#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 2.23 0.13 5.58 0.40 -1.26 -5.09 117.98 119.97 2ch1 s PHE 3 Ca 0.00 -0.42 -0.35 0.00 -0.60 0.00 0.00 56.93 55.57 2ch1 s PHE 3 Cb 0.00 -1.40 -0.15 0.00 0.51 0.00 0.00 43.02 41.99 2ch1 s PHE 3 CO 0.00 0.02 1.53 -2.37 0.70 0.00 0.00 175.22 175.09 2ch1 n THR 4 N 2.24 0.01 -1.28 0.64 5.66 -1.26 -4.86 114.28 115.43 2ch1 n THR 4 Ca -0.16 -0.00 -0.35 0.00 -3.05 0.00 0.00 64.05 60.49 2ch1 n THR 4 Cb 0.52 -1.36 0.10 0.00 -1.55 0.00 0.00 70.33 68.04 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 3.27 0.42 -1.82 1.09 -0.04 -1.26 -4.99 135.00 131.66 2ch1 n PRO 5 Ca 0.17 0.21 -0.36 0.00 -0.04 0.00 0.00 63.50 63.49 2ch1 n PRO 5 Cb 0.26 -2.35 0.05 0.00 -0.04 0.00 0.00 33.50 31.42 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 -3.70 2.70 0.27 0.54 0.04 -1.26 -5.01 135.00 128.58 2ch1 s PRO 6 Ca 0.74 1.84 -0.29 0.00 0.04 0.00 0.00 61.00 63.32 2ch1 s PRO 6 Cb -0.32 -1.89 -0.09 0.00 0.04 0.00 0.00 34.50 32.23 2ch1 s PRO 6 CO 0.50 -1.42 1.09 -1.25 0.04 0.00 0.00 177.00 175.96 2ch1 s PRO 7 N -3.50 4.65 0.41 0.56 0.04 -1.26 -4.95 135.00 130.94 2ch1 s PRO 7 Ca 0.77 1.79 0.18 0.00 0.04 0.00 0.00 61.00 63.78 2ch1 s PRO 7 Cb -0.31 -3.20 0.88 0.00 0.04 0.00 0.00 34.50 31.91 2ch1 s PRO 7 CO 0.37 0.22 1.85 0.00 0.04 0.00 0.00 177.00 179.49 2ch1 h ALA 8 N 3.89 1.22 -0.00 8.56 0.00 -2.03 -3.03 119.26 127.87 2ch1 h ALA 8 Ca -0.47 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.16 2ch1 h ALA 8 Cb 1.21 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 2ch1 h ALA 8 CO 0.67 0.39 0.02 0.66 0.00 0.00 0.00 179.25 180.99 2ch1 h SER 9 N 0.00 0.00 -0.22 0.00 4.64 -1.99 -0.10 113.55 115.89 2ch1 h SER 9 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2ch1 h SER 9 Cb 0.67 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.76 2ch1 h SER 9 CO 0.04 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.18 2ch1 n LEU 10 N -3.12 1.99 0.09 5.97 4.77 -1.14 -4.24 117.00 121.31 2ch1 n LEU 10 Ca -0.03 -0.85 -0.15 0.00 -0.03 0.00 0.00 56.01 54.95 2ch1 n LEU 10 Cb 0.09 -0.14 -0.14 0.00 -2.33 0.00 0.00 43.42 40.90 2ch1 n LEU 10 CO 0.20 0.42 -0.08 0.03 -1.33 0.00 0.00 177.39 176.64 2ch1 h ARG 11 N 2.59 0.25 -6.95 3.23 3.08 -1.19 -3.46 114.38 111.93 2ch1 h ARG 11 Ca 0.00 -0.42 -0.50 0.00 0.07 0.00 0.00 59.98 59.13 2ch1 h ARG 11 Cb 0.57 0.16 0.04 0.00 0.08 0.00 0.00 29.97 30.82 2ch1 h ARG 11 CO 0.00 1.18 0.47 -0.80 -1.07 0.00 0.00 179.97 179.75 2ch1 s ASN 12 N -7.09 6.57 0.67 7.04 0.01 -1.26 -5.03 114.94 115.85 2ch1 s ASN 12 Ca -0.04 2.23 -0.17 0.00 -0.71 0.00 0.00 52.86 54.16 2ch1 s ASN 12 Cb 0.07 -2.60 -0.01 0.00 0.41 0.00 0.00 41.25 39.12 2ch1 s ASN 12 CO 0.88 -0.63 1.13 -2.65 -1.51 0.00 0.00 177.10 174.32 2ch1 n PRO 13 N -0.04 0.86 -2.42 -0.60 -0.02 -1.26 -4.98 135.00 126.53 2ch1 n PRO 13 Ca 0.05 0.35 -0.42 0.00 -2.02 0.00 0.00 63.50 61.45 2ch1 n PRO 13 Cb 0.48 -2.37 -0.03 0.00 -0.02 0.00 0.00 33.50 31.56 2ch1 n PRO 13 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2ch1 s LEU 14 N -3.61 4.30 -0.15 2.45 2.96 -1.26 -5.03 118.68 118.33 2ch1 s LEU 14 Ca 0.79 1.88 -0.01 0.00 -0.22 0.00 0.00 54.13 56.57 2ch1 s LEU 14 Cb -0.37 -3.56 0.04 0.00 0.50 0.00 0.00 46.19 42.79 2ch1 s LEU 14 CO 0.45 -0.59 -0.04 -0.63 -1.32 0.00 0.00 176.35 174.21 2ch1 s ILE 15 N 2.09 0.98 -0.18 6.68 1.01 -1.26 -5.11 121.20 125.41 2ch1 s ILE 15 Ca 0.57 -0.49 0.01 0.00 0.00 0.00 0.00 60.65 60.74 2ch1 s ILE 15 Cb -0.26 -1.15 0.03 0.00 0.01 0.00 0.00 42.46 41.08 2ch1 s ILE 15 CO 0.23 0.15 -0.18 -0.63 0.00 0.00 0.00 174.94 174.52 2ch1 s ILE 16 N 1.70 1.97 0.74 2.92 -1.09 -1.26 -5.12 121.20 121.07 2ch1 s ILE 16 Ca 0.02 -0.96 -0.12 0.00 -2.23 0.00 0.00 60.65 57.36 2ch1 s ILE 16 Cb -0.15 -1.83 0.04 0.00 -1.58 0.00 0.00 42.46 38.94 2ch1 s ILE 16 CO -0.08 0.46 1.09 -2.16 -1.23 0.00 0.00 174.94 173.02 2ch1 s PRO 17 N 1.31 2.42 0.35 2.79 0.04 -1.26 -5.03 135.00 135.62 2ch1 s PRO 17 Ca 0.03 1.20 -0.25 0.00 0.04 0.00 0.00 61.00 62.02 2ch1 s PRO 17 Cb -0.14 -1.92 -0.10 0.00 0.04 0.00 0.00 34.50 32.39 2ch1 s PRO 17 CO -0.12 -1.52 0.97 -1.21 0.04 0.00 0.00 177.00 175.17 2ch1 s GLU 18 N -4.73 4.47 0.03 4.56 2.02 -1.26 -5.07 118.70 118.71 2ch1 s GLU 18 Ca 0.62 1.37 0.00 0.00 0.02 0.00 0.00 54.97 56.98 2ch1 s GLU 18 Cb -0.18 -2.71 -0.02 0.00 0.10 0.00 0.00 34.13 31.32 2ch1 s GLU 18 CO 0.53 0.16 -0.04 0.15 0.02 0.00 0.00 175.26 176.08 2ch1 s LYS 19 N -2.21 0.39 -0.69 1.61 1.02 -1.26 -4.96 119.74 113.64 2ch1 s LYS 19 Ca 0.53 -0.71 -0.19 0.00 0.02 0.00 0.00 55.97 55.61 2ch1 s LYS 19 Cb -0.19 0.05 0.12 0.00 -0.52 0.00 0.00 37.83 37.28 2ch1 s LYS 19 CO 0.24 -0.04 0.83 0.42 -0.92 0.00 0.00 175.35 175.88 2ch1 s ILE 20 N -1.75 4.81 -1.19 2.17 1.01 0.65 -4.96 121.20 121.94 2ch1 s ILE 20 Ca -0.12 -1.15 -0.18 0.00 0.00 0.00 0.00 60.65 59.20 2ch1 s ILE 20 Cb -0.08 -4.57 0.10 0.00 0.01 0.00 0.00 42.46 37.92 2ch1 s ILE 20 CO -0.02 -1.24 1.54 -0.04 0.00 0.00 0.00 174.94 175.18 2ch1 s MET 21 N 2.65 3.90 -0.31 2.79 -1.94 -1.26 -1.65 119.30 123.48 2ch1 s MET 21 Ca 0.18 -1.97 0.08 0.00 -1.71 0.00 0.00 55.69 52.26 2ch1 s MET 21 Cb -0.18 -5.31 0.49 0.00 2.01 0.00 0.00 34.83 31.83 2ch1 s MET 21 CO 0.02 -2.07 1.44 -1.33 -0.01 0.00 0.00 175.02 173.08 2ch1 n MET 22 N 7.55 2.14 -1.07 2.03 2.81 -1.25 -4.16 117.12 125.17 2ch1 n MET 22 Ca 0.40 -3.37 -0.10 0.00 -1.81 0.00 0.00 57.70 52.82 2ch1 n MET 22 Cb 0.46 -1.90 0.06 0.00 -0.71 0.00 0.00 33.22 31.13 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 -1.05 -0.22 1.15 3.03 0.00 -1.25 -1.50 105.19 105.36 2ch1 n GLY 23 Ca 0.36 -1.84 -0.03 0.00 0.00 0.00 0.00 46.02 44.50 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 -1.89 1.51 0.00 1.61 -0.04 -1.26 -2.76 135.00 132.17 2ch1 n PRO 24 Ca 0.06 -0.74 0.00 0.00 -0.04 0.00 0.00 63.50 62.79 2ch1 n PRO 24 Cb 0.23 -1.41 0.00 0.00 -0.04 0.00 0.00 33.50 32.27 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 0.12 4.24 3.79 0.55 0.00 -1.26 -4.94 105.19 107.69 2ch1 n GLY 25 Ca 0.12 -1.27 -0.34 0.00 0.00 0.00 0.00 46.02 44.53 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 -4.87 3.71 0.67 1.61 0.04 -1.26 -5.10 135.00 129.80 2ch1 s PRO 26 Ca 0.00 1.39 -0.10 0.00 0.04 0.00 0.00 61.00 62.33 2ch1 s PRO 26 Cb 0.00 -2.08 0.01 0.00 0.04 0.00 0.00 34.50 32.47 2ch1 s PRO 26 CO 0.00 -0.51 1.04 -1.54 0.04 0.00 0.00 177.00 176.03 2ch1 s SER 27 N -1.98 5.48 0.04 6.66 1.04 0.76 -4.77 113.70 120.94 2ch1 s SER 27 Ca 0.68 1.01 -0.30 0.00 0.48 0.00 0.00 55.95 57.82 2ch1 s SER 27 Cb -0.17 -1.86 -0.08 0.00 0.10 0.00 0.00 66.02 64.00 2ch1 s SER 27 CO 0.22 -1.27 1.65 0.20 0.98 0.00 0.00 173.24 175.02 2ch1 s ASN 28 N -4.35 6.62 0.28 7.02 0.01 -1.26 -4.90 114.94 118.36 2ch1 s ASN 28 Ca 0.57 2.43 -0.15 0.00 -0.71 0.00 0.00 52.86 55.00 2ch1 s ASN 28 Cb -0.11 -2.56 -0.08 0.00 0.41 0.00 0.00 41.25 38.91 2ch1 s ASN 28 CO 0.50 -0.89 0.69 0.00 -1.51 0.00 0.00 177.10 175.88 2ch1 s SER 30 N -2.14 5.03 0.25 0.00 1.04 -1.26 -4.80 113.70 111.81 2ch1 s SER 30 Ca 0.50 1.95 -0.03 0.00 0.48 0.00 0.00 55.95 58.84 2ch1 s SER 30 Cb -0.12 -2.54 0.52 0.00 0.10 0.00 0.00 66.02 63.97 2ch1 s SER 30 CO 0.19 -1.68 1.69 0.50 0.98 0.00 0.00 173.24 174.91 2ch1 h LYS 31 N -0.20 0.28 -0.41 4.02 3.64 -1.98 0.52 116.57 122.44 2ch1 h LYS 31 Ca -0.46 -0.02 0.05 0.00 -1.27 0.00 0.00 60.65 58.96 2ch1 h LYS 31 Cb 1.24 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 32.95 2ch1 h LYS 31 CO 0.54 0.19 0.13 -0.09 -2.27 0.00 0.00 179.45 177.95 2ch1 h ARG 32 N 0.29 0.28 -0.06 1.90 2.43 -1.99 -0.09 114.38 117.14 2ch1 h ARG 32 Ca 0.45 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.59 2ch1 h ARG 32 Cb 0.78 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 30.26 2ch1 h ARG 32 CO -0.52 0.19 0.01 0.28 -1.51 0.00 0.00 179.97 178.41 2ch1 h VAL 33 N 0.29 1.21 -0.37 0.20 2.07 -1.64 -2.26 116.25 115.75 2ch1 h VAL 33 Ca 0.19 -0.65 0.05 0.00 0.82 0.00 0.00 66.70 67.11 2ch1 h VAL 33 Cb 0.19 1.53 -0.04 0.00 -1.52 0.00 0.00 31.29 31.45 2ch1 h VAL 33 CO -0.21 0.18 0.10 -0.07 0.02 0.00 0.00 177.57 177.59 2ch1 h LEU 34 N -0.14 0.08 -1.10 2.57 3.38 -0.81 -2.98 115.31 116.31 2ch1 h LEU 34 Ca 0.02 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 2ch1 h LEU 34 Cb 0.28 0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.08 2ch1 h LEU 34 CO 0.00 0.08 -0.09 0.71 0.09 0.00 0.00 178.44 179.23 2ch1 h THR 35 N 0.24 0.21 -0.50 0.22 1.35 -1.01 -2.82 112.91 110.61 2ch1 h THR 35 Ca 0.17 -0.83 0.08 0.00 -0.55 0.00 0.00 66.41 65.28 2ch1 h THR 35 Cb 0.18 1.69 -0.03 0.00 -1.73 0.00 0.00 68.15 68.26 2ch1 h THR 35 CO -0.20 0.09 0.34 0.00 -0.25 0.00 0.00 175.52 175.49 2ch1 h ALA 36 N 1.91 2.02 0.00 6.62 0.00 -1.23 -1.89 119.26 126.68 2ch1 h ALA 36 Ca -0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2ch1 h ALA 36 Cb 0.68 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 2ch1 h ALA 36 CO 0.01 -0.13 -0.05 0.52 0.00 0.00 0.00 179.25 179.61 2ch1 h MET 37 N 0.34 0.00 0.00 0.00 2.07 -1.58 -2.84 114.93 112.92 2ch1 h MET 37 Ca 0.22 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.85 2ch1 h MET 37 Cb 0.44 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.17 2ch1 h MET 37 CO -0.05 0.05 0.00 2.41 1.07 0.00 0.00 176.91 180.39 2ch1 n THR 38 N -3.43 0.77 -1.08 2.22 -1.04 -0.71 -4.74 114.28 106.28 2ch1 n THR 38 Ca -0.02 0.15 -0.30 0.00 -2.04 0.00 0.00 64.05 61.84 2ch1 n THR 38 Cb 0.18 -0.97 0.14 0.00 -1.82 0.00 0.00 70.33 67.86 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 -3.71 3.36 0.13 8.00 0.01 -1.07 -4.95 114.94 116.70 2ch1 s ASN 39 Ca 0.07 1.67 -0.34 0.00 -0.71 0.00 0.00 52.86 53.54 2ch1 s ASN 39 Cb 0.11 -2.32 -0.14 0.00 0.41 0.00 0.00 41.25 39.31 2ch1 s ASN 39 CO 0.39 -2.74 1.59 0.41 -1.51 0.00 0.00 177.10 175.24 2ch1 n THR 40 N -3.96 0.06 -1.89 1.60 -1.04 -1.26 -4.91 114.28 102.89 2ch1 n THR 40 Ca 0.08 -0.01 -0.42 0.00 -2.04 0.00 0.00 64.05 61.65 2ch1 n THR 40 Cb 0.54 -1.52 -0.03 0.00 -1.82 0.00 0.00 70.33 67.50 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 1.23 3.10 0.18 12.58 1.01 -1.26 -4.91 120.40 132.33 2ch1 s VAL 41 Ca 0.81 0.42 0.04 0.00 0.00 0.00 0.00 61.98 63.25 2ch1 s VAL 41 Cb -0.70 -3.27 -0.03 0.00 0.00 0.00 0.00 36.38 32.37 2ch1 s VAL 41 CO 0.40 -0.01 0.30 -0.76 0.00 0.00 0.00 175.10 175.03 2ch1 s LEU 42 N 3.19 4.30 0.56 3.92 1.43 -1.26 -5.09 118.68 125.72 2ch1 s LEU 42 Ca 0.77 0.11 -0.16 0.00 -1.03 0.00 0.00 54.13 53.82 2ch1 s LEU 42 Cb -0.39 -2.86 -0.06 0.00 0.03 0.00 0.00 46.19 42.91 2ch1 s LEU 42 CO 0.33 0.01 1.03 -0.55 0.23 0.00 0.00 176.35 177.40 2ch1 s SER 43 N -3.49 6.15 0.49 2.29 0.15 -1.26 -4.90 113.70 113.13 2ch1 s SER 43 Ca 0.34 1.72 0.20 0.00 0.70 0.00 0.00 55.95 58.91 2ch1 s SER 43 Cb -0.10 -2.52 1.24 0.00 -1.71 0.00 0.00 66.02 62.92 2ch1 s SER 43 CO 0.28 -0.91 2.00 0.78 1.20 0.00 0.00 173.24 176.59 2ch1 h ASN 44 N 0.69 0.15 -0.42 5.45 2.35 -1.97 -1.89 115.58 119.93 2ch1 h ASN 44 Ca -0.47 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.29 2ch1 h ASN 44 Cb 1.21 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 39.55 2ch1 h ASN 44 CO 0.59 0.08 0.00 0.49 -1.65 0.00 0.00 177.43 176.95 2ch1 n PHE 45 N -4.43 0.91 -2.03 1.19 3.01 -1.26 -4.83 117.46 110.02 2ch1 n PHE 45 Ca 0.09 -0.64 -0.41 0.00 1.01 0.00 0.00 57.45 57.49 2ch1 n PHE 45 Cb 0.47 -0.17 -0.02 0.00 -0.01 0.00 0.00 39.48 39.75 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 -1.76 3.03 0.26 1.38 3.76 -0.71 -4.93 115.29 116.32 2ch1 s HIS 46 Ca 0.37 1.07 -0.03 0.00 -0.15 0.00 0.00 55.06 56.32 2ch1 s HIS 46 Cb 0.25 -3.80 0.38 0.00 1.11 0.00 0.00 32.58 30.52 2ch1 s HIS 46 CO 0.17 -2.57 1.88 0.00 -0.85 0.00 0.00 174.74 173.37 2ch1 h ALA 47 N 4.89 1.35 0.00 -1.40 0.00 -1.94 -1.54 119.26 120.63 2ch1 h ALA 47 Ca -0.46 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.34 2ch1 h ALA 47 Cb 1.22 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 2ch1 h ALA 47 CO 0.76 0.43 -0.40 0.93 0.00 0.00 0.00 179.25 180.98 2ch1 h GLU 48 N 1.15 0.00 0.09 0.00 3.07 -1.97 -0.97 114.58 115.95 2ch1 h GLU 48 Ca 0.42 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 59.28 2ch1 h GLU 48 Cb 0.15 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.06 2ch1 h GLU 48 CO -0.17 0.40 -0.04 1.25 -1.40 0.00 0.00 179.01 179.05 2ch1 h LEU 49 N 0.00 -0.10 -1.15 1.33 5.85 -1.63 -2.21 115.31 117.40 2ch1 h LEU 49 Ca -0.00 -0.32 0.10 0.00 0.84 0.00 0.00 57.88 58.49 2ch1 h LEU 49 Cb 0.75 0.03 -0.07 0.00 0.37 0.00 0.00 40.66 41.74 2ch1 h LEU 49 CO 0.05 0.28 0.60 -0.26 -0.34 0.00 0.00 178.44 178.77 2ch1 h PHE 50 N -0.50 1.01 -0.46 1.25 0.05 -1.30 0.11 116.94 117.11 2ch1 h PHE 50 Ca -0.01 0.03 -0.10 0.00 3.82 0.00 0.00 57.97 61.71 2ch1 h PHE 50 Cb 0.42 -0.33 -0.01 0.00 2.00 