#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i92 s LYS 2 N 0.00 4.38 0.33 3.17 2.20 -1.26 -5.07 119.74 123.49 3i92 s LYS 2 Ca 0.00 0.97 0.07 0.00 -0.36 0.00 0.00 55.97 56.65 3i92 s LYS 2 Cb 0.00 -3.51 -0.02 0.00 -1.51 0.00 0.00 37.83 32.79 3i92 s LYS 2 CO 0.00 -0.12 0.36 0.15 -0.36 0.00 0.00 175.35 175.38 3i92 s LYS 3 N 1.42 2.92 -0.38 4.03 1.02 -1.26 -5.00 119.74 122.48 3i92 s LYS 3 Ca 0.39 -1.15 -0.27 0.00 0.02 0.00 0.00 55.97 54.95 3i92 s LYS 3 Cb -0.17 -2.63 0.02 0.00 -0.52 0.00 0.00 37.83 34.52 3i92 s LYS 3 CO 0.16 0.10 0.98 -1.17 -0.92 0.00 0.00 175.35 174.51 3i92 s LEU 4 N -4.06 3.93 -0.24 3.17 2.96 -0.96 -4.93 118.68 118.56 3i92 s LEU 4 Ca 0.42 0.61 -0.19 0.00 -0.22 0.00 0.00 54.13 54.75 3i92 s LEU 4 Cb -0.07 -3.35 -0.03 0.00 0.50 0.00 0.00 46.19 43.24 3i92 s LEU 4 CO 0.28 -0.94 0.56 -0.89 -1.32 0.00 0.00 176.35 174.04 3i92 s THR 5 N 3.68 5.05 -0.06 3.68 2.01 -1.26 -1.89 115.64 126.84 3i92 s THR 5 Ca 0.41 1.00 0.05 0.00 0.31 0.00 0.00 61.69 63.45 3i92 s THR 5 Cb -0.11 -3.87 -0.01 0.00 0.01 0.00 0.00 72.50 68.52 3i92 s THR 5 CO 0.21 0.10 -0.22 -0.63 -0.69 0.00 0.00 174.62 173.39 3i92 s ILE 6 N 2.13 2.32 -0.24 1.82 1.01 -0.30 0.90 121.20 128.84 3i92 s ILE 6 Ca 0.24 -0.97 -0.09 0.00 0.00 0.00 0.00 60.65 59.83 3i92 s ILE 6 Cb -0.16 -1.87 -0.04 0.00 0.01 0.00 0.00 42.46 40.41 3i92 s ILE 6 CO 0.09 0.57 0.11 -0.83 0.00 0.00 0.00 174.94 174.88 3i92 s GLY 7 N -0.19 1.86 -0.53 6.18 0.00 -0.38 -1.51 107.32 112.75 3i92 s GLY 7 Ca -0.02 -1.01 -0.18 0.00 0.00 0.00 0.00 44.72 43.51 3i92 s GLY 7 CO 0.03 0.45 0.57 -2.27 0.00 0.00 0.00 173.10 171.88 3i92 s LEU 8 N 1.33 5.45 0.01 0.66 2.96 -0.96 0.33 118.68 128.46 3i92 s LEU 8 Ca 0.06 -1.31 0.07 0.00 -0.22 0.00 0.00 54.13 52.73 3i92 s LEU 8 Cb -0.15 -2.30 -0.02 0.00 0.50 0.00 0.00 46.19 44.22 3i92 s LEU 8 CO 0.05 -0.89 -0.21 -0.51 -1.32 0.00 0.00 176.35 173.47 3i92 s ILE 9 N 2.24 1.70 0.05 6.68 2.07 -0.73 -2.70 121.20 130.51 3i92 s ILE 9 Ca 0.09 -1.06 -0.26 0.00 -1.41 0.00 0.00 60.65 58.01 3i92 s ILE 9 Cb -0.24 -1.44 0.09 0.00 0.13 0.00 0.00 42.46 41.00 3i92 s ILE 9 CO 0.08 0.36 1.20 -0.83 -1.91 0.00 0.00 174.94 173.84 3i92 s GLY 10 N -0.82 -0.05 0.76 1.50 0.00 -1.26 -0.96 107.32 106.49 3i92 s GLY 10 Ca 0.08 -0.07 -0.11 0.00 0.00 0.00 0.00 44.72 44.62 3i92 s GLY 10 CO 0.00 4.36 1.08 -1.31 0.00 0.00 0.00 173.10 177.24 3i92 s ASN 11 N -3.64 4.76 0.27 1.64 -0.87 -1.24 -1.45 114.94 114.41 3i92 s ASN 11 Ca 0.26 1.54 -0.30 0.00 -1.57 0.00 0.00 52.86 52.79 3i92 s ASN 11 Cb -0.01 -2.32 -0.13 0.00 -0.02 0.00 0.00 41.25 38.77 3i92 s ASN 11 CO 0.01 -1.83 1.32 -2.65 -2.57 0.00 0.00 177.10 171.39 3i92 n PRO 12 N -3.37 1.97 -3.39 -0.60 -0.02 -1.26 -3.36 135.00 124.98 3i92 n PRO 12 Ca 0.08 0.70 -0.18 0.00 -2.02 0.00 0.00 63.50 62.08 3i92 n PRO 12 Cb 0.54 -2.30 0.08 0.00 -0.02 0.00 0.00 33.50 31.81 3i92 n PRO 12 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 3i92 n ASN 13 N 1.63 -3.04 -0.66 2.55 5.15 -1.26 -4.92 115.26 114.71 3i92 n ASN 13 Ca 0.09 -0.56 0.08 0.00 -0.60 0.00 0.00 54.58 53.59 3i92 n ASN 13 Cb 0.33 -4.82 0.22 0.00 -0.53 0.00 0.00 39.78 34.97 3i92 n ASN 13 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 3i92 n SER 14 N -2.93 3.20 -0.87 1.20 3.41 -1.21 -4.95 113.62 111.47 3i92 n SER 14 Ca -0.20 -3.15 -0.07 0.00 -0.26 0.00 0.00 58.87 55.19 3i92 n SER 14 Cb 0.63 -0.52 0.00 0.00 -0.26 0.00 0.00 64.21 64.07 3i92 n SER 14 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3i92 n GLY 15 N -0.88 0.15 0.07 5.00 0.00 -1.26 -4.60 105.19 103.66 3i92 n GLY 15 Ca 0.21 -0.57 -0.14 0.00 0.00 0.00 0.00 46.02 45.52 3i92 n GLY 15 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3i92 h LYS 16 N -0.12 0.07 -0.18 1.61 3.64 -1.92 -2.91 116.57 116.76 3i92 h LYS 16 Ca -0.16 -0.05 -0.15 0.00 -1.27 0.00 0.00 60.65 59.01 3i92 h LYS 16 Cb 1.12 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.94 3i92 h LYS 16 CO 0.19 0.69 -0.51 1.15 -2.27 0.00 0.00 179.45 178.70 3i92 h THR 17 N -0.53 1.32 -0.98 1.00 2.02 -1.97 -1.64 112.91 112.13 3i92 h THR 17 Ca -0.00 -1.74 0.02 0.00 0.77 0.00 0.00 66.41 65.45 3i92 h THR 17 Cb 0.70 1.74 -0.05 0.00 -1.74 0.00 0.00 68.15 68.80 3i92 h THR 17 CO 0.01 0.54 0.65 0.74 0.37 0.00 0.00 175.52 177.83 3i92 h THR 18 N 0.39 1.22 -0.43 3.16 2.02 -1.95 -0.62 112.91 116.70 3i92 h THR 18 Ca 0.02 -0.44 -0.07 0.00 0.77 0.00 0.00 66.41 66.68 3i92 h THR 18 Cb 1.03 -0.19 -0.02 0.00 -1.74 0.00 0.00 68.15 67.24 3i92 h THR 18 CO 0.09 0.24 -0.01 0.25 0.37 0.00 0.00 175.52 176.46 3i92 h LEU 19 N 1.29 0.75 -0.39 2.58 5.85 -1.29 -1.48 115.31 122.63 3i92 h LEU 19 Ca 0.37 -0.31 0.06 0.00 0.84 0.00 0.00 57.88 58.84 3i92 h LEU 19 Cb -0.09 -0.20 -0.06 0.00 0.37 0.00 0.00 40.66 40.68 3i92 h LEU 19 CO -0.10 0.88 0.05 0.15 -0.34 0.00 0.00 178.44 179.09 3i92 h PHE 20 N 0.60 0.08 -0.33 1.25 3.57 -0.57 -1.27 116.94 120.28 3i92 h PHE 20 Ca 0.12 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.56 3i92 h PHE 20 Cb 0.50 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.25 3i92 h PHE 20 CO 0.04 -0.02 -0.13 -0.91 -2.23 0.00 0.00 178.31 175.07 3i92 h ASN 21 N 0.17 0.68 -0.30 0.41 2.35 -1.10 0.11 115.58 117.90 3i92 h ASN 21 Ca 0.19 -0.39 0.09 0.00 -0.55 0.00 0.00 56.30 55.64 3i92 h ASN 21 Cb 0.24 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.41 3i92 h ASN 21 CO -0.27 0.92 0.27 1.56 -1.65 0.00 0.00 177.43 178.25 3i92 h GLN 22 N 0.44 0.00 0.00 0.81 1.08 -0.90 0.35 115.11 116.88 3i92 h GLN 22 Ca 0.08 0.00 -0.13 0.00 -1.45 0.00 0.00 58.65 57.15 3i92 h GLN 22 Cb 0.64 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.05 3i92 h GLN 22 CO 0.04 0.00 -0.88 -0.07 -0.95 0.00 0.00 178.83 176.97 3i92 h LEU 23 N 0.00 0.00 0.00 1.46 3.38 -0.99 -3.42 115.31 115.74 3i92 h LEU 23 Ca 0.14 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 57.76 3i92 h LEU 23 Cb 0.67 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.42 3i92 h LEU 23 CO -0.00 1.17 -0.96 0.35 0.09 0.00 0.00 178.44 179.09 3i92 n THR 24 N -4.52 0.29 0.00 0.22 -2.24 0.00 -4.68 114.28 103.36 3i92 n THR 24 Ca -0.21 -0.32 0.00 0.00 -2.27 0.00 0.00 64.05 61.25 3i92 n THR 24 Cb 0.50 0.01 0.00 0.00 -2.10 0.00 0.00 70.33 68.74 3i92 n THR 24 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3i92 n GLY 25 N 1.32 3.15 0.08 3.38 0.00 0.12 -0.51 105.19 112.73 3i92 n GLY 25 Ca 0.02 0.22 -0.05 0.00 0.00 0.00 0.00 46.02 46.21 3i92 n GLY 25 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3i92 h SER 26 N 0.00 0.00 -0.02 1.61 4.64 -1.95 -3.43 113.55 114.40 3i92 h SER 26 Ca 0.00 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.72 3i92 h SER 26 Cb 0.00 0.00 0.08 0.00 -0.31 0.00 0.00 62.40 62.17 3i92 h SER 26 CO 0.00 0.89 1.85 0.54 -0.87 0.00 0.00 176.83 179.24 3i92 n ARG 27 N -3.30 0.93 -3.77 4.77 1.74 0.33 -4.81 116.66 112.56 3i92 n ARG 27 Ca -0.01 -1.57 -0.13 0.00 -0.77 0.00 0.00 57.85 55.38 3i92 n ARG 27 Cb 0.90 -2.83 -0.09 0.00 -1.02 0.00 0.00 32.46 29.42 3i92 n ARG 27 CO 0.00 0.00 0.00 1.14 -1.52 0.00 0.00 177.63 177.25 3i92 s GLN 28 N 5.88 0.65 0.02 5.56 -2.07 -1.26 -1.08 119.66 127.35 3i92 s GLN 28 Ca 0.63 -0.19 0.08 0.00 -1.82 0.00 0.00 55.36 54.05 3i92 s GLN 28 Cb 0.13 0.29 -0.02 0.00 -1.09 0.00 0.00 33.01 32.32 3i92 s GLN 28 CO 0.20 -0.17 -0.24 -0.98 -1.32 0.00 0.00 175.29 172.78 3i92 s ARG 29 N -1.30 1.73 -0.12 9.60 1.70 -0.19 -5.00 118.95 125.38 3i92 s ARG 29 Ca -0.13 -0.95 -0.01 0.00 -0.47 0.00 0.00 55.73 54.17 3i92 s ARG 29 Cb -0.05 -1.80 -0.02 0.00 -0.57 0.00 0.00 34.95 32.51 3i92 s ARG 29 CO 0.04 0.48 -0.10 0.08 -1.08 0.00 0.00 175.30 174.72 3i92 s VAL 30 N -0.70 3.38 0.00 4.99 1.01 -1.26 -1.85 120.40 125.98 3i92 s VAL 30 Ca 0.10 -0.56 0.00 0.00 0.00 0.00 0.00 61.98 61.52 3i92 s VAL 30 Cb -0.09 -2.42 0.00 0.00 0.00 0.00 0.00 36.38 33.87 3i92 s VAL 30 CO 0.01 0.54 0.00 0.61 0.00 0.00 0.00 175.10 176.25 3i92 n GLY 31 N 3.18 4.49 3.14 4.51 0.00 0.24 -5.00 105.19 115.77 3i92 n GLY 31 Ca -0.18 -1.00 -0.15 0.00 0.00 0.00 0.00 46.02 44.69 3i92 n GLY 31 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3i92 s ASN 32 N 1.40 1.37 0.76 1.61 2.20 -1.26 0.68 114.94 121.70 3i92 s ASN 32 Ca 0.00 -0.68 -0.11 0.00 -0.94 0.00 0.00 52.86 51.13 3i92 s ASN 32 Cb 0.00 -0.00 0.05 0.00 -2.00 0.00 0.00 41.25 39.30 3i92 s ASN 32 CO 0.00 -0.19 1.10 0.26 -2.94 0.00 0.00 177.10 175.33 3i92 s TRP 33 N -1.79 2.51 0.16 1.54 0.52 -0.93 -4.72 118.94 116.23 3i92 s TRP 33 Ca -0.01 1.57 -0.32 0.00 0.02 0.00 0.00 56.10 57.37 3i92 s TRP 33 Cb -0.07 -3.10 -0.10 0.00 -1.15 0.00 0.00 33.47 29.05 3i92 s TRP 33 CO 0.01 -1.87 1.61 0.00 0.02 0.00 0.00 176.95 176.72 3i92 s ALA 34 N -2.77 3.80 -1.79 0.98 0.00 -1.26 -3.02 121.76 117.69 3i92 s ALA 34 Ca 0.63 1.40 0.00 0.00 0.00 0.00 0.00 51.96 53.99 3i92 s ALA 34 Cb -0.18 -3.64 0.00 0.00 0.00 0.00 0.00 23.12 19.29 3i92 s ALA 34 CO 0.53 -0.84 0.00 0.41 0.00 0.00 0.00 175.76 175.86 3i92 n GLY 35 N 3.83 1.67 3.27 0.00 0.00 -1.26 -4.95 105.19 107.74 3i92 n GLY 35 Ca 0.14 -0.15 -0.10 0.00 0.00 0.00 0.00 46.02 45.91 3i92 n GLY 35 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3i92 s VAL 36 N -2.58 -0.05 -0.40 1.61 -7.23 -1.17 -5.04 120.40 105.54 3i92 s VAL 36 Ca 0.00 0.10 0.18 0.00 -1.81 0.00 0.00 61.98 60.45 3i92 s VAL 36 Cb 0.00 -0.61 0.18 0.00 0.56 0.00 0.00 36.38 36.51 3i92 s VAL 36 CO 0.00 0.04 1.55 0.35 -0.31 0.00 0.00 175.10 176.73 3i92 n THR 37 N 4.32 1.17 -1.66 5.32 -2.24 -1.26 -3.87 114.28 116.06 3i92 n THR 37 Ca -0.23 0.61 -0.48 0.00 -2.27 0.00 0.00 64.05 61.69 3i92 n THR 37 Cb 0.55 -1.60 -0.05 0.00 -2.10 0.00 0.00 70.33 67.14 3i92 n THR 37 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 3i92 n VAL 38 N -2.10 0.14 -2.05 2.28 0.31 -1.26 -4.86 118.33 110.79 3i92 n VAL 38 Ca -0.01 -0.03 -0.38 0.00 -0.01 0.00 0.00 64.34 63.92 3i92 n VAL 38 Cb 0.06 -1.47 0.01 0.00 -0.91 0.00 0.00 33.84 31.53 3i92 n VAL 38 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 3i92 s GLU 39 N 1.65 3.64 -0.12 5.55 2.12 -1.26 -2.19 118.70 128.09 3i92 s GLU 39 Ca 0.84 2.03 0.02 0.00 0.36 0.00 0.00 54.97 58.22 3i92 s GLU 39 Cb -0.75 -2.47 0.01 0.00 0.26 0.00 0.00 34.13 31.18 3i92 s GLU 39 CO 0.44 -0.72 -0.16 0.50 -0.54 0.00 0.00 175.26 174.78 3i92 s ARG 40 N -2.61 2.32 -0.02 4.30 3.52 0.22 -4.65 118.95 122.02 3i92 s ARG 40 Ca 0.64 -0.60 0.03 0.00 -0.13 0.00 0.00 55.73 55.67 3i92 s ARG 40 Cb -0.35 -1.97 -0.00 0.00 -1.56 0.00 0.00 34.95 31.07 3i92 s ARG 40 CO 0.43 -0.07 -0.13 -1.59 -0.81 0.00 0.00 175.30 173.14 3i92 s LYS 41 N 1.00 1.21 0.08 5.12 -2.85 -1.26 0.83 119.74 123.86 3i92 s LYS 41 Ca -0.06 -0.44 -0.00 0.00 -1.00 0.00 0.00 55.97 54.47 3i92 s LYS 41 Cb -0.15 -1.11 -0.04 0.00 -2.06 0.00 0.00 37.83 34.47 3i92 s LYS 41 CO -0.02 0.20 -0.02 -1.83 0.10 0.00 0.00 175.35 173.78 3i92 s GLU 42 N -0.02 0.74 0.00 1.78 -1.05 -0.77 -1.17 118.70 118.21 3i92 s GLU 42 Ca -0.00 -1.30 0.00 0.00 -0.15 0.00 0.00 54.97 53.52 3i92 s GLU 42 Cb -0.08 0.10 0.00 0.00 -0.44 0.00 0.00 34.13 33.71 3i92 s GLU 42 CO 0.01 -0.12 0.00 0.41 