#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ch1 s PHE 3 N 0.00 2.33 0.17 5.58 0.40 -1.26 -5.09 117.98 120.11 2ch1 s PHE 3 Ca 0.00 -0.42 -0.34 0.00 -0.60 0.00 0.00 56.93 55.57 2ch1 s PHE 3 Cb 0.00 -1.44 -0.14 0.00 0.51 0.00 0.00 43.02 41.94 2ch1 s PHE 3 CO 0.00 0.05 1.53 -2.37 0.70 0.00 0.00 175.22 175.12 2ch1 n THR 4 N 2.09 0.17 -1.21 0.64 5.66 -1.26 -4.88 114.28 115.50 2ch1 n THR 4 Ca -0.16 -0.04 -0.34 0.00 -3.05 0.00 0.00 64.05 60.45 2ch1 n THR 4 Cb 0.51 -1.46 0.11 0.00 -1.55 0.00 0.00 70.33 67.95 2ch1 n THR 4 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 175.07 171.21 2ch1 n PRO 5 N 3.09 0.32 -2.00 1.09 -0.04 -1.26 -4.99 135.00 131.21 2ch1 n PRO 5 Ca 0.16 0.18 -0.36 0.00 -0.04 0.00 0.00 63.50 63.44 2ch1 n PRO 5 Cb 0.28 -2.38 0.03 0.00 -0.04 0.00 0.00 33.50 31.40 2ch1 n PRO 5 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 2ch1 s PRO 6 N -3.85 2.96 0.33 0.54 0.04 -1.26 -5.01 135.00 128.75 2ch1 s PRO 6 Ca 0.74 1.78 -0.27 0.00 0.04 0.00 0.00 61.00 63.29 2ch1 s PRO 6 Cb -0.31 -1.93 -0.09 0.00 0.04 0.00 0.00 34.50 32.21 2ch1 s PRO 6 CO 0.50 -1.20 1.07 -1.25 0.04 0.00 0.00 177.00 176.16 2ch1 s PRO 7 N -3.39 4.45 0.30 0.56 0.04 -1.26 -4.95 135.00 130.75 2ch1 s PRO 7 Ca 0.76 1.68 0.14 0.00 0.04 0.00 0.00 61.00 63.62 2ch1 s PRO 7 Cb -0.29 -2.93 0.37 0.00 0.04 0.00 0.00 34.50 31.69 2ch1 s PRO 7 CO 0.33 0.08 1.59 0.00 0.04 0.00 0.00 177.00 179.04 2ch1 h ALA 8 N 3.29 0.86 -0.26 8.56 0.00 -2.03 -3.03 119.26 126.65 2ch1 h ALA 8 Ca -0.47 -0.50 0.07 0.00 0.00 0.00 0.00 54.91 54.01 2ch1 h ALA 8 Cb 1.21 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 2ch1 h ALA 8 CO 0.65 0.69 0.43 0.66 0.00 0.00 0.00 179.25 181.68 2ch1 h SER 9 N 0.00 0.00 -0.02 0.00 4.64 -1.99 -0.77 113.55 115.42 2ch1 h SER 9 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2ch1 h SER 9 Cb 1.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 2ch1 h SER 9 CO 0.07 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.21 2ch1 n LEU 10 N -3.36 1.39 0.06 5.97 4.77 -1.14 -4.12 117.00 120.57 2ch1 n LEU 10 Ca 0.04 -0.47 -0.09 0.00 -0.03 0.00 0.00 56.01 55.47 2ch1 n LEU 10 Cb 0.55 -0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.52 2ch1 n LEU 10 CO 0.21 0.23 0.07 0.03 -1.33 0.00 0.00 177.39 176.61 2ch1 h ARG 11 N 2.17 0.05 -6.89 3.23 3.08 -1.32 -3.45 114.38 111.25 2ch1 h ARG 11 Ca 0.00 -0.08 -0.49 0.00 0.07 0.00 0.00 59.98 59.48 2ch1 h ARG 11 Cb 0.46 0.03 0.02 0.00 0.08 0.00 0.00 29.97 30.56 2ch1 h ARG 11 CO 0.00 1.02 0.44 -0.80 -1.07 0.00 0.00 179.97 179.55 2ch1 s ASN 12 N -6.76 7.00 0.70 7.04 0.01 -1.26 -5.05 114.94 116.63 2ch1 s ASN 12 Ca -0.00 2.14 -0.17 0.00 -0.71 0.00 0.00 52.86 54.12 2ch1 s ASN 12 Cb 0.09 -2.60 0.02 0.00 0.41 0.00 0.00 41.25 39.17 2ch1 s ASN 12 CO 0.83 -0.32 1.27 -2.84 -1.51 0.00 0.00 177.10 174.52 2ch1 s PRO 13 N -2.00 2.27 -0.00 -0.60 0.02 -1.26 -4.98 135.00 128.45 2ch1 s PRO 13 Ca 0.51 1.96 -0.30 0.00 0.02 0.00 0.00 61.00 63.20 2ch1 s PRO 13 Cb -0.27 -1.82 -0.04 0.00 0.02 0.00 0.00 34.50 32.39 2ch1 s PRO 13 CO 0.34 -1.79 1.13 -1.17 -0.33 0.00 0.00 177.00 175.18 2ch1 s LEU 14 N -4.79 4.33 -0.19 -5.54 2.96 -1.26 -5.02 118.68 109.17 2ch1 s LEU 14 Ca 0.80 1.83 -0.03 0.00 -0.22 0.00 0.00 54.13 56.51 2ch1 s LEU 14 Cb -0.35 -3.57 0.06 0.00 0.50 0.00 0.00 46.19 42.83 2ch1 s LEU 14 CO 0.43 -0.45 0.04 -0.63 -1.32 0.00 0.00 176.35 174.42 2ch1 s ILE 15 N 1.47 0.49 -0.21 6.68 1.01 -1.26 -5.11 121.20 124.27 2ch1 s ILE 15 Ca 0.55 -0.53 -0.02 0.00 0.00 0.00 0.00 60.65 60.66 2ch1 s ILE 15 Cb -0.25 -1.00 0.01 0.00 0.01 0.00 0.00 42.46 41.23 2ch1 s ILE 15 CO 0.26 -0.20 -0.10 -0.63 0.00 0.00 0.00 174.94 174.27 2ch1 s ILE 16 N 1.87 2.82 0.64 2.92 -1.09 -1.26 -5.11 121.20 121.99 2ch1 s ILE 16 Ca -0.01 -0.77 -0.15 0.00 -2.23 0.00 0.00 60.65 57.50 2ch1 s ILE 16 Cb -0.17 -2.29 -0.01 0.00 -1.58 0.00 0.00 42.46 38.41 2ch1 s ILE 16 CO -0.08 0.41 1.09 -2.16 -1.23 0.00 0.00 174.94 172.97 2ch1 s PRO 17 N 1.38 2.97 0.25 2.79 0.04 -1.26 -5.02 135.00 136.15 2ch1 s PRO 17 Ca 0.04 1.30 -0.30 0.00 0.04 0.00 0.00 61.00 62.09 2ch1 s PRO 17 Cb -0.14 -1.98 -0.09 0.00 0.04 0.00 0.00 34.50 32.33 2ch1 s PRO 17 CO -0.07 -1.10 1.06 -1.21 0.04 0.00 0.00 177.00 175.73 2ch1 s GLU 18 N -4.15 4.68 0.06 4.56 2.02 -1.26 -5.06 118.70 119.55 2ch1 s GLU 18 Ca 0.65 1.72 0.02 0.00 0.02 0.00 0.00 54.97 57.38 2ch1 s GLU 18 Cb -0.19 -3.23 -0.03 0.00 0.10 0.00 0.00 34.13 30.79 2ch1 s GLU 18 CO 0.41 0.25 -0.08 0.15 0.02 0.00 0.00 175.26 176.01 2ch1 s LYS 19 N -1.14 0.61 -0.61 1.61 1.02 -1.26 -4.96 119.74 115.00 2ch1 s LYS 19 Ca 0.45 -0.89 -0.18 0.00 0.02 0.00 0.00 55.97 55.37 2ch1 s LYS 19 Cb -0.30 -0.32 0.11 0.00 -0.52 0.00 0.00 37.83 36.81 2ch1 s LYS 19 CO 0.38 0.05 0.70 0.42 -0.92 0.00 0.00 175.35 175.98 2ch1 s ILE 20 N -1.82 4.90 -1.18 2.17 1.01 0.16 -4.96 121.20 121.48 2ch1 s ILE 20 Ca -0.05 -1.16 -0.17 0.00 0.00 0.00 0.00 60.65 59.27 2ch1 s ILE 20 Cb -0.07 -4.49 0.12 0.00 0.01 0.00 0.00 42.46 38.03 2ch1 s ILE 20 CO -0.00 -1.11 1.50 -0.04 0.00 0.00 0.00 174.94 175.28 2ch1 s MET 21 N 2.42 3.94 -0.30 2.79 -1.94 -1.26 -1.70 119.30 123.25 2ch1 s MET 21 Ca 0.12 -2.14 0.08 0.00 -1.71 0.00 0.00 55.69 52.04 2ch1 s MET 21 Cb -0.23 -5.23 0.47 0.00 2.01 0.00 0.00 34.83 31.85 2ch1 s MET 21 CO 0.04 -1.98 1.39 -1.33 -0.01 0.00 0.00 175.02 173.13 2ch1 n MET 22 N 7.01 2.30 -1.18 2.03 2.81 -1.25 -4.12 117.12 124.72 2ch1 n MET 22 Ca 0.39 -3.48 -0.07 0.00 -1.81 0.00 0.00 57.70 52.72 2ch1 n MET 22 Cb 0.45 -1.93 0.04 0.00 -0.71 0.00 0.00 33.22 31.07 2ch1 n MET 22 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2ch1 n GLY 23 N -1.00 0.62 1.18 3.03 0.00 -1.24 -1.58 105.19 106.20 2ch1 n GLY 23 Ca 0.35 -1.96 -0.04 0.00 0.00 0.00 0.00 46.02 44.37 2ch1 n GLY 23 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2ch1 n PRO 24 N -1.59 1.51 0.00 1.61 -0.04 -1.26 -2.71 135.00 132.52 2ch1 n PRO 24 Ca 0.05 -0.77 0.00 0.00 -0.04 0.00 0.00 63.50 62.74 2ch1 n PRO 24 Cb 0.18 -1.41 0.00 0.00 -0.04 0.00 0.00 33.50 32.23 2ch1 n PRO 24 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2ch1 n GLY 25 N 0.10 4.19 3.81 0.55 0.00 -1.26 -4.95 105.19 107.63 2ch1 n GLY 25 Ca 0.13 -1.26 -0.33 0.00 0.00 0.00 0.00 46.02 44.56 2ch1 n GLY 25 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ch1 s PRO 26 N -5.00 3.47 0.57 1.61 0.04 -1.26 -5.10 135.00 129.33 2ch1 s PRO 26 Ca 0.00 1.19 -0.04 0.00 0.04 0.00 0.00 61.00 62.18 2ch1 s PRO 26 Cb 0.00 -2.06 0.01 0.00 0.04 0.00 0.00 34.50 32.50 2ch1 s PRO 26 CO 0.00 -0.68 0.86 -1.54 0.04 0.00 0.00 177.00 175.67 2ch1 s SER 27 N -2.73 5.56 -0.01 6.66 1.04 0.30 -4.74 113.70 119.78 2ch1 s SER 27 Ca 0.63 0.57 -0.30 0.00 0.48 0.00 0.00 55.95 57.33 2ch1 s SER 27 Cb -0.15 -1.58 -0.07 0.00 0.10 0.00 0.00 66.02 64.32 2ch1 s SER 27 CO 0.34 -1.04 1.74 0.20 0.98 0.00 0.00 173.24 175.46 2ch1 s ASN 28 N -4.31 6.59 0.43 7.02 0.01 -1.26 -4.91 114.94 118.52 2ch1 s ASN 28 Ca 0.53 2.40 -0.20 0.00 -0.71 0.00 0.00 52.86 54.89 2ch1 s ASN 28 Cb -0.10 -2.54 -0.10 0.00 0.41 0.00 0.00 41.25 38.91 2ch1 s ASN 28 CO 0.43 -0.96 0.94 0.00 -1.51 0.00 0.00 177.10 176.01 2ch1 s SER 30 N -2.30 4.98 0.22 0.00 1.04 -1.26 -4.83 113.70 111.55 2ch1 s SER 30 Ca 0.61 1.82 -0.11 0.00 0.48 0.00 0.00 55.95 58.75 2ch1 s SER 30 Cb -0.09 -2.52 0.30 0.00 0.10 0.00 0.00 66.02 63.81 2ch1 s SER 30 CO 0.16 -1.71 1.64 0.50 0.98 0.00 0.00 173.24 174.81 2ch1 h LYS 31 N -0.59 0.06 -0.40 4.02 3.64 -1.98 -0.03 116.57 121.30 2ch1 h LYS 31 Ca -0.45 -0.00 0.08 0.00 -1.27 0.00 0.00 60.65 59.00 2ch1 h LYS 31 Cb 1.23 -0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 32.97 2ch1 h LYS 31 CO 0.54 0.04 -0.03 -0.09 -2.27 0.00 0.00 179.45 177.64 2ch1 h ARG 32 N 0.07 0.07 -0.15 1.90 2.43 -1.99 0.29 114.38 116.99 2ch1 h ARG 32 Ca 0.33 -0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.48 2ch1 h ARG 32 Cb 0.54 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.07 2ch1 h ARG 32 CO -0.60 0.05 0.01 0.28 -1.51 0.00 0.00 179.97 178.19 2ch1 h VAL 33 N 0.07 1.24 -0.41 0.20 2.07 -1.74 -2.37 116.25 115.31 2ch1 h VAL 33 Ca 0.20 -0.80 0.05 0.00 0.82 0.00 0.00 66.70 66.97 2ch1 h VAL 33 Cb 0.29 1.47 -0.05 0.00 -1.52 0.00 0.00 31.29 31.48 2ch1 h VAL 33 CO -0.35 0.24 0.13 -0.07 0.02 0.00 0.00 177.57 177.53 2ch1 h LEU 34 N 0.02 0.12 -0.80 2.57 3.38 -0.87 -3.07 115.31 116.66 2ch1 h LEU 34 Ca 0.04 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2ch1 h LEU 34 Cb 0.35 0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2ch1 h LEU 34 CO 0.01 0.10 0.00 0.71 0.09 0.00 0.00 178.44 179.35 2ch1 h THR 35 N 0.28 0.00 -0.16 0.22 1.35 -0.87 -2.87 112.91 110.87 2ch1 h THR 35 Ca 0.19 -0.72 0.01 0.00 -0.55 0.00 0.00 66.41 65.35 2ch1 h THR 35 Cb 0.20 1.71 -0.01 0.00 -1.73 0.00 0.00 68.15 68.32 2ch1 h THR 35 CO -0.21 0.00 0.11 0.00 -0.25 0.00 0.00 175.52 175.16 2ch1 h ALA 36 N 2.01 1.96 0.00 6.62 0.00 -1.32 -1.42 119.26 127.12 2ch1 h ALA 36 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2ch1 h ALA 36 Cb 0.72 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2ch1 h ALA 36 CO 0.00 0.02 0.00 0.52 0.00 0.00 0.00 179.25 179.79 2ch1 h MET 37 N 0.15 0.00 0.00 0.00 2.07 -1.60 -2.69 114.93 112.87 2ch1 h MET 37 Ca 0.06 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.69 2ch1 h MET 37 Cb 0.07 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 29.80 2ch1 h MET 37 CO -0.01 0.00 0.00 2.41 1.07 0.00 0.00 176.91 180.38 2ch1 n THR 38 N -2.67 0.46 -1.35 2.22 -1.04 -0.53 -4.75 114.28 106.62 2ch1 n THR 38 Ca -0.01 0.12 -0.31 0.00 -2.04 0.00 0.00 64.05 61.81 2ch1 n THR 38 Cb 0.15 -0.73 0.09 0.00 -1.82 0.00 0.00 70.33 68.02 2ch1 n THR 38 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 2ch1 s ASN 39 N -2.99 4.43 0.11 8.00 0.01 -1.01 -4.95 114.94 118.54 2ch1 s ASN 39 Ca 0.11 1.62 -0.35 0.00 -0.71 0.00 0.00 52.86 53.53 2ch1 s ASN 39 Cb 0.15 -2.35 -0.15 0.00 0.41 0.00 0.00 41.25 39.30 2ch1 s ASN 39 CO 0.41 -2.05 1.51 0.41 -1.51 0.00 0.00 177.10 175.87 2ch1 n THR 40 N -3.52 0.04 -1.94 1.60 -1.04 -1.26 -4.89 114.28 103.26 2ch1 n THR 40 Ca 0.08 -0.01 -0.43 0.00 -2.04 0.00 0.00 64.05 61.66 2ch1 n THR 40 Cb 0.54 -1.30 -0.03 0.00 -1.82 0.00 0.00 70.33 67.72 2ch1 n THR 40 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2ch1 s VAL 41 N 0.98 3.46 0.29 12.58 1.01 -1.26 -4.90 120.40 132.56 2ch1 s VAL 41 Ca 0.82 0.54 -0.03 0.00 0.00 0.00 0.00 61.98 63.30 2ch1 s VAL 41 Cb -0.78 -3.42 -0.05 0.00 0.00 0.00 0.00 36.38 32.13 2ch1 s VAL 41 CO 0.42 -0.13 0.53 -0.76 0.00 0.00 0.00 175.10 175.17 2ch1 s LEU 42 N 5.02 4.06 0.65 3.92 1.43 -1.26 -5.09 118.68 127.41 2ch1 s LEU 42 Ca 0.78 0.61 -0.11 0.00 -1.03 0.00 0.00 54.13 54.38 2ch1 s LEU 42 Cb -0.32 -3.43 -0.02 0.00 0.03 0.00 0.00 46.19 42.45 2ch1 s LEU 42 CO 0.32 -0.20 1.04 -0.55 0.23 0.00 0.00 176.35 177.19 2ch1 s SER 43 N -3.38 5.84 0.53 2.29 0.15 -1.26 -4.91 113.70 112.96 2ch1 s SER 43 Ca 0.42 1.54 0.18 0.00 0.70 0.00 0.00 55.95 58.79 2ch1 s SER 43 Cb -0.10 -2.49 1.34 0.00 -1.71 0.00 0.00 66.02 63.06 2ch1 s SER 43 CO 0.32 -1.13 2.16 0.78 1.20 0.00 0.00 173.24 176.56 2ch1 h ASN 44 N -0.41 0.00 -0.35 5.45 2.35 -1.97 -2.43 115.58 118.21 2ch1 h ASN 44 Ca -0.44 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.31 2ch1 h ASN 44 Cb 1.20 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.57 2ch1 h ASN 44 CO 0.59 0.00 0.00 0.49 -1.65 0.00 0.00 177.43 176.86 2ch1 n PHE 45 N -4.45 0.67 -1.95 1.19 3.01 -1.26 -4.83 117.46 109.84 2ch1 n PHE 45 Ca -0.03 -0.61 -0.42 0.00 1.01 0.00 0.00 57.45 57.40 2ch1 n PHE 45 Cb 0.10 -0.12 -0.02 0.00 -0.01 0.00 0.00 39.48 39.43 2ch1 n PHE 45 CO 0.00 0.00 0.00 -1.01 1.01 0.00 0.00 176.76 176.76 2ch1 s HIS 46 N -1.57 2.99 0.31 1.38 3.76 -0.92 -4.92 115.29 116.32 2ch1 s HIS 46 Ca 0.31 0.85 0.07 0.00 -0.15 0.00 0.00 55.06 56.14 2ch1 s HIS 46 Cb 0.20 -3.90 0.76 0.00 1.11 0.00 0.00 32.58 30.76 2ch1 s HIS 46 CO 0.15 -3.07 1.78 0.00 -0.85 0.00 0.00 174.74 172.74 2ch1 h ALA 47 N 5.59 1.70 0.00 -1.40 0.00 -1.94 -2.14 119.26 121.07 2ch1 h ALA 47 Ca -0.45 0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.42 2ch1 h ALA 47 Cb 1.21 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 2ch1 h ALA 47 CO 0.83 -0.08 -0.55 0.93 0.00 0.00 0.00 179.25 180.37 2ch1 h GLU 48 N 0.74 0.00 0.40 0.00 3.07 -1.96 -0.38 114.58 116.45 2ch1 h GLU 48 Ca 0.58 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 59.42 2ch1 h GLU 48 Cb 0.94 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.85 2ch1 h GLU 48 CO -0.38 0.55 -0.19 1.25 -1.40 0.00 0.00 179.01 178.84 2ch1 h LEU 49 N 0.00 -0.45 -0.94 1.33 5.85 -1.72 -2.39 115.31 116.98 2ch1 h LEU 49 Ca -0.01 -0.11 0.13 0.00 0.84 0.00 0.00 57.88 58.73 2ch1 h LEU 49 Cb 1.21 0.12 -0.09 0.00 0.37 0.00 0.00 40.66 42.27 2ch1 h LEU 49 CO 0.07 -0.12 0.56 -0.26 -0.34 0.00 0.00 178.44 178.36 2ch1 h PHE 50 N -0.82 1.00 -0.52 1.25 0.05 -1.36 0.17 116.94 116.72 2ch1 h PHE 50 Ca -0.05 0.03 0.00 0.00 3.82 0.00 0.00 57.97 61.77 2ch1 h PHE 50 Cb 0.54 -0.31 -0.03 0.00 2.00 0.00 0.00 35.95 38.16 2ch1 h PHE 50 CO 0.01 0.34 0.34 -0.09 -0.18 0.00 0.00 