0.00 0.00 35.95 38.03 2ch1 h PHE 50 CO 0.05 0.45 -0.09 -0.09 -0.18 0.00 0.00 178.31 178.46 2ch1 h ARG 51 N 0.93 0.87 -0.60 1.51 2.43 -1.18 -0.60 114.38 117.74 2ch1 h ARG 51 Ca 0.43 -0.32 -0.09 0.00 -0.81 0.00 0.00 59.98 59.19 2ch1 h ARG 51 Cb 0.42 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.89 2ch1 h ARG 51 CO -0.20 0.96 0.02 1.15 -1.51 0.00 0.00 179.97 180.40 2ch1 h THR 52 N 0.71 1.26 -0.95 0.20 2.02 -0.79 -2.25 112.91 113.12 2ch1 h THR 52 Ca 0.12 -1.12 0.02 0.00 0.77 0.00 0.00 66.41 66.20 2ch1 h THR 52 Cb 0.62 0.79 -0.05 0.00 -1.74 0.00 0.00 68.15 67.78 2ch1 h THR 52 CO 0.04 0.41 0.63 0.24 0.37 0.00 0.00 175.52 177.21 2ch1 h MET 53 N 0.95 1.23 -0.47 6.66 2.86 -0.54 -1.41 114.93 124.21 2ch1 h MET 53 Ca 0.17 -0.07 -0.07 0.00 -2.06 0.00 0.00 59.70 57.67 2ch1 h MET 53 Cb 0.53 -0.28 -0.02 0.00 0.06 0.00 0.00 31.60 31.90 2ch1 h MET 53 CO 0.03 0.82 0.02 -0.44 1.06 0.00 0.00 176.91 178.39 2ch1 h ASP 54 N 1.27 0.80 -0.39 1.22 3.32 -0.91 -1.62 116.42 120.11 2ch1 h ASP 54 Ca 0.36 -0.30 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 2ch1 h ASP 54 Cb -0.11 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.21 2ch1 h ASP 54 CO -0.09 0.90 0.22 -0.33 -1.72 0.00 0.00 179.24 178.22 2ch1 h GLU 55 N 0.67 0.56 -0.07 3.56 5.08 -1.18 -1.26 114.58 121.93 2ch1 h GLU 55 Ca 0.14 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.43 2ch1 h GLU 55 Cb 0.48 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.61 2ch1 h GLU 55 CO 0.02 0.41 -0.03 0.28 -1.00 0.00 0.00 179.01 178.70 2ch1 h VAL 56 N 0.57 1.32 -0.68 3.13 2.07 -0.77 -0.13 116.25 121.76 2ch1 h VAL 56 Ca 0.15 -1.01 0.07 0.00 0.82 0.00 0.00 66.70 66.73 2ch1 h VAL 56 Cb 0.02 1.84 -0.06 0.00 -1.52 0.00 0.00 31.29 31.57 2ch1 h VAL 56 CO -0.02 0.28 0.37 0.11 0.02 0.00 0.00 177.57 178.32 2ch1 h LYS 57 N -0.22 0.65 -0.36 1.57 1.57 -0.93 0.40 116.57 119.24 2ch1 h LYS 57 Ca 0.02 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2ch1 h LYS 57 Cb 0.46 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.60 2ch1 h LYS 57 CO 0.01 0.43 0.23 -0.44 -0.57 0.00 0.00 179.45 179.11 2ch1 h ASP 58 N 0.66 0.41 -0.86 0.86 3.32 -1.16 0.90 116.42 120.56 2ch1 h ASP 58 Ca 0.31 -0.02 0.04 0.00 0.02 0.00 0.00 57.03 57.38 2ch1 h ASP 58 Cb 0.24 -0.10 -0.05 0.00 0.22 0.00 0.00 39.33 39.63 2ch1 h ASP 58 CO -0.21 0.31 0.55 1.23 -1.72 0.00 0.00 179.24 179.41 2ch1 h GLY 59 N 0.48 1.26 0.71 2.75 0.00 -0.14 -1.69 103.07 106.43 2ch1 h GLY 59 Ca 0.13 -0.42 -0.00 0.00 0.00 0.00 0.00 47.33 47.04 2ch1 h GLY 59 CO -0.03 0.35 -0.01 1.41 0.00 0.00 0.00 176.54 178.27 2ch1 h LEU 60 N 1.07 -0.02 -1.10 3.11 4.07 0.13 -1.29 115.31 121.27 2ch1 h LEU 60 Ca 0.35 -0.29 0.19 0.00 0.08 0.00 0.00 57.88 58.20 2ch1 h LEU 60 Cb 0.02 0.00 -0.10 0.00 1.08 0.00 0.00 40.66 41.67 2ch1 h LEU 60 CO -0.12 0.28 0.61 0.03 -1.08 0.00 0.00 178.44 178.16 2ch1 h ARG 61 N -0.32 0.70 -0.01 1.13 3.08 -0.76 0.12 114.38 118.33 2ch1 h ARG 61 Ca -0.00 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.00 2ch1 h ARG 61 Cb 0.30 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 30.20 2ch1 h ARG 61 CO 0.00 0.46 0.00 -0.92 -1.07 0.00 0.00 179.97 178.45 2ch1 h TYR 62 N 0.72 0.02 0.00 3.04 3.20 -0.96 0.36 116.97 123.35 2ch1 h TYR 62 Ca 0.55 -0.00 -0.13 0.00 3.14 0.00 0.00 58.73 62.29 2ch1 h TYR 62 Cb 0.91 -0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.16 2ch1 h TYR 62 CO -0.00 0.23 -0.62 -0.84 -1.64 0.00 0.00 178.16 175.29 2ch1 h ILE 63 N -0.20 1.32 0.00 1.81 3.07 -0.79 -2.84 117.51 119.87 2ch1 h ILE 63 Ca 0.00 -2.20 0.00 0.00 1.55 0.00 0.00 64.86 64.21 2ch1 h ILE 63 Cb 0.22 2.23 0.00 0.00 -0.27 0.00 0.00 36.82 39.00 2ch1 h ILE 63 CO -0.00 0.60 -0.28 -0.26 -1.05 0.00 0.00 178.15 177.16 2ch1 h PHE 64 N 0.00 0.00 -5.59 0.16 0.05 -0.81 -3.45 116.94 107.29 2ch1 h PHE 64 Ca -0.01 0.00 -0.15 0.00 3.82 0.00 0.00 57.97 61.63 2ch1 h PHE 64 Cb 1.18 0.00 0.06 0.00 2.00 0.00 0.00 35.95 39.19 2ch1 h PHE 64 CO 0.00 0.00 -0.42 1.04 -0.18 0.00 0.00 178.31 178.75 2ch1 n GLN 65 N -2.67 -1.58 -4.08 1.51 1.13 0.02 -1.39 117.38 110.32 2ch1 n GLN 65 Ca 0.04 1.16 -0.10 0.00 -1.94 0.00 0.00 57.00 56.16 2ch1 n GLN 65 Cb 0.50 -5.33 -0.09 0.00 0.11 0.00 0.00 30.24 25.43 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 -3.15 0.08 -0.41 5.09 -1.32 -0.62 -2.80 115.64 112.51 2ch1 s THR 66 Ca 0.17 -1.71 0.05 0.00 -1.21 0.00 0.00 61.69 59.00 2ch1 s THR 66 Cb -0.03 -1.98 0.14 0.00 -1.51 0.00 0.00 72.50 69.11 2ch1 s THR 66 CO 0.77 -0.38 1.12 -0.62 -2.21 0.00 0.00 174.62 173.30 2ch1 n GLU 67 N -0.15 2.93 -1.65 7.08 1.02 -1.26 -4.66 120.64 123.95 2ch1 n GLU 67 Ca -0.06 -1.76 -0.48 0.00 -0.02 0.00 0.00 57.16 54.84 2ch1 n GLU 67 Cb 0.63 -1.13 -0.05 0.00 -0.02 0.00 0.00 31.44 30.88 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 -0.06 2.76 0.08 1.62 5.03 -1.26 -4.90 115.26 118.53 2ch1 n ASN 68 Ca 0.05 1.08 -0.22 0.00 0.87 0.00 0.00 54.58 56.37 2ch1 n ASN 68 Cb 0.33 -1.36 -0.13 0.00 -1.02 0.00 0.00 39.78 37.60 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 5.81 0.56 -3.38 3.52 3.08 -1.89 -3.30 114.38 118.79 2ch1 h ARG 69 Ca -0.46 -0.77 -0.50 0.00 0.07 0.00 0.00 59.98 58.33 2ch1 h ARG 69 Cb 1.28 0.26 0.02 0.00 0.08 0.00 0.00 29.97 31.60 2ch1 h ARG 69 CO 0.87 1.34 3.03 0.00 -1.07 0.00 0.00 179.97 184.13 2ch1 n ALA 70 N -2.67 5.60 -3.18 0.04 0.00 -1.26 -4.67 120.51 114.38 2ch1 n ALA 70 Ca -0.14 -2.64 -0.34 0.00 0.00 0.00 0.00 53.44 50.33 2ch1 n ALA 70 Cb 0.94 -3.18 -0.13 0.00 0.00 0.00 0.00 19.45 17.08 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 3.09 3.47 0.00 0.00 2.01 -1.24 -1.52 115.64 121.44 2ch1 s THR 71 Ca 0.51 -0.49 0.00 0.00 0.31 0.00 0.00 61.69 62.01 2ch1 s THR 71 Cb 0.13 -2.52 0.00 0.00 0.01 0.00 0.00 72.50 70.12 2ch1 s THR 71 CO -0.04 0.48 0.00 1.15 -0.69 0.00 0.00 174.62 175.52 2ch1 n MET 72 N 3.98 0.00 -4.49 4.92 0.00 -0.58 -4.84 117.12 116.11 2ch1 n MET 72 Ca -0.18 0.00 -0.24 0.00 0.00 0.00 0.00 57.70 57.28 2ch1 n MET 72 Cb 0.52 0.00 -0.13 0.00 0.00 0.00 0.00 33.22 33.61 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 -0.92 4.93 -1.35 0.00 1.01 0.44 -4.91 120.40 119.60 2ch1 s VAL 74 Ca 0.06 1.06 -0.13 0.00 0.00 0.00 0.00 61.98 62.97 2ch1 s VAL 74 Cb -0.09 -3.83 0.10 0.00 0.00 0.00 0.00 36.38 32.56 2ch1 s VAL 74 CO 0.02 0.50 1.96 -1.20 0.00 0.00 0.00 175.10 176.38 2ch1 n SER 75 N 2.23 4.58 -3.70 3.32 7.64 -1.26 -0.48 113.62 125.94 2ch1 n SER 75 Ca -0.10 -2.96 -0.02 0.00 1.01 0.00 0.00 58.87 56.80 2ch1 n SER 75 Cb 0.51 -1.60 -0.01 0.00 -1.01 0.00 0.00 64.21 62.10 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 2.53 -0.30 0.77 0.23 0.00 -0.95 -4.96 107.32 104.64 2ch1 s GLY 76 Ca 0.45 0.36 -0.13 0.00 0.00 0.00 0.00 44.72 45.40 2ch1 s GLY 76 CO -0.02 0.06 0.82 -1.14 0.00 0.00 0.00 173.10 172.81 2ch1 n SER 77 N -0.47 -1.01 0.24 1.64 3.41 -1.25 -2.42 113.62 113.76 2ch1 n SER 77 Ca -0.07 -1.11 0.07 0.00 -0.26 0.00 0.00 58.87 57.50 2ch1 n SER 77 Cb 0.61 -0.69 0.57 0.00 -0.26 0.00 0.00 64.21 64.44 2ch1 n SER 77 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ch1 h ALA 78 N -2.24 1.80 -0.82 7.33 0.00 -1.89 0.07 119.26 123.51 2ch1 h ALA 78 Ca -0.29 -0.10 0.17 0.00 0.00 0.00 0.00 54.91 54.70 2ch1 h ALA 78 Cb 0.84 -0.02 -0.11 0.00 0.00 0.00 0.00 17.79 18.51 2ch1 h ALA 78 CO 0.19 0.13 0.34 0.45 0.00 0.00 0.00 179.25 180.36 2ch1 h HIS 79 N 0.00 0.57 -0.22 0.00 -0.00 -1.96 -1.37 115.15 112.17 2ch1 h HIS 79 Ca -0.00 0.04 -0.03 0.00 -0.00 0.00 0.00 60.37 60.38 2ch1 h HIS 79 Cb 0.19 -0.13 -0.01 0.00 -0.00 0.00 0.00 27.41 27.46 2ch1 h HIS 79 CO 0.00 0.02 -0.01 0.00 -0.00 0.00 0.00 177.93 177.95 2ch1 h ALA 80 N 1.62 1.58 -0.49 2.45 0.00 -1.29 0.30 119.26 123.43 2ch1 h ALA 80 Ca 0.48 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 55.20 2ch1 h ALA 80 Cb 0.80 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 2ch1 h ALA 80 CO -0.46 0.31 0.16 0.78 0.00 0.00 0.00 179.25 180.04 2ch1 h GLY 81 N 0.63 0.82 0.97 0.00 0.00 -1.26 0.59 103.07 104.82 2ch1 h GLY 81 Ca 0.07 -0.48 -0.01 0.00 0.00 0.00 0.00 47.33 46.92 2ch1 h GLY 81 CO 0.01 0.45 -0.06 1.98 0.00 0.00 0.00 176.54 178.92 2ch1 h MET 82 N 0.66 -0.16 -0.85 4.80 4.05 -0.90 -1.95 114.93 120.59 2ch1 h MET 82 Ca 0.16 0.01 0.15 0.00 -0.28 0.00 0.00 59.70 59.74 2ch1 h MET 82 Cb 0.26 0.04 -0.09 0.00 -0.80 0.00 0.00 31.60 31.00 2ch1 h MET 82 CO -0.01 -0.08 0.44 0.93 0.23 0.00 0.00 176.91 178.43 2ch1 h GLU 83 N -0.19 0.60 -0.23 0.39 4.39 -0.29 -2.31 114.58 116.94 2ch1 h GLU 83 Ca -0.02 -0.04 -0.04 0.00 0.34 0.00 0.00 59.36 59.60 2ch1 h GLU 83 Cb 0.15 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.66 2ch1 h GLU 83 CO 0.03 0.40 -0.03 0.00 -1.16 0.00 0.00 179.01 178.24 2ch1 h ALA 84 N 1.56 0.31 -0.36 3.43 0.00 -0.65 -1.15 119.26 122.41 2ch1 h ALA 84 Ca 0.47 -0.24 0.03 0.00 0.00 0.00 0.00 54.91 55.17 2ch1 h ALA 84 Cb 0.67 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 2ch1 h ALA 84 CO -0.37 0.08 0.15 0.52 0.00 0.00 0.00 179.25 179.63 2ch1 h MET 85 N 0.17 0.31 -0.35 0.00 2.86 -0.96 -1.66 114.93 115.30 2ch1 h MET 85 Ca 0.06 -0.02 -0.12 0.00 -2.06 0.00 0.00 59.70 57.56 2ch1 h MET 85 Cb 0.47 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.05 2ch1 h MET 85 CO 0.02 0.21 -0.24 -0.07 1.06 0.00 0.00 176.91 177.89 2ch1 h LEU 86 N 0.32 0.82 -0.65 1.22 3.38 -1.35 -1.30 115.31 117.76 2ch1 h LEU 86 Ca 0.16 -0.43 -0.11 0.00 0.09 0.00 0.00 57.88 57.58 2ch1 h LEU 86 Cb 0.10 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 2ch1 h LEU 86 CO -0.13 1.08 -0.52 0.77 0.09 0.00 0.00 178.44 179.73 2ch1 h SER 87 N 0.57 0.00 0.20 -0.43 4.64 -1.11 -2.70 113.55 114.72 2ch1 h SER 87 Ca 0.07 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 61.04 2ch1 h SER 87 Cb 0.80 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.91 2ch1 h SER 87 CO 0.06 0.52 -1.68 0.78 -0.87 0.00 0.00 176.83 175.65 2ch1 h ASN 88 N 0.00 0.68 0.84 4.97 2.35 -1.27 -3.40 115.58 119.75 2ch1 h ASN 88 Ca -0.01 -0.93 0.00 0.00 -0.55 0.00 0.00 56.30 54.81 2ch1 h ASN 88 Cb 1.12 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 39.27 2ch1 h ASN 88 CO 0.07 1.77 -0.66 0.18 -1.65 0.00 0.00 177.43 177.14 2ch1 n LEU 89 N -3.64 0.70 -4.38 1.61 4.77 -0.50 -4.68 117.00 110.88 2ch1 n LEU 89 Ca -0.23 0.21 -0.32 0.00 -0.03 0.00 0.00 56.01 55.64 2ch1 n LEU 89 Cb 1.08 -0.17 -0.14 0.00 -2.33 0.00 0.00 43.42 41.85 2ch1 n LEU 89 CO 0.54 -0.05 -0.48 -0.76 -1.33 0.00 0.00 177.39 175.30 2ch1 s LEU 90 N -4.22 2.54 0.35 2.23 1.43 -1.02 -4.95 118.68 115.04 2ch1 s LEU 90 Ca 0.06 -0.33 0.07 0.00 -1.03 0.00 0.00 54.13 52.90 2ch1 s LEU 90 Cb 0.13 -1.52 -0.01 0.00 0.03 0.00 0.00 46.19 44.82 2ch1 s LEU 90 CO 0.73 0.25 0.43 -1.61 0.23 0.00 0.00 176.35 176.38 2ch1 s GLU 91 N -0.19 2.93 0.02 1.70 2.02 -1.26 -4.78 118.70 119.14 2ch1 s GLU 91 Ca -0.01 -1.16 -0.33 0.00 0.02 0.00 0.00 54.97 53.49 2ch1 s GLU 91 Cb -0.13 -2.69 -0.12 0.00 0.10 0.00 0.00 34.13 31.29 2ch1 s GLU 91 CO 0.03 0.00 1.82 -1.91 0.02 0.00 0.00 175.26 175.23 2ch1 n GLU 92 N -1.59 2.39 0.00 1.61 2.13 -1.26 -1.47 120.64 122.45 2ch1 n GLU 92 Ca 0.01 0.87 0.00 0.00 0.66 0.00 0.00 57.16 58.70 2ch1 n GLU 92 Cb 0.59 -2.73 0.00 0.00 0.27 0.00 0.00 31.44 29.57 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 4.18 3.01 3.76 8.31 0.00 0.06 -4.98 105.19 119.52 2ch1 n GLY 93 Ca 0.20 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.20 5.49 -0.18 1.61 1.01 -0.54 -4.24 116.67 118.62 2ch1 s ASP 94 Ca 0.00 2.84 -0.20 0.00 0.71 0.00 0.00 52.55 55.90 2ch1 s ASP 94 Cb 0.00 -2.64 -0.03 0.00 1.01 0.00 0.00 42.92 41.26 2ch1 s ASP 94 CO 0.00 -1.43 0.60 -0.13 0.21 0.00 0.00 175.17 174.42 2ch1 s ARG 95 N -2.73 4.24 -0.12 8.23 0.52 -1.26 0.23 118.95 128.06 2ch1 s ARG 95 Ca 0.67 0.59 0.02 0.00 -0.52 0.00 0.00 55.73 56.49 2ch1 s ARG 95 Cb -0.42 -3.55 -0.00 0.00 0.52 0.00 0.00 34.95 31.49 2ch1 s ARG 95 CO 0.52 -0.16 -0.20 0.54 0.02 0.00 0.00 175.30 176.01 2ch1 s VAL 96 N 1.66 2.37 -0.22 3.52 0.11 -0.80 0.13 120.40 127.16 2ch1 s VAL 96 Ca 0.28 -0.90 -0.12 0.00 -2.93 0.00 0.00 61.98 58.32 2ch1 s VAL 96 Cb -0.16 -1.94 -0.05 0.00 -1.53 0.00 0.00 36.38 32.70 2ch1 s VAL 96 CO 0.11 0.55 0.21 -0.22 -3.33 0.00 0.00 175.10 172.41 2ch1 s LEU 97 N 0.45 4.15 -0.18 2.54 2.96 0.69 -0.44 118.68 128.85 2ch1 s LEU 97 Ca -0.14 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 0.03 0.00 0.50 0.00 0.00 46.19 44.35 2ch1 s LEU 97 CO 0.06 0.06 -0.16 -0.63 -1.32 0.00 0.00 176.35 174.36 2ch1 s ILE 98 N 0.95 1.87 -0.31 6.68 1.01 0.50 -0.97 121.20 130.93 2ch1 s ILE 98 Ca 0.10 -0.95 -0.29 0.00 0.00 0.00 0.00 60.65 59.52 2ch1 s ILE 98 Cb -0.13 -1.78 0.00 0.00 0.01 0.00 0.00 42.46 40.56 2ch1 s ILE 98 CO 0.04 0.40 1.32 0.00 0.00 0.00 0.00 174.94 176.70 2ch1 