0.95 0.00 0.00 175.26 176.51 3i92 n GLY 43 N 0.02 4.11 2.78 -3.83 0.00 0.89 -1.02 105.19 108.14 3i92 n GLY 43 Ca -0.12 -1.65 -0.15 0.00 0.00 0.00 0.00 46.02 44.11 3i92 n GLY 43 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3i92 s GLN 44 N -1.80 -0.03 0.13 1.61 -1.52 -0.24 -1.86 119.66 115.95 3i92 s GLN 44 Ca 0.00 0.19 -0.16 0.00 -1.95 0.00 0.00 55.36 53.44 3i92 s GLN 44 Cb 0.00 -0.24 0.03 0.00 -0.22 0.00 0.00 33.01 32.59 3i92 s GLN 44 CO 0.00 -0.16 0.40 -0.59 -0.25 0.00 0.00 175.29 174.69 3i92 s PHE 45 N 1.04 -0.17 -0.12 0.91 -0.71 -0.89 -4.44 117.98 113.61 3i92 s PHE 45 Ca -0.09 -0.16 0.03 0.00 -1.04 0.00 0.00 56.93 55.68 3i92 s PHE 45 Cb -0.12 0.25 0.01 0.00 -1.21 0.00 0.00 43.02 41.94 3i92 s PHE 45 CO -0.03 -0.71 -0.22 -1.12 -1.34 0.00 0.00 175.22 171.79 3i92 s SER 46 N -2.82 3.04 0.65 1.98 0.01 -1.26 -0.09 113.70 115.21 3i92 s SER 46 Ca 0.04 -0.57 -0.01 0.00 1.31 0.00 0.00 55.95 56.72 3i92 s SER 46 Cb 0.02 -1.40 0.02 0.00 0.21 0.00 0.00 66.02 64.87 3i92 s SER 46 CO -0.11 0.11 0.14 0.35 0.41 0.00 0.00 173.24 174.14 3i92 n THR 47 N 3.81 0.00 -0.32 1.44 -2.24 -0.28 -4.99 114.28 111.70 3i92 n THR 47 Ca -0.20 -0.17 -0.05 0.00 -2.27 0.00 0.00 64.05 61.37 3i92 n THR 47 Cb 0.52 -1.56 0.08 0.00 -2.10 0.00 0.00 70.33 67.27 3i92 n THR 47 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 3i92 h THR 48 N -0.67 1.26 0.00 4.28 2.02 -2.00 -3.35 112.91 114.45 3i92 h THR 48 Ca -0.05 -0.73 -0.18 0.00 0.77 0.00 0.00 66.41 66.23 3i92 h THR 48 Cb 0.15 0.15 -0.03 0.00 -1.74 0.00 0.00 68.15 66.68 3i92 h THR 48 CO 0.04 0.32 -1.87 0.47 0.37 0.00 0.00 175.52 174.84 3i92 n ASP 49 N -4.30 1.57 -4.27 4.18 10.43 -1.26 -5.03 116.55 117.86 3i92 n ASP 49 Ca 0.09 0.00 -0.28 0.00 2.57 0.00 0.00 54.79 57.16 3i92 n ASP 49 Cb 0.14 1.10 -0.15 0.00 1.84 0.00 0.00 41.12 44.04 3i92 n ASP 49 CO 0.00 0.00 0.00 -1.00 -1.07 0.00 0.00 177.20 175.13 3i92 s HIS 50 N -2.55 2.03 -0.41 1.24 3.76 -1.26 -5.09 115.29 113.02 3i92 s HIS 50 Ca -0.06 -0.39 -0.23 0.00 -0.15 0.00 0.00 55.06 54.23 3i92 s HIS 50 Cb 0.06 -1.27 0.02 0.00 1.11 0.00 0.00 32.58 32.49 3i92 s HIS 50 CO 0.59 0.02 0.79 -0.65 -0.85 0.00 0.00 174.74 174.63 3i92 s GLN 51 N -0.77 3.57 -0.02 1.40 -1.52 -1.26 -1.13 119.66 119.92 3i92 s GLN 51 Ca 0.09 0.09 -0.04 0.00 -1.95 0.00 0.00 55.36 53.54 3i92 s GLN 51 Cb -0.09 -3.88 -0.04 0.00 -0.22 0.00 0.00 33.01 28.78 3i92 s GLN 51 CO 0.00 -1.00 0.19 0.08 -0.25 0.00 0.00 175.29 174.31 3i92 s VAL 52 N 3.22 5.42 -0.10 1.09 1.01 0.88 -2.26 120.40 129.66 3i92 s VAL 52 Ca 0.31 -0.04 0.04 0.00 0.00 0.00 0.00 61.98 62.29 3i92 s VAL 52 Cb -0.12 -3.53 0.00 0.00 0.00 0.00 0.00 36.38 32.73 3i92 s VAL 52 CO 0.20 0.38 -0.24 0.28 0.00 0.00 0.00 175.10 175.72 3i92 s THR 53 N -1.28 2.05 -0.20 3.92 -1.32 -0.80 -2.09 115.64 115.93 3i92 s THR 53 Ca 0.26 -1.01 -0.01 0.00 -1.21 0.00 0.00 61.69 59.71 3i92 s THR 53 Cb -0.13 -1.78 0.01 0.00 -1.51 0.00 0.00 72.50 69.10 3i92 s THR 53 CO 0.16 0.56 -0.13 -0.22 -2.21 0.00 0.00 174.62 172.78 3i92 s LEU 54 N 0.38 2.52 -0.31 9.08 2.96 -0.78 -1.15 118.68 131.38 3i92 s LEU 54 Ca -0.18 -0.60 -0.15 0.00 -0.22 0.00 0.00 54.13 52.97 3i92 s LEU 54 Cb -0.18 -1.58 -0.02 0.00 0.50 0.00 0.00 46.19 44.91 3i92 s LEU 54 CO 0.08 -0.02 0.39 -0.69 -1.32 0.00 0.00 176.35 174.78 3i92 s VAL 55 N 1.35 5.15 -0.67 1.68 1.01 -0.57 -0.08 120.40 128.27 3i92 s VAL 55 Ca 0.04 0.29 -0.27 0.00 0.00 0.00 0.00 61.98 62.04 3i92 s VAL 55 Cb -0.14 -3.79 0.03 0.00 0.00 0.00 0.00 36.38 32.48 3i92 s VAL 55 CO -0.09 -0.01 1.26 -0.62 0.00 0.00 0.00 175.10 175.64 3i92 s ASP 56 N 1.70 6.25 0.55 3.32 3.68 -0.32 -2.27 116.67 129.60 3i92 s ASP 56 Ca 0.14 -0.19 -0.08 0.00 2.13 0.00 0.00 52.55 54.55 3i92 s ASP 56 Cb -0.16 -2.56 -0.04 0.00 -1.45 0.00 0.00 42.92 38.72 3i92 s ASP 56 CO 0.11 -1.71 0.91 -0.76 0.13 0.00 0.00 175.17 173.85 3i92 s LEU 57 N 5.51 3.42 0.37 -1.34 1.02 -1.10 -4.39 118.68 122.18 3i92 s LEU 57 Ca 0.39 1.16 -0.24 0.00 0.02 0.00 0.00 54.13 55.47 3i92 s LEU 57 Cb -0.08 -4.16 -0.10 0.00 0.02 0.00 0.00 46.19 41.87 3i92 s LEU 57 CO 0.19 -0.73 0.95 -2.16 0.02 0.00 0.00 176.35 174.62 3i92 s PRO 58 N -4.96 4.41 0.33 1.29 0.04 -1.26 -4.87 135.00 129.98 3i92 s PRO 58 Ca 0.51 1.24 -0.29 0.00 0.04 0.00 0.00 61.00 62.50 3i92 s PRO 58 Cb -0.11 -2.51 -0.11 0.00 0.04 0.00 0.00 34.50 31.81 3i92 s PRO 58 CO 0.49 0.13 1.54 0.20 0.04 0.00 0.00 177.00 179.40 3i92 s GLY 59 N -1.87 2.47 -0.09 0.56 0.00 -1.26 -4.76 107.32 102.37 3i92 s GLY 59 Ca 0.56 1.56 -0.13 0.00 0.00 0.00 0.00 44.72 46.71 3i92 s GLY 59 CO 0.19 2.42 0.34 -1.08 0.00 0.00 0.00 173.10 174.96 3i92 s THR 60 N -0.48 0.02 -0.01 0.90 -1.32 -0.53 -4.50 115.64 109.72 3i92 s THR 60 Ca 0.59 -0.16 -0.20 0.00 -1.21 0.00 0.00 61.69 60.70 3i92 s THR 60 Cb -0.47 -0.53 -0.27 0.00 -1.51 0.00 0.00 72.50 69.72 3i92 s THR 60 CO 0.54 -0.09 1.02 0.22 -2.21 0.00 0.00 174.62 174.11 3i92 h TYR 61 N 5.01 0.61 -3.11 9.09 3.20 -1.95 -3.29 116.97 126.53 3i92 h TYR 61 Ca -0.27 -0.37 -0.16 0.00 3.14 0.00 0.00 58.73 61.06 3i92 h TYR 61 Cb 1.18 -0.05 -0.04 0.00 1.54 0.00 0.00 36.73 39.36 3i92 h TYR 61 CO 0.44 1.23 -0.15 -1.13 -1.64 0.00 0.00 178.16 176.91 3i92 n SER 62 N -4.16 0.16 -1.43 -2.11 3.41 -1.26 -3.36 113.62 104.87 3i92 n SER 62 Ca -0.12 -1.69 -0.10 0.00 -0.26 0.00 0.00 58.87 56.70 3i92 n SER 62 Cb 0.75 0.47 0.18 0.00 -0.26 0.00 0.00 64.21 65.35 3i92 n SER 62 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3i92 n LEU 63 N 0.00 4.73 -3.92 1.04 4.77 -1.26 -4.93 117.00 117.43 3i92 n