178.31 178.73 2ch1 h ARG 51 N 0.84 0.69 -0.36 1.51 2.43 -1.08 0.33 114.38 118.74 2ch1 h ARG 51 Ca 0.49 -0.04 -0.10 0.00 -0.81 0.00 0.00 59.98 59.51 2ch1 h ARG 51 Cb 0.58 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.97 2ch1 h ARG 51 CO -0.31 0.46 -0.19 1.15 -1.51 0.00 0.00 179.97 179.58 2ch1 h THR 52 N 0.71 1.29 -0.72 0.20 2.02 -0.80 -1.99 112.91 113.61 2ch1 h THR 52 Ca 0.19 -1.31 0.06 0.00 0.77 0.00 0.00 66.41 66.12 2ch1 h THR 52 Cb -0.08 1.37 -0.06 0.00 -1.74 0.00 0.00 68.15 67.64 2ch1 h THR 52 CO -0.04 0.43 0.41 0.24 0.37 0.00 0.00 175.52 176.93 2ch1 h MET 53 N 0.54 0.72 -0.48 6.66 2.86 -0.47 -0.32 114.93 124.45 2ch1 h MET 53 Ca 0.08 -0.04 -0.03 0.00 -2.06 0.00 0.00 59.70 57.65 2ch1 h MET 53 Cb 0.73 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 32.21 2ch1 h MET 53 CO 0.05 0.48 0.19 -0.44 1.06 0.00 0.00 176.91 178.25 2ch1 h ASP 54 N 0.74 0.66 -1.00 1.22 3.32 -0.71 -1.33 116.42 119.33 2ch1 h ASP 54 Ca 0.32 -0.17 0.04 0.00 0.02 0.00 0.00 57.03 57.25 2ch1 h ASP 54 Cb 0.21 -0.17 -0.06 0.00 0.22 0.00 0.00 39.33 39.53 2ch1 h ASP 54 CO -0.19 0.65 0.65 -0.33 -1.72 0.00 0.00 179.24 178.30 2ch1 h GLU 55 N 0.63 1.21 0.09 3.56 5.08 -1.06 -1.26 114.58 122.83 2ch1 h GLU 55 Ca 0.16 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 2ch1 h GLU 55 Cb 0.20 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 2ch1 h GLU 55 CO -0.01 0.80 -0.07 0.28 -1.00 0.00 0.00 179.01 179.01 2ch1 h VAL 56 N 1.25 0.84 -0.60 3.13 2.07 -0.63 -0.34 116.25 121.97 2ch1 h VAL 56 Ca 0.40 0.00 0.12 0.00 0.82 0.00 0.00 66.70 68.04 2ch1 h VAL 56 Cb 0.02 0.84 -0.09 0.00 -1.52 0.00 0.00 31.29 30.54 2ch1 h VAL 56 CO -0.13 0.00 0.10 0.11 0.02 0.00 0.00 177.57 177.67 2ch1 h LYS 57 N -0.17 0.22 -0.46 1.57 1.57 -0.90 0.44 116.57 118.84 2ch1 h LYS 57 Ca -0.00 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2ch1 h LYS 57 Cb 0.16 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 2ch1 h LYS 57 CO -0.01 0.14 0.27 -0.44 -0.57 0.00 0.00 179.45 178.85 2ch1 h ASP 58 N 0.22 0.55 -0.57 0.86 3.32 -1.03 0.13 116.42 119.91 2ch1 h ASP 58 Ca 0.31 -0.06 -0.05 0.00 0.02 0.00 0.00 57.03 57.25 2ch1 h ASP 58 Cb 0.48 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.86 2ch1 h ASP 58 CO -0.43 0.46 0.18 1.23 -1.72 0.00 0.00 179.24 178.96 2ch1 h GLY 59 N 0.61 1.00 0.86 2.75 0.00 -0.29 -1.73 103.07 106.27 2ch1 h GLY 59 Ca 0.16 -0.57 -0.00 0.00 0.00 0.00 0.00 47.33 46.92 2ch1 h GLY 59 CO -0.03 0.54 0.01 1.41 0.00 0.00 0.00 176.54 178.46 2ch1 h LEU 60 N 0.90 0.02 -1.28 3.11 4.07 0.29 -0.71 115.31 121.72 2ch1 h LEU 60 Ca 0.20 -0.14 0.05 0.00 0.08 0.00 0.00 57.88 58.07 2ch1 h LEU 60 Cb 0.28 -0.01 -0.05 0.00 1.08 0.00 0.00 40.66 41.96 2ch1 h LEU 60 CO -0.01 0.15 0.52 0.03 -1.08 0.00 0.00 178.44 178.06 2ch1 h ARG 61 N -0.11 0.88 0.35 1.13 3.08 -0.64 0.14 114.38 119.21 2ch1 h ARG 61 Ca 0.01 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 59.99 2ch1 h ARG 61 Cb 0.14 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.00 2ch1 h ARG 61 CO -0.00 0.58 -0.17 -0.92 -1.07 0.00 0.00 179.97 178.39 2ch1 h TYR 62 N 0.90 -0.44 -0.04 3.04 3.20 -1.09 0.88 116.97 123.42 2ch1 h TYR 62 Ca 0.33 -0.01 -0.15 0.00 3.14 0.00 0.00 58.73 62.04 2ch1 h TYR 62 Cb 0.16 0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.56 2ch1 h TYR 62 CO -0.00 -0.22 -0.64 -0.84 -1.64 0.00 0.00 178.16 174.83 2ch1 h ILE 63 N -0.57 1.42 0.00 1.81 3.07 -0.64 -2.58 117.51 120.02 2ch1 h ILE 63 Ca -0.05 -2.10 -0.01 0.00 1.55 0.00 0.00 64.86 64.25 2ch1 h ILE 63 Cb 0.42 2.10 -0.00 0.00 -0.27 0.00 0.00 36.82 39.07 2ch1 h ILE 63 CO 0.08 0.61 -0.03 -0.26 -1.05 0.00 0.00 178.15 177.50 2ch1 h PHE 64 N 0.11 0.00 -5.80 0.16 0.05 -0.78 -3.45 116.94 107.23 2ch1 h PHE 64 Ca -0.01 0.00 -0.30 0.00 3.82 0.00 0.00 57.97 61.48 2ch1 h PHE 64 Cb 1.15 0.00 0.12 0.00 2.00 0.00 0.00 35.95 39.22 2ch1 h PHE 64 CO 0.01 0.03 -0.79 1.04 -0.18 0.00 0.00 178.31 178.43 2ch1 n GLN 65 N -3.12 -1.69 -4.13 1.51 1.13 0.22 -1.35 117.38 109.94 2ch1 n GLN 65 Ca 0.02 0.79 -0.10 0.00 -1.94 0.00 0.00 57.00 55.76 2ch1 n GLN 65 Cb 0.41 -5.01 -0.10 0.00 0.11 0.00 0.00 30.24 25.65 2ch1 n GLN 65 CO 0.00 0.00 0.00 -0.08 -1.44 0.00 0.00 177.06 175.54 2ch1 s THR 66 N -3.35 0.08 -0.02 5.09 -1.32 -0.70 -3.11 115.64 112.31 2ch1 s THR 66 Ca 0.39 -1.85 0.03 0.00 -1.21 0.00 0.00 61.69 59.05 2ch1 s THR 66 Cb -0.09 -2.08 0.05 0.00 -1.51 0.00 0.00 72.50 68.87 2ch1 s THR 66 CO 0.80 -0.38 1.01 -0.62 -2.21 0.00 0.00 174.62 173.22 2ch1 n GLU 67 N -0.14 2.56 -1.66 7.08 1.02 -1.26 -4.66 120.64 123.58 2ch1 n GLU 67 Ca -0.05 -1.65 -0.47 0.00 -0.02 0.00 0.00 57.16 54.97 2ch1 n GLU 67 Cb 0.64 -1.07 -0.04 0.00 -0.02 0.00 0.00 31.44 30.95 2ch1 n GLU 67 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2ch1 n ASN 68 N -0.65 2.95 0.05 1.62 5.03 -1.26 -4.88 115.26 118.12 2ch1 n ASN 68 Ca 0.03 1.08 -0.17 0.00 0.87 0.00 0.00 54.58 56.39 2ch1 n ASN 68 Cb 0.33 -1.39 -0.08 0.00 -1.02 0.00 0.00 39.78 37.62 2ch1 n ASN 68 CO 0.00 0.00 0.00 0.03 -1.83 0.00 0.00 177.26 175.46 2ch1 h ARG 69 N 6.02 0.57 -3.40 3.52 3.08 -1.89 -3.31 114.38 118.96 2ch1 h ARG 69 Ca -0.45 -0.61 -0.62 0.00 0.07 0.00 0.00 59.98 58.36 2ch1 h ARG 69 Cb 1.26 0.17 0.01 0.00 0.08 0.00 0.00 29.97 31.50 2ch1 h ARG 69 CO 0.88 1.22 3.37 0.00 -1.07 0.00 0.00 179.97 184.37 2ch1 n ALA 70 N -2.60 6.31 -3.26 0.04 0.00 -1.26 -4.65 120.51 115.10 2ch1 n ALA 70 Ca -0.09 -3.31 -0.32 0.00 0.00 0.00 0.00 53.44 49.72 2ch1 n ALA 70 Cb 0.86 -3.36 -0.16 0.00 0.00 0.00 0.00 19.45 16.78 2ch1 n ALA 70 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2ch1 s THR 71 N 2.82 2.41 0.04 0.00 2.01 -1.25 -0.97 115.64 120.70 2ch1 s THR 71 Ca 0.58 -0.88 -0.04 0.00 0.31 0.00 0.00 61.69 61.66 2ch1 s THR 71 Cb 0.15 -1.97 0.01 0.00 0.01 0.00 0.00 72.50 70.71 2ch1 s THR 71 CO -0.05 0.54 0.20 1.15 -0.69 0.00 0.00 174.62 175.77 2ch1 n MET 72 N 3.65 0.13 -4.86 4.92 0.00 -0.13 -4.84 117.12 115.99 2ch1 n MET 72 Ca -0.19 -0.29 -0.26 0.00 0.00 0.00 0.00 57.70 56.96 2ch1 n MET 72 Cb 0.53 0.39 -0.15 0.00 0.00 0.00 0.00 33.22 33.99 2ch1 n MET 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2ch1 s VAL 74 N -0.56 4.55 -1.31 0.00 1.01 0.42 -4.91 120.40 119.61 2ch1 s VAL 74 Ca 0.07 1.44 -0.12 0.00 0.00 0.00 0.00 61.98 63.37 2ch1 s VAL 74 Cb -0.08 -4.00 0.13 0.00 0.00 0.00 0.00 36.38 32.43 2ch1 s VAL 74 CO -0.00 0.49 1.84 -1.20 0.00 0.00 0.00 175.10 176.23 2ch1 n SER 75 N 1.51 4.85 -3.66 3.32 7.64 -1.26 -0.73 113.62 125.29 2ch1 n SER 75 Ca -0.07 -3.00 0.02 0.00 1.01 0.00 0.00 58.87 56.82 2ch1 n SER 75 Cb 0.50 -1.57 0.00 0.00 -1.01 0.00 0.00 64.21 62.13 2ch1 n SER 75 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2ch1 s GLY 76 N 2.15 -0.35 0.98 0.23 0.00 -0.91 -4.97 107.32 104.45 2ch1 s GLY 76 Ca 0.43 0.55 -0.16 0.00 0.00 0.00 0.00 44.72 45.54 2ch1 s GLY 76 CO -0.01 1.46 1.27 -1.35 0.00 0.00 0.00 173.10 174.48 2ch1 s SER 77 N -3.19 2.92 0.38 1.64 1.04 -1.25 -2.47 113.70 112.76 2ch1 s SER 77 Ca 0.18 0.39 0.15 0.00 0.48 0.00 0.00 55.95 57.15 2ch1 s SER 77 Cb 0.04 -0.53 1.00 0.00 0.10 0.00 0.00 66.02 66.63 2ch1 s SER 77 CO -0.03 -2.87 1.80 0.00 0.98 0.00 0.00 173.24 173.12 2ch1 h ALA 78 N -1.73 2.07 -0.96 5.32 0.00 -1.88 0.26 119.26 122.35 2ch1 h ALA 78 Ca -0.45 0.05 0.19 0.00 0.00 0.00 0.00 54.91 54.70 2ch1 h ALA 78 Cb 1.26 -0.02 -0.11 0.00 0.00 0.00 0.00 17.79 18.92 2ch1 h ALA 78 CO 0.41 -0.44 0.55 0.45 0.00 0.00 0.00 179.25 180.22 2ch1 h HIS 79 N 0.50 0.95 -0.29 0.00 -0.00 -1.97 -0.30 115.15 114.05 2ch1 h HIS 79 Ca 0.55 0.04 -0.02 0.00 -0.00 0.00 0.00 60.37 60.94 2ch1 h HIS 79 Cb 1.25 -0.28 -0.02 0.00 -0.00 0.00 0.00 27.41 28.37 2ch1 h HIS 79 CO -0.00 0.18 0.09 0.00 -0.00 0.00 0.00 177.93 178.20 2ch1 h ALA 80 N 1.64 1.63 -0.60 2.45 0.00 -0.79 0.12 119.26 123.71 2ch1 h ALA 80 Ca 0.56 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 55.30 2ch1 h ALA 80 Cb 0.88 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 2ch1 h ALA 80 CO -0.40 0.29 0.12 0.78 0.00 0.00 0.00 179.25 180.04 2ch1 h GLY 81 N 0.59 1.05 0.87 0.00 0.00 -1.11 0.33 103.07 104.81 2ch1 h GLY 81 Ca 0.10 -0.68 -0.02 0.00 0.00 0.00 0.00 47.33 46.73 2ch1 h GLY 81 CO -0.01 0.63 0.07 1.98 0.00 0.00 0.00 176.54 179.21 2ch1 h MET 82 N 0.88 0.36 -0.55 4.80 4.05 -0.91 -2.27 114.93 121.29 2ch1 h MET 82 Ca 0.18 -0.08 0.08 0.00 -0.28 0.00 0.00 59.70 59.61 2ch1 h MET 82 Cb 0.39 -0.05 -0.07 0.00 -0.80 0.00 0.00 31.60 31.07 2ch1 h MET 82 CO 0.01 0.45 0.19 0.93 0.23 0.00 0.00 176.91 178.72 2ch1 h GLU 83 N 0.19 0.35 0.02 0.39 4.39 -0.58 -2.05 114.58 117.29 2ch1 h GLU 83 Ca 0.07 -0.02 -0.00 0.00 0.34 0.00 0.00 59.36 59.75 2ch1 h GLU 83 Cb 0.25 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 28.82 2ch1 h GLU 83 CO -0.00 0.23 -0.01 0.00 -1.16 0.00 0.00 179.01 178.07 2ch1 h ALA 84 N 1.38 -0.02 -0.49 3.43 0.00 -0.20 0.03 119.26 123.39 2ch1 h ALA 84 Ca 0.27 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.21 2ch1 h ALA 84 Cb 0.33 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.07 2ch1 h ALA 84 CO -0.29 -0.48 0.18 0.52 0.00 0.00 0.00 179.25 179.19 2ch1 h MET 85 N -0.09 0.35 -0.20 0.00 2.86 -1.22 -1.30 114.93 115.32 2ch1 h MET 85 Ca -0.00 -0.02 -0.10 0.00 -2.06 0.00 0.00 59.70 57.52 2ch1 h MET 85 Cb 0.09 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 31.67 2ch1 h MET 85 CO 0.00 0.23 -0.26 -0.07 1.06 0.00 0.00 176.91 177.87 2ch1 h LEU 86 N 0.36 0.58 -1.18 1.22 3.38 -1.11 -1.71 115.31 116.85 2ch1 h LEU 86 Ca 0.23 -0.50 -0.08 0.00 0.09 0.00 0.00 57.88 57.62 2ch1 h LEU 86 Cb 0.23 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2ch1 h LEU 86 CO -0.23 0.97 -0.38 0.77 0.09 0.00 0.00 178.44 179.66 2ch1 h SER 87 N 0.21 0.00 0.19 -0.43 4.64 -0.87 -2.55 113.55 114.74 2ch1 h SER 87 Ca 0.02 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 60.99 2ch1 h SER 87 Cb 0.83 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.93 2ch1 h SER 87 CO 0.06 0.38 -1.74 0.78 -0.87 0.00 0.00 176.83 175.45 2ch1 h ASN 88 N 0.00 0.64 0.77 4.97 2.35 -1.23 -3.38 115.58 119.70 2ch1 h ASN 88 Ca -0.00 -0.94 0.00 0.00 -0.55 0.00 0.00 56.30 54.81 2ch1 h ASN 88 Cb 0.74 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.90 2ch1 h ASN 88 CO 0.05 1.79 -0.56 0.18 -1.65 0.00 0.00 177.43 177.24 2ch1 n LEU 89 N -3.60 0.61 -4.34 1.61 4.77 -0.65 -4.69 117.00 110.71 2ch1 n LEU 89 Ca -0.24 0.18 -0.32 0.00 -0.03 0.00 0.00 56.01 55.60 2ch1 n LEU 89 Cb 1.08 -0.22 -0.15 0.00 -2.33 0.00 0.00 43.42 41.80 2ch1 n LEU 89 CO 0.52 -0.00 -0.52 -0.76 -1.33 0.00 0.00 177.39 175.30 2ch1 s LEU 90 N -3.83 2.33 0.33 2.23 1.43 -0.96 -4.96 118.68 115.25 2ch1 s LEU 90 Ca 0.08 -0.40 0.07 0.00 -1.03 0.00 0.00 54.13 52.85 2ch1 s LEU 90 Cb 0.15 -1.45 -0.03 0.00 0.03 0.00 0.00 46.19 44.89 2ch1 s LEU 90 CO 0.71 0.26 0.29 -1.61 0.23 0.00 0.00 176.35 176.23 2ch1 s GLU 91 N -0.24 2.75 -0.06 1.70 2.02 -1.26 -4.78 118.70 118.83 2ch1 s GLU 91 Ca -0.00 -1.27 -0.36 0.00 0.02 0.00 0.00 54.97 53.35 2ch1 s GLU 91 Cb -0.13 -2.49 -0.14 0.00 0.10 0.00 0.00 34.13 31.47 2ch1 s GLU 91 CO 0.03 0.11 1.70 -1.91 0.02 0.00 0.00 175.26 175.22 2ch1 n GLU 92 N -1.37 1.77 0.00 1.61 2.13 -1.26 -1.53 120.64 122.00 2ch1 n GLU 92 Ca -0.02 0.65 0.00 0.00 0.66 0.00 0.00 57.16 58.44 2ch1 n GLU 92 Cb 0.60 -2.41 0.00 0.00 0.27 0.00 0.00 31.44 29.90 2ch1 n GLU 92 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2ch1 n GLY 93 N 3.87 2.10 3.77 8.31 0.00 0.04 -4.97 105.19 118.30 2ch1 n GLY 93 Ca 0.22 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.85 2ch1 n GLY 93 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2ch1 s ASP 94 N -1.59 6.31 -0.16 1.61 1.01 -0.58 -4.26 116.67 119.01 2ch1 s ASP 94 Ca 0.00 2.56 -0.21 0.00 0.71 0.00 0.00 52.55 55.61 2ch1 s ASP 94 Cb 0.00 -2.63 -0.03 0.00 1.01 0.00 0.00 42.92 41.27 2ch1 s ASP 94 CO 0.00 -0.84 0.61 -0.13 0.21 0.00 0.00 175.17 175.02 2ch1 s ARG 95 N -2.31 4.27 -0.09 8.23 0.52 -1.26 0.08 118.95 128.39 2ch1 s ARG 95 Ca 0.58 0.62 0.04 0.00 -0.52 0.00 0.00 55.73 56.46 2ch1 s ARG 95 Cb -0.36 -3.53 -0.00 0.00 0.52 0.00 0.00 34.95 31.58 2ch1 s ARG 95 CO 0.45 -0.11 -0.24 0.54 0.02 0.00 0.00 175.30 175.96 2ch1 s VAL 96 N 1.47 2.10 -0.22 3.52 0.11 -1.00 0.40 120.40 126.77 2ch1 s VAL 96 Ca 0.30 -1.02 -0.12 0.00 -2.93 0.00 0.00 61.98 58.21 2ch1 s VAL 96 Cb -0.16 -1.79 -0.05 0.00 -1.53 0.00 0.00 36.38 32.85 2ch1 s VAL 96 CO 0.12 0.56 0.21 -0.22 -3.33 0.00 0.00 175.10 172.43 2ch1 s LEU 97 N 0.22 4.16 -0.15 2.54 2.96 0.48 -0.67 118.68 128.20 2ch1 s LEU 97 Ca -0.15 0.24 0.01 0.00 -0.22 0.00 0.00 54.13 54.01 2ch1 s LEU 97 Cb -0.17 -2.20 0.02 0.00 0.50 0.00 0.00 46.19 44.34 2ch1 s LEU 97 CO 0.08 0.07 -0.17 -0.63 -1.32 0.00 0.00 176.35 174.37 2ch1 s ILE 98 N 0.89 1.78 -0.32 6.68 1.01 0.28 -0.66 121.20 130.86 2ch1 s ILE 98 Ca 0.10 -0.78 -0.27 0.00 0.00 0.00 0.00 60.65 59.71 2ch1 s ILE 98 Cb -0.13 -1.63 0.01 0.00 0.01 0.00 0.00 42.46 40.72 2ch1 s ILE 98 CO 0.04 0.49 0.96 0.00 0.00 0.00 0.00 174.94 176.43 2ch1 s ALA 99 N 1.28 3.50 -0.32 9.38 0.00 -1.19 -2.05 121.76 132.36 2ch1 s ALA 99 Ca 0.02 -0.23 -0.05 0.00 0.00 0.00 