -0.67 0.06 0.00 0.02 0.00 0.00 54.97 55.07 2do9 s GLU 103 Cb -0.03 -2.22 -0.08 0.00 0.10 0.00 0.00 34.13 31.90 2do9 s GLU 103 CO 0.47 -0.35 0.14 -0.89 0.02 0.00 0.00 175.26 174.65 2do9 n ILE 104 N 4.75 0.00 -0.05 -1.63 5.41 -1.26 -3.10 119.36 123.48 2do9 n ILE 104 Ca -0.15 -0.17 -0.15 0.00 1.00 0.00 0.00 62.75 63.28 2do9 n ILE 104 Cb 0.48 0.49 -0.13 0.00 -0.71 0.00 0.00 39.64 39.77 2do9 n ILE 104 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 176.55 176.77 2do9 h TYR 105 N 0.00 0.07 0.00 1.39 5.03 -1.98 -3.25 116.97 118.24 2do9 h TYR 105 Ca 0.00 -0.05 -0.07 0.00 2.58 0.00 0.00 58.73 61.19 2do9 h TYR 105 Cb 0.23 -0.00 -0.01 0.00 1.55 0.00 0.00 36.73 38.50 2do9 h TYR 105 CO 0.00 0.99 -0.73 -0.09 -1.32 0.00 0.00 178.16 177.01 2do9 h ARG 106 N -0.87 0.00 0.00 1.82 2.43 -2.00 -3.42 114.38 112.34 2do9 h ARG 106 Ca -0.02 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 2do9 h ARG 106 Cb 1.03 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.58 2do9 h ARG 106 CO 0.02 0.30 0.00 0.39 -1.51 0.00 0.00 179.97 179.17 2do9 n GLU 107 N -4.56 0.00 -1.35 0.20 1.02 -1.26 -4.99 120.64 109.70 2do9 n GLU 107 Ca -0.15 0.45 0.18 0.00 -0.02 0.00 0.00 57.16 57.62 2do9 n GLU 107 Cb 0.39 -1.44 -0.05 0.00 -0.02 0.00 0.00 31.44 30.32 2do9 n GLU 107 CO 0.00 0.00 0.00 1.58 1.18 0.00 0.00 177.13 179.89 2do9 n HIS 108 N -1.83 -3.40 -3.64 -0.32 -0.00 -1.18 -4.56 115.22 100.29 2do9 n HIS 108 Ca 0.00 1.71 -0.37 0.00 0.46 0.00 0.00 57.72 59.52 2do9 n HIS 108 Cb 0.00 -3.09 -0.07 0.00 -0.12 0.00 0.00 29.99 26.72 2do9 n HIS 108 CO 0.00 0.00 0.00 0.14 0.46 0.00 0.00 176.34 176.94 2do9 s VAL 109 N -2.34 4.30 -0.45 3.57 -7.23 -1.26 -4.89 120.40 112.09 2do9 s VAL 109 Ca 0.00 -3.58 0.07 0.00 -1.81 0.00 0.00 61.98 56.66 2do9 s VAL 109 Cb 0.00 -3.69 0.23 0.00 0.56 0.00 0.00 36.38 33.48 2do9 s VAL 109 CO 0.00 -1.04 0.69 -1.20 -0.31 0.00 0.00 175.10 173.24 2do9 n SER 110 N 2.69 -1.70 0.00 4.85 7.64 -1.26 -4.99 113.62 120.85 2do9 n SER 110 Ca 0.18 -2.96 0.00 0.00 1.01 0.00 0.00 58.87 57.10 2do9 n SER 110 Cb 0.38 0.76 0.00 0.00 -1.01 0.00 0.00 64.21 64.33 2do9 n SER 110 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2do9 n GLY 111 N 1.85 0.41 0.18 0.23 0.00 -1.26 -4.82 105.19 101.78 2do9 n GLY 111 Ca 0.16 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.22 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 0.00 -0.01 1.61 0.13 -2.03 -2.92 132.00 128.79 2do9 h PRO 112 Ca 0.00 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2do9 h PRO 112 Cb 0.00 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.13 2do9 h PRO 112 CO 0.00 0.40 -0.00 1.03 -0.23 0.00 0.00 178.00 179.20 2do9 h SER 113 N 0.00 0.01 -4.70 1.44 0.87 -1.94 -3.47 113.55 105.76 2do9 h SER 113 Ca -0.00 -0.00 0.01 0.00 -1.23 0.00 0.00 61.79 60.56 2do9 h SER 113 Cb 0.79 -0.00 -0.08 0.00 -0.44 0.00 0.00 62.40 62.67 2do9 h SER 113 CO 0.05 0.02 -1.24 -1.20 -0.53 0.00 0.00 176.83 173.93 2do9 n SER 114 N -4.53 -3.77 -0.50 6.23 7.64 -1.10 -5.16 113.62 112.42 2do9 n SER 114 Ca -0.03 1.41 0.06 0.00 1.01 0.00 0.00 58.87 61.33 2do9 n SER 114 Cb 0.10 -4.86 0.05 0.00 -1.01 0.00 0.00 64.21 58.49 2do9 n SER 114 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64