LEU 63 Ca 0.01 -3.83 -0.09 0.00 -0.03 0.00 0.00 56.01 52.07 3i92 n LEU 63 Cb 0.19 -0.67 -0.07 0.00 -2.33 0.00 0.00 43.42 40.54 3i92 n LEU 63 CO 0.10 1.29 -0.05 0.42 -1.33 0.00 0.00 177.39 177.82 3i92 s THR 64 N -3.38 0.09 -0.56 -5.08 -4.23 -1.26 -4.91 115.64 96.31 3i92 s THR 64 Ca 0.48 -1.31 -0.33 0.00 -1.18 0.00 0.00 61.69 59.35 3i92 s THR 64 Cb 0.42 -1.65 -0.17 0.00 1.34 0.00 0.00 72.50 72.45 3i92 s THR 64 CO 0.01 -0.43 1.93 0.00 -0.54 0.00 0.00 174.62 175.60 3i92 n GLN 69 N -0.16 0.00 -0.36 3.99 6.02 -1.26 -4.99 117.38 120.62 3i92 n GLN 69 Ca -0.10 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.89 3i92 n GLN 69 Cb 0.63 -1.24 0.00 0.00 1.02 0.00 0.00 30.24 30.65 3i92 n GLN 69 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 3i92 n THR 70 N 5.67 0.00 -4.63 5.09 -2.24 -1.26 -5.13 114.28 111.78 3i92 n THR 70 Ca 0.49 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.98 3i92 n THR 70 Cb -0.01 -1.61 -0.08 0.00 -2.10 0.00 0.00 70.33 66.53 3i92 n THR 70 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3i92 s SER 71 N -1.00 3.42 0.02 3.42 1.04 -1.26 -5.06 113.70 114.28 3i92 s SER 71 Ca 0.00 -1.66 -0.21 0.00 0.48 0.00 0.00 55.95 54.56 3i92 s SER 71 Cb 0.00 0.50 -0.16 0.00 0.10 0.00 0.00 66.02 66.45 3i92 s SER 71 CO 0.00 -0.89 1.29 -0.07 0.98 0.00 0.00 173.24 174.55 3i92 h LEU 72 N 1.59 0.33 -0.43 2.42 4.07 -2.00 -3.11 115.31 118.18 3i92 h LEU 72 Ca -0.39 -0.53 0.09 0.00 0.08 0.00 0.00 57.88 57.13 3i92 h LEU 72 Cb 1.29 -0.09 -0.09 0.00 1.08 0.00 0.00 40.66 42.85 3i92 h LEU 72 CO 0.65 0.80 -0.17 0.44 -1.08 0.00 0.00 178.44 179.07 3i92 h ASP 73 N -0.12 -0.60 -0.50 -0.43 5.19 -1.96 0.57 116.42 118.56 3i92 h ASP 73 Ca 0.01 0.15 0.07 0.00 -0.62 0.00 0.00 57.03 56.64 3i92 h ASP 73 Cb 0.73 0.35 -0.10 0.00 0.18 0.00 0.00 39.33 40.49 3i92 h ASP 73 CO 0.04 -0.21 -0.49 -0.08 -3.12 0.00 0.00 179.24 175.38 3i92 h GLU 74 N -0.08 -0.29 0.05 3.56 4.57 -1.79 -2.03 114.58 118.56 3i92 h GLU 74 Ca 0.21 0.02 -0.00 0.00 -1.18 0.00 0.00 59.36 58.41 3i92 h GLU 74 Cb 0.41 0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.06 3i92 h GLU 74 CO -0.49 -0.19 -0.02 0.37 -1.18 0.00 0.00 179.01 177.49 3i92 h GLN 75 N -0.30 -0.07 -0.90 1.92 5.75 -0.44 -0.42 115.11 120.65 3i92 h GLN 75 Ca 0.13 0.00 0.14 0.00 -0.15 0.00 0.00 58.65 58.77 3i92 h GLN 75 Cb 0.57 0.01 -0.09 0.00 1.07 0.00 0.00 27.48 29.05 3i92 h GLN 75 CO -0.65 0.31 0.52 0.97 -2.65 0.00 0.00 178.83 177.33 3i92 h ILE 76 N -0.46 0.80 0.84 2.39 -0.00 -0.12 0.13 117.51 121.09 3i92 h ILE 76 Ca -0.01 -0.26 -0.04 0.00 -0.00 0.00 0.00 64.86 64.55 3i92 h ILE 76 Cb 0.41 -0.03 0.00 0.00 -0.00 0.00 0.00 36.82 37.21 3i92 h ILE 76 CO 0.01 0.14 -0.44 0.00 -0.00 0.00 0.00 178.15 177.87 3i92 h ALA 77 N 1.55 -1.30 -0.57 0.18 0.00 -0.79 -2.10 119.26 116.24 3i92 h ALA 77 Ca 0.48 -0.25 0.09 0.00 0.00 0.00 0.00 54.91 55.22 3i92 h ALA 77 Cb 0.60 0.50 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 3i92 h ALA 77 CO -0.32 -1.22 0.38 0.00 0.00 0.00 0.00 179.25 178.08 3i92 h HIS 79 N 0.40 -0.60 -0.83 0.00 6.17 -0.89 -2.69 115.15 116.71 3i92 h HIS 79 Ca 0.26 -0.01 0.05 0.00 0.71 0.00 0.00 60.37 61.38 3i92 h HIS 79 Cb 0.49 0.20 -0.05 0.00 2.52 0.00 0.00 27.41 30.57 3i92 h HIS 79 CO -0.00 -0.36 0.54 -0.92 0.71 0.00 0.00 177.93 177.90 3i92 h TYR 80 N -0.67 0.95 -0.28 5.26 3.20 -0.47 -2.01 116.97 122.94 3i92 h TYR 80 Ca -0.07 0.02 -0.12 0.00 3.14 0.00 0.00 58.73 61.70 3i92 h TYR 80 Cb 0.51 -0.31 -0.01 0.00 1.54 0.00 0.00 36.73 38.45 3i92 h TYR 80 CO -0.04 0.52 -0.34 0.82 -1.64 0.00 0.00 178.16 177.48 3i92 h ILE 81 N 0.95 1.29 -0.31 1.81 1.08 -1.36 -2.87 117.51 118.10 3i92 h ILE 81 Ca 0.35 -1.47 0.00 0.00 -0.39 0.00 0.00 64.86 63.34 3i92 h ILE 81 Cb 0.15 1.44 0.00 0.00 -3.07 0.00 0.00 36.82 35.35 3i92 h ILE 81 CO -0.12 0.47 0.00 0.18 -0.69 0.00 0.00 178.15 177.99 3i92 n LEU 82 N -4.06 1.76 0.01 1.44 4.77 -0.79 -4.23 117.00 115.89 3i92 n LEU 82 Ca -0.01 -0.86 -0.15 0.00 -0.03 0.00 0.00 56.01 54.96 3i92 n LEU 82 Cb 0.48 -0.21 -0.14 0.00 -2.33 0.00 0.00 43.42 41.22 3i92 n LEU 82 CO 0.45 0.43 -0.57 0.77 -1.33 0.00 0.00 177.39 177.13 3i92 h SER 83 N 1.96 0.22 0.00 -1.43 4.64 -1.22 -3.49 113.55 114.23 3i92 h SER 83 Ca 0.00 -0.44 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 3i92 h SER 83 Cb 0.45 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 3i92 h SER 83 CO 0.00 1.38 0.00 0.61 -0.87 0.00 0.00 176.83 177.95 3i92 n GLY 84 N 1.73 0.75 0.24 -0.77 0.00 -1.26 -4.96 105.19 100.92 3i92 n GLY 84 Ca -0.22 0.00 0.09 0.00 0.00 0.00 0.00 46.02 45.89 3i92 n GLY 84 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3i92 h ASP 85 N 0.00 0.00 -2.98 1.61 3.32 -1.91 -3.43 116.42 113.03 3i92 h ASP 85 Ca 0.00 0.00 -0.63 0.00 0.02 0.00 0.00 57.03 56.42 3i92 h ASP 85 Cb 0.00 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 39.46 3i92 h ASP 85 CO 0.00 0.18 -0.43 0.00 -1.72 0.00 0.00 179.24 177.27 3i92 s ALA 86 N -4.35 3.75 0.02 3.45 0.00 -1.26 -4.72 121.76 118.65 3i92 s ALA 86 Ca -0.03 -0.58 0.12 0.00 0.00 0.00 0.00 51.96 51.47 3i92 s ALA 86 Cb 0.14 -2.15 0.07 0.00 0.00 0.00 0.00 23.12 21.18 3i92 s ALA 86 CO 0.64 0.38 1.43 -0.44 0.00 0.00 0.00 175.76 177.77 3i92 h ASP 87 N 5.75 0.00 -5.09 0.00 3.32 0.23 -3.47 116.42 117.16 3i92 h ASP 87 Ca -0.48 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.53 3i92 h ASP 87 Cb 1.19 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.72 3i92 h ASP 87 CO 0.67 0.68 0.18 -1.48 -1.72 0.00 0.00 179.24 177.56 3i92 