0.00 51.96 51.71 2ch1 s ALA 99 Cb -0.13 -3.53 0.04 0.00 0.00 0.00 0.00 23.12 19.50 2ch1 s ALA 99 CO -0.09 -1.40 0.07 0.08 0.00 0.00 0.00 175.76 174.41 2ch1 s VAL 100 N 3.39 3.47 0.00 0.00 1.01 0.36 -4.76 120.40 123.87 2ch1 s VAL 100 Ca 0.40 -1.24 0.16 0.00 0.00 0.00 0.00 61.98 61.30 2ch1 s VAL 100 Cb -0.13 -2.98 0.27 0.00 0.00 0.00 0.00 36.38 33.54 2ch1 s VAL 100 CO 0.15 -0.16 1.10 -0.46 0.00 0.00 0.00 175.10 175.73 2ch1 n ASN 101 N 4.74 0.31 -3.49 3.32 6.94 -1.26 -2.20 115.26 123.61 2ch1 n ASN 101 Ca -0.13 -1.98 -0.03 0.00 -0.02 0.00 0.00 54.58 52.43 2ch1 n ASN 101 Cb 0.44 -0.10 0.01 0.00 -2.36 0.00 0.00 39.78 37.77 2ch1 n ASN 101 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 2ch1 s GLY 102 N -1.60 -0.01 0.42 4.83 0.00 -1.26 -4.22 107.32 105.47 2ch1 s GLY 102 Ca 0.21 -0.15 0.20 0.00 0.00 0.00 0.00 44.72 44.99 2ch1 s GLY 102 CO -0.11 1.68 1.87 1.19 0.00 0.00 0.00 173.10 177.73 2ch1 h ILE 103 N 2.00 0.88 -0.06 0.90 2.10 -1.96 -3.10 117.51 118.27 2ch1 h ILE 103 Ca -0.27 -1.13 -0.21 0.00 1.08 0.00 0.00 64.86 64.33 2ch1 h ILE 103 Cb 1.22 1.67 0.00 0.00 -1.09 0.00 0.00 36.82 38.63 2ch1 h ILE 103 CO 0.33 0.28 -0.84 -0.50 -1.08 0.00 0.00 178.15 176.34 2ch1 h TRP 104 N 0.00 0.73 -0.36 2.19 4.06 -1.99 -1.34 115.95 119.24 2ch1 h TRP 104 Ca -0.00 -0.35 -0.10 0.00 2.06 0.00 0.00 58.89 60.50 2ch1 h TRP 104 Cb 0.65 -0.10 -0.02 0.00 -1.00 0.00 0.00 29.16 28.69 2ch1 h TRP 104 CO 0.00 1.16 -0.17 0.00 -3.56 0.00 0.00 178.44 175.87 2ch1 h ALA 105 N 0.74 1.03 -0.66 1.49 0.00 -1.88 -1.20 119.26 118.78 2ch1 h ALA 105 Ca -0.06 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.52 2ch1 h ALA 105 Cb 1.45 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 19.06 2ch1 h ALA 105 CO 0.15 0.58 0.41 0.93 0.00 0.00 0.00 179.25 181.32 2ch1 h GLU 106 N 0.60 0.89 -0.82 0.00 5.08 -1.41 0.01 114.58 118.94 2ch1 h GLU 106 Ca 0.10 -0.08 0.04 0.00 -1.00 0.00 0.00 59.36 58.42 2ch1 h GLU 106 Cb 0.63 -0.19 -0.05 0.00 0.50 0.00 0.00 28.75 29.64 2ch1 h GLU 106 CO 0.04 0.63 0.52 0.00 -1.00 0.00 0.00 179.01 179.20 2ch1 h ARG 107 N 0.90 0.97 -0.58 2.33 2.47 -0.89 -1.47 114.38 118.11 2ch1 h ARG 107 Ca 0.24 -0.06 -0.07 0.00 -1.26 0.00 0.00 59.98 58.83 2ch1 h ARG 107 Cb -0.04 -0.22 -0.02 0.00 -1.65 0.00 0.00 29.97 28.04 2ch1 h ARG 107 CO -0.05 0.64 0.08 0.00 0.56 0.00 0.00 179.97 181.20 2ch1 h ALA 108 N 1.35 1.05 -0.08 0.04 0.00 -0.61 -0.89 119.26 120.11 2ch1 h ALA 108 Ca 0.33 -0.25 0.02 0.00 0.00 0.00 0.00 54.91 55.01 2ch1 h ALA 108 Cb 0.04 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2ch1 h ALA 108 CO -0.13 0.61 -0.04 0.28 0.00 0.00 0.00 179.25 179.97 2ch1 h VAL 109 N 0.88 0.86 -0.65 0.00 2.07 -0.72 -0.51 116.25 118.19 2ch1 h VAL 109 Ca 0.18 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.74 2ch1 h VAL 109 Cb 0.41 0.86 -0.05 0.00 -1.52 0.00 0.00 31.29 31.00 2ch1 h VAL 109 CO 0.01 0.00 0.38 -0.08 0.02 0.00 0.00 177.57 177.90 2ch1 h GLU 110 N -0.04 0.71 -0.31 1.57 4.57 -0.85 -1.32 114.58 118.91 2ch1 h GLU 110 Ca 0.05 -0.04 -0.11 0.00 -1.18 0.00 0.00 59.36 58.07 2ch1 h GLU 110 Cb 0.11 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 28.53 2ch1 h GLU 110 CO -0.11 0.47 -0.25 0.52 -1.18 0.00 0.00 179.01 178.46 2ch1 h MET 111 N 0.73 0.72 -0.69 1.92 2.86 -1.02 -2.28 114.93 117.16 2ch1 h MET 111 Ca 0.27 -0.36 -0.06 0.00 -2.06 0.00 0.00 59.70 57.50 2ch1 h MET 111 Cb 0.09 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.72 2ch1 h MET 111 CO -0.14 0.97 0.20 0.77 1.06 0.00 0.00 176.91 179.78 2ch1 h SER 112 N 0.48 1.00 0.02 1.22 0.02 -0.82 -0.78 113.55 114.69 2ch1 h SER 112 Ca 0.06 -0.19 -0.00 0.00 -0.84 0.00 0.00 61.79 60.82 2ch1 h SER 112 Cb 0.81 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 63.08 2ch1 h SER 112 CO 0.06 0.94 -0.01 -0.33 -1.14 0.00 0.00 176.83 176.36 2ch1 h GLU 113 N 1.03 -0.03 -0.44 3.45 5.08 -1.18 -1.06 114.58 121.43 2ch1 h GLU 113 Ca 0.22 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 2ch1 h GLU 113 Cb 0.31 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 2ch1 h GLU 113 CO -0.01 -0.02 0.29 0.00 -1.00 0.00 0.00 179.01 178.28 2ch1 h ARG 114 N -0.03 0.58 -0.01 2.33 3.08 -0.82 0.11 114.38 119.62 2ch1 h ARG 114 Ca -0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.01 2ch1 h ARG 114 Cb 0.02 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 29.94 2ch1 h ARG 114 CO 0.00 0.38 0.00 0.66 -1.07 0.00 0.00 179.97 179.95 2ch1 n TYR 115 N -4.47 0.01 -1.43 3.04 0.53 -0.35 -4.92 117.16 109.58 2ch1 n TYR 115 Ca 0.04 -0.01 -0.02 0.00 -1.02 0.00 0.00 57.90 56.88 2ch1 n TYR 115 Cb 0.06 0.00 -0.01 0.00 -1.03 0.00 0.00 39.34 38.36 2ch1 n TYR 115 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2ch1 n GLY 116 N 0.96 0.46 3.81 2.72 0.00 0.39 -4.40 105.19 109.13 2ch1 n GLY 116 Ca 0.20 -0.91 -0.30 0.00 0.00 0.00 0.00 46.02 45.01 2ch1 n GLY 116 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ch1 s ALA 117 N -2.10 2.32 -0.63 4.61 0.00 -0.45 -0.78 121.76 124.72 2ch1 s ALA 117 Ca 0.00 -0.18 -0.18 0.00 0.00 0.00 0.00 51.96 51.60 2ch1 s ALA 117 Cb 0.00 -3.11 0.12 0.00 0.00 0.00 0.00 23.12 20.12 2ch1 s ALA 117 CO 0.00 -1.66 0.73 0.34 0.00 0.00 0.00 175.76 175.18 2ch1 s ASP 118 N -3.90 6.26 -0.25 0.00 2.15 0.11 -4.68 116.67 116.36 2ch1 s ASP 118 Ca 0.60 -1.59 -0.25 0.00 0.43 0.00 0.00 52.55 51.74 2ch1 s ASP 118 Cb -0.14 -2.30 -0.00 0.00 -0.30 0.00 0.00 42.92 40.18 2ch1 s ASP 118 CO 0.54 -1.06 0.86 -0.69 -0.17 0.00 0.00 175.17 174.65 2ch1 s VAL 119 N 2.45 4.80 -0.15 1.11 1.01 -1.26 -2.39 120.40 125.97 2ch1 s VAL 119 Ca 0.13 1.61 -0.04 0.00 0.00 0.00 0.00 61.98 63.68 2ch1 s VAL 119 Cb -0.22 -4.16 -0.03 0.00 0.00 0.00 0.00 36.38 31.97 2ch1 s VAL 119 CO 0.04 -0.11 -0.01 -0.13 0.00 0.00 0.00 175.10 174.88 2ch1 s ARG 120 N 2.93 3.68 0.21 2.72 1.81 0.15 -4.98 118.95 125.48 2ch1 s ARG 120 Ca 0.36 -0.47 0.09 0.00 -1.72 0.00 0.00 55.73 54.00 2ch1 s ARG 120 Cb -0.15 -2.97 -0.05 0.00 -0.45 0.00 0.00 34.95 31.33 2ch1 s ARG 120 CO 0.08 0.29 -0.17 0.95 -0.68 0.00 0.00 175.30 175.77 2ch1 s THR 121 N 0.25 1.97 -0.03 0.02 -4.23 -1.26 -0.56 115.64 111.80 2ch1 s THR 121 Ca -0.01 -2.18 -0.01 0.00 -1.18 0.00 0.00 61.69 58.31 2ch1 s THR 121 Cb -0.13 -2.06 0.03 0.00 1.34 0.00 0.00 72.50 71.67 2ch1 s THR 121 CO 0.02 -0.45 0.04 -0.51 -0.54 0.00 0.00 174.62 173.18 2ch1 s ILE 122 N -2.56 -0.04 0.39 2.99 2.07 -0.87 -4.93 121.20 118.25 2ch1 s ILE 122 Ca 0.23 0.32 -0.10 0.00 -1.41 0.00 0.00 60.65 59.68 2ch1 s ILE 122 Cb -0.03 -0.16 -0.06 0.00 0.13 0.00 0.00 42.46 42.33 2ch1 s ILE 122 CO 0.09 0.15 0.75 -1.61 -1.91 0.00 0.00 174.94 172.41 2ch1 s GLU 123 N 1.73 3.77 0.17 3.50 8.01 -1.26 -0.49 118.70 134.13 2ch1 s GLU 123 Ca -0.00 0.43 -0.13 0.00 0.01 0.00 0.00 54.97 55.28 2ch1 s GLU 123 Cb -0.12 -2.41 0.01 0.00 -4.31 0.00 0.00 34.13 27.29 2ch1 s GLU 123 CO -0.03 -0.01 0.39 0.20 0.01 0.00 0.00 175.26 175.82 2ch1 s GLY 124 N -3.14 0.15 0.50 -1.39 0.00 -0.94 -4.90 107.32 97.60 2ch1 s GLY 124 Ca 0.51 -0.52 -0.22 0.00 0.00 0.00 0.00 44.72 44.49 2ch1 s GLY 124 CO 0.31 -0.54 1.19 2.56 0.00 0.00 0.00 173.10 176.62 2ch1 s PRO 125 N -3.91 3.54 0.13 2.90 0.04 -1.26 -4.54 135.00 131.90 2ch1 s PRO 125 Ca 0.12 1.81 0.17 0.00 0.04 0.00 0.00 61.00 63.13 2ch1 s PRO 125 Cb 0.01 -2.27 0.74 0.00 0.04 0.00 0.00 34.50 33.02 2ch1 s PRO 125 CO -0.03 -0.74 1.52 -0.35 0.04 0.00 0.00 177.00 177.44 2ch1 n PRO 126 N -0.80 0.09 -0.08 0.56 -0.04 -1.26 -3.21 135.00 130.26 2ch1 n PRO 126 Ca 0.09 0.39 0.03 0.00 -0.04 0.00 0.00 63.50 63.96 2ch1 n PRO 126 Cb 0.48 -1.69 0.07 0.00 -0.04 0.00 0.00 33.50 32.32 2ch1 n PRO 126 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2ch1 n ASP 127 N -1.86 2.36 -3.88 3.54 5.75 -1.26 -4.77 116.55 116.42 2ch1 n ASP 127 Ca 0.02 -1.95 -0.15 0.00 -0.01 0.00 0.00 54.79 52.71 2ch1 n ASP 127 Cb 0.16 -0.10 -0.15 0.00 -1.03 0.00 0.00 41.12 40.00 2ch1 n ASP 127 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 2ch1 s ARG 128 N -0.96 0.22 1.04 0.11 0.52 -1.20 -4.72 118.95 113.96 2ch1 s ARG 128 Ca 0.10 -0.03 -0.15 0.00 -0.52 0.00 0.00 55.73 55.13 2ch1 s ARG 128 Cb 0.05 -0.27 0.21 0.00 0.52 0.00 0.00 34.95 35.46 2ch1 s ARG 128 CO 0.07 -0.01 1.13 -1.25 0.02 0.00 0.00 175.30 175.27 2ch1 s PRO 129 N 0.28 0.10 0.05 3.54 0.04 -1.26 -4.50 135.00 133.24 2ch1 s PRO 129 Ca -0.02 0.18 -0.20 0.00 0.04 0.00 0.00 61.00 61.00 2ch1 s PRO 129 Cb -0.05 -1.73 -0.06 0.00 0.04 0.00 0.00 34.50 32.70 2ch1 s PRO 129 CO -0.01 -2.88 0.59 -0.06 0.04 0.00 0.00 177.00 174.68 2ch1 s PHE 130 N -3.15 3.78 0.65 0.56 0.40 -1.26 -4.97 117.98 113.99 2ch1 s PHE 130 Ca 0.67 1.27 -0.11 0.00 -0.60 0.00 0.00 56.93 58.17 2ch1 s PHE 130 Cb -0.14 -2.55 -0.02 0.00 0.51 0.00 0.00 43.02 40.83 2ch1 s PHE 130 CO 0.56 0.51 1.04 -1.54 0.70 0.00 0.00 175.22 176.48 2ch1 s SER 131 N -0.82 5.89 0.40 1.36 1.04 -1.26 -4.83 113.70 115.48 2ch1 s SER 131 Ca 0.30 1.25 0.07 0.00 0.48 0.00 0.00 55.95 58.04 2ch1 s SER 131 Cb -0.19 -2.20 0.82 0.00 0.10 0.00 0.00 66.02 64.55 2ch1 s SER 131 CO 0.19 -1.05 2.03 -0.07 0.98 0.00 0.00 173.24 175.32 2ch1 h LEU 132 N -0.42 0.47 0.06 2.42 3.38 -1.95 -2.16 115.31 117.12 2ch1 h LEU 132 Ca -0.45 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.50 2ch1 h LEU 132 Cb 1.22 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.85 2ch1 h LEU 132 CO 0.63 0.37 -0.03 -0.33 0.09 0.00 0.00 178.44 179.17 2ch1 h GLU 133 N 0.55 -0.08 -0.41 1.13 3.07 -1.98 0.13 114.58 116.99 2ch1 h GLU 133 Ca 0.14 0.01 0.07 0.00 -0.50 0.00 0.00 59.36 59.08 2ch1 h GLU 133 Cb -0.01 0.02 -0.06 0.00 -0.84 0.00 0.00 28.75 27.86 2ch1 h GLU 133 CO -0.03 0.22 0.05 1.15 -1.40 0.00 0.00 179.01 179.01 2ch1 h THR 134 N -0.39 0.75 -0.33 1.13 2.02 -1.91 -0.56 112.91 113.61 2ch1 h THR 134 Ca -0.01 -0.06 -0.09 0.00 0.77 0.00 0.00 66.41 67.02 2ch1 h THR 134 Cb 0.35 0.56 -0.01 0.00 -1.74 0.00 0.00 68.15 67.31 2ch1 h THR 134 CO 0.01 0.03 -0.14 -0.07 0.37 0.00 0.00 175.52 175.73 2ch1 h LEU 135 N 0.18 0.70 -0.65 2.58 3.38 -1.32 -1.88 115.31 118.29 2ch1 h LEU 135 Ca 0.20 -0.39 0.01 0.00 0.09 0.00 0.00 57.88 57.78 2ch1 h LEU 135 Cb 0.26 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 2ch1 h LEU 135 CO -0.29 0.93 0.43 0.00 0.09 0.00 0.00 178.44 179.60 2ch1 h ALA 136 N 0.79 0.82 0.16 1.53 0.00 -0.55 -0.58 119.26 121.43 2ch1 h ALA 136 Ca 0.08 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2ch1 h ALA 136 Cb 0.66 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2ch1 h ALA 136 CO 0.04 0.26 -0.08 -0.09 0.00 0.00 0.00 179.25 179.38 2ch1 h ARG 137 N 0.88 -0.21 -0.94 0.00 2.43 -1.06 -0.84 114.38 114.64 2ch1 h ARG 137 Ca 0.24 0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.48 2ch1 h ARG 137 Cb -0.10 0.05 -0.06 0.00 -0.42 0.00 0.00 29.97 29.44 2ch1 h ARG 137 CO -0.05 -0.14 0.60 0.00 -1.51 0.00 0.00 179.97 178.86 2ch1 h ALA 138 N 0.62 1.30 0.13 2.80 0.00 -1.11 -0.41 119.26 122.57 2ch1 h ALA 138 Ca -0.02 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2ch1 h ALA 138 Cb 0.17 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2ch1 h ALA 138 CO 0.03 0.37 -0.06 0.82 0.00 0.00 0.00 179.25 180.42 2ch1 h ILE 139 N 1.09 0.98 -0.35 0.00 2.04 -0.94 -1.24 117.51 119.08 2ch1 h ILE 139 Ca 0.41 -0.40 0.07 0.00 1.00 0.00 0.00 64.86 65.94 2ch1 h ILE 139 Cb 0.16 1.23 -0.07 0.00 -0.74 0.00 0.00 36.82 37.40 2ch1 h ILE 139 CO -0.17 0.10 -0.14 -0.33 0.00 0.00 0.00 178.15 177.60 2ch1 h GLU 140 N -0.35 -0.07 0.60 2.37 5.08 -0.97 0.14 114.58 121.37 2ch1 h GLU 140 Ca -0.02 0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 2ch1 h GLU 140 Cb 0.29 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 2ch1 h GLU 140 CO 0.03 -0.05 -0.43 1.25 -1.00 0.00 0.00 179.01 178.80 2ch1 h LEU 141 N -0.08 -1.13 0.00 1.33 6.46 -1.02 -3.32 115.31 117.55 2ch1 h LEU 141 Ca 0.18 0.07 0.00 0.00 -0.12 0.00 0.00 57.88 58.01 2ch1 h LEU 141 Cb 0.35 0.35 0.00 0.00 -0.73 0.00 0.00 40.66 40.62 2ch1 h LEU 141 CO -0.40 -0.63 -0.28 1.41 -0.62 0.00 0.00 178.44 177.92 2ch1 n HIS 142 N -5.12 0.09 -4.03 1.25 8.25 -0.48 -4.99 115.22 110.19 2ch1 n HIS 142 Ca -0.12 0.03 -0.41 0.00 -0.26 0.00 0.00 57.72 56.96 2ch1 n HIS 142 Cb 0.43 -0.42 0.01 0.00 1.12 0.00 0.00 29.99 31.12 2ch1 n HIS 142 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 2ch1 n GLN 143 N -1.58 -0.70 -2.40 -0.41 1.13 0.48 -4.89 117.38 109.01 2ch1 n GLN 143 Ca 0.06 0.16 -0.33 0.00 -1.94 0.00 0.00 57.00 54.96 2ch1 n GLN 143 Cb 0.35 -3.08 -0.03 0.00 0.11 0.00 0.00 30.24 27.59 2ch1 n GLN 143 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 2ch1 s PRO 144 N -7.13 3.84 0.18 -1.09 0.04 -1.26 -4.88 135.00 124.71 2ch1 s PRO 144 Ca 0.39 1.07 -0.08 0.00 0.04 0.00 0.00 61.00 62.42 2ch1 s PRO 144 Cb -0.20 -2.12 0.06 0.00 0.04 0.00 0.00 34.50 32.29 2ch1 s PRO 144 CO 0.95 -0.37 1.59 -0.22 0.04 0.00 0.00 177.00 178.99 2ch1 h LYS 145 N 1.02 0.97 -4.46 4.56 3.64 -0.35 -3.39 116.57 118.56 2ch1 h LYS 145 Ca -0.47 -0.39 -0.29 0.00 -1.27 0.00 0.00 60.65 58.23 2ch1 h LYS 145 Cb 1.19 -0.05 -0.24 0.00 -0.41 0.00 0.00 32.23 32.73 2ch1 h LYS 145 CO 0.60 1.06 -0.74 0.00 -2.27 0.00 0.00 