s ALA 99 N 1.34 3.32 -0.34 9.38 0.00 -1.18 -2.18 121.76 132.10 2ch1 s ALA 99 Ca 0.02 0.07 -0.06 0.00 0.00 0.00 0.00 51.96 52.00 2ch1 s ALA 99 Cb -0.14 -3.80 0.04 0.00 0.00 0.00 0.00 23.12 19.22 2ch1 s ALA 99 CO -0.11 -1.86 0.10 0.08 0.00 0.00 0.00 175.76 173.97 2ch1 s VAL 100 N 4.54 3.78 -0.02 0.00 1.01 -0.27 -4.77 120.40 124.68 2ch1 s VAL 100 Ca 0.57 -1.11 0.14 0.00 0.00 0.00 0.00 61.98 61.58 2ch1 s VAL 100 Cb -0.16 -3.13 0.24 0.00 0.00 0.00 0.00 36.38 33.32 2ch1 s VAL 100 CO 0.25 -0.17 1.10 -0.46 0.00 0.00 0.00 175.10 175.82 2ch1 n ASN 101 N 4.81 0.05 -3.45 3.32 6.94 -1.26 -2.50 115.26 123.17 2ch1 n ASN 101 Ca -0.13 -2.01 -0.04 0.00 -0.02 0.00 0.00 54.58 52.38 2ch1 n ASN 101 Cb 0.45 -0.01 0.01 0.00 -2.36 0.00 0.00 39.78 37.86 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 -1.58 0.02 0.32 4.83 0.00 -1.26 -4.25 107.32 105.40 2ch1 s GLY 102 Ca 0.18 -0.24 0.13 0.00 0.00 0.00 0.00 44.72 44.78 2ch1 s GLY 102 CO -0.09 0.96 1.69 1.19 0.00 0.00 0.00 173.10 176.86 2ch1 h ILE 103 N 2.00 1.30 -0.29 0.90 2.10 -1.96 -3.15 117.51 118.42 2ch1 h ILE 103 Ca -0.27 -1.78 -0.13 0.00 1.08 0.00 0.00 64.86 63.76 2ch1 h ILE 103 Cb 1.23 1.98 -0.00 0.00 -1.09 0.00 0.00 36.82 38.93 2ch1 h ILE 103 CO 0.32 0.50 -0.32 -0.50 -1.08 0.00 0.00 178.15 177.07 2ch1 h TRP 104 N 0.00 0.88 -0.78 2.19 4.06 -1.99 -1.35 115.95 118.95 2ch1 h TRP 104 Ca -0.01 -0.27 0.01 0.00 2.06 0.00 0.00 58.89 60.69 2ch1 h TRP 104 Cb 0.94 -0.18 -0.04 0.00 -1.00 0.00 0.00 29.16 28.88 2ch1 h TRP 104 CO 0.00 1.03 0.52 0.00 -3.56 0.00 0.00 178.44 176.43 2ch1 h ALA 105 N 0.70 1.46 -0.72 1.49 0.00 -1.88 0.52 119.26 120.83 2ch1 h ALA 105 Ca 0.04 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2ch1 h ALA 105 Cb 0.90 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 2ch1 h ALA 105 CO 0.08 0.49 0.37 0.93 0.00 0.00 0.00 179.25 181.12 2ch1 h GLU 106 N 1.04 1.02 -0.59 0.00 5.08 -1.38 -0.03 114.58 119.72 2ch1 h GLU 106 Ca 0.29 -0.14 0.04 0.00 -1.00 0.00 0.00 59.36 58.56 2ch1 h GLU 106 Cb -0.09 -0.19 -0.04 0.00 0.50 0.00 0.00 28.75 28.93 2ch1 h GLU 106 CO -0.07 0.78 0.33 0.00 -1.00 0.00 0.00 179.01 179.06 2ch1 h ARG 107 N 0.99 0.62 -0.50 2.33 2.47 -0.58 -1.35 114.38 118.37 2ch1 h ARG 107 Ca 0.25 -0.04 -0.02 0.00 -1.26 0.00 0.00 59.98 58.91 2ch1 h ARG 107 Cb 0.08 -0.14 -0.02 0.00 -1.65 0.00 0.00 29.97 28.24 2ch1 h ARG 107 CO -0.04 0.41 0.22 0.00 0.56 0.00 0.00 179.97 181.12 2ch1 h ALA 108 N 1.29 1.45 0.07 0.04 0.00 -0.02 -0.42 119.26 121.66 2ch1 h ALA 108 Ca 0.25 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 2ch1 h ALA 108 Cb 0.10 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2ch1 h ALA 108 CO -0.14 0.43 -0.03 0.28 0.00 0.00 0.00 179.25 179.79 2ch1 h VAL 109 N 0.70 1.08 -0.82 0.00 2.07 -0.76 -0.92 116.25 117.60 2ch1 h VAL 109 Ca 0.17 -0.51 0.13 0.00 0.82 0.00 0.00 66.70 67.32 2ch1 h VAL 109 Cb 0.11 1.41 -0.09 0.00 -1.52 0.00 0.00 31.29 31.21 2ch1 h VAL 109 CO -0.02 0.13 0.42 -0.08 0.02 0.00 0.00 177.57 178.03 2ch1 h GLU 110 N -0.32 0.61 -0.04 1.57 4.57 -0.86 -0.55 114.58 119.55 2ch1 h GLU 110 Ca -0.01 -0.04 -0.05 0.00 -1.18 0.00 0.00 59.36 58.09 2ch1 h GLU 110 Cb 0.28 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 28.73 2ch1 h GLU 110 CO 0.02 0.40 -0.15 0.52 -1.18 0.00 0.00 179.01 178.62 2ch1 h MET 111 N 0.63 0.18 -0.69 1.92 2.86 -0.97 -2.41 114.93 116.45 2ch1 h MET 111 Ca 0.43 -0.13 0.05 0.00 -2.06 0.00 0.00 59.70 57.99 2ch1 h MET 111 Cb 0.57 0.02 -0.05 0.00 0.06 0.00 0.00 31.60 32.21 2ch1 h MET 111 CO -0.34 0.76 0.41 0.77 1.06 0.00 0.00 176.91 179.57 2ch1 h SER 112 N -0.37 0.63 -0.20 1.22 0.02 -0.98 -0.51 113.55 113.35 2ch1 h SER 112 Ca -0.01 0.02 0.05 0.00 -0.84 0.00 0.00 61.79 61.01 2ch1 h SER 112 Cb 0.78 -0.11 -0.05 0.00 0.14 0.00 0.00 62.40 63.16 2ch1 h SER 112 CO 0.03 0.41 -0.14 -0.33 -1.14 0.00 0.00 176.83 175.66 2ch1 h GLU 113 N 0.76 -0.14 -0.55 3.45 5.08 -1.09 -1.46 114.58 120.64 2ch1 h GLU 113 Ca 0.30 0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.68 2ch1 h GLU 113 Cb 0.14 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.39 2ch1 h GLU 113 CO -0.16 -0.09 0.36 0.00 -1.00 0.00 0.00 179.01 178.12 2ch1 h ARG 114 N -0.14 0.68 0.00 2.33 3.08 -0.84 0.11 114.38 119.60 2ch1 h ARG 114 Ca 0.12 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.13 2ch1 h ARG 114 Cb 0.32 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.22 2ch1 h ARG 114 CO -0.29 0.45 0.00 0.66 -1.07 0.00 0.00 179.97 179.72 2ch1 n TYR 115 N -4.46 0.00 -1.56 3.04 0.53 -0.27 -4.91 117.16 109.53 2ch1 n TYR 115 Ca 0.06 0.00 -0.02 0.00 -1.02 0.00 0.00 57.90 56.91 2ch1 n TYR 115 Cb 0.08 -0.07 -0.01 0.00 -1.03 0.00 0.00 39.34 38.32 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 0.88 0.41 3.83 2.72 0.00 0.38 -4.45 105.19 108.97 2ch1 n GLY 116 Ca 0.20 -0.89 -0.30 0.00 0.00 0.00 0.00 46.02 45.03 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 2.62 -0.52 4.61 0.00 -0.63 -0.76 121.76 124.98 2ch1 s ALA 117 Ca 0.00 -0.13 -0.18 0.00 0.00 0.00 0.00 51.96 51.65 2ch1 s ALA 117 Cb 0.00 -3.11 0.08 0.00 0.00 0.00 0.00 23.12 20.09 2ch1 s ALA 117 CO 0.00 -1.33 0.58 0.34 0.00 0.00 0.00 175.76 175.35 2ch1 s ASP 118 N -4.00 6.19 -0.30 0.00 2.15 0.14 -4.62 116.67 116.23 2ch1 s ASP 118 Ca 0.59 -1.19 -0.22 0.00 0.43 0.00 0.00 52.55 52.15 2ch1 s ASP 118 Cb -0.13 -2.26 -0.00 0.00 -0.30 0.00 0.00 42.92 40.22 2ch1 s ASP 118 CO 0.54 -0.88 0.72 -0.69 -0.17 0.00 0.00 175.17 174.69 2ch1 s VAL 119 N 2.33 4.86 -0.21 1.11 1.01 -1.26 -1.90 120.40 126.35 2ch1 s VAL 119 Ca 0.11 1.08 -0.06 0.00 0.00 0.00 0.00 61.98 63.11 2ch1 s VAL 119 Cb -0.22 -4.08 -0.03 0.00 0.00 0.00 0.00 36.38 32.05 2ch1 s VAL 119 CO 0.09 -0.18 0.02 -0.13 0.00 0.00 0.00 175.10 174.89 2ch1 s ARG 120 N 2.79 3.65 0.24 2.72 1.81 0.42 -4.98 118.95 125.61 2ch1 s ARG 120 Ca 0.29 -0.50 0.10 0.00 -1.72 0.00 0.00 55.73 53.91 2ch1 s ARG 120 Cb -0.15 -3.13 -0.05 0.00 -0.45 0.00 0.00 34.95 31.18 2ch1 s ARG 120 CO 0.12 0.00 -0.11 0.95 -0.68 0.00 0.00 175.30 175.58 2ch1 s THR 121 N 1.04 2.97 -0.11 0.02 -4.23 -1.26 -0.37 115.64 113.70 2ch1 s THR 121 Ca 0.02 -2.02 -0.03 0.00 -1.18 0.00 0.00 61.69 58.48 2ch1 s THR 121 Cb -0.14 -2.54 0.04 0.00 1.34 0.00 0.00 72.50 71.20 2ch1 s THR 121 CO 0.02 -0.29 0.06 -0.51 -0.54 0.00 0.00 174.62 173.35 2ch1 s ILE 122 N -2.17 0.06 0.66 2.99 2.07 -0.93 -4.94 121.20 118.94 2ch1 s ILE 122 Ca 0.28 0.07 -0.11 0.00 -1.41 0.00 0.00 60.65 59.48 2ch1 s ILE 122 Cb -0.07 -0.46 -0.02 0.00 0.13 0.00 0.00 42.46 42.05 2ch1 s ILE 122 CO 0.16 -0.00 1.05 -1.61 -1.91 0.00 0.00 174.94 172.63 2ch1 s GLU 123 N 2.09 3.29 0.15 3.50 8.01 -1.26 -1.11 118.70 133.36 2ch1 s GLU 123 Ca 0.03 0.77 -0.24 0.00 0.01 0.00 0.00 54.97 55.55 2ch1 s GLU 123 Cb -0.14 -2.04 0.07 0.00 -4.31 0.00 0.00 34.13 27.71 2ch1 s GLU 123 CO -0.06 -0.80 0.67 0.20 0.01 0.00 0.00 175.26 175.27 2ch1 s GLY 124 N -4.08 -0.52 0.46 -1.39 0.00 -1.04 -4.88 107.32 95.87 2ch1 s GLY 124 Ca 0.56 0.45 -0.23 0.00 0.00 0.00 0.00 44.72 45.50 2ch1 s GLY 124 CO 0.54 0.15 1.16 2.56 0.00 0.00 0.00 173.10 177.51 2ch1 s PRO 125 N -3.67 3.76 0.20 2.90 0.04 -1.26 -4.53 135.00 132.43 2ch1 s PRO 125 Ca 0.03 1.76 0.18 0.00 0.04 0.00 0.00 61.00 63.01 2ch1 s PRO 125 Cb -0.02 -2.40 0.83 0.00 0.04 0.00 0.00 34.50 32.96 2ch1 s PRO 125 CO -0.09 -0.55 1.55 -0.35 0.04 0.00 0.00 177.00 177.60 2ch1 n PRO 126 N -0.50 0.12 -0.08 0.56 -0.04 -1.26 -3.05 135.00 130.75 2ch1 n PRO 126 Ca 0.07 0.47 0.03 0.00 -0.04 0.00 0.00 63.50 64.03 2ch1 n PRO 126 Cb 0.48 -1.78 0.07 0.00 -0.04 0.00 0.00 33.50 32.23 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 -2.01 2.37 -3.84 3.54 5.75 -1.26 -4.78 116.55 116.32 2ch1 n ASP 127 Ca 0.01 -1.92 -0.13 0.00 -0.01 0.00 0.00 54.79 52.74 2ch1 n ASP 127 Cb 0.13 -0.11 -0.15 0.00 -1.03 0.00 0.00 41.12 39.96 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 -0.94 0.02 1.15 0.11 0.52 -1.17 -4.69 118.95 113.95 2ch1 s ARG 128 Ca 0.11 0.05 -0.17 0.00 -0.52 0.00 0.00 55.73 55.21 2ch1 s ARG 128 Cb 0.06 -0.12 0.26 0.00 0.52 0.00 0.00 34.95 35.67 2ch1 s ARG 128 CO 0.08 -0.05 1.10 -1.25 0.02 0.00 0.00 175.30 175.20 2ch1 s PRO 129 N 0.38 -0.80 0.06 3.54 0.04 -1.26 -4.43 135.00 132.54 2ch1 s PRO 129 Ca -0.03 0.10 -0.14 0.00 0.04 0.00 0.00 61.00 60.96 2ch1 s PRO 129 Cb -0.05 -1.63 -0.06 0.00 0.04 0.00 0.00 34.50 32.80 2ch1 s PRO 129 CO -0.01 -3.46 0.46 -0.06 0.04 0.00 0.00 177.00 173.96 2ch1 s PHE 130 N -2.99 3.68 0.51 0.56 0.40 -1.26 -4.94 117.98 113.94 2ch1 s PHE 130 Ca 0.69 0.99 -0.06 0.00 -0.60 0.00 0.00 56.93 57.95 2ch1 s PHE 130 Cb -0.12 -2.30 -0.03 0.00 0.51 0.00 0.00 43.02 41.07 2ch1 s PHE 130 CO 0.57 0.56 0.84 -1.54 0.70 0.00 0.00 175.22 176.34 2ch1 s SER 131 N -1.39 6.22 0.41 1.36 1.04 -1.26 -4.82 113.70 115.25 2ch1 s SER 131 Ca 0.30 1.00 0.11 0.00 0.48 0.00 0.00 55.95 57.84 2ch1 s SER 131 Cb -0.16 -2.26 0.92 0.00 0.10 0.00 0.00 66.02 64.62 2ch1 s SER 131 CO 0.16 -0.66 1.98 -0.07 0.98 0.00 0.00 173.24 175.63 2ch1 h LEU 132 N 0.10 0.48 0.22 2.42 3.38 -1.95 -2.17 115.31 117.78 2ch1 h LEU 132 Ca -0.46 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.50 2ch1 h LEU 132 Cb 1.20 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.86 2ch1 h LEU 132 CO 0.62 0.30 -0.10 -0.33 0.09 0.00 0.00 178.44 179.01 2ch1 h GLU 133 N 0.53 -0.28 -0.75 1.13 3.07 -1.98 0.30 114.58 116.61 2ch1 h GLU 133 Ca 0.28 0.02 0.16 0.00 -0.50 0.00 0.00 59.36 59.32 2ch1 h GLU 133 Cb 0.42 0.06 -0.11 0.00 -0.84 0.00 0.00 28.75 28.28 2ch1 h GLU 133 CO -0.09 0.07 0.22 1.15 -1.40 0.00 0.00 179.01 178.96 2ch1 h THR 134 N -0.68 0.55 -0.05 1.13 2.02 -1.92 0.64 112.91 114.60 2ch1 h THR 134 Ca -0.03 -0.11 -0.05 0.00 0.77 0.00 0.00 66.41 66.99 2ch1 h THR 134 Cb 0.48 0.20 0.00 0.00 -1.74 0.00 0.00 68.15 67.09 2ch1 h THR 134 CO 0.05 0.06 -0.16 -0.07 0.37 0.00 0.00 175.52 175.77 2ch1 h LEU 135 N 0.32 0.23 -0.89 2.58 3.38 -1.22 -2.04 115.31 117.68 2ch1 h LEU 135 Ca 0.42 -0.61 0.13 0.00 0.09 0.00 0.00 57.88 57.90 2ch1 h LEU 135 Cb 0.70 -0.07 -0.09 0.00 0.09 0.00 0.00 40.66 41.30 2ch1 h LEU 135 CO -0.48 0.80 0.51 0.00 0.09 0.00 0.00 178.44 179.36 2ch1 h ALA 136 N 0.43 1.33 0.47 1.53 0.00 -0.05 0.57 119.26 123.55 2ch1 h ALA 136 Ca -0.01 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2ch1 h ALA 136 Cb 0.78 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2ch1 h ALA 136 CO 0.03 0.05 -0.23 -0.09 0.00 0.00 0.00 179.25 179.02 2ch1 h ARG 137 N 0.78 -0.61 -0.86 0.00 2.43 -0.85 -0.90 114.38 114.36 2ch1 h ARG 137 Ca 0.46 0.04 0.12 0.00 -0.81 0.00 0.00 59.98 59.79 2ch1 h ARG 137 Cb 0.53 0.14 -0.06 0.00 -0.42 0.00 0.00 29.97 30.16 2ch1 h ARG 137 CO -0.30 -0.33 0.56 0.00 -1.51 0.00 0.00 179.97 178.38 2ch1 h ALA 138 N -0.36 1.77 0.29 2.80 0.00 -0.86 0.15 119.26 123.05 2ch1 h ALA 138 Ca -0.06 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2ch1 h ALA 138 Cb 0.56 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2ch1 h ALA 138 CO 0.11 0.02 -0.14 0.82 0.00 0.00 0.00 179.25 180.06 2ch1 h ILE 139 N 0.74 0.72 -0.48 0.00 2.04 -0.74 -1.82 117.51 117.98 2ch1 h ILE 139 Ca 0.42 -0.64 0.09 0.00 1.00 0.00 0.00 64.86 65.72 2ch1 h ILE 139 Cb 0.57 1.04 -0.10 0.00 -0.74 0.00 0.00 36.82 37.60 2ch1 h ILE 139 CO -0.18 0.12 -0.35 -0.33 0.00 0.00 0.00 178.15 177.41 2ch1 h GLU 140 N -0.75 -0.22 0.33 2.37 5.08 -0.79 0.35 114.58 120.95 2ch1 h GLU 140 Ca -0.04 0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 2ch1 h GLU 140 Cb 0.50 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.78 2ch1 h GLU 140 CO 0.06 -0.15 -0.42 1.25 -1.00 0.00 0.00 179.01 178.75 2ch1 h LEU 141 N -0.23 -1.19 0.00 1.33 6.46 -0.98 -3.27 115.31 117.43 2ch1 h LEU 141 Ca 0.19 0.10 0.00 0.00 -0.12 0.00 0.00 57.88 58.05 2ch1 h LEU 141 Cb 0.55 0.41 0.00 0.00 -0.73 0.00 0.00 40.66 40.89 2ch1 h LEU 141 CO -0.60 -0.52 -0.34 1.41 -0.62 0.00 0.00 178.44 177.76 2ch1 n HIS 142 N -4.93 0.39 -4.00 1.25 8.25 -0.69 -4.98 115.22 110.50 2ch1 n HIS 142 Ca -0.09 0.11 -0.34 0.00 -0.26 0.00 0.00 57.72 57.14 2ch1 n HIS 142 Cb 0.37 -0.58 -0.01 0.00 1.12 0.00 0.00 29.99 30.88 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 -1.87 -1.51 -2.71 -0.41 1.13 0.12 -4.90 117.38 107.23 2ch1 n GLN 143 Ca 0.05 0.26 -0.33 0.00 -1.94 0.00 0.00 57.00 55.05 2ch1 n GLN 143 Cb 0.39 -3.70 -0.06 0.00 0.11 0.00 0.00 30.24 26.98 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 -6.83 4.10 0.16 -1.09 0.04 -1.26 -4.88 135.00 125.25 2ch1 s PRO 144 Ca 0.25 1.01 -0.11 0.00 0.04 0.00 0.00 61.00 62.18 2ch1 s PRO 144 Cb -0.11 -2.19 0.04 0.00 0.04 0.00 0.00 34.50 32.28 2ch1 s PRO 144 CO 0.93 -0.10 1.64 -0.22 0.04 0.00 0.00 177.00 179.29 2ch1 h LYS 145 N 1.58 0.94 -4.84 4.56 3.64 -0.61 -3.39 116.57 118.46 2ch1 h LYS 145 Ca -0.48 -0.28 -0.36 0.00 -1.27 0.00 0.00 60.65 58.26 2ch1 h LYS 145 Cb 1.18 -0.10 -0.25 0.00 -0.41 0.00 0.00 32.23 32.66 2ch1 h LYS 145 CO 0.62 0.93 -0.77 0.00 -2.27 0.00 0.00 179.45 177.96 2ch1 s LEU 147 N -1.02 3.11 -0.24 0.00 2.96 0.51 -0.22 118.68 123.77 2ch1 s LEU 147 Ca -0.02 -0.22 -0.09 0.00 -0.22 0.00 0.00 54.13 53.57 2ch1 s LEU 147 Cb -0.07 -1.76 -0.04 0.00 0.50 0.00 0.00 46.19 44.81 2ch1 s LEU 147 CO 0.01 0.11 0.13 0.12 -1.32 0.00 0.00 176.35 175.40 2ch1 s PHE 148 N 0.73 3.23 -0.05 5.38 5.36 -0.14 -0.45 117.98 132.04 2ch1 s PHE 148 Ca -0.02 0.04 0.06 0.00 -0.96 0.00 0.00 56.93 56.05 2ch1 s PHE 148 Cb -0.15 -2.26 -0.01 0.00 -0.34 0.00 0.00 43.02 40.26 2ch1 s PHE 148 CO 0.02 -0.07 -0.24 -0.51 -1.46 0.00 0.00 175.22 172.96 2ch1 s LEU 149 N 1.25 2.05 -0.09 6.12 1.43 -0.27 -3.12 118.68 126.06 2ch1 s LEU 149 Ca 0.06 -0.49 -0.30 0.00 -1.03 0.00 0.00 54.13 52.38 2ch1 s LEU 149 Cb -0.14 -1.32 -0.02 0.00 0.03 0.00 0.00 46.19 44.73 2ch1 s LEU 149 CO 0.05 0.25 1.16 -0.89 0.23 0.00 0.00 176.35 177.15 2ch1 s THR 150 N -0.22 4.39 0.00 5.49 2.01 -1.26 -0.99 115.64 125.06 2ch1 s THR 150 Ca -0.01 1.69 0.00 0.00 0.31 0.00 0.00 61.69 63.68 2ch1 s THR 150 Cb -0.13 -4.09 0.00 0.00 0.01 0.00 0.00 72.50 68.29 2ch1 s THR 150 CO 0.03 -0.02 0.12 1.57 -0.69 0.00 0.00 174.62 175.63 2ch1 n HIS 151 N 5.37 0.00 -4.09 4.92 -0.00 -0.06 -4.48 115.22 116.88 2ch1 n HIS 151 Ca 0.11 0.00 -0.34 0.00 0.46 0.00 0.00 57.72 57.95 2ch1 n HIS 151 Cb 0.47 -0.35 -0.10 0.00 -0.12 0.00 0.00 29.99 29.88 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 -1.56 1.86 -0.31 1.57 0.00 -1.26 -0.74 107.32 106.88 2ch1 s GLY 152 Ca 0.00 -0.78 -0.09 0.00 0.00 0.00 0.00 44.72 43.85 2ch1 s GLY 152 CO 0.00 0.04 0.15 -0.35 0.00 0.00 0.00 173.10 172.94 2ch1 s ASP 153 N 0.41 5.52 0.00 1.64 -1.08 0.60 -4.31 116.67 119.46 2ch1 s ASP 153 Ca 0.01 -0.54 0.29 0.00 -0.52 0.00 0.00 52.55 51.79 2ch1 s ASP 153 Cb -0.13 -1.99 1.23 0.00 -1.46 0.00 0.00 42.92 40.57 2ch1 s ASP 153 CO 0.01 -0.19 1.86 -1.54 0.52 0.00 0.00 175.17 175.82 2ch1 n SER 154 N 4.97 0.53 0.08 -0.34 3.41 -1.26 0.04 113.62 121.06 2ch1 n SER 154 Ca -0.14 -0.67 0.12 0.00 -0.26 0.00 0.00 58.87 57.93 2ch1 n SER 154 Cb 0.49 -0.05 0.19 0.00 -0.26 0.00 0.00 64.21 64.57 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 0.67 0.00 0.00 4.04 4.64 -1.92 -3.42 113.55 117.56 2ch1 h SER 155 Ca 0.00 -0.15 0.00 0.00 -0.47 0.00 0.00 61.79 61.17 2ch1 h SER 155 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 2ch1 h SER 155 CO 0.00 0.07 -0.51 -1.54 -0.87 0.00 0.00 176.83 173.98 2ch1 n SER 156 N -2.25 2.35 0.00 4.97 3.41 -1.10 -3.67 113.62 117.34 2ch1 n SER 156 Ca 0.03 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.64 2ch1 n SER 156 Cb 0.45 0.16 0.00 0.00 -0.26 0.00 0.00 64.21 64.56 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 2.06 0.86 3.81 5.00 0.00 0.11 -4.19 105.19 112.84 2ch1 n GLY 157 Ca 0.00 -0.20 -0.37 0.00 0.00 0.00 0.00 46.02 45.45 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 4.39 -0.15 0.99 2.96 -1.19 -0.04 118.68 125.65 2ch1 s LEU 158 Ca 0.00 0.75 -0.01 0.00 -0.22 0.00 0.00 54.13 54.65 2ch1 s LEU 158 Cb 0.00 -2.44 -0.01 0.00 0.50 0.00 0.00 46.19 44.24 2ch1 s LEU 158 CO 0.00 0.27 -0.11 -0.22 -1.32 0.00 0.00 176.35 174.97 2ch1 s LEU 159 N -0.62 2.79 -0.33 -0.68 2.96 0.41 -0.29 118.68 122.92 2ch1 s LEU 159 Ca 0.20 -0.32 -0.14 0.00 -0.22 0.00 0.00 54.13 53.65 2ch1 s LEU 159 Cb -0.15 -1.65 -0.02 0.00 0.50 0.00 0.00 46.19 44.88 2ch1 s LEU 159 CO 0.09 0.13 0.30 -1.58 -1.32 0.00 0.00 176.35 173.98 2ch1 s GLN 160 N 0.55 3.63 0.42 1.98 2.00 0.08 -4.78 119.66 123.54 2ch1 s GLN 160 Ca -0.07 -0.44 -0.26 0.00 -2.00 0.00 0.00 55.36 52.58 2ch1 s GLN 160 Cb -0.15 -3.77 -0.09 0.00 0.80 0.00 0.00 33.01 29.79 2ch1 s GLN 160 CO 0.03 -0.43 1.45 -2.14 -0.50 0.00 0.00 175.29 173.70 2ch1 s PRO 161 N 1.89 3.85 0.00 1.67 0.02 -1.26 -4.86 135.00 136.31 2ch1 s PRO 161 Ca 0.10 2.48 0.00 0.00 0.02 0.00 0.00 61.00 63.60 2ch1 s PRO 161 Cb -0.17 -2.78 0.00 0.00 0.02 0.00 0.00 34.50 31.58 2ch1 s PRO 161 CO 0.11 -0.71 0.00 1.28 -0.33 0.00 0.00 177.00 177.35 2ch1 n LEU 162 N 0.05 0.00 -4.58 -5.54 4.77 -1.26 -4.96 117.00 105.48 2ch1 n LEU 162 Ca 0.03 -0.01 -0.55 0.00 -0.03 0.00 0.00 56.01 55.45 2ch1 n LEU 162 Cb 0.41 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.43 2ch1 n LEU 162 CO 0.61 0.00 0.86 -0.62 -1.33 0.00 0.00 177.39 176.91 2ch1 n GLU 163 N -1.23 0.80 0.00 3.23 4.71 -1.26 -2.11 120.64 124.79 2ch1 n GLU 163 Ca 0.00 0.29 0.00 0.00 -0.01 0.00 0.00 57.16 57.44 2ch1 n GLU 163 Cb 0.00 -1.90 0.00 0.00 -1.01 0.00 0.00 31.44 28.53 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 2.46 3.05 0.30 0.62 0.00 -1.26 -4.88 105.19 105.47 2ch1 n GLY 164 Ca 0.20 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.17 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 1.22 -0.22 1.61 2.07 -1.72 -2.66 116.25 116.55 2ch1 h VAL 165 Ca 0.00 -0.55 -0.03 0.00 0.82 0.00 0.00 66.70 66.94 2ch1 h VAL 165 Cb 0.00 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.00 2ch1 h VAL 165 CO 0.00 0.24 0.03 1.23 0.02 0.00 0.00 177.57 179.10 2ch1 h GLY 166 N 1.02 0.39 -0.10 2.17 0.00 -1.76 -0.96 103.07 103.84 2ch1 h GLY 166 Ca 0.26 -0.26 0.12 0.00 0.00 0.00 0.00 47.33 47.44 2ch1 h GLY 166 CO -0.04 0.25 -0.09 -1.61 0.00 0.00 0.00 176.54 175.04 2ch1 h GLN 167 N 0.16 0.04 -0.04 4.80 4.15 -1.77 0.26 115.11 122.71 2ch1 h GLN 167 Ca 0.07 -0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.48 2ch1 h GLN 167 Cb 0.33 -0.01 -0.00 0.00 0.21 0.00 0.00 27.48 28.01 2ch1 h GLN 167 CO 0.00 0.03 0.02 0.82 -1.93 0.00 0.00 178.83 177.77 2ch1 h ILE 168 N 0.04 1.14 -0.85 2.39 2.04 -1.14 -1.25 117.51 119.88 2ch1 h ILE 168 Ca 0.29 -0.42 0.15 0.00 1.00 0.00 0.00 64.86 65.87 2ch1 h ILE 168 Cb 0.45 1.35 -0.09 0.00 -0.74 0.00 0.00 36.82 37.78 2ch1 h ILE 168 CO -0.56 0.12 0.44 0.00 0.00 0.00 0.00 178.15 178.15 2ch1 h HIS 170 N 0.63 0.60 -0.39 0.00 3.86 -0.13 0.23 115.15 119.94 2ch1 h HIS 170 Ca 0.46 -0.23 0.11 0.00 -1.16 0.00 0.00 60.37 59.56 2ch1 h HIS 170 Cb 0.65 -0.11 -0.02 0.00 1.06 0.00 0.00 27.41 29.00 2ch1 h HIS 170 CO -0.09 0.95 0.37 1.96 0.86 0.00 0.00 177.93 181.98 2ch1 h GLN 171 N 0.35 0.00 -0.19 2.45 4.20 -0.24 -2.74 115.11 118.94 2ch1 h GLN 171 Ca -0.00 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.67 2ch1 h GLN 171 Cb 1.15 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.90 2ch1 h GLN 171 CO 0.11 0.00 -0.05 0.72 -0.67 0.00 0.00 178.83 178.94 2ch1 n HIS 172 N -3.92 0.64 -3.01 2.96 8.25 -0.73 -4.97 115.22 114.44 2ch1 n HIS 172 Ca 0.07 -1.11 -0.22 0.00 -0.26 0.00 0.00 57.72 56.20 2ch1 n HIS 172 Cb 0.55 -0.30 0.02 0.00 1.12 0.00 0.00 29.99 31.38 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 -0.95 -5.54 -4.45 0.41 9.92 -1.03 -4.85 116.55 110.06 2ch1 n ASP 173 Ca 0.22 -0.26 -0.33 0.00 -0.53 0.00 0.00 54.79 53.89 2ch1 n ASP 173 Cb 0.84 -4.51 -0.13 0.00 -0.64 0.00 0.00 41.12 36.68 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 -0.36 4.49 -0.39 0.00 1.43 0.40 -3.78 118.68 120.47 2ch1 s LEU 175 Ca 0.04 1.55 -0.18 0.00 -1.03 0.00 0.00 54.13 54.51 2ch1 s LEU 175 Cb -0.12 -3.31 0.01 0.00 0.03 0.00 0.00 46.19 42.79 2ch1 s LEU 175 CO 0.02 0.04 0.50 -0.22 0.23 0.00 0.00 176.35 176.92 2ch1 s LEU 176 N -0.26 4.57 -0.17 1.79 2.96 -1.26 -0.37 118.68 125.94 2ch1 s LEU 176 Ca 0.40 -0.34 -0.05 0.00 -0.22 0.00 0.00 54.13 53.92 2ch1 s LEU 176 Cb -0.22 -2.52 -0.03 0.00 0.50 0.00 0.00 46.19 43.93 2ch1 s LEU 176 CO 0.25 -0.56 -0.01 -0.51 -1.32 0.00 0.00 176.35 174.20 2ch1 s ILE 177 N 2.35 4.10 -0.06 6.68 1.10 0.40 -1.33 121.20 134.44 2ch1 s ILE 177 Ca 0.16 -0.28 0.06 0.00 -0.51 0.00 0.00 60.65 60.09 2ch1 s ILE 177 Cb -0.16 -2.82 -0.01 0.00 0.15 0.00 0.00 42.46 39.62 2ch1 s ILE 177 CO 0.14 0.47 -0.24 -0.69 -2.11 0.00 0.00 174.94 172.51 2ch1 s VAL 178 N 0.50 1.99 -0.56 4.00 1.01 0.41 -1.11 120.40 126.64 2ch1 s VAL 178 Ca -0.01 -1.03 -0.17 0.00 0.00 0.00 0.00 61.98 60.76 2ch1 s VAL 178 Cb -0.14 -1.69 0.12 0.00 0.00 0.00 0.00 36.38 34.68 2ch1 s VAL 178 CO 0.02 0.56 0.57 -0.62 0.00 0.00 0.00 175.10 175.62 2ch1 s ASP 179 N -0.15 6.19 -0.40 3.32 -1.08 -0.16 -3.08 116.67 121.32 2ch1 s ASP 179 Ca -0.04 -1.69 0.06 0.00 -0.52 0.00 0.00 52.55 50.37 2ch1 s ASP 179 Cb -0.13 -2.24 0.66 0.00 -1.46 0.00 0.00 42.92 39.75 2ch1 s ASP 179 CO 0.04 -0.94 1.83 0.00 0.52 0.00 0.00 175.17 176.62 2ch1 n ALA 180 N 5.57 5.18 -0.15 3.66 0.00 -0.76 -0.88 120.51 133.14 2ch1 n ALA 180 Ca -0.12 -2.81 -0.09 0.00 0.00 0.00 0.00 53.44 50.42 2ch1 n ALA 180 Cb 0.41 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.56 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 1.37 1.19 0.00 0.00 2.07 -1.86 -2.11 116.25 116.92 2ch1 h VAL 181 Ca 0.50 -0.58 0.00 0.00 0.82 0.00 0.00 66.70 67.44 2ch1 h VAL 181 Cb 2.58 0.76 0.00 0.00 -1.52 0.00 0.00 31.29 33.11 2ch1 h VAL 181 CO 0.92 0.22 -0.88 0.00 0.02 0.00 0.00 177.57 177.84 2ch1 n ALA 182 N -2.30 3.85 -0.08 1.67 0.00 -1.26 -3.79 120.51 118.59 2ch1 n ALA 182 Ca 0.01 -0.45 -0.20 0.00 0.00 0.00 0.00 53.44 52.79 2ch1 n ALA 182 Cb 0.13 -0.95 -0.13 0.00 0.00 0.00 0.00 19.45 18.51 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 -1.69 2.03 -4.61 0.00 3.41 -1.17 -4.80 113.62 106.79 2ch1 n SER 183 Ca 0.03 0.04 -0.46 0.00 -0.26 0.00 0.00 58.87 58.22 2ch1 n SER 183 Cb 0.38 -0.63 -0.03 0.00 -0.26 0.00 0.00 64.21 63.67 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 -3.46 2.15 0.00 1.04 7.94 -0.80 -0.40 117.00 123.47 2ch1 n LEU 184 Ca -0.41 1.15 0.00 0.00 -1.11 0.00 0.00 56.01 55.64 2ch1 n LEU 184 Cb 0.99 -1.31 0.00 0.00 0.53 0.00 0.00 43.42 43.63 2ch1 n LEU 184 CO 0.30 -1.03 0.00 0.00 -1.11 0.00 0.00 177.39 175.55 2ch1 n GLY 186 N -1.99 -0.72 3.13 0.00 0.00 0.46 -4.01 105.19 102.06 2ch1 n GLY 186 Ca 0.00 -0.26 -0.08 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.41 0.18 0.37 1.61 -7.23 -1.12 -4.65 120.40 107.15 2ch1 s VAL 187 Ca -0.07 -1.70 -0.25 0.00 -1.81 0.00 0.00 61.98 58.15 2ch1 s VAL 187 Cb 0.05 -1.59 -0.12 0.00 0.56 0.00 0.00 36.38 35.28 2ch1 s VAL 187 CO 0.60 -0.82 0.94 -2.65 -0.31 0.00 0.00 175.10 172.87 2ch1 n PRO 188 N 0.03 1.23 -3.74 4.82 -0.02 -1.26 -4.79 135.00 131.26 2ch1 n PRO 188 Ca -0.12 0.44 -0.12 0.00 -2.02 0.00 0.00 63.50 61.67 2ch1 n PRO 188 Cb 0.62 -1.89 -0.11 0.00 -0.02 0.00 0.00 33.50 32.10 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 -1.23 -0.41 -0.34 6.00 5.36 -1.26 -5.01 117.98 121.09 2ch1 s PHE 189 Ca 0.62 0.97 -0.00 0.00 -0.96 0.00 0.00 56.93 57.55 2ch1 s PHE 189 Cb -0.61 0.14 0.14 0.00 -0.34 0.00 0.00 43.02 42.34 2ch1 s PHE 189 CO 0.58 -0.22 0.23 0.71 -1.46 0.00 0.00 175.22 175.07 2ch1 s TYR 190 N 0.54 0.38 0.13 10.12 1.51 -1.26 -4.57 117.35 124.19 2ch1 s TYR 190 Ca -0.03 -1.25 -0.22 0.00 -1.01 0.00 0.00 57.07 54.56 2ch1 s TYR 190 Cb -0.04 -0.78 -0.03 0.00 -0.11 0.00 0.00 41.96 41.00 2ch1 s TYR 190 CO -0.03 -0.86 1.67 1.98 -1.11 0.00 0.00 175.55 177.20 2ch1 h MET 191 N 7.34 -0.17 0.04 -0.62 4.05 -1.05 -1.50 114.93 123.01 2ch1 h MET 191 Ca 0.00 0.01 -0.00 0.00 -0.28 0.00 0.00 59.70 59.43 2ch1 h MET 191 Cb 1.00 0.04 0.00 0.00 -0.80 0.00 0.00 31.60 31.84 2ch1 h MET 191 CO 0.28 -0.11 -0.02 -0.44 0.23 0.00 0.00 176.91 176.86 2ch1 h ASP 192 N -0.17 -0.04 -1.01 1.39 3.32 -1.79 -1.19 116.42 116.93 2ch1 h ASP 192 Ca 0.09 -0.56 0.24 0.00 0.02 0.00 0.00 57.03 56.82 2ch1 h ASP 192 Cb 0.31 0.01 -0.12 0.00 0.22 0.00 0.00 39.33 39.74 2ch1 h ASP 192 CO -0.23 0.56 0.60 0.11 -1.72 0.00 0.00 179.24 178.56 2ch1 h LYS 193 N -0.66 0.58 -0.35 3.56 1.57 -1.84 -1.16 116.57 118.27 2ch1 h LYS 193 Ca -0.00 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2ch1 h LYS 193 Cb 0.60 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.77 2ch1 h LYS 193 CO 0.01 0.38 0.00 0.91 -0.57 0.00 0.00 179.45 180.18 2ch1 n TRP 194 N -4.86 0.46 -3.05 -1.35 8.01 -0.57 -4.93 117.44 111.15 2ch1 n TRP 194 Ca 0.26 -0.23 -0.22 0.00 -1.31 0.00 0.00 57.50 56.00 2ch1 n TRP 194 Cb 0.73 0.00 0.03 0.00 -2.01 0.00 0.00 31.31 30.06 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 0.52 -4.67 -3.10 -0.99 -0.58 -0.44 -3.75 120.64 107.63 2ch1 n GLU 195 Ca 0.12 0.86 -0.39 0.00 -0.42 0.00 0.00 57.16 57.32 2ch1 n GLU 195 Cb 0.29 -5.70 -0.05 0.00 -0.57 0.00 0.00 31.44 25.41 2ch1 n GLU 195 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 2ch1 s ILE 196 N -3.15 5.00 -0.17 -3.67 1.01 -0.46 -4.58 121.20 115.18 2ch1 s ILE 196 Ca 0.31 1.37 0.20 0.00 0.00 0.00 0.00 60.65 62.53 2ch1 s ILE 196 Cb -0.14 -4.00 -0.10 0.00 0.01 0.00 0.00 42.46 38.23 2ch1 s ILE 196 CO 0.38 0.31 0.87 0.47 0.00 0.00 0.00 174.94 176.97 2ch1 n ASP 197 N 3.43 0.75 -3.65 3.58 8.00 -0.44 -4.68 116.55 