s LEU 88 N -6.71 0.12 0.25 1.55 2.34 -1.15 -4.64 118.68 110.44 3i92 s LEU 88 Ca 0.02 -1.09 0.09 0.00 0.06 0.00 0.00 54.13 53.21 3i92 s LEU 88 Cb 0.09 2.58 -0.05 0.00 -0.56 0.00 0.00 46.19 48.25 3i92 s LEU 88 CO 0.77 -1.55 -0.15 -0.76 -1.06 0.00 0.00 176.35 173.60 3i92 s LEU 89 N -3.06 2.57 -0.33 1.48 1.43 -0.62 -1.25 118.68 118.90 3i92 s LEU 89 Ca 0.17 -1.06 0.03 0.00 -1.03 0.00 0.00 54.13 52.24 3i92 s LEU 89 Cb -0.04 -0.84 0.10 0.00 0.03 0.00 0.00 46.19 45.44 3i92 s LEU 89 CO 0.12 -0.12 0.06 -0.63 0.23 0.00 0.00 176.35 176.00 3i92 s ILE 90 N -2.80 1.97 -0.26 -0.59 1.01 0.15 -2.06 121.20 118.63 3i92 s ILE 90 Ca 0.27 -2.12 -0.29 0.00 0.00 0.00 0.00 60.65 58.51 3i92 s ILE 90 Cb -0.01 -2.45 -0.01 0.00 0.01 0.00 0.00 42.46 40.00 3i92 s ILE 90 CO 0.11 -0.60 1.33 0.21 0.00 0.00 0.00 174.94 175.99 3i92 s ASN 91 N 1.06 6.71 -0.47 3.58 2.47 -0.45 -1.78 114.94 126.06 3i92 s ASN 91 Ca 0.10 1.38 -0.19 0.00 0.42 0.00 0.00 52.86 54.57 3i92 s ASN 91 Cb -0.19 -2.54 0.04 0.00 -1.45 0.00 0.00 41.25 37.12 3i92 s ASN 91 CO -0.12 -1.02 0.56 -0.69 -3.72 0.00 0.00 177.10 172.11 3i92 s VAL 92 N 4.25 4.95 -0.17 -5.21 1.01 -0.13 0.59 120.40 125.68 3i92 s VAL 92 Ca 0.58 -0.40 -0.05 0.00 0.00 0.00 0.00 61.98 62.10 3i92 s VAL 92 Cb -0.19 -4.20 -0.03 0.00 0.00 0.00 0.00 36.38 31.96 3i92 s VAL 92 CO 0.22 -0.66 0.01 -0.69 0.00 0.00 0.00 175.10 173.98 3i92 s VAL 93 N 2.45 4.28 -0.31 2.92 1.01 -0.35 -4.12 120.40 126.28 3i92 s VAL 93 Ca 0.15 -0.22 -0.29 0.00 0.00 0.00 0.00 61.98 61.62 3i92 s VAL 93 Cb -0.18 -2.90 -0.01 0.00 0.00 0.00 0.00 36.38 33.29 3i92 s VAL 93 CO 0.13 0.48 1.52 -0.62 0.00 0.00 0.00 175.10 176.60 3i92 s ASP 94 N 0.39 6.35 0.49 3.32 2.15 -1.26 0.72 116.67 128.82 3i92 s ASP 94 Ca -0.01 1.23 0.20 0.00 0.43 0.00 0.00 52.55 54.40 3i92 s ASP 94 Cb -0.13 -2.54 1.24 0.00 -0.30 0.00 0.00 42.92 41.19 3i92 s ASP 94 CO 0.02 -1.35 2.06 0.00 -0.17 0.00 0.00 175.17 175.73 3i92 h ALA 95 N 10.77 1.60 0.00 3.66 0.00 -0.70 -1.30 119.26 133.29 3i92 h ALA 95 Ca -0.30 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.49 3i92 h ALA 95 Cb 1.13 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.90 3i92 h ALA 95 CO 1.04 0.16 0.00 -1.13 0.00 0.00 0.00 179.25 179.32 3i92 n SER 96 N -4.12 0.00 -2.73 0.00 3.41 -1.26 -3.60 113.62 105.32 3i92 n SER 96 Ca -0.02 -1.28 -0.04 0.00 -0.26 0.00 0.00 58.87 57.27 3i92 n SER 96 Cb 0.21 0.00 0.08 0.00 -0.26 0.00 0.00 64.21 64.24 3i92 n SER 96 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3i92 n ASN 97 N -0.79 0.08 -0.26 4.04 3.02 -0.51 -4.99 115.26 115.86 3i92 n ASN 97 Ca 0.12 -2.29 -0.12 0.00 -0.03 0.00 0.00 54.58 52.27 3i92 n ASN 97 Cb 0.06 0.10 -0.10 0.00 -0.61 0.00 0.00 39.78 39.23 3i92 n ASN 97 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 3i92 h LEU 98 N 2.12 -1.92 -0.80 3.41 3.38 -1.56 0.03 115.31 119.97 3i92 h LEU 98 Ca -0.25 0.27 0.07 0.00 0.09 0.00 0.00 57.88 58.06 3i92 h LEU 98 Cb 1.27 0.82 -0.06 0.00 0.09 0.00 0.00 40.66 42.77 3i92 h LEU 98 CO 0.09 -0.31 0.47 -0.08 0.09 0.00 0.00 178.44 178.71 3i92 h GLU 99 N -0.20 0.82 -0.12 1.13 4.81 -1.93 0.32 114.58 119.41 3i92 h GLU 99 Ca 0.11 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.28 3i92 h GLU 99 Cb 0.49 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 29.68 3i92 h GLU 99 CO -0.72 0.55 0.03 -0.09 -0.73 0.00 0.00 179.01 178.05 3i92 h ARG 100 N 0.85 0.18 0.00 1.92 9.65 -1.86 -3.27 114.38 121.86 3i92 h ARG 100 Ca 0.36 -0.04 -0.10 0.00 -1.10 0.00 0.00 59.98 59.10 3i92 h ARG 100 Cb 0.22 -0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 28.76 3i92 h ARG 100 CO -0.19 0.33 -0.48 -0.91 2.80 0.00 0.00 179.97 181.52 3i92 h ASN 101 N -0.00 0.00 0.72 -3.80 -0.26 0.42 -3.21 115.58 109.44 3i92 h ASN 101 Ca 0.04 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.78 3i92 h ASN 101 Cb 0.23 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.49 3i92 h ASN 101 CO -0.00 0.48 0.00 0.18 -1.06 0.00 0.00 177.43 177.03 3i92 n LEU 102 N -3.85 0.00 -0.04 1.61 4.77 0.99 -3.13 117.00 117.35 3i92 n LEU 102 Ca -0.01 0.46 -0.12 0.00 -0.03 0.00 0.00 56.01 56.31 3i92 n LEU 102 Cb 0.52 -0.46 -0.06 0.00 -2.33 0.00 0.00 43.42 41.09 3i92 n LEU 102 CO 0.40 -0.10 0.76 0.22 -1.33 0.00 0.00 177.39 177.34 3i92 h TYR 103 N 0.00 0.23 -0.61 -1.77 5.03 -1.68 -1.04 116.97 117.14 3i92 h TYR 103 Ca 0.00 -0.04 0.01 0.00 2.58 0.00 0.00 58.73 61.28 3i92 h TYR 103 Cb 0.36 -0.06 -0.03 0.00 1.55 0.00 0.00 36.73 38.54 3i92 h TYR 103 CO 0.00 0.43 0.40 1.25 -1.32 0.00 0.00 178.16 178.91 3i92 h LEU 104 N -0.03 0.68 -0.22 2.82 5.85 -1.55 -2.91 115.31 119.94 3i92 h LEU 104 Ca 0.04 -0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.80 3i92 h LEU 104 Cb 0.33 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 41.13 3i92 h LEU 104 CO 0.00 0.49 -0.16 0.74 -0.34 0.00 0.00 178.44 179.17 3i92 h THR 105 N 0.81 0.54 -0.77 1.05 2.02 -1.52 -2.08 112.91 112.96 3i92 h THR 105 Ca 0.23 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.46 3i92 h THR 105 Cb -0.07 0.54 -0.06 0.00 -1.74 0.00 0.00 68.15 66.82 3i92 h THR 105 CO -0.06 0.00 0.46 -0.07 0.37 0.00 0.00 175.52 176.23 3i92 h LEU 106 N -0.16 0.72 -0.29 2.58 3.38 -1.08 -2.18 115.31 118.29 3i92 h LEU 106 Ca 0.13 0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.15 3i92 h LEU 106 Cb 0.35 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 3i92 h LEU 106 CO -0.32 0.46 0.08 1.56 0.09 0.00 0.00 178.44 180.31 3i92 h GLN 107 N 0.85 0.19 -0.88 1.13 4.20 -1.20 -0.47 115.11 