179.45 178.10 2ch1 s LEU 147 N -0.96 3.10 -0.25 0.00 2.96 0.30 -0.39 118.68 123.44 2ch1 s LEU 147 Ca -0.05 -0.21 -0.10 0.00 -0.22 0.00 0.00 54.13 53.55 2ch1 s LEU 147 Cb -0.07 -1.75 -0.05 0.00 0.50 0.00 0.00 46.19 44.83 2ch1 s LEU 147 CO 0.00 0.13 0.16 0.12 -1.32 0.00 0.00 176.35 175.44 2ch1 s PHE 148 N 0.59 3.28 -0.03 5.38 5.36 0.16 -0.73 117.98 131.99 2ch1 s PHE 148 Ca -0.04 0.16 0.05 0.00 -0.96 0.00 0.00 56.93 56.15 2ch1 s PHE 148 Cb -0.15 -2.28 -0.01 0.00 -0.34 0.00 0.00 43.02 40.24 2ch1 s PHE 148 CO 0.03 -0.00 -0.20 -0.51 -1.46 0.00 0.00 175.22 173.08 2ch1 s LEU 149 N 1.20 2.00 -0.09 6.12 1.43 -0.06 -3.16 118.68 126.11 2ch1 s LEU 149 Ca 0.07 -0.38 -0.30 0.00 -1.03 0.00 0.00 54.13 52.49 2ch1 s LEU 149 Cb -0.14 -1.06 -0.02 0.00 0.03 0.00 0.00 46.19 45.00 2ch1 s LEU 149 CO 0.06 0.21 1.07 -0.89 0.23 0.00 0.00 176.35 177.02 2ch1 s THR 150 N -0.23 4.62 0.00 5.49 2.01 -1.26 -0.91 115.64 125.36 2ch1 s THR 150 Ca 0.02 1.91 0.00 0.00 0.31 0.00 0.00 61.69 63.92 2ch1 s THR 150 Cb -0.10 -4.23 0.00 0.00 0.01 0.00 0.00 72.50 68.18 2ch1 s THR 150 CO 0.01 0.00 0.12 1.57 -0.69 0.00 0.00 174.62 175.63 2ch1 n HIS 151 N 5.07 0.00 -3.60 4.92 -0.00 0.11 -4.51 115.22 117.20 2ch1 n HIS 151 Ca 0.09 0.00 -0.37 0.00 0.46 0.00 0.00 57.72 57.91 2ch1 n HIS 151 Cb 0.48 -0.24 -0.09 0.00 -0.12 0.00 0.00 29.99 30.02 2ch1 n HIS 151 CO 0.00 0.00 0.00 0.20 0.46 0.00 0.00 176.34 177.00 2ch1 s GLY 152 N -1.31 2.03 -0.36 1.57 0.00 -1.26 -0.67 107.32 107.32 2ch1 s GLY 152 Ca 0.00 -0.76 -0.15 0.00 0.00 0.00 0.00 44.72 43.81 2ch1 s GLY 152 CO 0.00 0.45 0.35 -0.35 0.00 0.00 0.00 173.10 173.55 2ch1 s ASP 153 N 0.93 6.16 0.22 1.64 -1.08 0.41 -4.32 116.67 120.63 2ch1 s ASP 153 Ca 0.11 -0.37 0.26 0.00 -0.52 0.00 0.00 52.55 52.03 2ch1 s ASP 153 Cb -0.13 -2.19 0.84 0.00 -1.46 0.00 0.00 42.92 39.98 2ch1 s ASP 153 CO 0.04 -0.36 1.77 -1.54 0.52 0.00 0.00 175.17 175.60 2ch1 n SER 154 N 5.35 0.79 0.20 -0.34 3.41 -1.26 0.19 113.62 121.96 2ch1 n SER 154 Ca -0.10 0.59 0.12 0.00 -0.26 0.00 0.00 58.87 59.23 2ch1 n SER 154 Cb 0.49 -0.80 0.19 0.00 -0.26 0.00 0.00 64.21 63.83 2ch1 n SER 154 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2ch1 h SER 155 N 0.00 0.00 0.00 4.04 4.64 -1.92 -3.40 113.55 116.90 2ch1 h SER 155 Ca 0.00 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2ch1 h SER 155 Cb 0.68 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.77 2ch1 h SER 155 CO 0.00 0.00 -0.95 -1.54 -0.87 0.00 0.00 176.83 173.47 2ch1 n SER 156 N -2.97 3.82 0.00 4.97 3.41 -1.12 -3.68 113.62 118.06 2ch1 n SER 156 Ca 0.04 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.65 2ch1 n SER 156 Cb 0.52 0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.48 2ch1 n SER 156 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ch1 n GLY 157 N 3.38 0.84 3.81 5.00 0.00 0.13 -4.01 105.19 114.33 2ch1 n GLY 157 Ca 0.00 -0.26 -0.38 0.00 0.00 0.00 0.00 46.02 45.38 2ch1 n GLY 157 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2ch1 s LEU 158 N 0.00 4.41 -0.20 0.99 2.96 -1.20 -0.82 118.68 124.83 2ch1 s LEU 158 Ca 0.00 0.84 -0.03 0.00 -0.22 0.00 0.00 54.13 54.72 2ch1 s LEU 158 Cb 0.00 -2.53 -0.01 0.00 0.50 0.00 0.00 46.19 44.15 2ch1 s LEU 158 CO 0.00 0.26 -0.06 -0.22 -1.32 0.00 0.00 176.35 175.00 2ch1 s LEU 159 N -0.62 2.88 -0.32 -0.68 2.96 0.67 -0.45 118.68 123.12 2ch1 s LEU 159 Ca 0.22 -0.36 -0.19 0.00 -0.22 0.00 0.00 54.13 53.58 2ch1 s LEU 159 Cb -0.16 -1.71 -0.01 0.00 0.50 0.00 0.00 46.19 44.81 2ch1 s LEU 159 CO 0.11 0.03 0.59 -1.58 -1.32 0.00 0.00 176.35 174.18 2ch1 s GLN 160 N 1.15 3.83 0.26 1.98 2.00 0.15 -4.78 119.66 124.25 2ch1 s GLN 160 Ca 0.02 0.16 -0.31 0.00 -2.00 0.00 0.00 55.36 53.23 2ch1 s GLN 160 Cb -0.14 -3.75 -0.12 0.00 0.80 0.00 0.00 33.01 29.80 2ch1 s GLN 160 CO -0.01 -0.58 1.62 -2.30 -0.50 0.00 0.00 175.29 173.51 2ch1 n PRO 161 N 5.83 2.66 -0.00 1.67 -0.02 -1.26 -4.87 135.00 139.00 2ch1 n PRO 161 Ca -0.02 0.95 0.03 0.00 -2.02 0.00 0.00 63.50 62.44 2ch1 n PRO 161 Cb 0.49 -2.74 -0.04 0.00 -0.02 0.00 0.00 33.50 31.18 2ch1 n PRO 161 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2ch1 n LEU 162 N 2.69 0.16 -4.67 2.45 4.77 -1.26 -4.95 117.00 116.19 2ch1 n LEU 162 Ca 0.11 -0.26 -0.47 0.00 -0.03 0.00 0.00 56.01 55.36 2ch1 n LEU 162 Cb 0.36 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.40 2ch1 n LEU 162 CO 0.64 0.04 1.31 -0.62 -1.33 0.00 0.00 177.39 177.42 2ch1 n GLU 163 N -1.43 2.17 0.00 3.23 4.71 -1.26 -2.46 120.64 125.60 2ch1 n GLU 163 Ca 0.00 0.79 0.00 0.00 -0.01 0.00 0.00 57.16 57.94 2ch1 n GLU 163 Cb 0.14 -2.59 0.00 0.00 -1.01 0.00 0.00 31.44 27.98 2ch1 n GLU 163 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2ch1 n GLY 164 N 3.79 3.20 0.19 0.62 0.00 -1.26 -4.91 105.19 106.80 2ch1 n GLY 164 Ca 0.19 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.12 2ch1 n GLY 164 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2ch1 h VAL 165 N 0.00 1.19 -0.25 1.61 2.07 -1.79 -2.85 116.25 116.24 2ch1 h VAL 165 Ca 0.00 -0.58 -0.00 0.00 0.82 0.00 0.00 66.70 66.94 2ch1 h VAL 165 Cb 0.00 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 2ch1 h VAL 165 CO 0.00 0.21 0.14 1.23 0.02 0.00 0.00 177.57 179.17 2ch1 h GLY 166 N 0.49 0.37 -0.05 2.17 0.00 -1.75 -1.07 103.07 103.23 2ch1 h GLY 166 Ca 0.13 -0.16 0.12 0.00 0.00 0.00 0.00 47.33 47.41 2ch1 h GLY 166 CO -0.01 0.16 -0.07 -1.61 0.00 0.00 0.00 176.54 175.01 2ch1 h GLN 167 N 0.30 0.06 -0.26 4.80 4.15 -1.79 0.10 115.11 122.46 2ch1 h GLN 167 Ca 0.09 -0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.49 2ch1 h GLN 167 Cb 0.05 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 27.71 2ch1 h GLN 167 CO -0.02 0.04 0.12 0.82 -1.93 0.00 0.00 178.83 177.86 2ch1 h ILE 168 N 0.06 1.16 -0.98 2.39 2.04 -1.25 -1.61 117.51 119.31 2ch1 h ILE 168 Ca 0.29 -0.47 0.10 0.00 1.00 0.00 0.00 64.86 65.77 2ch1 h ILE 168 Cb 0.45 0.98 -0.08 0.00 -0.74 0.00 0.00 36.82 37.43 2ch1 h ILE 168 CO -0.53 0.16 0.62 0.00 0.00 0.00 0.00 178.15 178.40 2ch1 h HIS 170 N 1.04 0.51 -0.27 0.00 3.86 -0.57 0.31 115.15 120.04 2ch1 h HIS 170 Ca 0.46 -0.23 0.08 0.00 -1.16 0.00 0.00 60.37 59.52 2ch1 h HIS 170 Cb 0.35 -0.08 -0.01 0.00 1.06 0.00 0.00 27.41 28.73 2ch1 h HIS 170 CO -0.01 0.97 0.26 1.96 0.86 0.00 0.00 177.93 181.98 2ch1 h GLN 171 N 0.26 0.00 -0.20 2.45 4.20 -0.92 -2.81 115.11 118.09 2ch1 h GLN 171 Ca -0.03 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.68 2ch1 h GLN 171 Cb 1.29 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.07 2ch1 h GLN 171 CO 0.12 0.00 -0.00 0.72 -0.67 0.00 0.00 178.83 179.00 2ch1 n HIS 172 N -3.92 0.73 -2.98 2.96 8.25 -0.77 -4.97 115.22 114.53 2ch1 n HIS 172 Ca 0.04 -0.91 -0.22 0.00 -0.26 0.00 0.00 57.72 56.36 2ch1 n HIS 172 Cb 0.41 -0.28 0.03 0.00 1.12 0.00 0.00 29.99 31.27 2ch1 n HIS 172 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 2ch1 n ASP 173 N -0.73 -5.95 -4.49 0.41 9.92 -1.03 -4.87 116.55 109.81 2ch1 n ASP 173 Ca 0.20 -0.26 -0.33 0.00 -0.53 0.00 0.00 54.79 53.87 2ch1 n ASP 173 Cb 0.84 -4.82 -0.13 0.00 -0.64 0.00 0.00 41.12 36.37 2ch1 n ASP 173 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2ch1 s LEU 175 N -0.58 4.56 -0.34 0.00 1.43 0.10 -3.77 118.68 120.08 2ch1 s LEU 175 Ca 0.08 1.68 -0.15 0.00 -1.03 0.00 0.00 54.13 54.71 2ch1 s LEU 175 Cb -0.11 -3.38 -0.01 0.00 0.03 0.00 0.00 46.19 42.71 2ch1 s LEU 175 CO 0.01 0.11 0.37 -0.22 0.23 0.00 0.00 176.35 176.86 2ch1 s LEU 176 N -0.72 4.42 -0.16 1.79 2.96 -1.26 -0.54 118.68 125.18 2ch1 s LEU 176 Ca 0.39 -0.21 -0.02 0.00 -0.22 0.00 0.00 54.13 54.07 2ch1 s LEU 176 Cb -0.23 -2.35 -0.02 0.00 0.50 0.00 0.00 46.19 44.09 2ch1 s LEU 176 CO 0.27 -0.34 -0.08 -0.51 -1.32 0.00 0.00 176.35 174.37 2ch1 s ILE 177 N 2.04 3.39 -0.06 6.68 1.10 0.09 -1.38 121.20 133.06 2ch1 s ILE 177 Ca 0.12 -0.53 0.03 0.00 -0.51 0.00 0.00 60.65 59.77 2ch1 s ILE 177 Cb -0.16 -2.47 0.01 0.00 0.15 0.00 0.00 42.46 39.98 2ch1 s ILE 177 CO 0.12 0.49 -0.16 -0.69 -2.11 0.00 0.00 174.94 172.59 2ch1 s VAL 178 N 0.58 1.41 -0.53 4.00 1.01 0.02 -0.89 120.40 126.00 2ch1 s VAL 178 Ca -0.05 -0.66 -0.19 0.00 0.00 0.00 0.00 61.98 61.07 2ch1 s VAL 178 Cb -0.15 -1.24 0.07 0.00 0.00 0.00 0.00 36.38 35.06 2ch1 s VAL 178 CO 0.03 0.41 0.67 -0.62 0.00 0.00 0.00 175.10 175.59 2ch1 s ASP 179 N 0.40 6.22 -0.35 3.32 -1.08 -0.08 -3.14 116.67 121.95 2ch1 s ASP 179 Ca -0.12 -1.02 0.08 0.00 -0.52 0.00 0.00 52.55 50.97 2ch1 s ASP 179 Cb -0.15 -2.30 0.64 0.00 -1.46 0.00 0.00 42.92 39.65 2ch1 s ASP 179 CO 0.04 -0.98 1.74 0.00 0.52 0.00 0.00 175.17 176.49 2ch1 n ALA 180 N 6.31 4.79 -0.26 3.66 0.00 -0.56 -0.72 120.51 133.73 2ch1 n ALA 180 Ca -0.07 -2.77 -0.05 0.00 0.00 0.00 0.00 53.44 50.56 2ch1 n ALA 180 Cb 0.45 -1.15 0.06 0.00 0.00 0.00 0.00 19.45 18.80 2ch1 n ALA 180 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2ch1 h VAL 181 N 1.53 1.19 -0.00 0.00 2.07 -1.86 -2.15 116.25 117.03 2ch1 h VAL 181 Ca 0.38 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 67.53 2ch1 h VAL 181 Cb 2.31 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 32.22 2ch1 h VAL 181 CO 0.75 0.19 -0.93 0.00 0.02 0.00 0.00 177.57 177.60 2ch1 n ALA 182 N -2.31 4.60 -0.13 1.67 0.00 -1.26 -3.79 120.51 119.30 2ch1 n ALA 182 Ca 0.07 -0.58 -0.18 0.00 0.00 0.00 0.00 53.44 52.75 2ch1 n ALA 182 Cb 0.03 -0.80 -0.12 0.00 0.00 0.00 0.00 19.45 18.55 2ch1 n ALA 182 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2ch1 n SER 183 N -1.43 1.86 -4.67 0.00 3.41 -1.15 -4.79 113.62 106.85 2ch1 n SER 183 Ca 0.04 -0.13 -0.45 0.00 -0.26 0.00 0.00 58.87 58.08 2ch1 n SER 183 Cb 0.34 -0.33 -0.03 0.00 -0.26 0.00 0.00 64.21 63.93 2ch1 n SER 183 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 2ch1 n LEU 184 N -3.23 3.07 0.00 1.04 7.94 -0.82 -0.64 117.00 124.36 2ch1 n LEU 184 Ca -0.45 1.13 0.00 0.00 -1.11 0.00 0.00 56.01 55.58 2ch1 n LEU 184 Cb 1.00 -1.42 0.00 0.00 0.53 0.00 0.00 43.42 43.53 2ch1 n LEU 184 CO 0.27 -0.46 0.00 0.00 -1.11 0.00 0.00 177.39 176.09 2ch1 n GLY 186 N -1.99 -0.78 3.15 0.00 0.00 0.19 -3.99 105.19 101.76 2ch1 n GLY 186 Ca 0.00 -0.31 -0.08 0.00 0.00 0.00 0.00 46.02 45.63 2ch1 n GLY 186 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2ch1 s VAL 187 N -2.63 0.17 0.54 1.61 -7.23 -1.05 -4.63 120.40 107.18 2ch1 s VAL 187 Ca -0.07 -1.67 -0.22 0.00 -1.81 0.00 0.00 61.98 58.21 2ch1 s VAL 187 Cb 0.07 -1.63 -0.06 0.00 0.56 0.00 0.00 36.38 35.32 2ch1 s VAL 187 CO 0.66 -0.75 1.26 -2.65 -0.31 0.00 0.00 175.10 173.31 2ch1 n PRO 188 N 0.00 1.55 -3.71 4.82 -0.02 -1.26 -4.79 135.00 131.59 2ch1 n PRO 188 Ca -0.12 0.57 -0.12 0.00 -2.02 0.00 0.00 63.50 61.82 2ch1 n PRO 188 Cb 0.62 -2.45 -0.10 0.00 -0.02 0.00 0.00 33.50 31.54 2ch1 n PRO 188 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 2ch1 s PHE 189 N -1.32 -0.53 -0.35 6.00 5.36 -1.26 -5.02 117.98 120.86 2ch1 s PHE 189 Ca 0.71 1.20 -0.00 0.00 -0.96 0.00 0.00 56.93 57.87 2ch1 s PHE 189 Cb -0.44 0.21 0.13 0.00 -0.34 0.00 0.00 43.02 42.59 2ch1 s PHE 189 CO 0.50 -0.28 0.19 0.71 -1.46 0.00 0.00 175.22 174.87 2ch1 s TYR 190 N 0.86 0.96 0.16 10.12 1.51 -1.26 -4.57 117.35 125.12 2ch1 s TYR 190 Ca -0.05 -1.63 -0.17 0.00 -1.01 0.00 0.00 57.07 54.21 2ch1 s TYR 190 Cb -0.06 -1.16 0.08 0.00 -0.11 0.00 0.00 41.96 40.71 2ch1 s TYR 190 CO -0.07 -0.83 1.70 1.98 -1.11 0.00 0.00 175.55 177.23 2ch1 h MET 191 N 7.34 0.10 0.02 -0.62 4.05 -1.17 -1.85 114.93 122.80 2ch1 h MET 191 Ca -0.02 -0.01 -0.00 0.00 -0.28 0.00 0.00 59.70 59.39 2ch1 h MET 191 Cb 0.97 -0.02 0.00 0.00 -0.80 0.00 0.00 31.60 31.75 2ch1 h MET 191 CO 0.35 0.07 -0.01 -0.44 0.23 0.00 0.00 176.91 177.11 2ch1 h ASP 192 N 0.10 -0.03 -0.99 1.39 3.32 -1.80 -1.92 116.42 116.49 2ch1 h ASP 192 Ca 0.17 -0.69 0.22 0.00 0.02 0.00 0.00 57.03 56.76 2ch1 h ASP 192 Cb 0.24 0.01 -0.09 0.00 0.22 0.00 0.00 39.33 39.70 2ch1 h ASP 192 CO -0.29 0.71 0.63 0.11 -1.72 0.00 0.00 179.24 178.68 2ch1 h LYS 193 N -0.79 0.51 -0.46 3.56 1.57 -1.83 -1.08 116.57 118.04 2ch1 h LYS 193 Ca -0.00 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2ch1 h LYS 193 Cb 0.71 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.91 2ch1 h LYS 193 CO 0.01 0.34 0.00 0.91 -0.57 0.00 0.00 179.45 180.13 2ch1 n TRP 194 N -4.65 0.62 -3.89 -1.35 8.01 -0.70 -4.93 117.44 110.55 2ch1 n TRP 194 Ca 0.23 -0.31 -0.27 0.00 -1.31 0.00 0.00 57.50 55.85 2ch1 n TRP 194 Cb 0.73 -0.00 0.01 0.00 -2.01 0.00 0.00 31.31 30.03 2ch1 n TRP 194 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.69 177.07 2ch1 n GLU 195 N 0.83 -4.55 -3.38 -0.99 1.02 -0.41 -3.77 120.64 109.40 2ch1 n GLU 195 Ca 0.15 0.53 -0.38 0.00 -0.02 0.00 0.00 57.16 57.45 2ch1 n GLU 195 Cb 0.39 -5.12 -0.06 0.00 -0.02 0.00 0.00 31.44 26.63 2ch1 n GLU 195 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2ch1 s ILE 196 N -3.57 5.08 -0.09 -3.67 1.01 -0.74 -4.38 121.20 114.84 2ch1 s ILE 196 Ca 0.30 0.93 0.22 0.00 0.00 0.00 0.00 60.65 62.11 2ch1 s ILE 196 Cb -0.16 -3.78 -0.31 0.00 0.01 0.00 0.00 42.46 38.22 2ch1 s ILE 196 CO 0.85 0.44 0.54 0.47 0.00 0.00 0.00 174.94 177.25 2ch1 n ASP 197 N 2.79 0.11 -3.67 