123.54 2ch1 n ASP 197 Ca -0.03 0.31 -0.04 0.00 0.71 0.00 0.00 54.79 55.74 2ch1 n ASP 197 Cb 0.51 0.48 -0.06 0.00 -0.02 0.00 0.00 41.12 42.03 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 -3.17 -1.87 0.05 2.24 0.00 -1.04 0.33 121.76 118.30 2ch1 s ALA 198 Ca -0.02 2.25 -0.03 0.00 0.00 0.00 0.00 51.96 54.15 2ch1 s ALA 198 Cb 0.09 -1.60 -0.02 0.00 0.00 0.00 0.00 23.12 21.59 2ch1 s ALA 198 CO 0.81 -0.73 0.04 0.54 0.00 0.00 0.00 175.76 176.42 2ch1 s VAL 199 N 2.46 0.16 0.01 0.00 0.11 -0.60 -0.45 120.40 122.09 2ch1 s VAL 199 Ca -0.07 -1.34 -0.11 0.00 -2.93 0.00 0.00 61.98 57.53 2ch1 s VAL 199 Cb -0.10 -1.09 0.01 0.00 -1.53 0.00 0.00 36.38 33.68 2ch1 s VAL 199 CO -0.18 -0.74 0.23 -0.72 -3.33 0.00 0.00 175.10 170.36 2ch1 s TYR 200 N -3.07 -0.05 0.53 1.54 -0.85 -1.18 -2.10 117.35 112.17 2ch1 s TYR 200 Ca -0.01 -0.01 0.01 0.00 -0.52 0.00 0.00 57.07 56.54 2ch1 s TYR 200 Cb 0.02 0.02 0.00 0.00 0.38 0.00 0.00 41.96 42.38 2ch1 s TYR 200 CO -0.07 -0.38 0.08 0.99 -1.52 0.00 0.00 175.55 174.65 2ch1 s THR 201 N -1.73 1.17 -0.10 -3.49 2.01 -0.82 -1.83 115.64 110.85 2ch1 s THR 201 Ca -0.11 -1.90 -0.02 0.00 0.31 0.00 0.00 61.69 59.96 2ch1 s THR 201 Cb -0.05 -2.07 -0.03 0.00 0.01 0.00 0.00 72.50 70.36 2ch1 s THR 201 CO 0.01 0.00 -0.01 -0.83 -0.69 0.00 0.00 174.62 173.10 2ch1 s GLY 202 N -3.97 1.82 0.14 4.40 0.00 -1.25 -4.04 107.32 104.42 2ch1 s GLY 202 Ca 0.08 -0.81 -0.16 0.00 0.00 0.00 0.00 44.72 43.83 2ch1 s GLY 202 CO 0.05 -0.47 1.73 0.00 0.00 0.00 0.00 173.10 174.42 2ch1 h ALA 203 N 5.50 0.50 -0.48 3.20 0.00 -1.87 -3.42 119.26 122.69 2ch1 h ALA 203 Ca -0.47 -0.09 -0.42 0.00 0.00 0.00 0.00 54.91 53.93 2ch1 h ALA 203 Cb 1.19 -0.16 -0.16 0.00 0.00 0.00 0.00 17.79 18.67 2ch1 h ALA 203 CO 0.56 0.04 0.35 0.00 0.00 0.00 0.00 179.25 180.20 2ch1 n GLN 204 N -4.72 2.18 -0.32 0.00 0.00 -1.12 -1.69 117.38 111.69 2ch1 n GLN 204 Ca -0.00 -2.00 0.16 0.00 0.00 0.00 0.00 57.00 55.16 2ch1 n GLN 204 Cb 0.09 -1.96 0.33 0.00 0.00 0.00 0.00 30.24 28.70 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 1.67 0.10 -1.38 -0.39 2.07 -1.80 0.22 116.25 116.73 2ch1 h VAL 206 Ca 0.35 -0.02 0.41 0.00 0.82 0.00 0.00 66.70 68.25 2ch1 h VAL 206 Cb 0.84 0.04 -0.09 0.00 -1.52 0.00 0.00 31.29 30.56 2ch1 h VAL 206 CO 0.80 0.01 0.95 -0.07 0.02 0.00 0.00 177.57 179.28 2ch1 h LEU 207 N 0.06 0.14 -1.06 2.57 4.07 -1.82 0.14 115.31 119.41 2ch1 h LEU 207 Ca 0.61 0.05 -0.33 0.00 0.08 0.00 0.00 57.88 58.30 2ch1 h LEU 207 Cb 1.32 0.04 0.13 0.00 1.08 0.00 0.00 40.66 43.23 2ch1 h LEU 207 CO -0.82 -0.04 -0.60 0.61 -1.08 0.00 0.00 178.44 176.51 2ch1 n GLY 208 N -1.68 -0.31 3.76 0.83 0.00 -1.22 -4.79 105.19 101.77 2ch1 n GLY 208 Ca 0.33 0.10 -0.25 0.00 0.00 0.00 0.00 46.02 46.20 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 -3.28 3.47 0.38 4.61 0.00 -0.68 -4.21 121.76 122.03 2ch1 s ALA 209 Ca 0.39 -1.31 -0.26 0.00 0.00 0.00 0.00 51.96 50.78 2ch1 s ALA 209 Cb -0.17 -1.23 -0.09 0.00 0.00 0.00 0.00 23.12 21.63 2ch1 s ALA 209 CO 0.62 0.44 1.16 -1.25 0.00 0.00 0.00 175.76 176.74 2ch1 s PRO 210 N -3.23 4.18 0.66 0.00 0.04 -1.26 -2.81 135.00 132.57 2ch1 s PRO 210 Ca 0.30 1.85 -0.16 0.00 0.04 0.00 0.00 61.00 63.03 2ch1 s PRO 210 Cb -0.09 -2.78 0.00 0.00 0.04 0.00 0.00 34.50 31.67 2ch1 s PRO 210 CO 0.22 -0.22 1.16 -1.25 0.04 0.00 0.00 177.00 176.95 2ch1 s PRO 211 N -2.14 2.65 0.00 0.56 0.04 -1.26 -4.51 135.00 130.34 2ch1 s PRO 211 Ca 0.54 1.60 0.00 0.00 0.04 0.00 0.00 61.00 63.18 2ch1 s PRO 211 Cb -0.31 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.32 2ch1 s PRO 211 CO 0.40 -1.40 0.00 0.41 0.04 0.00 0.00 177.00 176.44 2ch1 n GLY 212 N 0.00 0.50 2.88 0.56 0.00 -1.26 -5.01 105.19 102.85 2ch1 n GLY 212 Ca 0.12 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.91 0.09 -0.22 -0.61 2.07 -1.01 -2.23 121.20 118.37 2ch1 s ILE 213 Ca 0.00 -0.03 0.01 0.00 -1.41 0.00 0.00 60.65 59.21 2ch1 s ILE 213 Cb 0.00 -0.10 0.06 0.00 0.13 0.00 0.00 42.46 42.55 2ch1 s ILE 213 CO 0.00 0.04 -0.06 -0.89 -1.91 0.00 0.00 174.94 172.11 2ch1 s THR 214 N 0.07 1.51 0.36 4.00 2.01 0.37 -4.12 115.64 119.85 2ch1 s THR 214 Ca -0.00 -1.14 -0.28 0.00 0.31 0.00 0.00 61.69 60.58 2ch1 s THR 214 Cb -0.02 -1.74 -0.10 0.00 0.01 0.00 0.00 72.50 70.65 2ch1 s THR 214 CO -0.00 -0.04 1.40 -2.84 -0.69 0.00 0.00 174.62 172.45 2ch1 s PRO 215 N 1.41 4.17 0.03 4.92 0.02 -1.26 -0.42 135.00 143.88 2ch1 s PRO 215 Ca -0.05 2.39 -0.07 0.00 0.02 0.00 0.00 61.00 63.29 2ch1 s PRO 215 Cb -0.18 -2.98 -0.00 0.00 0.02 0.00 0.00 34.50 31.36 2ch1 s PRO 215 CO -0.07 -0.41 0.13 0.42 -0.33 0.00 0.00 177.00 176.75 2ch1 s ILE 216 N -1.14 0.12 -0.20 2.83 1.01 -0.04 -1.95 121.20 121.82 2ch1 s ILE 216 Ca 0.52 -0.95 -0.10 0.00 0.00 0.00 0.00 60.65 60.12 2ch1 s ILE 216 Cb -0.43 -0.80 0.07 0.00 0.01 0.00 0.00 42.46 41.32 2ch1 s ILE 216 CO 0.58 -0.52 0.47 -0.55 0.00 0.00 0.00 174.94 174.91 2ch1 s SER 217 N -1.95 -0.57 0.10 3.58 0.15 -0.89 -1.53 113.70 112.59 2ch1 s SER 217 Ca -0.07 1.05 0.10 0.00 0.70 0.00 0.00 55.95 57.72 2ch1 s SER 217 Cb -0.03 1.05 -0.04 0.00 -1.71 0.00 0.00 66.02 65.30 2ch1 s SER 217 CO -0.03 -0.21 -0.22 0.27 1.20 0.00 0.00 173.24 174.25 2ch1 s ILE 218 N 1.73 2.53 0.62 6.45 -4.36 -0.57 -1.56 121.20 126.03 2ch1 s ILE 218 Ca -0.08 -1.54 -0.10 0.00 -0.26 0.00 0.00 60.65 58.67 2ch1 s ILE 218 Cb -0.09 -2.11 -0.02 0.00 1.25 0.00 0.00 42.46 41.49 2ch1 s ILE 218 CO -0.14 0.16 0.99 -0.94 0.24 0.00 0.00 174.94 175.25 2ch1 s SER 219 N -1.90 5.94 0.44 4.36 1.04 0.15 -4.42 113.70 119.30 2ch1 s SER 219 Ca 0.15 1.17 0.17 0.00 0.48 0.00 0.00 55.95 57.92 2ch1 s SER 219 Cb -0.10 -2.19 1.09 0.00 0.10 0.00 0.00 66.02 64.92 2ch1 s SER 219 CO 0.07 -0.98 1.92 -0.65 0.98 0.00 0.00 173.24 174.58 2ch1 h PRO 220 N -0.31 0.37 0.18 4.02 0.11 -1.97 0.25 132.00 134.65 2ch1 h PRO 220 Ca -0.45 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.63 2ch1 h PRO 220 Cb 1.22 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2ch1 h PRO 220 CO 0.62 0.24 -0.09 -0.22 -0.21 0.00 0.00 178.00 178.35 2ch1 h LYS 221 N 0.38 -0.23 -0.82 1.05 3.64 -1.94 0.14 116.57 118.79 2ch1 h LYS 221 Ca 0.37 0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.79 2ch1 h LYS 221 Cb 0.92 0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.74 2ch1 h LYS 221 CO -0.11 -0.05 0.54 0.00 -2.27 0.00 0.00 179.45 177.55 2ch1 h ALA 222 N 0.42 1.05 -0.33 5.00 0.00 -1.56 -0.92 119.26 122.93 2ch1 h ALA 222 Ca -0.02 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.86 2ch1 h ALA 222 Cb 0.29 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2ch1 h ALA 222 CO 0.04 0.41 0.18 1.25 0.00 0.00 0.00 179.25 181.12 2ch1 h LEU 223 N 1.07 0.27 -1.03 0.00 5.85 -0.32 -1.39 115.31 119.76 2ch1 h LEU 223 Ca 0.31 0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.98 2ch1 h LEU 223 Cb -0.07 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 40.89 2ch1 h LEU 223 CO -0.09 0.20 0.07 -0.78 -0.34 0.00 0.00 178.44 177.50 2ch1 h ASP 224 N 0.36 0.72 -0.72 1.25 3.58 -0.40 -0.13 116.42 121.09 2ch1 h ASP 224 Ca 0.13 -0.14 0.04 0.00 0.42 0.00 0.00 57.03 57.49 2ch1 h ASP 224 Cb 0.03 -0.19 -0.05 0.00 1.72 0.00 0.00 39.33 40.84 2ch1 h ASP 224 CO -0.08 0.74 0.43 0.58 -2.88 0.00 0.00 179.24 178.04 2ch1 h VAL 225 N 0.73 1.05 -0.27 2.25 2.07 -0.62 -2.15 116.25 119.31 2ch1 h VAL 225 Ca 0.16 -0.28 -0.02 0.00 0.82 0.00 0.00 66.70 67.37 2ch1 h VAL 225 Cb 0.35 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.26 2ch1 h VAL 225 CO 0.01 0.15 0.07 0.40 0.02 0.00 0.00 177.57 178.22 2ch1 h ILE 226 N 0.82 1.20 -0.15 4.57 2.04 -0.42 -2.88 117.51 122.70 2ch1 h ILE 226 Ca 0.30 -0.66 0.04 0.00 1.00 0.00 0.00 64.86 65.54 2ch1 h ILE 226 Cb 0.09 1.14 -0.01 0.00 -0.74 0.00 0.00 36.82 37.31 2ch1 h ILE 226 CO -0.14 0.22 0.13 0.03 0.00 0.00 0.00 178.15 178.39 2ch1 h ARG 227 N 0.26 0.00 -0.38 2.37 2.47 -0.81 -2.79 114.38 115.50 2ch1 h ARG 227 Ca 0.08 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.80 2ch1 h ARG 227 Cb 0.26 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.58 2ch1 h ARG 227 CO -0.00 0.00 0.00 0.09 0.56 0.00 0.00 179.97 180.62 2ch1 n ASN 228 N -4.18 3.42 -4.73 7.04 5.03 -0.83 -4.99 115.26 116.03 2ch1 n ASN 228 Ca 0.01 -1.98 -0.37 0.00 0.87 0.00 0.00 54.58 53.11 2ch1 n ASN 228 Cb 0.25 -0.24 0.07 0.00 -1.02 0.00 0.00 39.78 38.84 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 -1.46 2.50 0.17 3.52 1.70 -1.06 -4.93 118.95 119.39 2ch1 s ARG 229 Ca 0.38 2.03 0.02 0.00 -0.47 0.00 0.00 55.73 57.68 2ch1 s ARG 229 Cb 0.22 -1.84 0.01 0.00 -0.57 0.00 0.00 34.95 32.77 2ch1 s ARG 229 CO 0.31 -1.63 1.39 -0.09 -1.08 0.00 0.00 175.30 174.19 2ch1 h ARG 230 N 0.44 0.22 -5.62 3.89 9.65 -1.93 -3.46 114.38 117.58 2ch1 h ARG 230 Ca -0.51 -0.23 -0.46 0.00 -1.10 0.00 0.00 59.98 57.69 2ch1 h ARG 230 Cb 1.33 0.06 -0.19 0.00 -1.39 0.00 0.00 29.97 29.79 2ch1 h ARG 230 CO 0.53 0.95 -0.77 0.95 2.80 0.00 0.00 179.97 184.43 2ch1 s THR 231 N -3.27 1.48 0.42 0.20 -4.23 -1.26 -5.13 115.64 103.86 2ch1 s THR 231 Ca -0.03 -1.74 -0.26 0.00 -1.18 0.00 0.00 61.69 58.47 2ch1 s THR 231 Cb 0.10 -1.60 -0.09 0.00 1.34 0.00 0.00 72.50 72.25 2ch1 s THR 231 CO 0.83 -0.35 1.45 -0.54 -0.54 0.00 0.00 174.62 175.46 2ch1 s LYS 232 N -2.61 3.87 0.72 3.99 1.02 -1.26 -4.99 119.74 120.48 2ch1 s LYS 232 Ca 0.10 2.48 -0.15 0.00 0.02 0.00 0.00 55.97 58.42 2ch1 s LYS 232 Cb -0.06 -2.79 0.03 0.00 -0.52 0.00 0.00 37.83 34.50 2ch1 s LYS 232 CO 0.04 -0.69 1.18 -1.54 -0.92 0.00 0.00 175.35 173.42 2ch1 s SER 233 N -0.36 4.39 0.41 2.83 1.04 -1.26 -4.94 113.70 115.80 2ch1 s SER 233 Ca 0.57 2.25 0.17 0.00 0.48 0.00 0.00 55.95 59.43 2ch1 s SER 233 Cb -0.45 -2.58 0.88 0.00 0.10 0.00 0.00 66.02 63.97 2ch1 s SER 233 CO 0.59 -2.13 1.86 0.11 0.98 0.00 0.00 173.24 174.66 2ch1 h LYS 234 N -0.27 0.00 -4.66 4.02 1.57 -1.95 -3.41 116.57 111.87 2ch1 h LYS 234 Ca -0.47 0.00 -0.67 0.00 -1.87 0.00 0.00 60.65 57.64 2ch1 h LYS 234 Cb 1.28 0.00 -0.38 0.00 0.08 0.00 0.00 32.23 33.22 2ch1 h LYS 234 CO 0.51 0.31 -0.68 0.08 -0.57 0.00 0.00 179.45 179.09 2ch1 s VAL 235 N -4.08 2.60 0.25 0.50 1.01 -1.26 -4.98 120.40 114.43 2ch1 s VAL 235 Ca -0.02 -2.10 -0.04 0.00 0.00 0.00 0.00 61.98 59.82 2ch1 s VAL 235 Cb 0.13 -2.79 0.25 0.00 0.00 0.00 0.00 36.38 33.98 2ch1 s VAL 235 CO 0.69 -0.51 1.67 0.15 0.00 0.00 0.00 175.10 177.09 2ch1 h PHE 236 N 7.78 0.24 -0.86 5.22 3.57 -1.97 -1.01 116.94 129.91 2ch1 h PHE 236 Ca -0.10 0.05 0.20 0.00 3.53 0.00 0.00 57.97 61.65 2ch1 h PHE 236 Cb 1.03 0.01 -0.06 0.00 2.79 0.00 0.00 35.95 39.73 2ch1 h PHE 236 CO 0.52 -0.13 0.58 -0.92 -2.23 0.00 0.00 178.31 176.13 2ch1 h TYR 237 N 0.23 0.43 0.00 0.41 3.20 -1.98 -2.42 116.97 116.84 2ch1 h TYR 237 Ca 0.44 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.28 2ch1 h TYR 237 Cb 0.78 -0.13 -0.09 0.00 1.54 0.00 0.00 36.73 38.83 2ch1 h TYR 237 CO -0.29 0.12 -0.52 -2.67 -1.64 0.00 0.00 178.16 173.17 2ch1 n TRP 238 N -4.47 0.00 -1.65 -3.82 2.14 -1.07 -4.89 117.44 103.69 2ch1 n TRP 238 Ca 0.18 -0.92 -0.46 0.00 2.07 0.00 0.00 57.50 58.37 2ch1 n TRP 238 Cb 0.71 -0.17 -0.04 0.00 -0.81 0.00 0.00 31.31 30.99 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 -0.64 3.54 0.18 -0.67 -0.08 -0.41 -4.87 116.55 113.62 2ch1 n ASP 239 Ca 0.12 0.81 0.13 0.00 -1.51 0.00 0.00 54.79 54.34 2ch1 n ASP 239 Cb 0.79 -1.43 0.28 0.00 2.34 0.00 0.00 41.12 43.10 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 10.67 0.00 -0.38 -2.67 4.07 -1.90 0.93 115.31 126.04 2ch1 h LEU 240 Ca -0.46 0.00 -0.14 0.00 0.08 0.00 0.00 57.88 57.35 2ch1 h LEU 240 Cb 1.26 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.99 2ch1 h LEU 240 CO 0.95 0.00 -0.31 -0.07 -1.08 0.00 0.00 178.44 177.93 2ch1 h LEU 241 N 0.00 0.93 0.06 1.67 3.38 -1.98 0.04 115.31 119.42 2ch1 h LEU 241 Ca 0.00 -0.45 -0.27 0.00 0.09 0.00 0.00 57.88 57.25 2ch1 h LEU 241 Cb 0.87 -0.26 0.02 0.00 0.09 0.00 0.00 40.66 41.38 2ch1 h LEU 241 CO 0.00 1.19 -1.09 -0.07 0.09 0.00 0.00 178.44 178.56 2ch1 h LEU 242 N 0.69 0.85 -0.09 1.67 3.38 -1.80 -2.58 115.31 117.43 2ch1 h LEU 242 Ca 0.07 -0.79 -0.06 0.00 0.09 0.00 0.00 57.88 57.19 2ch1 h LEU 242 Cb 0.90 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.38 2ch1 h LEU 242 CO 0.08 1.54 -0.17 0.25 0.09 0.00 0.00 178.44 180.24 2ch1 h LEU 243 N 0.26 0.31 -1.51 1.67 5.85 -0.90 -2.81 115.31 118.17 2ch1 h LEU 243 Ca -0.15 -0.55 0.12 0.00 0.84 0.00 0.00 57.88 58.13 2ch1 h LEU 243 Cb 1.77 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 42.66 2ch1 h LEU 243 CO 0.21 0.80 0.48 1.23 -0.34 0.00 0.00 178.44 180.82 2ch1 h GLY 244 N -0.18 0.79 0.99 3.75 0.00 -1.10 -1.52 103.07 105.81 2ch1 h GLY 244 Ca 0.01 -0.22 -0.00 0.00 0.00 0.00 0.00 47.33 47.11 2ch1 h GLY 244 CO 0.04 0.11 -0.02 -0.57 0.00 0.00 0.00 176.54 176.09 2ch1 h ASN 245 N 0.52 -0.06 0.08 0.19 -0.73 -1.34 0.52 115.58 114.77 2ch1 h ASN 245 Ca 0.34 0.00 -0.05 0.00 1.87 0.00 0.00 56.30 58.47 2ch1 h ASN 245 Cb 0.63 0.02 -0.01 0.00 0.27 0.00 0.00 38.32 39.22 2ch1 h ASN 245 CO -0.12 -0.04 -0.16 0.22 -0.37 0.00 0.00 177.43 176.96 2ch1 h TYR 246 N -0.06 0.18 0.00 0.67 3.20 -1.22 -1.65 116.97 118.09 2ch1 h TYR 246 Ca -0.01 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.84 2ch1 h TYR 246 Cb 0.05 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 38.27 2ch1 h TYR 246 CO -0.08 0.34 0.00 0.91 -1.64 0.00 0.00 178.16 177.69 2ch1 n TRP 247 N -4.27 0.00 -2.97 -3.82 7.02 -0.60 -4.91 117.44 107.88 2ch1 n TRP 247 Ca -0.01 0.00 -0.12 0.00 -1.02 0.00 0.00 57.50 56.35 2ch1 n TRP 247 Cb 0.28 -0.10 0.05 0.00 -2.42 0.00 0.00 31.31 29.12 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 0.97 0.07 0.05 6.99 0.00 -0.62 -4.93 105.19 107.73 2ch1 n GLY 248 Ca 0.20 -0.16 0.11 0.00 0.00 0.00 0.00 46.02 46.17 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 -3.28 2.44 -1.54 0.00 4.12 -1.26 -4.47 117.35 113.37 2ch1 s TYR 250 Ca 0.01 -0.65 -0.09 0.00 0.02 0.00 0.00 57.07 56.36 2ch1 s TYR 250 Cb 0.13 -1.65 -0.03 0.00 -1.52 0.00 0.00 41.96 38.90 2ch1 s TYR 250 CO 0.81 0.45 2.77 -0.25 0.02 0.00 0.00 175.55 179.34 2ch1 n ASP 251 N -0.90 8.33 -3.93 2.29 8.00 -1.26 -4.83 116.55 124.24 2ch1 n ASP 251 Ca -0.05 -2.74 -0.10 0.00 0.71 0.00 0.00 54.79 52.61 2ch1 n ASP 251 Cb 0.66 -1.51 -0.11 0.00 -0.02 0.00 0.00 41.12 40.14 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 1.33 0.38 0.29 -1.24 2.02 -1.26 -5.14 118.70 115.08 2ch1 s GLU 252 Ca 0.64 -0.51 -0.29 0.00 0.02 0.00 0.00 54.97 54.83 2ch1 s GLU 252 Cb 0.18 0.15 -0.10 0.00 0.10 0.00 0.00 34.13 34.45 2ch1 s GLU 252 CO -0.07 -0.08 1.29 -1.25 0.02 0.00 0.00 175.26 175.17 2ch1 s PRO 253 N -1.41 4.39 0.15 0.39 0.04 -1.26 -4.96 135.00 132.35 2ch1 s PRO 253 Ca -0.15 2.13 -0.31 0.00 0.04 0.00 0.00 61.00 62.71 2ch1 s PRO 253 Cb -0.09 -3.11 -0.10 0.00 0.04 0.00 0.00 34.50 31.24 2ch1 s PRO 253 CO 0.00 -0.16 1.60 0.15 0.04 0.00 0.00 177.00 178.62 2ch1 s LYS 254 N -1.30 4.20 0.01 4.56 1.02 -1.26 -4.92 119.74 122.06 2ch1 s LYS 254 Ca 0.51 2.38 0.06 0.00 0.02 0.00 0.00 55.97 58.94 2ch1 s LYS 254 Cb -0.38 -3.23 -0.03 0.00 -0.52 0.00 0.00 37.83 33.67 2ch1 s LYS 254 CO 0.48 -0.64 -0.18 1.03 -0.92 0.00 0.00 175.35 175.12 2ch1 s ARG 255 N 1.41 2.18 0.12 1.68 0.52 -1.26 -4.99 118.95 118.60 2ch1 s ARG 255 Ca 0.71 -0.91 -0.35 0.00 -0.52 0.00 0.00 55.73 54.67 2ch1 s ARG 255 Cb -0.44 -2.22 -0.15 0.00 0.52 0.00 0.00 34.95 32.67 2ch1 s ARG 255 CO 0.31 0.56 1.49 0.98 0.02 0.00 0.00 175.30 178.67 2ch1 n TYR 256 N 1.83 1.97 0.02 -0.53 9.36 -1.26 -4.38 117.16 124.18 2ch1 n TYR 256 Ca -0.16 0.41 -0.01 0.00 3.32 0.00 0.00 57.90 61.46 2ch1 n TYR 256 Cb 0.52 -2.46 -0.00 0.00 -0.63 0.00 0.00 39.34 36.77 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 3.15 0.00 -3.60 2.98 -0.00 -1.26 -5.07 115.22 111.43 2ch1 n HIS 257 Ca 0.18 0.00 -0.11 0.00 -0.00 0.00 0.00 57.72 57.79 2ch1 n HIS 257 Cb 0.25 -0.04 -0.04 0.00 -0.00 0.00 0.00 29.99 30.16 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 -1.70 -0.28 -0.13 1.57 -3.43 -1.26 -5.07 115.29 104.99 2ch1 s HIS 258 Ca -0.02 -0.01 -0.29 0.00 -0.80 0.00 0.00 55.06 53.93 2ch1 s HIS 258 Cb 0.00 0.38 -0.02 0.00 -1.43 0.00 0.00 32.58 31.52 2ch1 s HIS 258 CO 0.03 -0.80 1.16 0.99 -2.00 0.00 0.00 174.74 174.13 2ch1 s THR 259 N -3.81 4.41 0.46 -5.38 2.01 -1.26 -5.01 115.64 107.07 2ch1 s THR 259 Ca 0.04 1.72 -0.12 0.00 0.31 0.00 0.00 61.69 63.63 2ch1 s THR 259 Cb 0.00 -4.10 -0.07 0.00 0.01 0.00 0.00 72.50 68.34 2ch1 s THR 259 CO -0.10 -0.07 0.86 0.68 -0.69 0.00 0.00 174.62 175.30 2ch1 s VAL 260 N 2.76 4.70 -1.18 3.82 -7.23 -1.26 -4.98 120.40 117.03 2ch1 s VAL 260 Ca 0.52 0.83 -0.19 0.00 -1.81 0.00 0.00 61.98 61.33 2ch1 s VAL 260 Cb -0.21 -3.74 0.08 0.00 0.56 0.00 0.00 36.38 33.07 2ch1 s VAL 260 CO 0.16 -0.63 1.58 0.00 -0.31 0.00 0.00 175.10 175.90 2ch1 s ALA 261 N -2.53 3.22 0.25 1.32 0.00 -1.26 -4.85 121.76 117.91 2ch1 s ALA 261 Ca 0.54 -2.76 -0.13 0.00 0.00 0.00 0.00 51.96 49.61 2ch1 s ALA 261 Cb -0.10 -4.51 0.34 0.00 0.00 0.00 0.00 23.12 18.85 2ch1 s ALA 261 CO 0.33 -3.32 1.54 0.43 0.00 0.00 0.00 175.76 174.75 2ch1 n SER 262 N 8.11 -0.50 -0.09 0.00 7.64 -1.26 -0.94 113.62 126.58 2ch1 n SER 262 Ca 0.41 1.71 -0.06 0.00 1.01 0.00 0.00 58.87 61.95 2ch1 n SER 262 Cb 0.47 -0.45 0.14 0.00 -1.01 0.00 0.00 64.21 63.36 2ch1 n SER 262 CO 0.00 0.00 0.00 0.78 -3.01 0.00 0.00 175.04 172.81 2ch1 h ASN 263 N 0.00 0.75 -0.17 6.43 2.35 -1.89 0.17 115.58 123.23 2ch1 h ASN 263 Ca 0.41 -0.22 -0.17 0.00 -0.55 0.00 0.00 56.30 55.77 2ch1 h ASN 263 Cb 0.65 -0.20 -0.00 0.00 0.05 0.00 0.00 38.32 38.82 2ch1 h ASN 263 CO -1.00 0.88 -0.52 -0.07 -1.65 0.00 0.00 177.43 175.07 2ch1 h LEU 264 N 0.69 0.82 -0.51 1.61 3.38 -1.53 -2.40 115.31 117.38 2ch1 h LEU 264 Ca 0.12 -0.43 0.01 0.00 0.09 0.00 0.00 57.88 57.67 2ch1 h LEU 264 Cb 0.58 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 2ch1 h LEU 264 CO 0.04 1.19 0.33 0.40 0.09 0.00 0.00 178.44 180.48 2ch1 h ILE 265 N 0.58 1.11 -0.86 1.22 2.04 -0.44 0.08 117.51 121.24 2ch1 h ILE 265 Ca 0.02 -0.23 0.05 0.00 1.00 0.00 0.00 64.86 65.71 2ch1 h ILE 265 Cb 1.10 0.39 -0.06 0.00 -0.74 0.00 0.00 36.82 37.50 2ch1 h ILE 265 CO 0.11 0.12 0.54 -0.26 0.00 0.00 0.00 178.15 178.66 2ch1 h PHE 266 N 0.67 1.00 -0.15 1.37 0.05 -0.87 -0.11 116.94 118.90 2ch1 h PHE 266 Ca 0.19 0.03 -0.14 0.00 3.82 0.00 0.00 57.97 61.87 2ch1 h PHE 266 Cb -0.05 -0.33 0.00 0.00 2.00 0.00 0.00 35.95 37.57 2ch1 h PHE 266 CO -0.05 0.53 -0.46 0.00 -0.18 0.00 0.00 178.31 178.15 2ch1 h ALA 267 N 1.39 0.25 -0.36 2.45 0.00 -1.10 -2.36 119.26 119.54 2ch1 h ALA 267 Ca 0.37 -0.48 0.03 0.00 0.00 0.00 0.00 54.91 54.83 2ch1 h ALA 267 Cb 0.13 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 2ch1 h ALA 267 CO -0.16 0.40 0.16 1.25 0.00 0.00 0.00 179.25 180.90 2ch1 h LEU 268 N 0.21 0.22 -0.46 0.00 5.85 -0.78 -0.72 115.31 119.62 2ch1 h LEU 268 Ca -0.02 0.02 0.09 0.00 0.84 0.00 0.00 57.88 58.82 2ch1 h LEU 268 Cb 1.08 -0.01 -0.08 0.00 0.37 0.00 0.00 40.66 42.02 2ch1 h LEU 268 CO 0.10 0.17 -0.03 -0.09 -0.34 0.00 0.00 178.44 178.25 2ch1 h ARG 269 N 0.34 0.08 -0.70 1.25 1.12 -0.94 0.26 114.38 115.79 2ch1 h ARG 269 Ca 0.15 -0.00 -0.06 0.00 -1.11 0.00 0.00 59.98 58.96 2ch1 h ARG 269 Cb 0.09 -0.02 -0.03 0.00 -0.01 0.00 0.00 29.97 30.00 2ch1 h ARG 269 CO -0.12 0.05 0.22 0.93 -3.11 0.00 0.00 179.97 177.93 2ch1 h GLU 270 N 0.08 1.07 -0.54 0.20 4.39 -1.00 0.55 114.58 119.34 2ch1 h GLU 270 Ca 0.23 -0.22 -0.03 0.00 0.34 0.00 0.00 59.36 59.68 2ch1 h GLU 270 Cb 0.35 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 28.81 2ch1 h GLU 270 CO -0.41 0.92 0.21 0.00 -1.16 0.00 0.00 179.01 178.57 2ch1 h ALA 271 N 1.20 0.70 -0.89 3.43 0.00 -0.41 -1.16 119.26 122.13 2ch1 h ALA 271 Ca 0.23 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2ch1 h ALA 271 Cb 0.29 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 2ch1 h ALA 271 CO -0.01 0.31 0.49 -0.07 0.00 0.00 0.00 179.25 179.97 2ch1 h LEU 272 N 0.73 1.11 -0.87 0.00 3.38 0.07 -2.78 115.31 116.95 2ch1 h LEU 272 Ca 0.18 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 2ch1 h LEU 272 Cb 0.20 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.63 2ch1 h LEU 272 CO -0.01 0.89 0.39 0.00 0.09 0.00 0.00 178.44 179.80 2ch1 h ALA 273 N 1.27 1.11 -0.55 1.53 0.00 -0.56 -0.61 119.26 121.44 2ch1 h ALA 273 Ca 0.31 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 55.07 2ch1 h ALA 273 Cb 0.03 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.45 2ch1 h ALA 273 CO -0.05 0.66 0.35 1.96 0.00 0.00 0.00 179.25 182.17 2ch1 h GLN 274 N 1.19 0.68 -0.01 0.00 4.20 -0.96 0.15 115.11 120.36 2ch1 h GLN 274 Ca 0.29 -0.04 -0.18 0.00 0.06 0.00 0.00 58.65 58.78 2ch1 h GLN 274 Cb 0.13 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.75 2ch1 h GLN 274 CO -0.03 0.45 -0.79 0.97 -0.67 0.00 0.00 178.83 178.76 2ch1 h ILE 275 N 0.70 1.49 -0.66 2.54 2.10 -1.27 -2.62 117.51 119.78 2ch1 h ILE 275 Ca 0.21 -2.48 -0.08 0.00 1.08 0.00 0.00 64.86 63.59 2ch1 h ILE 275 Cb -0.02 2.35 -0.03 0.00 -1.09 0.00 0.00 36.82 38.03 2ch1 h ILE 275 CO -0.07 0.72 0.10 0.00 -1.08 0.00 0.00 178.15 177.82 2ch1 h ALA 276 N 1.10 0.88 -0.49 0.18 0.00 -0.73 0.46 119.26 120.66 2ch1 h ALA 276 Ca -0.03 -0.27 -0.11 0.00 0.00 0.00 0.00 54.91 54.50 2ch1 h ALA 276 Cb 1.38 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 2ch1 h ALA 276 CO 0.12 0.65 -0.13 0.93 0.00 0.00 0.00 179.25 180.81 2ch1 h GLU 277 N 1.02 0.92 0.14 0.00 5.08 -0.63 -3.17 114.58 117.94 2ch1 h GLU 277 Ca 0.20 -0.34 -0.30 0.00 -1.00 0.00 0.00 59.36 57.92 2ch1 h GLU 277 Cb 0.45 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.64 2ch1 h GLU 277 CO 0.01 1.00 -1.44 1.49 -1.00 0.00 0.00 179.01 179.07 2ch1 h GLU 278 N 0.82 0.29 0.00 2.33 4.81 -1.43 -3.51 114.58 117.90 2ch1 h GLU 278 Ca 0.13 -0.50 0.00 0.00 -0.13 0.00 0.00 59.36 58.86 2ch1 h GLU 278 Cb 0.67 0.19 0.00 0.00 0.63 0.00 0.00 28.75 30.24 2ch1 h GLU 278 CO 0.05 1.19 0.00 0.41 -0.73 0.00 0.00 179.01 179.93 2ch1 n GLY 279 N 1.64 1.42 0.38 1.92 0.00 0.16 -4.61 105.19 106.11 2ch1 n GLY 279 Ca -0.14 -1.49 -0.13 0.00 0.00 0.00 0.00 46.02 44.26 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 -1.16 -0.44 0.99 3.38 -1.89 -2.64 115.31 113.55 2ch1 h LEU 280 Ca 0.00 0.14 0.09 0.00 0.09 0.00 0.00 57.88 58.20 2ch1 h LEU 280 Cb 0.00 0.46 -0.09 0.00 0.09 0.00 0.00 40.66 41.12 2ch1 h LEU 280 CO 0.00 -0.43 -0.14 -0.08 0.09 0.00 0.00 178.44 177.88 2ch1 h GLU 281 N -0.54 -0.04 -0.60 1.13 4.81 -1.95 -0.70 114.58 116.70 2ch1 h GLU 281 Ca 0.05 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.27 2ch1 h GLU 281 Cb 0.62 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.98 2ch1 h GLU 281 CO -0.30 -0.02 0.33 -0.91 -0.73 0.00 0.00 179.01 177.37 2ch1 h ASN 282 N -0.04 0.73 0.03 1.04 2.35 -1.78 -0.11 115.58 117.80 2ch1 h ASN 282 Ca 0.21 -0.05 -0.00 0.00 -0.55 0.00 0.00 56.30 55.91 2ch1 h ASN 282 Cb 0.36 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.54 2ch1 h ASN 282 CO -0.47 0.59 -0.01 1.56 -1.65 0.00 0.00 177.43 177.45 2ch1 h GLN 283 N 0.83 -0.04 -0.56 0.81 4.20 -0.91 -0.60 115.11 118.84 2ch1 h GLN 283 Ca 0.21 0.00 0.09 0.00 0.06 0.00 0.00 58.65 59.02 2ch1 h GLN 283 Cb 0.02 0.01 -0.07 0.00 0.30 0.00 0.00 27.48 27.74 2ch1 h GLN 283 CO -0.04 0.35 0.18 0.82 -0.67 0.00 0.00 178.83 179.47 2ch1 h ILE 284 N -0.43 0.75 -0.58 2.54 2.04 -1.05 -0.84 117.51 119.93 2ch1 h ILE 284 Ca -0.00 -0.12 -0.06 0.00 1.00 0.00 0.00 64.86 65.68 2ch1 h ILE 284 Cb 0.41 0.38 -0.03 0.00 -0.74 0.00 0.00 36.82 36.84 2ch1 h ILE 284 CO 0.01 0.06 0.11 0.11 0.00 0.00 0.00 178.15 178.43 2ch1 h LYS 285 N 0.34 0.93 -0.56 2.37 1.57 -0.98 -0.16 116.57 120.08 2ch1 h LYS 285 Ca 0.28 -0.22 -0.06 0.00 -1.87 0.00 0.00 60.65 58.78 2ch1 h LYS 285 Cb 0.36 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 2ch1 h LYS 285 CO -0.31 0.86 0.09 -0.09 -0.57 0.00 0.00 179.45 179.42 2ch1 h ARG 286 N 0.88 0.89 -0.06 3.15 2.43 -0.53 -1.50 114.38 119.64 2ch1 h ARG 286 Ca 0.18 -0.21 -0.22 0.00 -0.81 0.00 0.00 59.98 58.92 2ch1 h ARG 286 Cb 0.37 -0.12 0.01 0.00 -0.42 0.00 0.00 29.97 29.81 2ch1 h ARG 286 CO 0.01 0.83 -0.86 0.00 -1.51 0.00 0.00 179.97 178.43 2ch1 h ARG 287 N 0.85 0.59 -0.24 0.20 3.08 -0.81 -1.99 114.38 116.05 2ch1 h ARG 287 Ca 0.18 -0.55 -0.01 0.00 0.07 0.00 0.00 59.98 59.67 2ch1 h ARG 287 Cb 0.37 0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.55 2ch1 h ARG 287 CO 0.01 1.17 0.11 0.82 -1.07 0.00 0.00 179.97 181.01 2ch1 h ILE 288 N 0.37 1.14 -0.32 2.04 2.04 -0.98 -0.90 117.51 120.91 2ch1 h ILE 288 Ca -0.07 -0.40 0.04 0.00 1.00 0.00 0.00 64.86 65.43 2ch1 h ILE 288 Cb 1.49 0.97 -0.04 0.00 -0.74 0.00 0.00 36.82 38.50 2ch1 h ILE 288 CO 0.16 0.14 0.09 -0.33 0.00 0.00 0.00 178.15 178.21 2ch1 h GLU 289 N 0.25 0.20 -0.76 2.37 5.08 -1.24 -2.06 114.58 118.43 2ch1 h GLU 289 Ca 0.08 -0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.51 2ch1 h GLU 289 Cb 0.12 -0.05 -0.07 0.00 0.50 0.00 0.00 28.75 29.26 2ch1 h GLU 289 CO -0.01 0.14 0.42 0.00 -1.00 0.00 0.00 179.01 178.56 2ch1 h ALA 291 N 1.42 -0.39 -0.37 0.00 0.00 -0.71 -0.97 119.26 118.23 2ch1 h ALA 291 Ca 0.36 -0.03 0.08 0.00 0.00 0.00 0.00 54.91 55.32 2ch1 h ALA 291 Cb 0.30 0.42 -0.09 0.00 0.00 0.00 0.00 17.79 18.42 2ch1 h ALA 291 CO -0.23 -0.77 -0.25 1.96 0.00 0.00 0.00 179.25 179.96 2ch1 h GLN 292 N -0.43 -0.19 -0.95 0.00 1.08 -0.69 0.36 115.11 114.29 2ch1 h GLN 292 Ca 0.04 0.01 0.11 0.00 -1.45 0.00 0.00 58.65 57.36 2ch1 h GLN 292 Cb 0.48 0.04 -0.07 