118.93 3i92 h GLN 107 Ca 0.34 -0.01 0.05 0.00 0.06 0.00 0.00 58.65 59.08 3i92 h GLN 107 Cb 0.16 -0.04 -0.05 0.00 0.30 0.00 0.00 27.48 27.85 3i92 h GLN 107 CO -0.17 0.13 0.58 -0.07 -0.67 0.00 0.00 178.83 178.62 3i92 h LEU 108 N 0.20 0.91 -0.60 1.46 3.38 -0.87 -2.15 115.31 117.64 3i92 h LEU 108 Ca 0.13 -0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.96 3i92 h LEU 108 Cb 0.12 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 3i92 h LEU 108 CO -0.15 0.61 -0.64 -0.07 0.09 0.00 0.00 178.44 178.28 3i92 h LEU 109 N 1.05 0.00 -0.95 1.67 3.38 -0.85 -2.46 115.31 117.15 3i92 h LEU 109 Ca 0.36 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.23 3i92 h LEU 109 Cb 0.11 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 3i92 h LEU 109 CO -0.12 0.64 -0.50 -0.33 0.09 0.00 0.00 178.44 178.22 3i92 h GLU 110 N 0.00 0.00 -0.10 1.13 5.08 -0.49 -2.05 114.58 118.15 3i92 h GLU 110 Ca -0.01 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.25 3i92 h GLU 110 Cb 1.21 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.44 3i92 h GLU 110 CO 0.08 0.50 -0.39 -0.07 -1.00 0.00 0.00 179.01 178.13 3i92 h LEU 111 N 0.00 0.23 -0.16 1.33 -0.00 -1.24 -3.43 115.31 112.05 3i92 h LEU 111 Ca -0.00 -0.09 0.00 0.00 -0.00 0.00 0.00 57.88 57.78 3i92 h LEU 111 Cb 0.93 -0.06 0.00 0.00 -0.00 0.00 0.00 40.66 41.52 3i92 h LEU 111 CO 0.06 0.61 0.00 0.61 -0.00 0.00 0.00 178.44 179.72 3i92 n GLY 112 N -0.24 0.57 3.72 0.83 0.00 -0.77 -4.30 105.19 105.00 3i92 n GLY 112 Ca -0.01 -0.79 -0.40 0.00 0.00 0.00 0.00 46.02 44.81 3i92 n GLY 112 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3i92 s ILE 113 N -2.16 5.01 0.10 -0.61 1.01 -1.21 -4.86 121.20 118.47 3i92 s ILE 113 Ca 0.00 1.44 -0.31 0.00 0.00 0.00 0.00 60.65 61.78 3i92 s ILE 113 Cb 0.00 -4.03 -0.08 0.00 0.01 0.00 0.00 42.46 38.35 3i92 s ILE 113 CO 0.00 0.28 1.53 -2.84 0.00 0.00 0.00 174.94 173.91 3i92 s PRO 114 N 0.62 4.24 0.09 2.79 0.02 -1.26 -4.80 135.00 136.70 3i92 s PRO 114 Ca 0.37 2.23 -0.12 0.00 0.02 0.00 0.00 61.00 63.49 3i92 s PRO 114 Cb -0.18 -3.38 0.01 0.00 0.02 0.00 0.00 34.50 30.97 3i92 s PRO 114 CO 0.18 -0.60 0.28 0.00 -0.33 0.00 0.00 177.00 176.53 3i92 s ILE 116 N -3.46 3.70 -0.15 0.00 1.01 -0.88 -4.27 121.20 117.15 3i92 s ILE 116 Ca 0.01 -0.60 -0.17 0.00 0.00 0.00 0.00 60.65 59.89 3i92 s ILE 116 Cb 0.02 -2.56 -0.04 0.00 0.01 0.00 0.00 42.46 39.90 3i92 s ILE 116 CO -0.09 0.51 0.45 -0.69 0.00 0.00 0.00 174.94 175.11 3i92 s VAL 117 N -0.90 5.19 -0.66 2.92 1.01 -0.27 -1.34 120.40 126.36 3i92 s VAL 117 Ca 0.15 0.86 -0.15 0.00 0.00 0.00 0.00 61.98 62.84 3i92 s VAL 117 Cb -0.11 -3.78 0.17 0.00 0.00 0.00 0.00 36.38 32.65 3i92 s VAL 117 CO 0.04 0.30 0.60 0.00 0.00 0.00 0.00 175.10 176.04 3i92 s ALA 118 N 0.88 3.82 -0.67 5.51 0.00 0.20 -0.76 121.76 130.74 3i92 s ALA 118 Ca 0.23 -2.87 -0.27 0.00 0.00 0.00 0.00 51.96 49.05 3i92 s ALA 118 Cb -0.15 -3.34 0.02 0.00 0.00 0.00 0.00 23.12 19.65 3i92 s ALA 118 CO 0.09 -2.12 1.40 -1.17 0.00 0.00 0.00 175.76 173.96 3i92 s LEU 119 N 0.97 3.26 0.13 0.00 2.96 -0.42 -1.21 118.68 124.37 3i92 s LEU 119 Ca 0.09 -0.11 0.05 0.00 -0.22 0.00 0.00 54.13 53.94 3i92 s LEU 119 Cb -0.22 -2.71 -0.04 0.00 0.50 0.00 0.00 46.19 43.72 3i92 s LEU 119 CO -0.02 -1.88 0.09 0.21 -1.32 0.00 0.00 176.35 173.43 3i92 s ASN 120 N 4.59 5.37 -0.70 3.68 2.47 0.22 -0.38 114.94 130.19 3i92 s ASN 120 Ca 0.45 -0.14 -0.04 0.00 0.42 0.00 0.00 52.86 53.55 3i92 s ASN 120 Cb -0.09 -1.37 0.00 0.00 -1.45 0.00 0.00 41.25 38.34 3i92 s ASN 120 CO 0.19 0.11 0.53 0.23 -3.72 0.00 0.00 177.10 174.44 3i92 n MET 121 N 0.02 -3.64 0.24 0.43 2.81 -1.06 -0.06 117.12 115.85 3i92 n MET 121 Ca -0.09 0.42 0.10 0.00 -1.81 0.00 0.00 57.70 56.33 3i92 n MET 121 Cb 0.53 -4.23 0.58 0.00 -0.71 0.00 0.00 33.22 29.39 3i92 n MET 121 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 3i92 h LEU 122 N -1.21 0.00 -1.66 4.03 4.07 -1.82 -2.10 115.31 116.62 3i92 h LEU 122 Ca -0.28 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.64 3i92 h LEU 122 Cb 1.18 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.92 3i92 h LEU 122 CO 0.28 0.20 -0.16 -2.24 -1.08 0.00 0.00 178.44 175.44 3i92 h ASP 123 N 0.00 0.02 0.04 -0.43 2.03 -1.91 1.01 116.42 117.17 3i92 h ASP 123 Ca -0.00 -0.00 -0.23 0.00 -0.73 0.00 0.00 57.03 56.07 3i92 h ASP 123 Cb 0.53 -0.00 0.02 0.00 -0.83 0.00 0.00 39.33 39.05 3i92 h ASP 123 CO 0.03 0.18 -0.92 0.40 -1.03 0.00 0.00 179.24 177.89 3i92 h ILE 124 N 0.02 1.35 -0.89 4.15 2.04 -1.80 -2.52 117.51 119.86 3i92 h ILE 124 Ca 0.00 -2.27 0.04 0.00 1.00 0.00 0.00 64.86 63.63 3i92 h ILE 124 Cb 0.29 2.61 -0.05 0.00 -0.74 0.00 0.00 36.82 38.93 3i92 h ILE 124 CO 0.02 0.68 0.58 0.00 0.00 0.00 0.00 178.15 179.43 3i92 h ALA 125 N 0.31 1.18 0.07 1.87 0.00 -0.78 0.12 119.26 122.04 3i92 h ALA 125 Ca -0.13 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 3i92 h ALA 125 Cb 1.62 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 19.10 3i92 h ALA 125 CO 0.18 0.42 -0.03 1.49 0.00 0.00 0.00 179.25 181.31 3i92 h GLU 126 N 1.11 -0.09 -0.68 0.00 4.81 0.98 0.26 114.58 120.97 3i92 h GLU 126 Ca 0.36 0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.63 3i92 h GLU 126 Cb 0.02 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.38 3i92 h GLU 126 CO -0.12 0.07 0.45 0.87 -0.73 0.00 0.00 179.01 179.55 3i92 h LYS 127 N -0.23 0.79 0.00 1.92 1.79 -1.10 0.54 116.57 120.28 3i92 h LYS 127 Ca -0.01 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.41 3i92 h LYS 127 Cb 