3.58 8.00 -0.48 -4.68 116.55 122.21 2ch1 n ASP 197 Ca -0.10 -0.02 -0.08 0.00 0.71 0.00 0.00 54.79 55.30 2ch1 n ASP 197 Cb 0.52 1.83 -0.09 0.00 -0.02 0.00 0.00 41.12 43.36 2ch1 n ASP 197 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ch1 s ALA 198 N -3.48 -1.33 0.02 2.24 0.00 -0.91 -0.23 121.76 118.06 2ch1 s ALA 198 Ca -0.07 1.77 -0.05 0.00 0.00 0.00 0.00 51.96 53.61 2ch1 s ALA 198 Cb 0.14 -1.23 -0.01 0.00 0.00 0.00 0.00 23.12 22.01 2ch1 s ALA 198 CO 0.90 -0.51 0.08 0.54 0.00 0.00 0.00 175.76 176.77 2ch1 s VAL 199 N 1.99 0.11 0.02 0.00 0.11 -0.42 -0.80 120.40 121.42 2ch1 s VAL 199 Ca -0.07 -0.91 -0.07 0.00 -2.93 0.00 0.00 61.98 58.00 2ch1 s VAL 199 Cb -0.09 -0.58 -0.00 0.00 -1.53 0.00 0.00 36.38 34.17 2ch1 s VAL 199 CO -0.15 -0.50 0.14 -0.72 -3.33 0.00 0.00 175.10 170.54 2ch1 s TYR 200 N -1.89 0.10 0.49 1.54 -0.85 -1.19 -1.48 117.35 114.07 2ch1 s TYR 200 Ca -0.11 -0.29 0.02 0.00 -0.52 0.00 0.00 57.07 56.17 2ch1 s TYR 200 Cb -0.06 -0.07 -0.01 0.00 0.38 0.00 0.00 41.96 42.20 2ch1 s TYR 200 CO -0.01 -0.35 0.06 0.99 -1.52 0.00 0.00 175.55 174.72 2ch1 s THR 201 N -2.06 0.83 -0.15 -3.49 2.01 -0.82 -1.50 115.64 110.46 2ch1 s THR 201 Ca -0.09 -2.00 -0.06 0.00 0.31 0.00 0.00 61.69 59.85 2ch1 s THR 201 Cb -0.04 -2.14 -0.04 0.00 0.01 0.00 0.00 72.50 70.29 2ch1 s THR 201 CO -0.02 0.00 0.04 -0.83 -0.69 0.00 0.00 174.62 173.13 2ch1 s GLY 202 N -3.79 1.89 0.16 4.40 0.00 -1.25 -3.97 107.32 104.77 2ch1 s GLY 202 Ca 0.10 -0.76 -0.16 0.00 0.00 0.00 0.00 44.72 43.90 2ch1 s GLY 202 CO 0.06 -0.12 1.72 0.00 0.00 0.00 0.00 173.10 174.76 2ch1 h ALA 203 N 6.24 0.40 -0.45 3.20 0.00 -1.87 -3.42 119.26 123.36 2ch1 h ALA 203 Ca -0.40 0.08 -0.40 0.00 0.00 0.00 0.00 54.91 54.19 2ch1 h ALA 203 Cb 1.18 0.12 -0.15 0.00 0.00 0.00 0.00 17.79 18.94 2ch1 h ALA 203 CO 0.65 -0.34 0.32 0.00 0.00 0.00 0.00 179.25 179.88 2ch1 n GLN 204 N -5.11 2.12 -0.34 0.00 0.00 -1.11 -1.40 117.38 111.54 2ch1 n GLN 204 Ca 0.02 -1.89 0.32 0.00 0.00 0.00 0.00 57.00 55.45 2ch1 n GLN 204 Cb 0.18 -1.92 0.58 0.00 0.00 0.00 0.00 30.24 29.08 2ch1 n GLN 204 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 2ch1 h VAL 206 N 1.62 0.06 -0.94 -0.39 2.07 -1.80 0.87 116.25 117.74 2ch1 h VAL 206 Ca 0.33 -0.02 0.25 0.00 0.82 0.00 0.00 66.70 68.08 2ch1 h VAL 206 Cb 0.87 -0.01 -0.06 0.00 -1.52 0.00 0.00 31.29 30.57 2ch1 h VAL 206 CO 0.76 0.01 0.65 -0.07 0.02 0.00 0.00 177.57 178.93 2ch1 h LEU 207 N 0.06 0.22 -1.10 2.57 4.07 -1.81 -0.56 115.31 118.76 2ch1 h LEU 207 Ca 0.83 0.03 -0.30 0.00 0.08 0.00 0.00 57.88 58.52 2ch1 h LEU 207 Cb 2.22 -0.01 0.12 0.00 1.08 0.00 0.00 40.66 44.07 2ch1 h LEU 207 CO -0.70 0.07 -0.56 0.61 -1.08 0.00 0.00 178.44 176.78 2ch1 n GLY 208 N -1.61 -0.23 3.68 0.83 0.00 -1.22 -4.81 105.19 101.83 2ch1 n GLY 208 Ca 0.20 0.05 -0.25 0.00 0.00 0.00 0.00 46.02 46.02 2ch1 n GLY 208 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ch1 s ALA 209 N -3.26 3.23 0.40 4.61 0.00 -0.49 -4.32 121.76 121.93 2ch1 s ALA 209 Ca 0.35 -1.46 -0.25 0.00 0.00 0.00 0.00 51.96 50.60 2ch1 s ALA 209 Cb -0.15 -0.96 -0.08 0.00 0.00 0.00 0.00 23.12 21.92 2ch1 s ALA 209 CO 0.58 0.39 1.15 -1.25 0.00 0.00 0.00 175.76 176.63 2ch1 s PRO 210 N -3.26 4.05 0.69 0.00 0.04 -1.26 -2.74 135.00 132.51 2ch1 s PRO 210 Ca 0.29 1.78 -0.14 0.00 0.04 0.00 0.00 61.00 62.97 2ch1 s PRO 210 Cb -0.08 -2.63 0.02 0.00 0.04 0.00 0.00 34.50 31.84 2ch1 s PRO 210 CO 0.20 -0.31 1.12 -1.25 0.04 0.00 0.00 177.00 176.79 2ch1 s PRO 211 N -2.36 2.59 0.00 0.56 0.04 -1.26 -4.51 135.00 130.06 2ch1 s PRO 211 Ca 0.58 1.40 0.00 0.00 0.04 0.00 0.00 61.00 63.01 2ch1 s PRO 211 Cb -0.29 -1.92 0.00 0.00 0.04 0.00 0.00 34.50 32.33 2ch1 s PRO 211 CO 0.36 -1.41 0.00 0.41 0.04 0.00 0.00 177.00 176.40 2ch1 n GLY 212 N -0.52 1.12 2.92 0.56 0.00 -1.26 -5.01 105.19 102.99 2ch1 n GLY 212 Ca 0.10 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.97 2ch1 n GLY 212 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2ch1 s ILE 213 N -1.67 0.30 -0.25 -0.61 2.07 -1.03 -2.15 121.20 117.86 2ch1 s ILE 213 Ca 0.00 -0.12 0.02 0.00 -1.41 0.00 0.00 60.65 59.13 2ch1 s ILE 213 Cb 0.00 -0.29 0.06 0.00 0.13 0.00 0.00 42.46 42.37 2ch1 s ILE 213 CO 0.00 0.11 -0.07 -0.89 -1.91 0.00 0.00 174.94 172.18 2ch1 s THR 214 N 0.15 1.84 0.34 4.00 2.01 0.09 -4.04 115.64 120.03 2ch1 s THR 214 Ca -0.01 -1.47 -0.29 0.00 0.31 0.00 0.00 61.69 60.23 2ch1 s THR 214 Cb -0.04 -2.05 -0.11 0.00 0.01 0.00 0.00 72.50 70.31 2ch1 s THR 214 CO -0.00 -0.11 1.43 -2.84 -0.69 0.00 0.00 174.62 172.40 2ch1 s PRO 215 N 1.24 4.21 -0.00 4.92 0.02 -1.25 -0.43 135.00 143.71 2ch1 s PRO 215 Ca -0.06 2.42 -0.06 0.00 0.02 0.00 0.00 61.00 63.32 2ch1 s PRO 215 Cb -0.19 -3.02 -0.00 0.00 0.02 0.00 0.00 34.50 31.30 2ch1 s PRO 215 CO -0.06 -0.41 0.11 0.42 -0.33 0.00 0.00 177.00 176.74 2ch1 s ILE 216 N -0.93 0.07 -0.12 2.83 1.01 0.32 -1.94 121.20 122.45 2ch1 s ILE 216 Ca 0.53 -0.62 -0.07 0.00 0.00 0.00 0.00 60.65 60.49 2ch1 s ILE 216 Cb -0.44 -0.37 0.04 0.00 0.01 0.00 0.00 42.46 41.71 2ch1 s ILE 216 CO 0.56 -0.34 0.29 -0.55 0.00 0.00 0.00 174.94 174.91 2ch1 s SER 217 N -1.17 -0.33 0.07 3.58 0.15 -0.55 -0.96 113.70 114.49 2ch1 s SER 217 Ca -0.13 0.62 0.09 0.00 0.70 0.00 0.00 55.95 57.23 2ch1 s SER 217 Cb -0.07 0.54 -0.03 0.00 -1.71 0.00 0.00 66.02 64.75 2ch1 s SER 217 CO 0.01 -0.16 -0.24 0.27 1.20 0.00 0.00 173.24 174.33 2ch1 s ILE 218 N 1.02 1.94 0.74 6.45 -4.36 -0.14 -1.30 121.20 125.55 2ch1 s ILE 218 Ca -0.07 -1.40 -0.11 0.00 -0.26 0.00 0.00 60.65 58.80 2ch1 s ILE 218 Cb -0.08 -1.69 0.04 0.00 1.25 0.00 0.00 42.46 41.98 2ch1 s ILE 218 CO -0.07 0.21 1.07 -0.94 0.24 0.00 0.00 174.94 175.45 2ch1 s SER 219 N -1.44 4.96 0.41 4.36 1.04 0.68 -4.38 113.70 119.34 2ch1 s SER 219 Ca 0.10 1.54 0.11 0.00 0.48 0.00 0.00 55.95 58.18 2ch1 s SER 219 Cb -0.10 -2.35 0.94 0.00 0.10 0.00 0.00 66.02 64.62 2ch1 s SER 219 CO 0.03 -1.70 1.98 -0.65 0.98 0.00 0.00 173.24 173.88 2ch1 h PRO 220 N -0.90 0.49 0.33 4.02 0.11 -1.97 0.20 132.00 134.29 2ch1 h PRO 220 Ca -0.45 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.62 2ch1 h PRO 220 Cb 1.23 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 2ch1 h PRO 220 CO 0.57 0.33 -0.20 -0.22 -0.21 0.00 0.00 178.00 178.27 2ch1 h LYS 221 N 0.51 -0.49 -0.84 1.05 3.64 -1.94 0.52 116.57 119.02 2ch1 h LYS 221 Ca 0.27 0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.66 2ch1 h LYS 221 Cb 0.40 0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 32.30 2ch1 h LYS 221 CO -0.08 -0.33 0.43 0.00 -2.27 0.00 0.00 179.45 177.21 2ch1 h ALA 222 N 0.14 1.19 -0.08 5.00 0.00 -1.57 -1.03 119.26 122.90 2ch1 h ALA 222 Ca -0.03 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.75 2ch1 h ALA 222 Cb 0.42 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2ch1 h ALA 222 CO 0.04 0.64 0.01 1.25 0.00 0.00 0.00 179.25 181.18 2ch1 h LEU 223 N 1.18 -0.02 -0.90 0.00 5.85 -0.50 -2.14 115.31 118.77 2ch1 h LEU 223 Ca 0.29 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 59.01 2ch1 h LEU 223 Cb 0.07 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.08 2ch1 h LEU 223 CO -0.04 0.00 0.49 -0.78 -0.34 0.00 0.00 178.44 177.77 2ch1 h ASP 224 N 0.04 1.13 -0.61 1.25 3.58 -0.50 0.36 116.42 121.66 2ch1 h ASP 224 Ca 0.04 -0.10 0.12 0.00 0.42 0.00 0.00 57.03 57.50 2ch1 h ASP 224 Cb 0.04 -0.29 -0.09 0.00 1.72 0.00 0.00 39.33 40.71 2ch1 h ASP 224 CO -0.06 0.91 0.13 0.58 -2.88 0.00 0.00 179.24 177.92 2ch1 h VAL 225 N 1.27 0.62 -0.24 2.25 2.07 -1.03 -1.42 116.25 119.77 2ch1 h VAL 225 Ca 0.32 -0.09 -0.06 0.00 0.82 0.00 0.00 66.70 67.70 2ch1 h VAL 225 Cb 0.03 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.14 2ch1 h VAL 225 CO -0.05 0.05 -0.07 0.40 0.02 0.00 0.00 177.57 177.92 2ch1 h ILE 226 N 0.25 1.29 -0.38 4.57 2.04 -0.64 -2.84 117.51 121.80 2ch1 h ILE 226 Ca 0.32 -1.08 0.10 0.00 1.00 0.00 0.00 64.86 65.20 2ch1 h ILE 226 Cb 0.49 1.50 -0.02 0.00 -0.74 0.00 0.00 36.82 38.06 2ch1 h ILE 226 CO -0.42 0.34 0.27 0.03 0.00 0.00 0.00 178.15 178.37 2ch1 h ARG 227 N 0.21 0.07 -0.44 2.37 2.47 -0.62 -2.72 114.38 115.72 2ch1 h ARG 227 Ca 0.06 -0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.78 2ch1 h ARG 227 Cb 0.54 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.84 2ch1 h ARG 227 CO 0.03 0.04 0.00 0.09 0.56 0.00 0.00 179.97 180.69 2ch1 n ASN 228 N -4.44 3.05 -4.74 7.04 5.03 -0.57 -4.98 115.26 115.65 2ch1 n ASN 228 Ca 0.06 -1.95 -0.36 0.00 0.87 0.00 0.00 54.58 53.20 2ch1 n ASN 228 Cb 0.41 -0.29 0.05 0.00 -1.02 0.00 0.00 39.78 38.93 2ch1 n ASN 228 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2ch1 s ARG 229 N -1.42 2.79 0.23 3.52 1.70 -1.03 -4.94 118.95 119.80 2ch1 s ARG 229 Ca 0.38 1.95 0.01 0.00 -0.47 0.00 0.00 55.73 57.60 2ch1 s ARG 229 Cb 0.21 -1.90 0.22 0.00 -0.57 0.00 0.00 34.95 32.92 2ch1 s ARG 229 CO 0.29 -1.38 1.57 -0.09 -1.08 0.00 0.00 175.30 174.61 2ch1 h ARG 230 N 0.75 0.42 -5.38 3.89 9.65 -1.93 -3.46 114.38 118.31 2ch1 h ARG 230 Ca -0.51 -0.25 -0.41 0.00 -1.10 0.00 0.00 59.98 57.72 2ch1 h ARG 230 Cb 1.32 0.02 -0.17 0.00 -1.39 0.00 0.00 29.97 29.74 2ch1 h ARG 230 CO 0.54 0.83 -0.75 0.95 2.80 0.00 0.00 179.97 184.35 2ch1 s THR 231 N -4.00 1.34 0.44 0.20 -4.23 -1.26 -5.13 115.64 103.00 2ch1 s THR 231 Ca -0.06 -1.81 -0.25 0.00 -1.18 0.00 0.00 61.69 58.39 2ch1 s THR 231 Cb 0.12 -1.62 -0.08 0.00 1.34 0.00 0.00 72.50 72.26 2ch1 s THR 231 CO 0.81 -0.48 1.34 -0.54 -0.54 0.00 0.00 174.62 175.21 2ch1 s LYS 232 N -2.90 3.78 0.59 3.99 1.02 -1.26 -4.99 119.74 119.97 2ch1 s LYS 232 Ca 0.11 2.21 -0.19 0.00 0.02 0.00 0.00 55.97 58.12 2ch1 s LYS 232 Cb -0.04 -2.65 -0.03 0.00 -0.52 0.00 0.00 37.83 34.59 2ch1 s LYS 232 CO 0.03 -0.66 1.25 -1.54 -0.92 0.00 0.00 175.35 173.50 2ch1 s SER 233 N -0.74 5.12 0.48 2.83 1.04 -1.26 -4.94 113.70 116.23 2ch1 s SER 233 Ca 0.60 2.49 0.21 0.00 0.48 0.00 0.00 55.95 59.73 2ch1 s SER 233 Cb -0.39 -2.61 1.20 0.00 0.10 0.00 0.00 66.02 64.32 2ch1 s SER 233 CO 0.50 -1.65 2.01 0.11 0.98 0.00 0.00 173.24 175.19 2ch1 h LYS 234 N 0.95 0.00 -4.73 4.02 1.57 -1.95 -3.41 116.57 113.02 2ch1 h LYS 234 Ca -0.51 0.00 -0.68 0.00 -1.87 0.00 0.00 60.65 57.60 2ch1 h LYS 234 Cb 1.30 0.00 -0.36 0.00 0.08 0.00 0.00 32.23 33.25 2ch1 h LYS 234 CO 0.55 0.18 -0.71 0.08 -0.57 0.00 0.00 179.45 178.98 2ch1 s VAL 235 N -4.32 2.62 0.22 0.50 1.01 -1.26 -4.97 120.40 114.20 2ch1 s VAL 235 Ca -0.03 -1.81 -0.09 0.00 0.00 0.00 0.00 61.98 60.05 2ch1 s VAL 235 Cb 0.14 -2.68 0.16 0.00 0.00 0.00 0.00 36.38 34.00 2ch1 s VAL 235 CO 0.64 -0.31 1.82 0.15 0.00 0.00 0.00 175.10 177.40 2ch1 h PHE 236 N 7.84 0.74 -0.84 5.22 3.57 -1.97 -1.05 116.94 130.45 2ch1 h PHE 236 Ca -0.15 0.03 0.14 0.00 3.53 0.00 0.00 57.97 61.52 2ch1 h PHE 236 Cb 1.04 -0.23 -0.06 0.00 2.79 0.00 0.00 35.95 39.49 2ch1 h PHE 236 CO 0.57 0.36 0.55 -0.92 -2.23 0.00 0.00 178.31 176.64 2ch1 h TYR 237 N 0.74 0.69 0.00 0.41 3.20 -1.97 -2.13 116.97 117.91 2ch1 h TYR 237 Ca 0.31 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.19 2ch1 h TYR 237 Cb 0.18 -0.22 -0.03 0.00 1.54 0.00 0.00 36.73 38.21 2ch1 h TYR 237 CO -0.07 0.26 -0.40 -2.67 -1.64 0.00 0.00 178.16 173.64 2ch1 n TRP 238 N -4.53 0.00 -1.60 -3.82 2.14 -1.12 -4.89 117.44 103.62 2ch1 n TRP 238 Ca 0.16 -1.25 -0.46 0.00 2.07 0.00 0.00 57.50 58.02 2ch1 n TRP 238 Cb 0.49 -0.21 -0.04 0.00 -0.81 0.00 0.00 31.31 30.74 2ch1 n TRP 238 CO 0.00 0.00 0.00 -3.47 2.07 0.00 0.00 177.69 176.29 2ch1 n ASP 239 N -1.07 3.21 0.16 -0.67 -0.08 -0.41 -4.86 116.55 112.83 2ch1 n ASP 239 Ca 0.17 0.56 0.13 0.00 -1.51 0.00 0.00 54.79 54.14 2ch1 n ASP 239 Cb 0.71 -1.44 0.47 0.00 2.34 0.00 0.00 41.12 43.20 2ch1 n ASP 239 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 2ch1 h LEU 240 N 12.28 0.00 -0.17 -2.67 4.07 -1.89 0.68 115.31 127.61 2ch1 h LEU 240 Ca -0.42 0.00 -0.22 0.00 0.08 0.00 0.00 57.88 57.32 2ch1 h LEU 240 Cb 1.27 0.00 0.01 0.00 1.08 0.00 0.00 40.66 43.02 2ch1 h LEU 240 CO 0.97 0.00 -0.78 -0.07 -1.08 0.00 0.00 178.44 177.48 2ch1 h LEU 241 N 0.00 0.93 -0.04 1.67 3.38 -1.98 -1.76 115.31 117.52 2ch1 h LEU 241 Ca 0.00 -0.61 -0.14 0.00 0.09 0.00 0.00 57.88 57.21 2ch1 h LEU 241 Cb 0.55 -0.28 0.01 0.00 0.09 0.00 0.00 40.66 41.03 2ch1 h LEU 241 CO 0.00 1.41 -0.53 -0.07 0.09 0.00 0.00 178.44 179.34 2ch1 h LEU 242 N 0.54 0.54 -0.20 1.67 3.38 -1.85 -2.75 115.31 116.63 2ch1 h LEU 242 Ca -0.05 -0.71 -0.11 0.00 0.09 0.00 0.00 57.88 57.09 2ch1 h LEU 242 Cb 1.41 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 42.00 2ch1 h LEU 242 CO 0.16 1.17 -0.31 0.25 0.09 0.00 0.00 178.44 179.81 2ch1 h LEU 243 N -0.05 0.62 -1.88 1.67 5.85 -0.96 -2.54 115.31 118.02 2ch1 h LEU 243 Ca -0.06 -0.52 -0.01 0.00 0.84 0.00 0.00 57.88 58.13 2ch1 h LEU 243 Cb 1.22 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 42.07 2ch1 h LEU 243 CO 0.11 1.02 -0.06 1.23 -0.34 0.00 0.00 178.44 180.39 2ch1 h GLY 244 N 0.24 0.00 0.85 3.75 0.00 -1.45 -1.16 103.07 105.30 2ch1 h GLY 244 Ca 0.02 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.34 2ch1 h GLY 244 CO 0.07 0.00 -0.05 -0.57 0.00 0.00 0.00 176.54 175.99 2ch1 h ASN 