0.00 -0.05 0.00 0.00 27.48 27.88 2ch1 h GLN 292 CO -0.17 -0.13 0.60 0.82 -0.95 0.00 0.00 178.83 179.01 2ch1 h ILE 293 N -0.19 0.94 -0.14 2.54 2.04 -0.99 -0.55 117.51 121.15 2ch1 h ILE 293 Ca 0.18 -0.32 -0.02 0.00 1.00 0.00 0.00 64.86 65.70 2ch1 h ILE 293 Cb 0.48 -0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 36.48 2ch1 h ILE 293 CO -0.49 0.17 0.01 0.25 0.00 0.00 0.00 178.15 178.10 2ch1 h LEU 294 N 0.93 0.24 -0.32 1.44 5.85 0.88 -1.83 115.31 122.50 2ch1 h LEU 294 Ca 0.45 -0.28 0.03 0.00 0.84 0.00 0.00 57.88 58.92 2ch1 h LEU 294 Cb 0.46 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.39 2ch1 h LEU 294 CO -0.21 0.46 0.15 1.88 -0.34 0.00 0.00 178.44 180.37 2ch1 h TYR 295 N 0.01 0.27 -0.35 1.25 0.99 0.37 -0.84 116.97 118.66 2ch1 h TYR 295 Ca 0.04 0.01 0.03 0.00 2.00 0.00 0.00 58.73 60.82 2ch1 h TYR 295 Cb 0.33 -0.07 -0.03 0.00 1.00 0.00 0.00 36.73 37.95 2ch1 h TYR 295 CO 0.02 0.14 0.15 0.93 -0.00 0.00 0.00 178.16 179.41 2ch1 h GLU 296 N 0.31 0.31 -0.24 4.88 5.08 -1.06 -0.39 114.58 123.47 2ch1 h GLU 296 Ca 0.14 -0.02 -0.09 0.00 -1.00 0.00 0.00 59.36 58.38 2ch1 h GLU 296 Cb 0.07 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 2ch1 h GLU 296 CO -0.11 0.21 -0.25 0.78 -1.00 0.00 0.00 179.01 178.65 2ch1 h GLY 297 N 0.32 0.50 0.95 -3.84 0.00 -0.96 -1.16 103.07 98.88 2ch1 h GLY 297 Ca 0.15 -0.40 -0.11 0.00 0.00 0.00 0.00 47.33 46.97 2ch1 h GLY 297 CO -0.13 0.37 -0.25 1.41 0.00 0.00 0.00 176.54 177.94 2ch1 h LEU 298 N 0.41 0.71 -0.13 3.11 3.38 -0.86 -3.04 115.31 118.90 2ch1 h LEU 298 Ca 0.06 -0.46 0.05 0.00 0.09 0.00 0.00 57.88 57.62 2ch1 h LEU 298 Cb 0.65 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 41.14 2ch1 h LEU 298 CO 0.05 1.02 -0.28 1.23 0.09 0.00 0.00 178.44 180.55 2ch1 h GLY 299 N 0.40 -0.35 1.55 0.83 0.00 -0.54 -1.31 103.07 103.65 2ch1 h GLY 299 Ca 0.05 0.34 0.04 0.00 0.00 0.00 0.00 47.33 47.76 2ch1 h GLY 299 CO 0.06 -0.21 0.19 0.50 0.00 0.00 0.00 176.54 177.08 2ch1 h LYS 300 N -0.35 0.00 0.00 4.80 1.57 -1.22 0.26 116.57 121.63 2ch1 h LYS 300 Ca 0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 2ch1 h LYS 300 Cb 0.50 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.81 2ch1 h LYS 300 CO -0.33 0.00 -0.50 -1.33 -0.57 0.00 0.00 179.45 176.72 2ch1 n MET 301 N -3.57 0.05 -1.17 3.15 2.81 -0.59 -4.93 117.12 112.87 2ch1 n MET 301 Ca 0.00 0.01 0.00 0.00 -1.81 0.00 0.00 57.70 55.91 2ch1 n MET 301 Cb 0.29 -1.53 0.00 0.00 -0.71 0.00 0.00 33.22 31.27 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 0.58 3.86 3.03 0.00 0.91 -4.54 105.19 110.50 2ch1 n GLY 302 Ca 0.05 -0.82 -0.37 0.00 0.00 0.00 0.00 46.02 44.88 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 4.43 0.27 0.99 1.43 -0.65 -5.02 118.68 120.12 2ch1 s LEU 303 Ca 0.00 0.70 -0.02 0.00 -1.03 0.00 0.00 54.13 53.78 2ch1 s LEU 303 Cb 0.00 -2.32 -0.04 0.00 0.03 0.00 0.00 46.19 43.86 2ch1 s LEU 303 CO 0.00 0.37 0.48 -1.81 0.23 0.00 0.00 176.35 175.62 2ch1 s ASP 304 N -1.07 6.38 -0.16 2.29 1.11 -1.26 -4.34 116.67 119.62 2ch1 s ASP 304 Ca 0.19 0.51 -0.01 0.00 0.18 0.00 0.00 52.55 53.42 2ch1 s ASP 304 Cb -0.14 -2.06 -0.01 0.00 1.07 0.00 0.00 42.92 41.79 2ch1 s ASP 304 CO 0.09 -0.16 -0.12 -0.63 1.18 0.00 0.00 175.17 175.53 2ch1 s ILE 305 N -2.05 2.93 0.25 0.77 1.01 -1.26 -0.59 121.20 122.26 2ch1 s ILE 305 Ca 0.41 -0.68 -0.06 0.00 0.00 0.00 0.00 60.65 60.32 2ch1 s ILE 305 Cb -0.10 -2.26 0.28 0.00 0.01 0.00 0.00 42.46 40.39 2ch1 s ILE 305 CO 0.31 0.50 1.63 0.15 0.00 0.00 0.00 174.94 177.53 2ch1 h PHE 306 N 7.29 -0.03 -3.37 3.97 3.57 -1.49 -3.21 116.94 123.67 2ch1 h PHE 306 Ca -0.33 0.06 -0.67 0.00 3.53 0.00 0.00 57.97 60.56 2ch1 h PHE 306 Cb 1.19 0.13 -0.17 0.00 2.79 0.00 0.00 35.95 39.89 2ch1 h PHE 306 CO 0.52 -0.24 0.08 0.08 -2.23 0.00 0.00 178.31 176.52 2ch1 s VAL 307 N -6.10 4.85 -0.04 1.41 1.01 -1.26 -4.92 120.40 115.34 2ch1 s VAL 307 Ca -0.13 -0.25 -0.25 0.00 0.00 0.00 0.00 61.98 61.35 2ch1 s VAL 307 Cb 0.23 -4.26 -0.22 0.00 0.00 0.00 0.00 36.38 32.12 2ch1 s VAL 307 CO 0.76 -0.73 1.09 0.50 0.00 0.00 0.00 175.10 176.71 2ch1 h LYS 308 N 8.96 0.14 -6.28 2.72 3.64 -1.83 -3.43 116.57 120.50 2ch1 h LYS 308 Ca -0.27 -0.13 -0.57 0.00 -1.27 0.00 0.00 60.65 58.41 2ch1 h LYS 308 Cb 1.10 0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 32.90 2ch1 h LYS 308 CO 0.94 0.82 0.94 0.34 -2.27 0.00 0.00 179.45 180.22 2ch1 s ASP 309 N -6.16 6.78 0.56 4.20 -1.08 -1.26 -4.90 116.67 114.81 2ch1 s ASP 309 Ca -0.16 1.35 0.27 0.00 -0.52 0.00 0.00 52.55 53.48 2ch1 s ASP 309 Cb 0.01 -2.54 1.49 0.00 -1.46 0.00 0.00 42.92 40.43 2ch1 s ASP 309 CO 0.72 -0.96 2.02 -0.65 0.52 0.00 0.00 175.17 176.83 2ch1 h PRO 310 N 8.84 0.00 0.00 4.34 0.11 -1.99 -0.55 132.00 142.75 2ch1 h PRO 310 Ca -0.26 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.85 2ch1 h PRO 310 Cb 1.10 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 2ch1 h PRO 310 CO 1.01 0.00 -0.00 -0.09 -0.21 0.00 0.00 178.00 178.71 2ch1 h ARG 311 N 0.00 0.00 -0.02 1.05 2.43 -1.96 -2.99 114.38 112.89 2ch1 h ARG 311 Ca 0.17 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.34 2ch1 h ARG 311 Cb 0.81 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.36 2ch1 h ARG 311 CO -0.00 0.00 -0.05 0.72 -1.51 0.00 0.00 179.97 179.13 2ch1 n HIS 312 N -3.16 0.00 -3.03 2.20 8.25 -0.21 -5.01 115.22 114.26 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 0.11 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.17 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 -1.38 4.45 -0.29 -0.41 0.52 -1.13 -0.45 118.95 120.26 2ch1 s ARG 313 Ca 0.17 0.96 -0.28 0.00 -0.52 0.00 0.00 55.73 56.06 2ch1 s ARG 313 Cb 0.13 -3.39 0.01 0.00 0.52 0.00 0.00 34.95 32.22 2ch1 s ARG 313 CO 0.23 0.22 1.01 -1.17 0.02 0.00 0.00 175.30 175.61 2ch1 s LEU 314 N 0.23 4.01 0.47 2.53 2.96 0.94 -4.64 118.68 125.19 2ch1 s LEU 314 Ca 0.37 1.10 0.18 0.00 -0.22 0.00 0.00 54.13 55.56 2ch1 s LEU 314 Cb -0.19 -3.46 1.17 0.00 0.50 0.00 0.00 46.19 44.20 2ch1 s LEU 314 CO 0.21 -0.76 1.99 -0.65 -1.32 0.00 0.00 176.35 175.82 2ch1 h PRO 315 N 7.87 0.24 0.00 0.98 0.11 -1.89 -2.93 132.00 136.39 2ch1 h PRO 315 Ca -0.21 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.89 2ch1 h PRO 315 Cb 1.07 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.12 2ch1 h PRO 315 CO 0.99 0.16 -0.22 1.79 -0.21 0.00 0.00 178.00 180.51 2ch1 h THR 316 N 0.25 0.00 -3.38 -1.15 1.35 -1.87 -3.42 112.91 104.70 2ch1 h THR 316 Ca 0.26 -0.98 -0.41 0.00 -0.55 0.00 0.00 66.41 64.73 2ch1 h THR 316 Cb 0.69 1.86 -0.36 0.00 -1.73 0.00 0.00 68.15 68.62 2ch1 h THR 316 CO -0.05 0.00 -0.77 -0.69 -0.25 0.00 0.00 175.52 173.76 2ch1 s VAL 317 N -3.24 0.41 -0.08 6.82 1.01 -1.11 0.27 120.40 124.48 2ch1 s VAL 317 Ca 0.06 0.02 0.02 0.00 0.00 0.00 0.00 61.98 62.07 2ch1 s VAL 317 Cb 0.06 -0.50 0.01 0.00 0.00 0.00 0.00 36.38 35.96 2ch1 s VAL 317 CO 0.69 0.23 -0.12 -0.89 0.00 0.00 0.00 175.10 175.01 2ch1 s THR 318 N 1.39 1.21 -0.21 3.92 2.01 0.44 -4.27 115.64 120.15 2ch1 s THR 318 Ca -0.04 -0.50 -0.20 0.00 0.31 0.00 0.00 61.69 61.27 2ch1 s THR 318 Cb -0.13 -1.12 -0.03 0.00 0.01 0.00 0.00 72.50 71.23 2ch1 s THR 318 CO -0.03 0.38 0.58 -0.83 -0.69 0.00 0.00 174.62 174.03 2ch1 s GLY 319 N 0.86 2.02 -0.31 4.40 0.00 -1.26 -1.06 107.32 111.98 2ch1 s GLY 319 Ca -0.10 -0.36 -0.11 0.00 0.00 0.00 0.00 44.72 44.15 2ch1 s GLY 319 CO 0.01 1.23 0.18 -0.42 0.00 0.00 0.00 173.10 174.10 2ch1 s ILE 320 N 1.89 4.93 0.14 0.90 1.01 0.36 -1.25 121.20 129.18 2ch1 s ILE 320 Ca 0.26 -0.22 -0.31 0.00 0.00 0.00 0.00 60.65 60.38 2ch1 s ILE 320 Cb -0.16 -3.47 -0.08 0.00 0.01 0.00 0.00 42.46 38.76 2ch1 s ILE 320 CO 0.10 0.10 1.39 -0.04 0.00 0.00 0.00 174.94 176.49 2ch1 s MET 321 N 1.68 4.32 0.13 2.79 -1.94 0.24 0.19 119.30 126.71 2ch1 s MET 321 Ca 0.06 2.10 -0.31 0.00 -1.71 0.00 0.00 55.69 55.82 2ch1 s MET 321 Cb -0.17 -3.23 -0.09 0.00 2.01 0.00 0.00 34.83 33.35 2ch1 s MET 321 CO 0.08 -0.42 1.56 0.42 -0.01 0.00 0.00 175.02 176.66 2ch1 s ILE 322 N 0.91 2.85 0.84 2.53 -1.09 0.03 -4.56 121.20 122.69 2ch1 s ILE 322 Ca 0.63 0.54 -0.11 0.00 -2.23 0.00 0.00 60.65 59.48 2ch1 s ILE 322 Cb -0.37 -3.34 0.09 0.00 -1.58 0.00 0.00 42.46 37.25 2ch1 s ILE 322 CO 0.32 0.03 1.09 -2.84 -1.23 0.00 0.00 174.94 172.31 2ch1 s PRO 323 N 1.55 1.76 0.14 2.79 0.02 -1.26 -4.96 135.00 135.04 2ch1 s PRO 323 Ca 0.70 0.94 -0.29 0.00 0.02 0.00 0.00 61.00 62.37 2ch1 s PRO 323 Cb -0.41 -1.86 -0.05 0.00 0.02 0.00 0.00 34.50 32.20 2ch1 s PRO 323 CO 0.31 -1.93 1.56 0.87 -0.33 0.00 0.00 177.00 177.49 2ch1 h LYS 324 N -1.33 -0.35 0.00 5.54 1.57 -2.01 -2.22 116.57 117.77 2ch1 h LYS 324 Ca -0.47 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 2ch1 h LYS 324 Cb 1.26 0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.65 2ch1 h LYS 324 CO 0.54 -0.23 0.00 0.41 -0.57 0.00 0.00 179.45 179.59 2ch1 n GLY 325 N -1.40 -0.58 3.70 3.86 0.00 -1.26 -4.88 105.19 104.63 2ch1 n GLY 325 Ca -0.02 -0.11 -0.36 0.00 0.00 0.00 0.00 46.02 45.53 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 5.37 -0.55 1.61 1.01 -0.84 -5.04 120.40 119.96 2ch1 s VAL 326 Ca 0.27 0.18 -0.25 0.00 0.00 0.00 0.00 61.98 62.18 2ch1 s VAL 326 Cb 0.12 -3.47 0.04 0.00 0.00 0.00 0.00 36.38 33.07 2ch1 s VAL 326 CO 0.21 0.41 0.99 -0.62 0.00 0.00 0.00 175.10 176.08 2ch1 s ASP 327 N 0.60 6.37 0.22 3.32 -1.08 -1.26 -4.87 116.67 119.98 2ch1 s ASP 327 Ca 0.08 -0.22 -0.08 0.00 -0.52 0.00 0.00 52.55 51.80 2ch1 s ASP 327 Cb -0.12 -2.46 0.19 0.00 -1.46 0.00 0.00 42.92 39.07 2ch1 s ASP 327 CO 0.00 -1.26 1.87 4.11 0.52 0.00 0.00 175.17 180.41 2ch1 h TRP 328 N 9.33 1.11 0.00 -5.34 5.08 -1.96 -2.39 115.95 121.78 2ch1 h TRP 328 Ca -0.26 -0.00 -0.04 0.00 1.08 0.00 0.00 58.89 59.67 2ch1 h TRP 328 Cb 1.07 -0.36 -0.01 0.00 -3.00 0.00 0.00 29.16 26.86 2ch1 h TRP 328 CO 0.93 0.74 -0.21 2.35 -1.28 0.00 0.00 178.44 180.98 2ch1 h TRP 329 N 1.16 0.00 -0.26 0.12 7.01 -1.98 -1.85 115.95 120.15 2ch1 h TRP 329 Ca 0.30 0.00 -0.19 0.00 2.11 0.00 0.00 58.89 61.11 2ch1 h TRP 329 Cb -0.04 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.02 2ch1 h TRP 329 CO -0.00 0.21 -0.57 0.87 -2.79 0.00 0.00 178.44 176.15 2ch1 h LYS 330 N 0.00 0.86 0.81 2.65 6.56 -1.86 -2.01 116.57 123.58 2ch1 h LYS 330 Ca -0.00 -0.57 -0.04 0.00 -1.06 0.00 0.00 60.65 58.98 2ch1 h LYS 330 Cb 0.69 0.08 0.01 0.00 -0.57 0.00 0.00 32.23 32.43 2ch1 h LYS 330 CO 0.03 1.20 -0.39 0.28 -2.06 0.00 0.00 179.45 178.50 2ch1 h VAL 331 N 0.63 0.00 -0.96 0.50 2.07 -1.32 -2.96 116.25 114.21 2ch1 h VAL 331 Ca 0.00 -0.18 0.25 0.00 0.82 0.00 0.00 66.70 67.60 2ch1 h VAL 331 Cb 1.19 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.83 2ch1 h VAL 331 CO 0.13 0.00 0.50 0.28 0.02 0.00 0.00 177.57 178.50 2ch1 h SER 332 N -1.27 0.49 0.17 0.57 0.02 -1.40 -0.80 113.55 111.33 2ch1 h SER 332 Ca -0.11 0.16 -0.23 0.00 -0.84 0.00 0.00 61.79 60.77 2ch1 h SER 332 Cb 0.83 0.10 0.01 0.00 0.14 0.00 0.00 62.40 63.49 2ch1 h SER 332 CO 0.18 0.00 -0.91 1.56 -1.14 0.00 0.00 176.83 176.53 2ch1 h GLN 333 N 0.44 0.54 -0.54 3.45 1.08 -1.44 -2.44 115.11 116.22 2ch1 h GLN 333 Ca 0.63 -0.53 0.02 0.00 -1.45 0.00 0.00 58.65 57.32 2ch1 h GLN 333 Cb 1.26 0.14 -0.03 0.00 -0.05 0.00 0.00 27.48 28.80 2ch1 h GLN 333 CO -0.53 1.16 0.32 -0.92 -0.95 0.00 0.00 178.83 177.91 2ch1 h TYR 334 N 0.33 0.61 -0.78 2.96 3.20 -1.22 0.04 116.97 122.10 2ch1 h TYR 334 Ca -0.08 0.02 0.09 0.00 3.14 0.00 0.00 58.73 61.90 2ch1 h TYR 334 Cb 1.54 -0.20 -0.07 0.00 1.54 0.00 0.00 36.73 39.54 2ch1 h TYR 334 CO 0.07 0.35 0.44 0.00 -1.64 0.00 0.00 178.16 177.38 2ch1 h ALA 335 N 1.23 1.10 0.05 1.82 0.00 -1.00 0.80 119.26 123.27 2ch1 h ALA 335 Ca 0.21 0.03 -0.27 0.00 0.00 0.00 0.00 54.91 54.88 2ch1 h ALA 335 Cb 0.01 -0.11 0.02 0.00 0.00 0.00 0.00 17.79 17.71 2ch1 h ALA 335 CO -0.09 0.06 -1.11 1.98 0.00 0.00 0.00 179.25 180.10 2ch1 h MET 336 N 0.74 0.65 0.00 0.00 1.85 -1.19 0.21 114.93 117.20 2ch1 h MET 336 Ca 0.38 -0.78 -0.10 0.00 -0.61 0.00 0.00 59.70 58.59 2ch1 h MET 336 Cb 0.34 0.24 -0.01 0.00 0.43 0.00 0.00 31.60 32.59 2ch1 h MET 336 CO -0.24 1.34 -0.48 -0.91 -0.40 0.00 0.00 176.91 176.21 2ch1 h ASN 337 N 0.31 0.00 0.00 1.39 2.35 -0.46 -1.34 115.58 117.82 2ch1 h ASN 337 Ca -0.15 0.00 -0.21 0.00 -0.55 0.00 0.00 56.30 55.39 2ch1 h ASN 337 Cb 1.77 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 40.10 2ch1 h ASN 337 CO 0.22 0.48 -1.92 0.59 -1.65 0.00 0.00 177.43 175.15 2ch1 n ASN 338 N -3.66 1.51 0.00 5.81 3.02 0.23 -4.69 115.26 117.48 2ch1 n ASN 338 Ca -0.01 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.54 2ch1 n ASN 338 Cb 0.56 1.01 0.00 0.00 -0.61 0.00 0.00 39.78 40.73 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 -2.43 0.00 -2.34 3.10 3.01 -0.00 -4.97 117.46 113.83 2ch1 n PHE 339 Ca -0.19 0.00 -0.16 0.00 1.01 0.00 0.00 57.45 58.11 2ch1 n PHE 339 Cb 0.86 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 40.31 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 -0.16 -4.62 -4.73 4.37 7.64 -0.50 -4.78 113.62 110.83 2ch1 n SER 340 Ca 0.00 0.14 -0.38 0.00 1.01 0.00 0.00 58.87 59.64 2ch1 n SER 340 Cb 0.05 -3.92 -0.06 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 -5.63 4.29 -0.47 -3.43 2.96 -0.81 -0.25 118.68 115.34 2ch1 s LEU 341 Ca 0.00 0.78 -0.23 0.00 -0.22 0.00 0.00 54.13 54.46 2ch1 s LEU 341 Cb 0.00 -2.63 0.03 0.00 0.50 0.00 0.00 46.19 44.09 2ch1 s LEU 341 CO 0.00 0.04 0.78 -0.70 -1.32 0.00 0.00 176.35 175.15 2ch1 s GLU 342 N 0.46 3.36 -0.41 1.98 2.56 -0.66 -2.78 118.70 123.21 2ch1 s GLU 342 Ca 0.24 -0.22 -0.01 0.00 0.00 0.00 0.00 54.97 54.98 2ch1 s GLU 342 Cb -0.15 -3.97 0.11 0.00 2.00 0.00 0.00 34.13 32.12 2ch1 s GLU 342 CO 0.09 -1.17 0.18 0.08 -0.56 0.00 0.00 175.26 173.89 2ch1 s VAL 343 N 3.29 3.01 0.39 3.70 1.01 -1.26 -3.75 120.40 126.79 2ch1 s VAL 343 Ca 0.28 -2.25 -0.23 0.00 0.00 0.00 0.00 61.98 59.78 2ch1 s VAL 343 Cb -0.13 -3.09 -0.11 0.00 0.00 0.00 0.00 36.38 33.05 2ch1 s VAL 343 CO 0.21 -0.68 0.95 -1.58 0.00 0.00 0.00 175.10 174.00 2ch1 s GLN 344 N 0.93 4.35 0.00 2.72 2.00 -1.24 -4.70 119.66 123.72 2ch1 s GLN 344 Ca 0.10 1.20 0.00 0.00 -2.00 0.00 0.00 55.36 54.66 2ch1 s GLN 344 Cb -0.22 -2.40 0.00 0.00 0.80 0.00 0.00 33.01 31.19 2ch1 s GLN 344 CO -0.05 0.07 0.00 0.41 -0.50 0.00 0.00 175.29 175.22 2ch1 n GLY 345 N -0.20 -0.61 3.98 2.59 0.00 -1.26 0.13 105.19 109.82 2ch1 n GLY 345 Ca 0.05 -1.66 -0.22 0.00 0.00 0.00 0.00 46.02 44.19 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 -1.21 1.80 -0.16 -0.02 0.00 -0.74 -3.34 107.32 103.64 2ch1 s GLY 346 Ca 0.00 -1.45 -0.17 0.00 0.00 0.00 0.00 44.72 43.11 2ch1 s GLY 346 CO 0.00 -1.07 0.47 -2.27 0.00 0.00 0.00 173.10 170.23 2ch1 s LEU 347 N -4.89 0.21 0.00 0.66 0.20 -1.26 -4.52 118.68 109.08 2ch1 s LEU 347 Ca 0.60 0.89 0.00 0.00 0.69 0.00 0.00 54.13 56.31 2ch1 s LEU 347 Cb -0.09 1.63 0.00 0.00 -0.43 0.00 0.00 46.19 47.30 2ch1 s LEU 347 CO 0.40 -0.20 0.00 0.61 -0.29 0.00 0.00 176.35 176.88 2ch1 n GLY 348 N 2.66 3.27 0.50 7.98 0.00 -1.26 -1.28 105.19 117.06 2ch1 n GLY 348 Ca -0.14 0.14 0.30 0.00 0.00 0.00 0.00 46.02 46.32 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 -0.23 1.61 0.11 -1.94 0.10 132.00 131.65 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 -3.73 0.55 -1.75 -1.15 -2.24 -0.41 -4.85 114.28 100.70 2ch1 n THR 350 Ca 0.21 -0.77 -0.42 0.00 -2.27 0.00 0.00 64.05 60.79 2ch1 n THR 350 Cb 1.20 0.85 -0.03 0.00 -2.10 0.00 0.00 70.33 70.25 2ch1 n THR 350 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2ch1 s PHE 351 N -1.03 1.65 0.00 4.78 5.36 0.35 -1.47 117.98 127.61 2ch1 s PHE 351 Ca 0.21 -0.22 0.00 0.00 -0.96 0.00 0.00 56.93 55.97 2ch1 s PHE 351 Cb 0.12 -4.17 0.00 0.00 -0.34 0.00 0.00 43.02 38.64 2ch1 s PHE 351 CO 0.17 -5.06 0.00 0.41 -1.46 0.00 0.00 175.22 169.28 2ch1 n GLY 352 N 4.38 1.24 0.09 13.12 0.00 -1.26 -4.81 105.19 117.95 2ch1 n GLY 352 Ca 0.19 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.11 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 0.92 -3.91 1.61 5.02 -0.54 -4.92 118.16 114.34 2ch1 n LYS 353 Ca 0.00 0.01 -0.09 0.00 -2.02 0.00 0.00 58.31 56.21 2ch1 n LYS 353 Cb 0.00 -1.48 -0.08 0.00 -0.02 0.00 0.00 35.03 33.45 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 -2.45 -0.07 0.59 7.82 0.00 -0.85 -0.79 121.76 126.00 2ch1 s ALA 354 Ca -0.12 -0.67 -0.05 0.00 0.00 0.00 0.00 51.96 51.12 2ch1 s ALA 354 Cb 0.06 0.37 0.01 0.00 0.00 0.00 0.00 23.12 23.56 2ch1 s ALA 354 CO 0.74 -0.42 0.89 -1.58 0.00 0.00 0.00 175.76 175.39 2ch1 s TRP 355 N -3.44 3.22 -0.12 0.00 0.51 0.13 -1.80 118.94 117.44 2ch1 s TRP 355 Ca 0.02 0.59 0.01 0.00 -2.12 0.00 0.00 56.10 54.59 2ch1 s TRP 355 Cb 0.03 -2.74 0.02 0.00 -0.81 0.00 0.00 33.47 29.97 2ch1 s TRP 355 CO -0.09 -0.84 -0.12 1.03 -0.51 0.00 0.00 176.95 176.43 2ch1 s ARG 356 N -4.98 1.92 -0.20 4.98 0.52 0.12 -0.49 118.95 120.83 2ch1 s ARG 356 Ca 0.54 -0.43 -0.07 0.00 -0.52 0.00 0.00 55.73 55.25 2ch1 s ARG 356 Cb -0.10 -1.78 -0.04 0.00 0.52 0.00 0.00 34.95 33.55 2ch1 s ARG 356 CO 0.44 -0.18 0.05 0.08 0.02 0.00 0.00 175.30 175.72 2ch1 s VAL 357 N 1.36 4.57 -0.02 3.52 1.01 -0.22 -3.70 120.40 126.92 2ch1 s VAL 357 Ca 0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 61.98 61.87 2ch1 s VAL 357 Cb -0.14 -3.07 -0.04 0.00 0.00 0.00 0.00 36.38 33.13 2ch1 s VAL 357 CO -0.06 0.43 0.08 -0.83 0.00 0.00 0.00 175.10 174.72 2ch1 s GLY 358 N 0.70 2.01 -0.47 4.51 0.00 -0.56 -0.42 107.32 113.09 2ch1 s GLY 358 Ca 0.03 -0.85 0.02 0.00 0.00 0.00 0.00 44.72 43.91 2ch1 s GLY 358 CO 0.02 -0.72 0.22 -0.42 0.00 0.00 0.00 173.10 172.21 2ch1 s ILE 359 N -1.17 2.82 -0.03 0.90 1.01 0.14 -4.56 121.20 120.31 2ch1 s ILE 359 Ca 0.22 -2.78 -0.24 0.00 0.00 0.00 0.00 60.65 57.85 2ch1 s ILE 359 Cb -0.12 -2.95 0.05 0.00 0.01 0.00 0.00 42.46 39.44 2ch1 s ILE 359 CO 0.13 -0.74 0.51 -0.04 0.00 0.00 0.00 174.94 174.80 2ch1 s MET 360 N 0.32 0.88 6.74 2.79 -1.94 -1.26 -4.58 119.30 122.24 2ch1 s MET 360 Ca 0.14 0.06 0.00 0.00 -1.71 0.00 0.00 55.69 54.18 2ch1 s MET 360 Cb -0.22 0.41 0.00 0.00 2.01 0.00 0.00 34.83 37.02 2ch1 s MET 360 CO -0.04 -0.26 0.00 0.41 -0.01 0.00 0.00 175.02 175.12 2ch1 n GLY 361 N 1.08 3.36 0.08 -0.03 0.00 0.49 -2.78 105.19 107.38 2ch1 n GLY 361 Ca -0.20 -0.14 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 1.00 -0.79 1.61 -0.58 -0.53 -3.22 120.64 132.12 2ch1 n GLU 362 Ca 0.00 -0.15 0.02 0.00 -0.42 0.00 0.00 57.16 56.60 2ch1 n GLU 362 Cb 0.00 -1.50 0.30 0.00 -0.57 0.00 0.00 31.44 29.68 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 -0.21 6.99 -4.31 0.00 7.64 -1.20 -4.52 113.62 118.01 2ch1 n SER 364 Ca 0.31 -3.47 -0.22 0.00 1.01 0.00 0.00 58.87 56.50 2ch1 n SER 364 Cb 1.16 -1.12 -0.12 0.00 -1.01 0.00 0.00 64.21 63.12 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 -3.52 1.75 0.28 0.44 -4.23 -1.26 -4.75 115.64 104.36 2ch1 s THR 365 Ca 0.54 -1.79 0.02 0.00 -1.18 0.00 0.00 61.69 59.29 2ch1 s THR 365 Cb 0.40 -1.73 0.27 0.00 1.34 0.00 0.00 72.50 72.78 2ch1 s THR 365 CO -0.23 -0.24 1.76 0.58 -0.54 0.00 0.00 174.62 175.95 2ch1 h VAL 366 N 3.53 0.70 -0.30 2.29 2.07 -1.91 -1.05 116.25 121.58 2ch1 h VAL 366 Ca -0.43 -0.23 -0.11 0.00 0.82 0.00 0.00 66.70 66.75 2ch1 h VAL 366 Cb 1.20 -0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 2ch1 h VAL 366 CO 0.47 0.12 -0.25 1.56 0.02 0.00 0.00 177.57 179.49 2ch1 h GLN 367 N 0.67 0.59 -0.20 1.57 7.50 -1.96 -0.75 115.11 122.54 2ch1 h GLN 367 Ca 0.52 -0.24 -0.09 0.00 0.50 0.00 0.00 58.65 59.35 2ch1 h GLN 367 Cb 0.79 -0.03 -0.00 0.00 0.05 0.00 0.00 27.48 28.29 2ch1 h GLN 367 CO -0.38 0.79 -0.23 0.87 -1.50 0.00 0.00 178.83 178.38 2ch1 h LYS 368 N 0.52 0.51 -0.80 1.46 1.79 -1.58 -1.68 116.57 116.79 2ch1 h LYS 368 Ca 0.07 -0.28 -0.02 0.00 -2.18 0.00 0.00 60.65 58.24 2ch1 h LYS 368 Cb 0.71 0.01 -0.04 0.00 -1.58 0.00 0.00 32.23 31.34 2ch1 h LYS 368 CO 0.05 0.86 0.40 0.82 -1.08 0.00 0.00 179.45 180.51 2ch1 h ILE 369 N 0.18 1.24 -0.18 1.86 5.03 -1.08 0.00 117.51 124.57 2ch1 h ILE 369 Ca 0.03 -0.66 -0.01 0.00 -0.12 0.00 0.00 64.86 64.10 2ch1 h ILE 369 Cb 0.78 0.20 -0.01 0.00 -3.03 0.00 0.00 36.82 34.76 2ch1 h ILE 369 CO 0.05 0.29 0.08 1.56 -0.68 0.00 0.00 178.15 179.46 2ch1 h GLN 370 N 1.14 0.26 -0.92 2.37 1.08 -1.09 -1.70 115.11 116.24 2ch1 h GLN 370 Ca 0.28 -0.04 0.02 0.00 -1.45 0.00 0.00 58.65 57.46 2ch1 h GLN 370 Cb 0.08 -0.05 -0.05 0.00 -0.05 0.00 0.00 27.48 27.42 2ch1 h GLN 370 CO -0.04 0.30 0.61 0.35 -0.95 0.00 0.00 178.83 179.10 2ch1 h PHE 371 N 0.16 1.14 0.13 2.96 3.57 -0.96 -0.66 116.94 123.29 2ch1 h PHE 371 Ca 0.06 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.60 2ch1 h PHE 371 Cb 0.13 -0.39 -0.03 0.00 2.79 0.00 0.00 35.95 38.46 2ch1 h PHE 371 CO -0.02 0.70 -0.21 -0.92 -2.23 0.00 0.00 178.31 175.62 2ch1 h TYR 372 N 1.22 -0.56 -0.45 0.41 3.20 -0.79 0.24 116.97 120.23 2ch1 h TYR 372 Ca 0.35 0.01 0.07 0.00 3.14 0.00 0.00 58.73 62.30 2ch1 h TYR 372 Cb -0.10 0.23 -0.06 0.00 1.54 0.00 0.00 36.73 38.34 2ch1 h TYR 372 CO -0.01 -0.31 0.09 -0.07 -1.64 0.00 0.00 178.16 176.22 2ch1 h LEU 373 N -0.41 -0.01 0.30 2.82 3.38 -1.06 0.58 115.31 120.92 2ch1 h LEU 373 Ca 0.02 0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 2ch1 h LEU 373 Cb 0.42 0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 2ch1 h LEU 373 CO -0.10 0.03 -0.21 0.22 0.09 0.00 0.00 178.44 178.47 2ch1 h TYR 374 N 0.22 -0.55 -0.42 1.13 3.20 -0.82 -0.80 116.97 118.93 2ch1 h TYR 374 Ca 0.22 -0.00 -0.13 0.00 3.14 0.00 0.00 58.73 61.97 2ch1 h TYR 374 Cb 0.29 0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.75 2ch1 h TYR 374 CO -0.22 -0.32 -0.23 0.78 -1.64 0.00 0.00 178.16 176.53 2ch1 h GLY 375 N -0.51 0.98 0.47 1.82 0.00 -0.04 -0.83 103.07 104.97 2ch1 h GLY 375 Ca -0.03 -0.90 0.02 0.00 0.00 0.00 0.00 47.33 46.43 2ch1 h GLY 375 CO 0.01 0.82 -0.30 -2.75 0.00 0.00 0.00 176.54 174.32 2ch1 h PHE 376 N 0.73 -0.81 0.05 5.60 3.57 0.13 -1.18 116.94 125.03 2ch1 h PHE 376 Ca 0.09 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.63 2ch1 h PHE 376 Cb 0.80 0.34 -0.03 0.00 2.79 0.00 0.00 35.95 39.85 2ch1 h PHE 376 CO 0.06 -0.40 -0.17 -0.22 -2.23 0.00 0.00 178.31 175.34 2ch1 h LYS 377 N -0.52 -0.30 -0.50 1.11 3.64 -0.96 -0.00 116.57 119.05 2ch1 h LYS 377 Ca 0.03 0.02 0.14 0.00 -1.27 0.00 0.00 60.65 59.58 2ch1 h LYS 377 Cb 0.55 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.42 2ch1 h LYS 377 CO -0.18 -0.20 0.37 0.93 -2.27 0.00 0.00 179.45 178.11 2ch1 h GLU 378 N -0.31 0.00 0.13 1.90 4.39 -1.14 0.39 114.58 119.94 2ch1 h GLU 378 Ca 0.04 0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.57 2ch1 h GLU 378 Cb 0.35 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 29.02 2ch1 h GLU 378 CO -0.13 0.00 -0.77 0.77 -1.16 0.00 0.00 179.01 177.72 2ch1 h SER 379 N 0.00 0.42 -0.78 1.42 0.02 0.17 -1.54 113.55 113.25 2ch1 h SER 379 Ca 0.24 -0.95 0.06 0.00 -0.84 0.00 0.00 61.79 60.29 2ch1 h SER 379 Cb 0.98 -0.14 -0.06 0.00 0.14 0.00 0.00 62.40 63.33 2ch1 h SER 379 CO -0.00 1.37 0.47 0.25 -1.14 0.00 0.00 176.83 177.77 2ch1 h LEU 380 N -0.43 0.73 0.13 5.07 6.46 -0.73 -3.09 115.31 123.45 2ch1 h LEU 380 Ca -0.14 0.02 -0.01 0.00 -0.12 0.00 0.00 57.88 57.64 2ch1 h LEU 380 Cb 1.59 -0.13 0.00 0.00 -0.73 0.00 0.00 40.66 41.39 2ch1 h LEU 380 CO 0.13 0.47 -0.06 0.50 -0.62 0.00 0.00 178.44 178.86 2ch1 h LYS 381 N 0.86 -0.17 0.00 1.25 3.64 -0.93 0.03 116.57 121.25 2ch1 h LYS 381 Ca 0.34 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.73 2ch1 h LYS 381 Cb 0.17 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 2ch1 h LYS 381 CO -0.17 0.11 0.00 0.00 -2.27 0.00 0.00 179.45 177.12 2ch1 n ALA 382 N -2.32 1.66 -0.03 5.00 0.00 -0.58 -3.09 120.51 121.16 2ch1 n ALA 382 Ca -0.09 -0.02 -0.02 0.00 0.00 0.00 0.00 53.44 53.32 2ch1 n ALA 382 Cb 0.20 -1.27 -0.05 0.00 0.00 0.00 0.00 19.45 18.33 2ch1 n ALA 382 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2ch1 n THR 383 N -1.66 0.34 -3.34 0.00 5.66 -1.14 -4.72 114.28 109.42 2ch1 n THR 383 Ca 0.03 -0.25 -0.26 0.00 -3.05 0.00 0.00 64.05 60.53 2ch1 n THR 383 Cb 0.18 -0.58 -0.09 0.00 -1.55 0.00 0.00 70.33 68.29 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 -2.13 -0.57 0.18 1.09 8.25 -0.02 -5.00 115.22 117.02 2ch1 n HIS 384 Ca -0.08 -3.43 0.12 0.00 -0.26 0.00 0.00 57.72 54.06 2ch1 n HIS 384 Cb 0.60 0.02 0.62 0.00 1.12 0.00 0.00 29.99 32.35 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 5.05 0.00 -0.02 -0.41 0.11 -1.77 -0.67 132.00 134.30 2ch1 h PRO 385 Ca 0.20 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.31 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 0.42 0.00 -0.18 -0.25 -0.21 0.00 0.00 178.00 177.78 2ch1 n ASP 386 N -2.31 1.76 -4.77 -2.05 10.43 -1.26 -4.91 116.55 113.45 2ch1 n ASP 386 Ca -0.01 -1.41 -0.41 0.00 2.57 0.00 0.00 54.79 55.52 2ch1 n ASP 386 Cb 0.04 0.14 -0.02 0.00 1.84 0.00 0.00 41.12 43.13 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 -2.25 2.92 -0.15 1.24 5.04 -0.26 -5.01 117.35 118.88 2ch1 s TYR 387 Ca 0.28 1.26 -0.01 0.00 -2.44 0.00 0.00 57.07 56.16 2ch1 s TYR 387 Cb 0.20 -3.80 -0.02 0.00 0.35 0.00 0.00 41.96 38.69 2ch1 s TYR 387 CO 0.43 -2.34 -0.10 0.96 -1.34 0.00 0.00 175.55 173.17 2ch1 s ILE 388 N -0.88 3.22 -2.76 3.14 -4.36 -1.26 -5.05 121.20 113.24 2ch1 s ILE 388 Ca 0.52 -0.59 0.26 0.00 -0.26 0.00 0.00 60.65 60.58 2ch1 s ILE 388 Cb -0.42 -2.38 0.36 0.00 1.25 0.00 0.00 42.46 41.27 2ch1 s ILE 388 CO 0.53 0.50 1.49 0.49 0.24 0.00 0.00 174.94 178.20