0.20 -0.18 0.00 0.00 -1.58 0.00 0.00 32.23 30.67 3i92 h LYS 127 CO 0.02 0.52 0.00 0.94 -1.08 0.00 0.00 179.45 179.85 3i92 n GLN 128 N -4.46 0.91 -3.38 3.15 -0.06 0.38 -4.92 117.38 109.01 3i92 n GLN 128 Ca 0.09 0.00 -0.12 0.00 -2.00 0.00 0.00 57.00 54.96 3i92 n GLN 128 Cb 0.13 -1.28 0.01 0.00 -4.06 0.00 0.00 30.24 25.04 3i92 n GLN 128 CO 0.00 0.00 0.00 -1.71 -0.20 0.00 0.00 177.06 175.15 3i92 n ASN 129 N -0.78 -6.52 -3.80 1.69 2.85 0.19 -5.03 115.26 103.85 3i92 n ASN 129 Ca 0.12 -0.50 -0.13 0.00 -0.11 0.00 0.00 54.58 53.96 3i92 n ASN 129 Cb 0.06 -3.94 -0.14 0.00 1.24 0.00 0.00 39.78 37.00 3i92 n ASN 129 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 3i92 s ILE 130 N -3.07 -0.03 0.02 -1.44 1.01 0.82 -4.99 121.20 113.51 3i92 s ILE 130 Ca 0.08 0.10 0.07 0.00 0.00 0.00 0.00 60.65 60.90 3i92 s ILE 130 Cb -0.02 -0.15 -0.02 0.00 0.01 0.00 0.00 42.46 42.27 3i92 s ILE 130 CO 0.81 0.04 -0.22 0.00 0.00 0.00 0.00 174.94 175.57 3i92 s ARG 131 N 0.59 1.61 -0.21 2.79 1.70 -1.06 -3.83 118.95 120.54 3i92 s ARG 131 Ca -0.05 -0.90 -0.05 0.00 -0.47 0.00 0.00 55.73 54.26 3i92 s ARG 131 Cb -0.06 -1.66 -0.02 0.00 -0.57 0.00 0.00 34.95 32.63 3i92 s ARG 131 CO -0.02 0.44 0.00 0.42 -1.08 0.00 0.00 175.30 175.06 3i92 s ILE 132 N -0.68 3.89 -1.02 4.99 1.09 -1.26 -2.47 121.20 125.74 3i92 s ILE 132 Ca 0.09 -0.33 -0.25 0.00 -1.10 0.00 0.00 60.65 59.06 3i92 s ILE 132 Cb -0.09 -2.77 -0.11 0.00 -1.06 0.00 0.00 42.46 38.43 3i92 s ILE 132 CO 0.01 0.41 2.05 -1.61 -0.10 0.00 0.00 174.94 175.70 3i92 s GLU 133 N 1.20 2.10 0.21 2.79 0.41 0.79 -4.82 118.70 121.39 3i92 s GLU 133 Ca 0.03 -0.49 -0.11 0.00 -0.41 0.00 0.00 54.97 54.00 3i92 s GLU 133 Cb -0.15 -5.06 0.27 0.00 -1.78 0.00 0.00 34.13 27.41 3i92 s GLU 133 CO 0.01 -4.18 1.70 0.82 -0.49 0.00 0.00 175.26 173.12 3i92 h ILE 134 N 6.86 0.64 0.00 -1.63 2.04 -1.96 -1.17 117.51 122.29 3i92 h ILE 134 Ca 0.11 -0.08 -0.00 0.00 1.00 0.00 0.00 64.86 65.88 3i92 h ILE 134 Cb 0.98 0.38 -0.00 0.00 -0.74 0.00 0.00 36.82 37.44 3i92 h ILE 134 CO 1.14 0.04 -0.01 -0.78 0.00 0.00 0.00 178.15 178.55 3i92 h ASP 135 N 0.24 0.00 0.20 1.72 3.58 -1.93 0.73 116.42 120.96 3i92 h ASP 135 Ca 0.30 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.74 3i92 h ASP 135 Cb 0.44 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.50 3i92 h ASP 135 CO -0.40 0.01 -0.10 0.00 -2.88 0.00 0.00 179.24 175.87 3i92 h ALA 136 N 1.99 -0.27 -0.75 -0.78 0.00 -1.69 -2.68 119.26 115.08 3i92 h ALA 136 Ca -0.00 -0.20 0.15 0.00 0.00 0.00 0.00 54.91 54.85 3i92 h ALA 136 Cb 0.92 0.11 -0.10 0.00 0.00 0.00 0.00 17.79 18.72 3i92 h ALA 136 CO 0.00 -0.42 0.27 1.25 0.00 0.00 0.00 179.25 180.35 3i92 h LEU 137 N -0.73 0.21 -0.50 0.00 6.46 -1.05 -1.53 115.31 118.17 3i92 h LEU 137 Ca -0.03 0.12 0.08 0.00 -0.12 0.00 0.00 57.88 57.93 3i92 h LEU 137 Cb 0.50 0.12 -0.07 0.00 -0.73 0.00 0.00 40.66 40.48 3i92 h LEU 137 CO 0.05 0.06 0.12 -1.28 -0.62 0.00 0.00 178.44 176.77 3i92 h SER 138 N 0.39 0.06 -0.17 1.25 0.87 -0.86 -1.65 113.55 113.45 3i92 h SER 138 Ca 0.42 0.08 -0.01 0.00 -1.23 0.00 0.00 61.79 61.05 3i92 h SER 138 Cb 0.66 0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.72 3i92 h SER 138 CO -0.43 0.06 0.05 0.00 -0.53 0.00 0.00 176.83 175.98 3i92 h ALA 139 N 1.37 0.22 -0.34 6.23 0.00 -0.96 -0.75 119.26 125.04 3i92 h ALA 139 Ca 0.25 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 3i92 h ALA 139 Cb 0.31 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 3i92 h ALA 139 CO -0.30 -0.17 0.16 0.00 0.00 0.00 0.00 179.25 178.95 3i92 h ARG 140 N 0.10 0.48 -0.01 0.00 2.47 -0.89 -2.20 114.38 114.33 3i92 h ARG 140 Ca 0.05 -0.07 -0.13 0.00 -1.26 0.00 0.00 59.98 58.57 3i92 h ARG 140 Cb 0.22 -0.09 -0.02 0.00 -1.65 0.00 0.00 29.97 28.43 3i92 h ARG 140 CO -0.00 0.44 -0.62 -0.07 0.56 0.00 0.00 179.97 180.28 3i92 h LEU 141 N 0.41 0.03 -0.59 3.04 3.38 -1.38 -3.45 115.31 116.75 3i92 h LEU 141 Ca 0.12 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.99 3i92 h LEU 141 Cb 0.11 -0.01 0.02 0.00 0.09 0.00 0.00 40.66 40.87 3i92 h LEU 141 CO -0.02 0.64 -0.13 0.61 0.09 0.00 0.00 178.44 179.64 3i92 n GLY 142 N 0.24 0.55 3.71 0.83 0.00 -0.31 -4.85 105.19 105.37 3i92 n GLY 142 Ca -0.01 -0.55 -0.08 0.00 0.00 0.00 0.00 46.02 45.38 3i92 n GLY 142 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3i92 s PRO 144 N -3.93 3.17 -0.10 0.00 0.02 -1.26 -4.57 135.00 128.33 3i92 s PRO 144 Ca 0.13 2.07 0.00 0.00 0.02 0.00 0.00 61.00 63.23 3i92 s PRO 144 Cb -0.04 -2.19 0.02 0.00 0.02 0.00 0.00 34.50 32.31 3i92 s PRO 144 CO 0.05 -1.11 -0.09 0.08 -0.33 0.00 0.00 177.00 175.60 3i92 s VAL 145 N -1.40 1.07 -0.19 3.83 1.01 -1.26 -1.12 120.40 122.34 3i92 s VAL 145 Ca 0.72 -0.36 0.01 0.00 0.00 0.00 0.00 61.98 62.36 3i92 s VAL 145 Cb -0.36 -1.05 0.03 0.00 0.00 0.00 0.00 36.38 34.99 3i92 s VAL 145 CO 0.42 0.36 -0.18 -0.63 0.00 0.00 0.00 175.10 175.08 3i92 s ILE 146 N 1.36 1.99 0.29 2.22 -1.09 0.06 -4.96 121.20 121.07 3i92 s ILE 146 Ca -0.01 -0.98 -0.29 0.00 -2.23 0.00 0.00 60.65 57.13 3i92 s ILE 146 Cb -0.14 -1.85 -0.10 0.00 -1.58 0.00 0.00 42.46 38.79 3i92 s ILE 146 CO -0.04 0.45 1.32 -2.16 -1.23 0.00 0.00 174.94 173.28 3i92 s PRO 147 N 1.30 4.36 -0.02 2.79 0.04 -1.26 -1.30 135.00 140.91 3i92 s PRO 147 Ca 0.03 2.18 -0.04 0.00 0.04 0.00 0.00 61.00 63.22 3i92 s PRO 147 Cb -0.14 -3.11 0.00 0.00 0.04 0.00 0.00 34.50 31.30 3i92 s PRO 147 CO -0.12 -0.23 0.08 -0.51 0.04 0.00 0.00 177.00 176.27 3i92 s LEU 148 N -1.18 1.73 -0.44 -3.56 1.02 0.49 -4.31 