245 N 0.00 -0.11 -0.09 0.19 -0.73 -1.15 0.18 115.58 113.87 2ch1 h ASN 245 Ca -0.00 -0.13 -0.04 0.00 1.87 0.00 0.00 56.30 57.99 2ch1 h ASN 245 Cb 0.11 0.03 -0.01 0.00 0.27 0.00 0.00 38.32 38.72 2ch1 h ASN 245 CO 0.01 0.07 -0.05 0.22 -0.37 0.00 0.00 177.43 177.31 2ch1 h TYR 246 N -0.29 0.34 0.00 0.67 3.20 -1.14 -0.46 116.97 119.29 2ch1 h TYR 246 Ca -0.01 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.83 2ch1 h TYR 246 Cb 0.24 -0.10 0.00 0.00 1.54 0.00 0.00 36.73 38.41 2ch1 h TYR 246 CO -0.02 0.39 0.00 0.91 -1.64 0.00 0.00 178.16 177.80 2ch1 n TRP 247 N -4.31 0.00 -3.39 -3.82 7.02 -0.47 -4.91 117.44 107.57 2ch1 n TRP 247 Ca 0.00 0.00 -0.17 0.00 -1.02 0.00 0.00 57.50 56.31 2ch1 n TRP 247 Cb 0.23 0.00 0.08 0.00 -2.42 0.00 0.00 31.31 29.20 2ch1 n TRP 247 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2ch1 n GLY 248 N 0.68 -0.34 0.06 6.99 0.00 -0.18 -4.92 105.19 107.47 2ch1 n GLY 248 Ca 0.16 0.09 0.11 0.00 0.00 0.00 0.00 46.02 46.39 2ch1 n GLY 248 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ch1 s TYR 250 N -3.30 2.56 -1.50 0.00 4.12 -1.26 -4.52 117.35 113.46 2ch1 s TYR 250 Ca 0.01 -0.61 -0.10 0.00 0.02 0.00 0.00 57.07 56.39 2ch1 s TYR 250 Cb 0.13 -1.82 0.00 0.00 -1.52 0.00 0.00 41.96 38.75 2ch1 s TYR 250 CO 0.81 0.34 2.57 -0.25 0.02 0.00 0.00 175.55 179.04 2ch1 n ASP 251 N -1.09 7.01 -3.86 2.29 8.00 -1.26 -4.86 116.55 122.78 2ch1 n ASP 251 Ca -0.03 -2.79 -0.11 0.00 0.71 0.00 0.00 54.79 52.57 2ch1 n ASP 251 Cb 0.65 -1.55 -0.10 0.00 -0.02 0.00 0.00 41.12 40.11 2ch1 n ASP 251 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2ch1 s GLU 252 N 1.71 0.51 0.40 -1.24 2.02 -1.26 -5.14 118.70 115.71 2ch1 s GLU 252 Ca 0.58 -0.39 -0.25 0.00 0.02 0.00 0.00 54.97 54.93 2ch1 s GLU 252 Cb 0.16 0.22 -0.08 0.00 0.10 0.00 0.00 34.13 34.52 2ch1 s GLU 252 CO -0.07 -0.13 1.15 -1.25 0.02 0.00 0.00 175.26 174.99 2ch1 s PRO 253 N -1.42 4.07 0.08 0.39 0.04 -1.26 -4.96 135.00 131.93 2ch1 s PRO 253 Ca -0.14 1.80 -0.31 0.00 0.04 0.00 0.00 61.00 62.39 2ch1 s PRO 253 Cb -0.07 -2.66 -0.07 0.00 0.04 0.00 0.00 34.50 31.73 2ch1 s PRO 253 CO 0.02 -0.30 1.43 0.15 0.04 0.00 0.00 177.00 178.34 2ch1 s LYS 254 N -2.31 4.29 0.09 4.56 1.02 -1.26 -4.93 119.74 121.19 2ch1 s LYS 254 Ca 0.57 2.08 0.05 0.00 0.02 0.00 0.00 55.97 58.69 2ch1 s LYS 254 Cb -0.30 -3.39 -0.04 0.00 -0.52 0.00 0.00 37.83 33.59 2ch1 s LYS 254 CO 0.37 -0.52 -0.03 1.03 -0.92 0.00 0.00 175.35 175.28 2ch1 s ARG 255 N 1.68 2.43 0.06 1.68 0.52 -1.26 -4.99 118.95 119.07 2ch1 s ARG 255 Ca 0.66 -0.88 -0.32 0.00 -0.52 0.00 0.00 55.73 54.66 2ch1 s ARG 255 Cb -0.36 -2.47 -0.11 0.00 0.52 0.00 0.00 34.95 32.53 2ch1 s ARG 255 CO 0.29 0.54 1.83 0.98 0.02 0.00 0.00 175.30 178.96 2ch1 n TYR 256 N 0.69 2.47 -0.02 -0.53 9.36 -1.26 -4.37 117.16 123.51 2ch1 n TYR 256 Ca -0.12 -0.07 -0.04 0.00 3.32 0.00 0.00 57.90 60.99 2ch1 n TYR 256 Cb 0.52 -2.69 -0.01 0.00 -0.63 0.00 0.00 39.34 36.52 2ch1 n TYR 256 CO 0.00 0.00 0.00 1.58 0.22 0.00 0.00 176.86 178.66 2ch1 n HIS 257 N 5.79 0.00 -3.46 2.98 -0.00 -1.26 -5.09 115.22 114.18 2ch1 n HIS 257 Ca 0.19 0.00 -0.11 0.00 -0.00 0.00 0.00 57.72 57.80 2ch1 n HIS 257 Cb 0.34 -0.22 -0.02 0.00 -0.00 0.00 0.00 29.99 30.10 2ch1 n HIS 257 CO 0.00 0.00 0.00 -3.38 -0.00 0.00 0.00 176.34 172.96 2ch1 s HIS 258 N -2.29 -0.50 -0.18 1.57 -3.43 -1.26 -5.07 115.29 104.13 2ch1 s HIS 258 Ca -0.13 0.28 -0.29 0.00 -0.80 0.00 0.00 55.06 54.12 2ch1 s HIS 258 Cb 0.02 0.57 -0.01 0.00 -1.43 0.00 0.00 32.58 31.73 2ch1 s HIS 258 CO 0.19 -0.86 1.21 0.99 -2.00 0.00 0.00 174.74 174.27 2ch1 s THR 259 N -3.72 4.37 0.58 -5.38 2.01 -1.26 -5.02 115.64 107.22 2ch1 s THR 259 Ca 0.02 1.65 -0.09 0.00 0.31 0.00 0.00 61.69 63.58 2ch1 s THR 259 Cb -0.01 -4.07 -0.03 0.00 0.01 0.00 0.00 72.50 68.39 2ch1 s THR 259 CO -0.11 -0.16 0.94 0.68 -0.69 0.00 0.00 174.62 175.28 2ch1 s VAL 260 N 3.46 4.59 -1.05 3.82 -7.23 -1.26 -4.97 120.40 117.76 2ch1 s VAL 260 Ca 0.52 0.53 -0.18 0.00 -1.81 0.00 0.00 61.98 61.04 2ch1 s VAL 260 Cb -0.20 -3.80 0.12 0.00 0.56 0.00 0.00 36.38 33.06 2ch1 s VAL 260 CO 0.13 -0.94 1.32 0.00 -0.31 0.00 0.00 175.10 175.30 2ch1 s ALA 261 N -3.02 3.40 0.22 1.32 0.00 -1.26 -4.86 121.76 117.57 2ch1 s ALA 261 Ca 0.52 -2.84 -0.18 0.00 0.00 0.00 0.00 51.96 49.47 2ch1 s ALA 261 Cb -0.11 -4.22 0.22 0.00 0.00 0.00 0.00 23.12 19.02 2ch1 s ALA 261 CO 0.50 -3.08 1.56 0.77 0.00 0.00 0.00 175.76 175.50 2ch1 h SER 262 N 8.47 -1.42 -0.86 0.00 0.02 -1.93 0.80 113.55 118.63 2ch1 h SER 262 Ca 0.23 0.30 -0.00 0.00 -0.84 0.00 0.00 61.79 61.48 2ch1 h SER 262 Cb 0.97 0.74 -0.04 0.00 0.14 0.00 0.00 62.40 64.21 2ch1 h SER 262 CO 1.23 -0.29 0.53 0.78 -1.14 0.00 0.00 176.83 177.94 2ch1 h ASN 263 N -0.02 1.03 -0.05 3.07 2.35 -1.89 0.85 115.58 120.92 2ch1 h ASN 263 Ca 0.33 -0.06 -0.11 0.00 -0.55 0.00 0.00 56.30 55.91 2ch1 h ASN 263 Cb 0.59 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.69 2ch1 h ASN 263 CO -0.96 0.79 -0.32 -0.07 -1.65 0.00 0.00 177.43 175.22 2ch1 h LEU 264 N 1.18 0.55 -0.36 1.61 3.38 -1.62 -2.70 115.31 117.35 2ch1 h LEU 264 Ca 0.31 -0.21 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 2ch1 h LEU 264 Cb -0.06 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 2ch1 h LEU 264 CO -0.06 0.84 0.12 0.40 0.09 0.00 0.00 178.44 179.82 2ch1 h ILE 265 N 0.45 1.21 -0.94 1.22 2.04 -0.16 -1.06 117.51 120.27 2ch1 h ILE 265 Ca 0.05 -0.67 0.04 0.00 1.00 0.00 0.00 64.86 65.28 2ch1 h ILE 265 Cb 0.79 0.98 -0.06 0.00 -0.74 0.00 0.00 36.82 37.79 2ch1 h ILE 265 CO 0.06 0.23 0.62 -0.26 0.00 0.00 0.00 178.15 178.80 2ch1 h PHE 266 N 0.43 1.14 -0.06 1.37 0.05 -0.78 -0.52 116.94 118.56 2ch1 h PHE 266 Ca 0.12 0.03 -0.03 0.00 3.82 0.00 0.00 57.97 61.90 2ch1 h PHE 266 Cb 0.25 -0.38 -0.00 0.00 2.00 0.00 0.00 35.95 37.82 2ch1 h PHE 266 CO 0.01 0.64 -0.09 0.00 -0.18 0.00 0.00 178.31 178.69 2ch1 h ALA 267 N 1.46 0.10 -0.42 2.45 0.00 -1.29 -2.70 119.26 118.85 2ch1 h ALA 267 Ca 0.38 -0.31 0.06 0.00 0.00 0.00 0.00 54.91 55.05 2ch1 h ALA 267 Cb 0.05 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.77 2ch1 h ALA 267 CO -0.12 -0.06 0.10 1.25 0.00 0.00 0.00 179.25 180.42 2ch1 h LEU 268 N -0.29 0.04 -0.48 0.00 5.85 -1.01 -0.71 115.31 118.71 2ch1 h LEU 268 Ca 0.01 0.07 0.10 0.00 0.84 0.00 0.00 57.88 58.89 2ch1 h LEU 268 Cb 0.64 0.08 -0.09 0.00 0.37 0.00 0.00 40.66 41.66 2ch1 h LEU 268 CO 0.02 0.06 -0.07 -0.09 -0.34 0.00 0.00 178.44 178.02 2ch1 h ARG 269 N 0.24 0.05 -0.23 1.25 1.12 -1.10 0.29 114.38 115.99 2ch1 h ARG 269 Ca 0.20 -0.00 -0.08 0.00 -1.11 0.00 0.00 59.98 58.99 2ch1 h ARG 269 Cb 0.24 -0.01 -0.01 0.00 -0.01 0.00 0.00 29.97 30.18 2ch1 h ARG 269 CO -0.25 0.03 -0.21 0.93 -3.11 0.00 0.00 179.97 177.35 2ch1 h GLU 270 N 0.05 0.42 -0.45 0.20 4.39 -1.11 0.67 114.58 118.75 2ch1 h GLU 270 Ca 0.24 -0.14 -0.13 0.00 0.34 0.00 0.00 59.36 59.67 2ch1 h GLU 270 Cb 0.36 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.96 2ch1 h GLU 270 CO -0.46 0.61 -0.23 0.00 -1.16 0.00 0.00 179.01 177.78 2ch1 h ALA 271 N 1.40 0.75 -0.36 3.43 0.00 -0.18 -1.78 119.26 122.52 2ch1 h ALA 271 Ca 0.06 -0.39 -0.07 0.00 0.00 0.00 0.00 54.91 54.51 2ch1 h ALA 271 Cb 0.59 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2ch1 h ALA 271 CO 0.04 0.66 -0.04 -0.07 0.00 0.00 0.00 179.25 179.84 2ch1 h LEU 272 N 0.79 0.66 -0.88 0.00 3.38 0.01 -2.82 115.31 116.45 2ch1 h LEU 272 Ca 0.10 -0.34 0.07 0.00 0.09 0.00 0.00 57.88 57.81 2ch1 h LEU 272 Cb 0.79 -0.18 -0.07 0.00 0.09 0.00 0.00 40.66 41.29 2ch1 h LEU 272 CO 0.07 0.84 0.54 0.00 0.09 0.00 0.00 178.44 179.98 2ch1 h ALA 273 N 0.84 1.22 -0.68 1.53 0.00 -0.80 0.20 119.26 121.58 2ch1 h ALA 273 Ca 0.10 0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.03 2ch1 h ALA 273 Cb 0.53 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 2ch1 h ALA 273 CO 0.03 0.25 0.43 1.96 0.00 0.00 0.00 179.25 181.92 2ch1 h GLN 274 N 0.96 0.83 0.04 0.00 4.20 -1.16 0.52 115.11 120.49 2ch1 h GLN 274 Ca 0.39 -0.05 -0.24 0.00 0.06 0.00 0.00 58.65 58.81 2ch1 h GLN 274 Cb 0.23 -0.19 0.01 0.00 0.30 0.00 0.00 27.48 27.83 2ch1 h GLN 274 CO -0.19 0.55 -1.04 0.97 -0.67 0.00 0.00 178.83 178.44 2ch1 h ILE 275 N 0.85 1.41 -0.61 2.54 2.10 -1.19 -2.65 117.51 119.95 2ch1 h ILE 275 Ca 0.27 -2.59 0.05 0.00 1.08 0.00 0.00 64.86 63.68 2ch1 h ILE 275 Cb -0.01 2.56 -0.05 0.00 -1.09 0.00 0.00 36.82 38.23 2ch1 h ILE 275 CO -0.09 0.77 0.33 0.00 -1.08 0.00 0.00 178.15 178.07 2ch1 h ALA 276 N 0.66 0.81 -0.48 0.18 0.00 -0.76 0.48 119.26 120.14 2ch1 h ALA 276 Ca -0.10 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 2ch1 h ALA 276 Cb 1.70 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.37 2ch1 h ALA 276 CO 0.18 -0.00 0.03 0.93 0.00 0.00 0.00 179.25 180.39 2ch1 h GLU 277 N 0.62 0.78 0.09 0.00 5.08 -0.85 -3.05 114.58 117.24 2ch1 h GLU 277 Ca 0.27 -0.19 -0.29 0.00 -1.00 0.00 0.00 59.36 58.15 2ch1 h GLU 277 Cb 0.17 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 2ch1 h GLU 277 CO -0.18 0.77 -1.48 1.49 -1.00 0.00 0.00 179.01 178.61 2ch1 h GLU 278 N 0.74 0.18 0.00 2.33 4.81 -1.34 -3.51 114.58 117.79 2ch1 h GLU 278 Ca 0.15 -0.31 0.00 0.00 -0.13 0.00 0.00 59.36 59.07 2ch1 h GLU 278 Cb 0.40 0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.90 2ch1 h GLU 278 CO 0.01 1.02 0.00 0.41 -0.73 0.00 0.00 179.01 179.73 2ch1 n GLY 279 N 1.61 -0.14 0.42 1.92 0.00 0.17 -4.63 105.19 104.53 2ch1 n GLY 279 Ca -0.14 -1.34 -0.12 0.00 0.00 0.00 0.00 46.02 44.41 2ch1 n GLY 279 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2ch1 h LEU 280 N 0.00 -1.81 -0.64 0.99 3.38 -1.88 -2.41 115.31 112.94 2ch1 h LEU 280 Ca 0.00 0.25 0.14 0.00 0.09 0.00 0.00 57.88 58.35 2ch1 h LEU 280 Cb 0.00 0.76 -0.11 0.00 0.09 0.00 0.00 40.66 41.39 2ch1 h LEU 280 CO 0.00 -0.34 -0.02 -0.08 0.09 0.00 0.00 178.44 178.09 2ch1 h GLU 281 N -0.28 0.09 -0.40 1.13 4.81 -1.95 -0.66 114.58 117.32 2ch1 h GLU 281 Ca 0.09 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.26 2ch1 h GLU 281 Cb 0.51 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.85 2ch1 h GLU 281 CO -0.63 0.06 0.02 -0.91 -0.73 0.00 0.00 179.01 176.82 2ch1 h ASN 282 N 0.09 0.59 -0.05 1.04 2.35 -1.77 -0.43 115.58 117.41 2ch1 h ASN 282 Ca 0.33 -0.12 -0.02 0.00 -0.55 0.00 0.00 56.30 55.94 2ch1 h ASN 282 Cb 0.55 -0.16 -0.00 0.00 0.05 0.00 0.00 38.32 38.76 2ch1 h ASN 282 CO -0.57 0.65 -0.06 1.56 -1.65 0.00 0.00 177.43 177.35 2ch1 h GLN 283 N 0.60 0.13 -0.53 0.81 4.20 -0.70 -1.27 115.11 118.35 2ch1 h GLN 283 Ca 0.13 -0.08 0.08 0.00 0.06 0.00 0.00 58.65 58.85 2ch1 h GLN 283 Cb 0.35 0.01 -0.07 0.00 0.30 0.00 0.00 27.48 28.07 2ch1 h GLN 283 CO 0.01 0.61 0.16 0.82 -0.67 0.00 0.00 178.83 179.76 2ch1 h ILE 284 N -0.34 0.76 -0.50 2.54 2.04 -1.13 -1.02 117.51 119.87 2ch1 h ILE 284 Ca 0.01 -0.11 -0.05 0.00 1.00 0.00 0.00 64.86 65.70 2ch1 h ILE 284 Cb 0.60 0.42 -0.02 0.00 -0.74 0.00 0.00 36.82 37.07 2ch1 h ILE 284 CO 0.02 0.06 0.09 0.11 0.00 0.00 0.00 178.15 178.42 2ch1 h LYS 285 N 0.32 0.77 -0.59 2.37 1.57 -1.04 -0.78 116.57 119.19 2ch1 h LYS 285 Ca 0.27 -0.17 -0.10 0.00 -1.87 0.00 0.00 60.65 58.79 2ch1 h LYS 285 Cb 0.33 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.51 2ch1 h LYS 285 CO -0.30 0.72 -0.01 -0.09 -0.57 0.00 0.00 179.45 179.21 2ch1 h ARG 286 N 0.74 1.03 -0.19 3.15 2.43 -0.71 -1.64 114.38 119.21 2ch1 h ARG 286 Ca 0.16 -0.32 -0.19 0.00 -0.81 0.00 0.00 59.98 58.81 2ch1 h ARG 286 Cb 0.32 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.78 2ch1 h ARG 286 CO 0.00 1.01 -0.65 0.00 -1.51 0.00 0.00 179.97 178.83 2ch1 h ARG 287 N 0.94 0.69 -0.67 0.20 3.08 -0.87 -1.79 114.38 115.96 2ch1 h ARG 287 Ca 0.17 -0.49 -0.01 0.00 0.07 0.00 0.00 59.98 59.71 2ch1 h ARG 287 Cb 0.55 0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.65 2ch1 h ARG 287 CO 0.03 1.11 0.37 0.82 -1.07 0.00 0.00 179.97 181.24 2ch1 h ILE 288 N 0.50 1.21 -0.26 2.04 2.04 -1.08 -1.48 117.51 120.48 2ch1 h ILE 288 Ca -0.02 -0.52 -0.01 0.00 1.00 0.00 0.00 64.86 65.32 2ch1 h ILE 288 Cb 1.24 0.33 -0.01 0.00 -0.74 0.00 0.00 36.82 37.64 2ch1 h ILE 288 CO 0.13 0.23 0.14 -0.33 0.00 0.00 0.00 178.15 178.31 2ch1 h GLU 289 N 0.92 0.36 -0.68 2.37 5.08 -1.19 -2.48 114.58 118.97 2ch1 h GLU 289 Ca 0.24 -0.04 0.08 0.00 -1.00 0.00 0.00 59.36 58.63 2ch1 h GLU 289 Cb 0.03 -0.07 -0.06 0.00 0.50 0.00 0.00 28.75 29.15 2ch1 h GLU 289 CO -0.04 0.33 0.35 0.00 -1.00 0.00 0.00 179.01 178.64 2ch1 h ALA 291 N 1.39 -0.04 -0.47 0.00 0.00 -1.13 -1.07 119.26 117.94 2ch1 h ALA 291 Ca 0.32 0.02 0.10 0.00 0.00 0.00 0.00 54.91 55.35 2ch1 h ALA 291 Cb 0.30 0.14 -0.10 0.00 0.00 0.00 0.00 17.79 18.13 2ch1 h ALA 291 CO -0.24 -0.55 -0.22 1.96 0.00 0.00 0.00 179.25 180.21 2ch1 h GLN 292 N -0.10 -0.11 -0.82 0.00 1.08 -0.91 0.32 115.11 114.57 2ch1 h GLN 292 Ca 0.05 0.01 0.08 0.00 -1.45 0.00 0.00 58.65 57.34 2ch1 h GLN 292 Cb 0.17 0.03 -0.07 0.00 -0.05 0.00 0.00 27.48 27.55 2ch1 h GLN 292 CO -0.11 -0.07 0.48 0.82 -0.95 0.00 0.00 178.83 178.99 2ch1 h ILE 293 N -0.11 0.95 0.10 2.54 2.04 -0.93 -0.97 117.51 121.12 2ch1 h ILE 293 Ca 0.22 -0.28 -0.00 0.00 1.00 0.00 0.00 64.86 65.79 2ch1 h ILE 293 Cb 0.46 0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.59 2ch1 h ILE 293 CO -0.55 0.15 -0.05 0.25 0.00 0.00 0.00 178.15 177.96 2ch1 h LEU 294 N 0.83 -0.11 -0.44 1.44 6.46 0.20 -1.73 115.31 121.95 2ch1 h LEU 294 Ca 0.38 -0.04 0.07 0.00 -0.12 0.00 0.00 57.88 58.17 2ch1 h LEU 294 Cb 0.30 0.03 -0.06 0.00 -0.73 0.00 0.00 40.66 40.20 2ch1 h LEU 294 CO -0.22 -0.03 0.11 1.88 -0.62 0.00 0.00 178.44 179.56 2ch1 h TYR 295 N -0.18 0.19 -0.01 1.25 0.99 -0.06 -0.83 116.97 118.32 2ch1 h TYR 295 Ca -0.01 0.03 0.01 0.00 2.00 0.00 0.00 58.73 60.75 2ch1 h TYR 295 Cb 0.14 -0.02 -0.01 0.00 1.00 0.00 0.00 36.73 37.85 2ch1 h TYR 295 CO -0.06 0.04 -0.03 0.93 -0.00 0.00 0.00 178.16 179.05 2ch1 h GLU 296 N 0.26 -0.04 -0.50 4.88 5.08 -1.09 -0.49 114.58 122.67 2ch1 h GLU 296 Ca 0.21 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.55 2ch1 h GLU 296 Cb 0.25 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 2ch1 h GLU 296 CO -0.26 -0.03 0.18 0.78 -1.00 0.00 0.00 179.01 178.68 2ch1 h GLY 297 N -0.04 0.79 1.12 -3.84 0.00 -1.07 -1.49 103.07 98.54 2ch1 h GLY 297 Ca 0.02 -0.40 -0.18 0.00 0.00 0.00 0.00 47.33 46.76 2ch1 h GLY 297 CO -0.04 0.38 -0.56 1.41 0.00 0.00 0.00 176.54 177.74 2ch1 h LEU 298 N 0.72 0.94 -0.29 3.11 3.38 -0.91 -2.99 115.31 119.27 2ch1 h LEU 298 Ca 0.17 -0.55 0.07 0.00 0.09 0.00 0.00 57.88 57.66 2ch1 h LEU 298 Cb 0.18 -0.27 -0.07 0.00 0.09 0.00 0.00 40.66 40.58 2ch1 h LEU 298 CO -0.01 1.31 -0.21 1.23 0.09 0.00 0.00 178.44 180.85 2ch1 h GLY 299 N 0.60 -0.04 1.96 0.83 0.00 -0.72 -1.28 103.07 104.42 2ch1 h GLY 299 Ca 0.00 0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.60 2ch1 h GLY 299 CO 0.12 -0.19 0.02 0.50 0.00 0.00 0.00 176.54 176.99 2ch1 h LYS 300 N -0.19 0.00 0.00 4.80 1.57 -1.23 -0.29 116.57 121.23 2ch1 h LYS 300 Ca 0.16 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 2ch1 h LYS 300 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.73 2ch1 h LYS 300 CO -0.40 0.00 -0.58 -1.33 -0.57 0.00 0.00 179.45 176.56 2ch1 n MET 301 N -3.49 0.07 -0.99 3.15 2.81 -0.84 -4.93 117.12 112.88 2ch1 n MET 301 Ca -0.03 0.01 0.00 0.00 -1.81 0.00 0.00 57.70 55.87 2ch1 n MET 301 Cb 0.09 -1.53 0.00 0.00 -0.71 0.00 0.00 33.22 31.07 2ch1 n MET 301 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2ch1 n GLY 302 N 1.47 0.69 3.79 3.03 0.00 -0.12 -4.54 105.19 109.50 2ch1 n GLY 302 Ca 0.05 -0.71 -0.36 0.00 0.00 0.00 0.00 46.02 45.00 2ch1 n GLY 302 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ch1 s LEU 303 N 0.00 4.05 0.24 0.99 1.43 -0.54 -5.02 118.68 119.82 2ch1 s LEU 303 Ca 0.00 0.32 -0.04 0.00 -1.03 0.00 0.00 54.13 53.39 2ch1 s LEU 303 Cb 0.00 -1.97 -0.05 0.00 0.03 0.00 0.00 46.19 44.20 2ch1 s LEU 303 CO 0.00 0.38 0.48 -1.81 0.23 0.00 0.00 176.35 175.63 2ch1 s ASP 304 N -0.88 6.44 -0.13 2.29 1.11 -1.26 -4.28 116.67 119.95 2ch1 s ASP 304 Ca 0.14 0.60 -0.01 0.00 0.18 0.00 0.00 52.55 53.46 2ch1 s ASP 304 Cb -0.12 -2.10 -0.02 0.00 1.07 0.00 0.00 42.92 41.76 2ch1 s ASP 304 CO 0.03 -0.11 -0.09 -0.63 1.18 0.00 0.00 175.17 175.55 2ch1 s ILE 305 N -1.95 3.43 0.15 0.77 1.01 -1.26 -1.01 121.20 122.34 2ch1 s ILE 305 Ca 0.42 -0.53 -0.18 0.00 0.00 0.00 0.00 60.65 60.36 2ch1 s ILE 305 Cb -0.11 -2.46 0.05 0.00 0.01 0.00 0.00 42.46 39.95 2ch1 s ILE 305 CO 0.29 0.53 1.69 0.15 0.00 0.00 0.00 174.94 177.59 2ch1 h PHE 306 N 6.45 -0.12 -3.46 3.97 3.57 -1.21 -3.29 116.94 122.86 2ch1 h PHE 306 Ca -0.31 0.03 -0.61 0.00 3.53 0.00 0.00 57.97 60.60 2ch1 h PHE 306 Cb 1.20 0.10 -0.12 0.00 2.79 0.00 0.00 35.95 39.92 2ch1 h PHE 306 CO 0.52 -0.11 0.51 0.08 -2.23 0.00 0.00 178.31 177.08 2ch1 s VAL 307 N -6.20 4.49 -0.04 1.41 1.01 -1.26 -4.92 120.40 114.88 2ch1 s VAL 307 Ca -0.14 0.45 -0.24 0.00 0.00 0.00 0.00 61.98 62.06 2ch1 s VAL 307 Cb 0.13 -4.45 -0.23 0.00 0.00 0.00 0.00 36.38 31.83 2ch1 s VAL 307 CO 0.70 -0.92 1.06 0.50 0.00 0.00 0.00 175.10 176.44 2ch1 h LYS 308 N 9.15 0.21 -6.27 2.72 3.64 -1.85 -3.42 116.57 120.74 2ch1 h LYS 308 Ca -0.25 -0.21 -0.57 0.00 -1.27 0.00 0.00 60.65 58.35 2ch1 h LYS 308 Cb 1.08 0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 32.90 2ch1 h LYS 308 CO 1.03 0.92 0.94 0.34 -2.27 0.00 0.00 179.45 180.41 2ch1 s ASP 309 N -6.33 6.79 0.54 4.20 -1.08 -1.26 -4.90 116.67 114.63 2ch1 s ASP 309 Ca -0.15 1.36 0.24 0.00 -0.52 0.00 0.00 52.55 53.48 2ch1 s ASP 309 Cb 0.01 -2.54 1.44 0.00 -1.46 0.00 0.00 42.92 40.37 2ch1 s ASP 309 CO 0.75 -0.95 2.05 -0.65 0.52 0.00 0.00 175.17 176.88 2ch1 h PRO 310 N 8.82 0.00 -0.05 4.34 0.11 -1.99 -1.12 132.00 142.11 2ch1 h PRO 310 Ca -0.26 0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.87 2ch1 h PRO 310 Cb 1.10 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 2ch1 h PRO 310 CO 1.01 0.00 0.07 -0.09 -0.21 0.00 0.00 178.00 178.78 2ch1 h ARG 311 N 0.00 0.00 -0.02 1.05 2.43 -1.96 -2.99 114.38 112.88 2ch1 h ARG 311 Ca 0.16 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.33 2ch1 h ARG 311 Cb 0.70 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.25 2ch1 h ARG 311 CO -0.00 0.00 -0.06 0.72 -1.51 0.00 0.00 179.97 179.12 2ch1 n HIS 312 N -3.77 0.00 -2.87 2.20 8.25 -0.42 -5.01 115.22 113.61 2ch1 n HIS 312 Ca -0.02 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.04 2ch1 n HIS 312 Cb 0.16 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.21 2ch1 n HIS 312 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2ch1 s ARG 313 N -1.69 4.67 -0.31 -0.41 0.52 -1.13 -0.24 118.95 120.36 2ch1 s ARG 313 Ca 0.22 1.30 -0.26 0.00 -0.52 0.00 0.00 55.73 56.46 2ch1 s ARG 313 Cb 0.16 -3.30 0.01 0.00 0.52 0.00 0.00 34.95 32.34 2ch1 s ARG 313 CO 0.28 0.45 0.93 -1.17 0.02 0.00 0.00 175.30 175.81 2ch1 s LEU 314 N -0.80 4.02 0.44 2.53 2.96 0.00 -4.53 118.68 123.30 2ch1 s LEU 314 Ca 0.40 0.89 0.13 0.00 -0.22 0.00 0.00 54.13 55.33 2ch1 s LEU 314 Cb -0.24 -3.32 1.03 0.00 0.50 0.00 0.00 46.19 44.16 2ch1 s LEU 314 CO 0.28 -0.74 2.01 -0.65 -1.32 0.00 0.00 176.35 175.93 2ch1 h PRO 315 N 8.05 0.38 0.00 0.98 0.11 -1.88 -2.99 132.00 136.65 2ch1 h PRO 315 Ca -0.22 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.87 2ch1 h PRO 315 Cb 1.08 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.10 2ch1 h PRO 315 CO 0.96 0.25 0.00 1.79 -0.21 0.00 0.00 178.00 180.79 2ch1 h THR 316 N 0.39 0.00 -3.41 -1.15 1.35 -1.87 -3.42 112.91 104.81 2ch1 h THR 316 Ca 0.23 -0.89 -0.40 0.00 -0.55 0.00 0.00 66.41 64.80 2ch1 h THR 316 Cb 0.40 1.89 -0.35 0.00 -1.73 0.00 0.00 68.15 68.36 2ch1 h THR 316 CO -0.06 0.00 -0.76 -0.69 -0.25 0.00 0.00 175.52 173.76 2ch1 s VAL 317 N -3.23 0.38 -0.08 6.82 1.01 -1.13 -0.00 120.40 124.17 2ch1 s VAL 317 Ca 0.07 0.01 0.02 0.00 0.00 0.00 0.00 61.98 62.09 2ch1 s VAL 317 Cb 0.06 -0.47 0.01 0.00 0.00 0.00 0.00 36.38 35.99 2ch1 s VAL 317 CO 0.65 0.21 -0.15 -0.89 0.00 0.00 0.00 175.10 174.92 2ch1 s THR 318 N 1.26 1.41 -0.27 3.92 2.01 0.05 -4.27 115.64 119.75 2ch1 s THR 318 Ca -0.06 -0.62 -0.24 0.00 0.31 0.00 0.00 61.69 61.08 2ch1 s THR 318 Cb -0.13 -1.27 -0.00 0.00 0.01 0.00 0.00 72.50 71.10 2ch1 s THR 318 CO -0.02 0.42 0.81 -0.83 -0.69 0.00 0.00 174.62 174.31 2ch1 s GLY 319 N 0.71 1.74 -0.45 4.40 0.00 -1.26 -1.11 107.32 111.36 2ch1 s GLY 319 Ca -0.13 -0.26 -0.18 0.00 0.00 0.00 0.00 44.72 44.15 2ch1 s GLY 319 CO 0.03 1.77 0.52 -0.42 0.00 0.00 0.00 173.10 175.01 2ch1 s ILE 320 N 2.88 4.99 0.24 0.90 1.01 -0.12 -0.66 121.20 130.44 2ch1 s ILE 320 Ca 0.34 -0.35 -0.31 0.00 0.00 0.00 0.00 60.65 60.32 2ch1 s ILE 320 Cb -0.15 -4.15 -0.12 0.00 0.01 0.00 0.00 42.46 38.06 2ch1 s ILE 320 CO 0.09 -0.57 1.68 -0.04 0.00 0.00 0.00 174.94 176.11 2ch1 s MET 321 N 2.36 4.12 0.08 2.79 -1.94 -0.18 -0.68 119.30 125.85 2ch1 s MET 321 Ca 0.14 2.60 -0.31 0.00 -1.71 0.00 0.00 55.69 56.42 2ch1 s MET 321 Cb -0.18 -3.06 -0.07 0.00 2.01 0.00 0.00 34.83 33.54 2ch1 s MET 321 CO 0.14 -0.72 1.40 0.42 -0.01 0.00 0.00 175.02 176.25 2ch1 s ILE 322 N 0.79 3.44 0.70 2.53 -1.09 -0.10 -4.57 121.20 122.90 2ch1 s ILE 322 Ca 0.71 0.98 -0.13 0.00 -2.23 0.00 0.00 60.65 59.98 2ch1 s ILE 322 Cb -0.49 -3.63 0.02 0.00 -1.58 0.00 0.00 42.46 36.78 2ch1 s ILE 322 CO 0.37 0.05 1.10 -2.84 -1.23 0.00 0.00 174.94 172.39 2ch1 s PRO 323 N 1.56 2.61 0.10 2.79 0.02 -1.26 -4.96 135.00 135.86 2ch1 s PRO 323 Ca 0.65 1.27 -0.22 0.00 0.02 0.00 0.00 61.00 62.71 2ch1 s PRO 323 Cb -0.35 -1.93 -0.06 0.00 0.02 0.00 0.00 34.50 32.17 2ch1 s PRO 323 CO 0.29 -1.38 1.38 0.87 -0.33 0.00 0.00 177.00 177.83 2ch1 h LYS 324 N -0.46 -0.14 0.00 5.54 1.57 -2.01 -1.83 116.57 119.25 2ch1 h LYS 324 Ca -0.45 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 2ch1 h LYS 324 Cb 1.24 0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.58 2ch1 h LYS 324 CO 0.53 -0.09 0.00 0.41 -0.57 0.00 0.00 179.45 179.73 2ch1 n GLY 325 N -1.22 -0.48 3.76 3.86 0.00 -1.26 -4.88 105.19 104.97 2ch1 n GLY 325 Ca -0.01 -0.06 -0.36 0.00 0.00 0.00 0.00 46.02 45.59 2ch1 n GLY 325 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ch1 s VAL 326 N -2.00 5.19 -0.56 1.61 1.01 -0.69 -5.05 120.40 119.91 2ch1 s VAL 326 Ca 0.16 0.10 -0.19 0.00 0.00 0.00 0.00 61.98 62.05 2ch1 s VAL 326 Cb 0.07 -3.30 0.08 0.00 0.00 0.00 0.00 36.38 33.23 2ch1 s VAL 326 CO 0.12 0.53 0.67 -0.62 0.00 0.00 0.00 175.10 175.80 2ch1 s ASP 327 N -0.27 6.20 0.28 3.32 -1.08 -1.26 -4.88 116.67 118.98 2ch1 s ASP 327 Ca 0.10 -1.22 -0.00 0.00 -0.52 0.00 0.00 52.55 50.91 2ch1 s ASP 327 Cb -0.12 -2.30 0.50 0.00 -1.46 0.00 0.00 42.92 39.54 2ch1 s ASP 327 CO 0.01 -1.03 1.87 4.11 0.52 0.00 0.00 175.17 180.65 2ch1 h TRP 328 N 9.11 1.14 -0.03 -5.34 5.08 -1.96 -2.52 115.95 121.43 2ch1 h TRP 328 Ca -0.29 0.03 -0.14 0.00 1.08 0.00 0.00 58.89 59.58 2ch1 h TRP 328 Cb 1.09 -0.37 -0.02 0.00 -3.00 0.00 0.00 29.16 26.86 2ch1 h TRP 328 CO 0.80 0.54 -0.62 2.35 -1.28 0.00 0.00 178.44 180.24 2ch1 h TRP 329 N 1.07 0.14 -0.57 0.12 7.01 -1.98 -1.47 115.95 120.27 2ch1 h TRP 329 Ca 0.45 -0.05 -0.07 0.00 2.11 0.00 0.00 58.89 61.32 2ch1 h TRP 329 Cb 0.31 -0.02 -0.02 0.00 -2.10 0.00 0.00 29.16 27.32 2ch1 h TRP 329 CO -0.00 0.69 0.07 -0.22 -2.79 0.00 0.00 178.44 176.19 2ch1 h LYS 330 N 0.08 0.95 0.46 2.65 3.64 -1.88 -0.99 116.57 121.47 2ch1 h LYS 330 Ca -0.01 -0.26 -0.02 0.00 -1.27 0.00 0.00 60.65 59.09 2ch1 h LYS 330 Cb 1.10 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.82 2ch1 h LYS 330 CO 0.09 0.92 -0.24 0.28 -2.27 0.00 0.00 179.45 178.22 2ch1 h VAL 331 N 0.84 0.50 -0.59 2.00 2.07 -1.37 -2.67 116.25 117.04 2ch1 h VAL 331 Ca 0.17 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.77 2ch1 h VAL 331 Cb 0.44 0.50 -0.07 0.00 -1.52 0.00 0.00 31.29 30.65 2ch1 h VAL 331 CO 0.01 0.00 0.23 0.28 0.02 0.00 0.00 177.57 178.11 2ch1 h SER 332 N -0.65 0.24 -0.43 0.57 0.02 -1.11 -1.03 113.55 111.17 2ch1 h SER 332 Ca -0.06 0.07 -0.08 0.00 -0.84 0.00 0.00 61.79 60.88 2ch1 h SER 332 Cb 0.51 0.04 -0.01 0.00 0.14 0.00 0.00 62.40 63.08 2ch1 h SER 332 CO 0.09 0.15 -0.06 1.56 -1.14 0.00 0.00 176.83 177.43 2ch1 h GLN 333 N 0.42 0.79 -0.57 3.45 1.08 -1.20 -2.07 115.11 117.02 2ch1 h GLN 333 Ca 0.29 -0.28 0.07 0.00 -1.45 0.00 0.00 58.65 57.28 2ch1 h GLN 333 Cb 0.33 -0.06 -0.06 0.00 -0.05 0.00 0.00 27.48 27.65 2ch1 h GLN 333 CO -0.28 0.90 0.24 -0.92 -0.95 0.00 0.00 178.83 177.82 2ch1 h TYR 334 N 0.62 0.44 -0.73 2.96 3.20 -1.16 0.16 116.97 122.45 2ch1 h TYR 334 Ca 0.11 0.03 0.07 0.00 3.14 0.00 0.00 58.73 62.08 2ch1 h TYR 334 Cb 0.58 -0.11 -0.06 0.00 1.54 0.00 0.00 36.73 38.67 2ch1 h TYR 334 CO 0.05 0.16 0.41 0.00 -1.64 0.00 0.00 178.16 177.13 2ch1 h ALA 335 N 1.35 1.00 -0.04 1.82 0.00 -0.81 0.08 119.26 122.67 2ch1 h ALA 335 Ca 0.27 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.17 2ch1 h ALA 335 Cb 0.27 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2ch1 h ALA 335 CO -0.24 0.06 -0.11 1.98 0.00 0.00 0.00 179.25 180.94 2ch1 h MET 336 N 0.72 0.14 0.00 0.00 1.85 -0.91 0.70 114.93 117.43 2ch1 h MET 336 Ca 0.34 -0.10 -0.04 0.00 -0.61 0.00 0.00 59.70 59.29 2ch1 h MET 336 Cb 0.26 0.02 -0.01 0.00 0.43 0.00 0.00 31.60 32.31 2ch1 h MET 336 CO -0.21 0.73 -0.19 -0.91 -0.40 0.00 0.00 176.91 175.92 2ch1 h ASN 337 N -0.42 0.00 0.00 1.39 2.35 -0.47 -0.64 115.58 117.78 2ch1 h ASN 337 Ca -0.00 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.58 2ch1 h ASN 337 Cb 0.74 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.08 2ch1 h ASN 337 CO 0.02 0.19 -1.79 0.59 -1.65 0.00 0.00 177.43 174.80 2ch1 n ASN 338 N -4.10 1.95 0.00 5.81 3.02 -0.00 -4.72 115.26 117.21 2ch1 n ASN 338 Ca -0.02 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.53 2ch1 n ASN 338 Cb 0.26 1.02 0.00 0.00 -0.61 0.00 0.00 39.78 40.45 2ch1 n ASN 338 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 2ch1 n PHE 339 N -2.33 0.00 -2.56 3.10 3.01 0.19 -4.97 117.46 113.90 2ch1 n PHE 339 Ca -0.15 0.00 -0.17 0.00 1.01 0.00 0.00 57.45 58.14 2ch1 n PHE 339 Cb 0.76 0.00 -0.00 0.00 -0.01 0.00 0.00 39.48 40.22 2ch1 n PHE 339 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 2ch1 n SER 340 N -0.05 -4.66 -4.70 4.37 7.64 -0.25 -4.82 113.62 111.16 2ch1 n SER 340 Ca 0.00 0.04 -0.36 0.00 1.01 0.00 0.00 58.87 59.56 2ch1 n SER 340 Cb 0.06 -3.90 -0.09 0.00 -1.01 0.00 0.00 64.21 59.28 2ch1 n SER 340 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2ch1 s LEU 341 N -5.91 4.17 -0.57 -3.43 2.96 -0.91 0.38 118.68 115.38 2ch1 s LEU 341 Ca 0.06 0.19 -0.25 0.00 -0.22 0.00 0.00 54.13 53.92 2ch1 s LEU 341 Cb -0.03 -2.11 0.04 0.00 0.50 0.00 0.00 46.19 44.59 2ch1 s LEU 341 CO 0.08 0.12 0.99 -0.70 -1.32 0.00 0.00 176.35 175.53 2ch1 s GLU 342 N 0.67 3.34 -0.47 1.98 2.56 -0.69 -2.71 118.70 123.39 2ch1 s GLU 342 Ca 0.08 -0.22 -0.07 0.00 0.00 0.00 0.00 54.97 54.77 2ch1 s GLU 342 Cb -0.12 -4.06 0.12 0.00 2.00 0.00 0.00 34.13 32.07 2ch1 s GLU 342 CO 0.01 -1.56 0.31 0.08 -0.56 0.00 0.00 175.26 173.54 2ch1 s VAL 343 N 4.17 3.87 0.40 3.70 1.01 -1.26 -3.69 120.40 128.60 2ch1 s VAL 343 Ca 0.32 -1.98 -0.23 0.00 0.00 0.00 0.00 61.98 60.09 2ch1 s VAL 343 Cb -0.12 -3.58 -0.10 0.00 0.00 0.00 0.00 36.38 32.58 2ch1 s VAL 343 CO 0.19 -0.76 0.97 -1.58 0.00 0.00 0.00 175.10 173.92 2ch1 s GLN 344 N 1.16 4.28 0.00 2.72 2.00 -1.24 -4.73 119.66 123.86 2ch1 s GLN 344 Ca 0.08 1.24 0.00 0.00 -2.00 0.00 0.00 55.36 54.68 2ch1 s GLN 344 Cb -0.24 -2.38 0.00 0.00 0.80 0.00 0.00 33.01 31.18 2ch1 s GLN 344 CO -0.02 0.01 0.00 0.41 -0.50 0.00 0.00 175.29 175.18 2ch1 n GLY 345 N -0.16 -1.01 3.96 2.59 0.00 -1.26 -0.58 105.19 108.72 2ch1 n GLY 345 Ca 0.06 -1.66 -0.23 0.00 0.00 0.00 0.00 46.02 44.18 2ch1 n GLY 345 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2ch1 s GLY 346 N -2.46 1.77 -0.16 -0.02 0.00 -0.80 -3.59 107.32 102.05 2ch1 s GLY 346 Ca 0.00 -1.23 -0.17 0.00 0.00 0.00 0.00 44.72 43.33 2ch1 s GLY 346 CO 0.00 -0.85 0.47 -2.27 0.00 0.00 0.00 173.10 170.45 2ch1 s LEU 347 N -5.03 0.22 0.00 0.66 0.20 -1.26 -4.50 118.68 108.97 2ch1 s LEU 347 Ca 0.60 0.90 0.00 0.00 0.69 0.00 0.00 54.13 56.32 2ch1 s LEU 347 Cb -0.10 1.61 0.00 0.00 -0.43 0.00 0.00 46.19 47.28 2ch1 s LEU 347 CO 0.42 -0.19 0.00 0.61 -0.29 0.00 0.00 176.35 176.90 2ch1 n GLY 348 N 2.71 3.34 0.47 7.98 0.00 -1.26 -1.15 105.19 117.28 2ch1 n GLY 348 Ca -0.14 0.18 0.28 0.00 0.00 0.00 0.00 46.02 46.34 2ch1 n GLY 348 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2ch1 h PRO 349 N 0.00 0.00 -0.26 1.61 0.11 -1.94 -0.21 132.00 131.32 2ch1 h PRO 349 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2ch1 h PRO 349 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 2ch1 h PRO 349 CO 0.00 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.04 2ch1 n THR 350 N -3.94 0.44 -1.66 -1.15 -2.24 -0.30 -4.86 114.28 100.57 2ch1 n THR 350 Ca 0.17 -0.72 -0.43 0.00 -2.27 0.00 0.00 64.05 60.81 2ch1 n THR 350 Cb 1.00 0.99 -0.03 0.00 -2.10 0.00 0.00 70.33 70.18 2ch1 n THR 350 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 2ch1 n PHE 351 N 1.05 2.50 -0.54 4.78 7.35 -0.09 -1.53 117.46 130.99 2ch1 n PHE 351 Ca 0.14 -0.34 0.00 0.00 -0.76 0.00 0.00 57.45 56.49 2ch1 n PHE 351 Cb 0.48 -2.79 0.00 0.00 0.35 0.00 0.00 39.48 37.52 2ch1 n PHE 351 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2ch1 n GLY 352 N 4.54 0.97 0.09 7.13 0.00 -1.26 -4.82 105.19 111.83 2ch1 n GLY 352 Ca 0.20 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.12 2ch1 n GLY 352 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2ch1 n LYS 353 N -2.00 1.08 -3.84 1.61 5.02 -0.58 -4.93 118.16 114.52 2ch1 n LYS 353 Ca 0.00 0.04 -0.11 0.00 -2.02 0.00 0.00 58.31 56.22 2ch1 n LYS 353 Cb 0.00 -1.40 -0.09 0.00 -0.02 0.00 0.00 35.03 33.52 2ch1 n LYS 353 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2ch1 s ALA 354 N -2.39 -0.43 0.72 7.82 0.00 -0.92 -0.93 121.76 125.63 2ch1 s ALA 354 Ca -0.15 -0.11 -0.11 0.00 0.00 0.00 0.00 51.96 51.58 2ch1 s ALA 354 Cb 0.06 0.19 0.02 0.00 0.00 0.00 0.00 23.12 23.38 2ch1 s ALA 354 CO 0.57 -0.29 1.09 -1.58 0.00 0.00 0.00 175.76 175.55 2ch1 s TRP 355 N -1.94 3.22 -0.12 0.00 0.51 0.14 -1.90 118.94 118.85 2ch1 s TRP 355 Ca -0.10 1.10 0.01 0.00 -2.12 0.00 0.00 56.10 54.99 2ch1 s TRP 355 Cb -0.04 -3.06 0.02 0.00 -0.81 0.00 0.00 33.47 29.58 2ch1 s TRP 355 CO -0.00 -1.29 -0.13 1.03 -0.51 0.00 0.00 176.95 176.05 2ch1 s ARG 356 N -5.29 2.10 -0.18 4.98 0.52 0.25 -0.95 118.95 120.38 2ch1 s ARG 356 Ca 0.59 -0.50 -0.07 0.00 -0.52 0.00 0.00 55.73 55.23 2ch1 s ARG 356 Cb -0.12 -1.90 -0.04 0.00 0.52 0.00 0.00 34.95 33.42 2ch1 s ARG 356 CO 0.53 -0.16 0.04 0.08 0.02 0.00 0.00 175.30 175.80 2ch1 s VAL 357 N 1.29 4.58 -0.01 3.52 1.01 -0.26 -3.59 120.40 126.93 2ch1 s VAL 357 Ca -0.00 -0.11 -0.02 0.00 0.00 0.00 0.00 61.98 61.85 2ch1 s VAL 357 Cb -0.14 -3.06 -0.04 0.00 0.00 0.00 0.00 36.38 33.15 2ch1 s VAL 357 CO -0.06 0.46 0.12 -0.83 0.00 0.00 0.00 175.10 174.79 2ch1 s GLY 358 N 0.41 2.08 -0.48 4.51 0.00 -0.61 -0.77 107.32 112.45 2ch1 s GLY 358 Ca 0.02 -0.82 0.04 0.00 0.00 0.00 0.00 44.72 43.95 2ch1 s GLY 358 CO 0.01 -0.70 0.22 -0.42 0.00 0.00 0.00 173.10 172.21 2ch1 s ILE 359 N -1.23 2.58 0.06 0.90 1.01 1.00 -4.60 121.20 120.91 2ch1 s ILE 359 Ca 0.24 -3.08 -0.14 0.00 0.00 0.00 0.00 60.65 57.67 2ch1 s ILE 359 Cb -0.12 -2.81 0.02 0.00 0.01 0.00 0.00 42.46 39.56 2ch1 s ILE 359 CO 0.15 -0.76 0.32 -0.04 0.00 0.00 0.00 174.94 174.62 2ch1 s MET 360 N -0.00 0.86 5.57 2.79 -1.94 -1.26 -4.60 119.30 120.72 2ch1 s MET 360 Ca 0.16 -0.54 0.00 0.00 -1.71 0.00 0.00 55.69 53.59 2ch1 s MET 360 Cb -0.24 0.37 0.00 0.00 2.01 0.00 0.00 34.83 36.97 2ch1 s MET 360 CO -0.02 -0.29 0.00 0.41 -0.01 0.00 0.00 175.02 175.11 2ch1 n GLY 361 N 0.42 3.10 0.00 -0.03 0.00 -0.22 -2.57 105.19 105.89 2ch1 n GLY 361 Ca -0.18 -0.17 0.15 0.00 0.00 0.00 0.00 46.02 45.83 2ch1 n GLY 361 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ch1 n GLU 362 N 14.00 0.67 -0.73 1.61 -0.58 -0.49 -3.27 120.64 131.84 2ch1 n GLU 362 Ca 0.00 0.00 0.08 0.00 -0.42 0.00 0.00 57.16 56.82 2ch1 n GLU 362 Cb 0.00 -1.50 0.36 0.00 -0.57 0.00 0.00 31.44 29.73 2ch1 n GLU 362 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2ch1 n SER 364 N 0.46 6.17 -4.29 0.00 7.64 -1.20 -4.44 113.62 117.95 2ch1 n SER 364 Ca 0.26 -3.00 -0.20 0.00 1.01 0.00 0.00 58.87 56.94 2ch1 n SER 364 Cb 1.06 -1.23 -0.11 0.00 -1.01 0.00 0.00 64.21 62.92 2ch1 n SER 364 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2ch1 s THR 365 N -1.50 1.59 0.24 0.44 -4.23 -1.26 -4.75 115.64 106.17 2ch1 s THR 365 Ca 0.53 -1.86 -0.06 0.00 -1.18 0.00 0.00 61.69 59.12 2ch1 s THR 365 Cb 0.33 -1.73 0.20 0.00 1.34 0.00 0.00 72.50 72.64 2ch1 s THR 365 CO -0.13 -0.39 1.84 0.58 -0.54 0.00 0.00 174.62 175.99 2ch1 h VAL 366 N 3.30 1.03 -0.55 2.29 2.07 -1.92 -1.20 116.25 121.27 2ch1 h VAL 366 Ca -0.41 -0.31 -0.08 0.00 0.82 0.00 0.00 66.70 66.72 2ch1 h VAL 366 Cb 1.20 0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 2ch1 h VAL 366 CO 0.52 0.17 0.04 1.56 0.02 0.00 0.00 177.57 179.87 2ch1 h GLN 367 N 0.92 0.90 0.01 1.57 7.50 -1.96 0.09 115.11 124.13 2ch1 h GLN 367 Ca 0.36 -0.24 -0.00 0.00 0.50 0.00 0.00 58.65 59.27 2ch1 h GLN 367 Cb 0.18 -0.11 0.00 0.00 0.05 0.00 0.00 27.48 27.60 2ch1 h GLN 367 CO -0.18 0.87 -0.00 0.87 -1.50 0.00 0.00 178.83 178.89 2ch1 h LYS 368 N 0.84 -0.01 -0.79 1.46 1.79 -1.71 -1.04 116.57 117.12 2ch1 h LYS 368 Ca 0.17 0.00 0.14 0.00 -2.18 0.00 0.00 60.65 58.78 2ch1 h LYS 368 Cb 0.45 0.00 -0.09 0.00 -1.58 0.00 0.00 32.23 31.01 2ch1 h LYS 368 CO 0.02 0.34 0.36 0.82 -1.08 0.00 0.00 179.45 179.91 2ch1 h ILE 369 N -0.36 0.70 -0.48 1.86 5.03 -1.11 0.13 117.51 123.28 2ch1 h ILE 369 Ca -0.00 -0.18 -0.06 0.00 -0.12 0.00 0.00 64.86 64.50 2ch1 h ILE 369 Cb 0.35 0.13 -0.02 0.00 -3.03 0.00 0.00 36.82 34.25 2ch1 h ILE 369 CO 0.00 0.10 0.07 1.56 -0.68 0.00 0.00 178.15 179.20 2ch1 h GLN 370 N 0.52 0.80 -0.76 2.37 1.08 -0.88 -1.39 115.11 116.86 2ch1 h GLN 370 Ca 0.43 -0.22 -0.04 0.00 -1.45 0.00 0.00 58.65 57.37 2ch1 h GLN 370 Cb 0.63 -0.09 -0.03 0.00 -0.05 0.00 0.00 27.48 27.93 2ch1 h GLN 370 CO -0.38 0.81 0.32 0.35 -0.95 0.00 0.00 178.83 178.97 2ch1 h PHE 371 N 0.67 1.14 0.04 2.96 3.57 -0.70 -1.22 116.94 123.39 2ch1 h PHE 371 Ca 0.15 -0.08 0.01 0.00 3.53 0.00 0.00 57.97 61.58 2ch1 h PHE 371 Cb 0.40 -0.34 -0.02 0.00 2.79 0.00 0.00 35.95 38.78 2ch1 h PHE 371 CO 0.03 0.86 -0.10 -0.92 -2.23 0.00 0.00 178.31 175.95 2ch1 h TYR 372 N 1.08 -0.24 -0.38 0.41 3.20 -0.38 0.21 116.97 120.86 2ch1 h TYR 372 Ca 0.25 0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.19 2ch1 h TYR 372 Cb 0.19 0.10 -0.06 0.00 1.54 0.00 0.00 36.73 38.51 2ch1 h TYR 372 CO 0.02 -0.15 0.03 -0.07 -1.64 0.00 0.00 178.16 176.35 2ch1 h LEU 373 N -0.18 -0.09 0.37 2.82 3.38 -1.10 0.51 115.31 121.01 2ch1 h LEU 373 Ca 0.02 0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 2ch1 h LEU 373 Cb 0.21 0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 2ch1 h LEU 373 CO -0.07 -0.01 -0.31 0.22 0.09 0.00 0.00 178.44 178.36 2ch1 h TYR 374 N 0.14 -0.83 -0.75 1.13 3.20 -0.84 -0.68 116.97 118.35 2ch1 h TYR 374 Ca 0.18 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.03 2ch1 h TYR 374 Cb 0.24 0.31 -0.03 0.00 1.54 0.00 0.00 36.73 38.79 2ch1 h TYR 374 CO -0.23 -0.45 0.37 0.78 -1.64 0.00 0.00 178.16 176.99 2ch1 h GLY 375 N -0.69 1.14 0.82 1.82 0.00 -0.25 -0.44 103.07 105.48 2ch1 h GLY 375 Ca -0.03 -0.55 -0.01 0.00 0.00 0.00 0.00 47.33 46.74 2ch1 h GLY 375 CO -0.03 0.53 -0.26 -2.75 0.00 0.00 0.00 176.54 174.03 2ch1 h PHE 376 N 1.04 -0.68 -0.08 5.60 3.57 0.06 -1.46 116.94 125.00 2ch1 h PHE 376 Ca 0.26 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.79 2ch1 h PHE 376 Cb 0.09 0.25 -0.04 0.00 2.79 0.00 0.00 35.95 39.04 2ch1 h PHE 376 CO 0.01 -0.39 -0.16 -0.22 -2.23 0.00 0.00 178.31 175.31 2ch1 h LYS 377 N -0.62 -0.22 -0.57 1.11 3.64 -0.84 0.46 116.57 119.54 2ch1 h LYS 377 Ca -0.03 0.01 0.07 0.00 -1.27 0.00 0.00 60.65 59.44 2ch1 h LYS 377 Cb 0.53 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.36 2ch1 h LYS 377 CO 0.01 -0.14 0.38 0.93 -2.27 0.00 0.00 179.45 178.36 2ch1 h GLU 378 N -0.22 0.46 -0.06 1.90 4.39 -1.07 0.94 114.58 120.92 2ch1 h GLU 378 Ca 0.08 -0.03 -0.08 0.00 0.34 0.00 0.00 59.36 59.67 2ch1 h GLU 378 Cb 0.33 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 28.89 2ch1 h GLU 378 CO -0.21 0.30 -0.29 0.77 -1.16 0.00 0.00 179.01 178.42 2ch1 h SER 379 N 0.47 0.35 -0.77 1.42 0.02 -0.15 -0.96 113.55 113.94 2ch1 h SER 379 Ca 0.25 -0.66 0.06 0.00 -0.84 0.00 0.00 61.79 60.61 2ch1 h SER 379 Cb 0.38 -0.10 -0.06 0.00 0.14 0.00 0.00 62.40 62.76 2ch1 h SER 379 CO -0.07 0.95 0.45 0.25 -1.14 0.00 0.00 176.83 177.27 2ch1 h LEU 380 N -0.22 0.69 0.17 5.07 6.46 -0.57 -2.78 115.31 124.13 2ch1 h LEU 380 Ca -0.02 0.03 -0.01 0.00 -0.12 0.00 0.00 57.88 57.76 2ch1 h LEU 380 Cb 0.94 -0.12 0.00 0.00 -0.73 0.00 0.00 40.66 40.76 2ch1 h LEU 380 CO 0.06 0.44 -0.08 0.50 -0.62 0.00 0.00 178.44 178.74 2ch1 h LYS 381 N 0.82 -0.22 0.00 1.25 3.64 -0.79 0.17 116.57 121.45 2ch1 h LYS 381 Ca 0.34 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.74 2ch1 h LYS 381 Cb 0.20 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 2ch1 h LYS 381 CO -0.18 0.07 0.00 0.00 -2.27 0.00 0.00 179.45 177.06 2ch1 h ALA 382 N 0.27 1.00 0.00 5.00 0.00 -1.16 -3.13 119.26 121.24 2ch1 h ALA 382 Ca -0.02 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.72 2ch1 h ALA 382 Cb 0.39 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 2ch1 h ALA 382 CO 0.04 0.00 -1.79 -2.37 0.00 0.00 0.00 179.25 175.13 2ch1 n THR 383 N -2.45 0.62 -3.39 0.00 5.66 -1.05 -4.67 114.28 108.98 2ch1 n THR 383 Ca 0.01 -0.47 -0.27 0.00 -3.05 0.00 0.00 64.05 60.28 2ch1 n THR 383 Cb 0.21 -0.43 -0.10 0.00 -1.55 0.00 0.00 70.33 68.47 2ch1 n THR 383 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 175.07 173.43 2ch1 n HIS 384 N -2.32 -0.51 0.26 1.09 8.25 0.03 -5.00 115.22 117.02 2ch1 n HIS 384 Ca -0.15 -3.42 0.17 0.00 -0.26 0.00 0.00 57.72 54.05 2ch1 n HIS 384 Cb 0.75 0.10 0.89 0.00 1.12 0.00 0.00 29.99 32.86 2ch1 n HIS 384 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 2ch1 h PRO 385 N 5.34 0.00 -0.01 -0.41 0.11 -1.77 -1.44 132.00 133.82 2ch1 h PRO 385 Ca 0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.34 2ch1 h PRO 385 Cb 0.89 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.00 2ch1 h PRO 385 CO 0.41 0.00 -0.26 -0.25 -0.21 0.00 0.00 178.00 177.69 2ch1 n ASP 386 N -2.68 1.35 -4.77 -2.05 10.43 -1.26 -4.90 116.55 112.67 2ch1 n ASP 386 Ca -0.02 -1.12 -0.41 0.00 2.57 0.00 0.00 54.79 55.81 2ch1 n ASP 386 Cb 0.07 0.19 -0.01 0.00 1.84 0.00 0.00 41.12 43.20 2ch1 n ASP 386 CO 0.00 0.00 0.00 -0.47 -1.07 0.00 0.00 177.20 175.66 2ch1 s TYR 387 N -2.42 2.89 -0.20 1.24 5.04 -0.54 -5.00 117.35 118.36 2ch1 s TYR 387 Ca 0.25 1.33 -0.05 0.00 -2.44 0.00 0.00 57.07 56.16 2ch1 s TYR 387 Cb 0.19 -3.80 -0.02 0.00 0.35 0.00 0.00 41.96 38.68 2ch1 s TYR 387 CO 0.50 -2.25 -0.01 0.96 -1.34 0.00 0.00 175.55 173.41 2ch1 s ILE 388 N -1.12 3.87 -2.56 3.14 -4.36 -1.26 -5.06 121.20 113.86 2ch1 s ILE 388 Ca 0.50 -0.34 0.28 0.00 -0.26 0.00 0.00 60.65 60.83 2ch1 s ILE 388 Cb -0.42 -2.75 0.51 0.00 1.25 0.00 0.00 42.46 41.05 2ch1 s ILE 388 CO 0.56 0.43 1.69 0.49 0.24 0.00 0.00 174.94 178.35