118.68 112.43 3i92 s LEU 148 Ca 0.52 -0.02 0.03 0.00 0.02 0.00 0.00 54.13 54.68 3i92 s LEU 148 Cb -0.39 0.36 0.12 0.00 0.02 0.00 0.00 46.19 46.30 3i92 s LEU 148 CO 0.48 -0.16 0.19 -0.69 0.02 0.00 0.00 176.35 176.19 3i92 s VAL 149 N -0.54 2.13 0.32 -1.59 1.01 -1.17 -2.55 120.40 118.02 3i92 s VAL 149 Ca -0.06 -2.75 0.04 0.00 0.00 0.00 0.00 61.98 59.20 3i92 s VAL 149 Cb -0.04 -2.52 0.29 0.00 0.00 0.00 0.00 36.38 34.12 3i92 s VAL 149 CO 0.00 -0.75 1.91 0.28 0.00 0.00 0.00 175.10 176.53 3i92 h SER 150 N 6.97 0.80 0.34 3.32 0.02 -1.91 0.57 113.55 123.67 3i92 h SER 150 Ca -0.06 0.02 -0.04 0.00 -0.84 0.00 0.00 61.79 60.86 3i92 h SER 150 Cb 0.94 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 63.32 3i92 h SER 150 CO 0.59 0.49 -0.19 0.71 -1.14 0.00 0.00 176.83 177.28 3i92 h THR 151 N 0.90 0.87 0.00 -2.27 1.35 -1.93 -3.14 112.91 108.68 3i92 h THR 151 Ca 0.39 -0.74 0.00 0.00 -0.55 0.00 0.00 66.41 65.52 3i92 h THR 151 Cb 0.34 1.43 0.00 0.00 -1.73 0.00 0.00 68.15 68.19 3i92 h THR 151 CO -0.16 0.19 -0.86 0.54 -0.25 0.00 0.00 175.52 174.98 3i92 n ARG 152 N -3.91 1.07 -1.36 4.72 5.12 -0.23 -5.01 116.66 117.08 3i92 n ARG 152 Ca -0.02 -0.00 -0.06 0.00 -1.93 0.00 0.00 57.85 55.84 3i92 n ARG 152 Cb 0.28 -1.35 -0.02 0.00 -1.16 0.00 0.00 32.46 30.22 3i92 n ARG 152 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3i92 n GLY 153 N 1.42 0.69 3.68 -0.13 0.00 0.02 -5.01 105.19 105.87 3i92 n GLY 153 Ca 0.03 -0.77 -0.42 0.00 0.00 0.00 0.00 46.02 44.86 3i92 n GLY 153 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3i92 s ARG 154 N -2.85 4.36 -1.08 1.61 3.00 -1.06 -3.34 118.95 119.60 3i92 s ARG 154 Ca 0.00 1.57 -0.00 0.00 0.00 0.00 0.00 55.73 57.30 3i92 s ARG 154 Cb 0.00 -3.57 0.00 0.00 0.00 0.00 0.00 34.95 31.38 3i92 s ARG 154 CO 0.00 -0.43 0.03 0.41 0.00 0.00 0.00 175.30 175.31 3i92 n GLY 155 N 3.29 -0.15 0.17 -3.53 0.00 -1.26 -3.05 105.19 100.66 3i92 n GLY 155 Ca 0.10 -0.34 -0.20 0.00 0.00 0.00 0.00 46.02 45.59 3i92 n GLY 155 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3i92 h ILE 156 N -0.07 1.35 -0.13 -0.61 1.08 -1.86 -0.42 117.51 116.84 3i92 h ILE 156 Ca -0.31 -2.25 -0.08 0.00 -0.39 0.00 0.00 64.86 61.83 3i92 h ILE 156 Cb 1.22 2.59 -0.01 0.00 -3.07 0.00 0.00 36.82 37.55 3i92 h ILE 156 CO 0.36 0.68 -0.27 -0.33 -0.69 0.00 0.00 178.15 177.89 3i92 h GLU 157 N 0.13 0.23 -0.13 2.37 4.39 -1.91 0.07 114.58 119.73 3i92 h GLU 157 Ca -0.12 -0.08 -0.14 0.00 0.34 0.00 0.00 59.36 59.36 3i92 h GLU 157 Cb 1.60 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 30.22 3i92 h GLU 157 CO 0.18 0.50 -0.51 0.00 -1.16 0.00 0.00 179.01 178.01 3i92 h ALA 158 N 1.51 0.88 0.02 3.43 0.00 -1.93 -2.39 119.26 120.78 3i92 h ALA 158 Ca 0.03 -0.49 -0.00 0.00 0.00 0.00 0.00 54.91 54.45 3i92 h ALA 158 Cb 0.60 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.30 3i92 h ALA 158 CO 0.04 0.67 -0.01 1.25 0.00 0.00 0.00 179.25 181.21 3i92 h LEU 159 N 0.28 -0.02 -1.04 0.00 5.85 -0.49 -2.80 115.31 117.10 3i92 h LEU 159 Ca 0.01 -0.42 0.16 0.00 0.84 0.00 0.00 57.88 58.46 3i92 h LEU 159 Cb 1.00 0.00 -0.09 0.00 0.37 0.00 0.00 40.66 41.94 3i92 h LEU 159 CO 0.09 0.42 0.62 0.11 -0.34 0.00 0.00 178.44 179.33 3i92 h LYS 160 N -0.46 0.83 -0.49 1.25 1.57 -1.03 -1.12 116.57 117.11 3i92 h LYS 160 Ca -0.00 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 3i92 h LYS 160 Cb 0.44 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.54 3i92 h LYS 160 CO 0.00 0.55 0.32 1.25 -0.57 0.00 0.00 179.45 181.00 3i92 h LEU 161 N 0.85 0.57 -1.78 2.94 5.85 -1.39 -2.34 115.31 120.01 3i92 h LEU 161 Ca 0.53 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 59.20 3i92 h LEU 161 Cb 0.72 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.61 3i92 h LEU 161 CO -0.31 0.41 -0.15 0.00 -0.34 0.00 0.00 178.44 178.05 3i92 h ALA 162 N 1.18 1.57 -0.21 1.25 0.00 -0.96 -2.64 119.26 119.45 3i92 h ALA 162 Ca 0.18 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 3i92 h ALA 162 Cb -0.07 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 3i92 h ALA 162 CO -0.04 0.19 -0.03 0.82 0.00 0.00 0.00 179.25 180.19 3i92 h ILE 163 N 0.00 1.27 0.00 0.00 2.04 -0.80 -2.98 117.51 117.04 3i92 h ILE 163 Ca -0.00 -0.96 -0.00 0.00 1.00 0.00 0.00 64.86 64.89 3i92 h ILE 163 Cb 0.30 1.48 -0.00 0.00 -0.74 0.00 0.00 36.82 37.85 3i92 h ILE 163 CO 0.02 0.30 -0.00 0.44 0.00 0.00 0.00 178.15 178.90 3i92 h ASP 164 N 0.14 0.00 -0.79 1.72 3.45 -1.18 -1.97 116.42 117.79 3i92 h ASP 164 Ca 0.06 0.00 -0.40 0.00 0.43 0.00 0.00 57.03 57.12 3i92 h ASP 164 Cb 0.45 0.00 -0.24 0.00 -0.56 0.00 0.00 39.33 38.99 3i92 h ASP 164 CO 0.02 0.00 0.41 0.54 -1.57 0.00 0.00 179.24 178.64 3i92 n ARG 165 N -3.10 2.23 -1.82 3.56 1.74 -1.12 -5.02 116.66 113.13 3i92 n ARG 165 Ca -0.01 -3.07 -0.42 0.00 -0.77 0.00 0.00 57.85 53.58 3i92 n ARG 165 Cb 0.19 -2.07 -0.03 0.00 -1.02 0.00 0.00 32.46 29.52 3i92 n ARG 165 CO 0.00 0.00 0.00 1.52 -1.52 0.00 0.00 177.63 177.63 3i92 s TYR 166 N -3.26 2.62 -0.02 -1.55 1.13 -0.74 -4.97 117.35 110.56 3i92 s TYR 166 Ca 0.53 0.30 -0.14 0.00 -1.41 0.00 0.00 57.07 56.35 3i92 s TYR 166 Cb 0.46 -4.06 0.02 0.00 -1.10 0.00 0.00 41.96 37.28 3i92 s TYR 166 CO 0.08 -4.15 0.30 -1.59 -2.51 0.00 0.00 175.55 167.68 3i92 s LYS 167 N 1.95 0.65 0.25 -3.49 -2.85 -1.26 -5.12 119.74 109.86 3i92 s LYS 167 Ca 0.75 -0.19 -0.30 0.00 -1.00 0.00 0.00 55.97 55.23 3i92 s LYS 167 Cb -0.45 0.29 -0.15 0.00 -2.06 0.00 0.00 37.83 35.46 3i92 s LYS 167 CO 0.33 -0.18 1.08 0.00 0.10 0.00 0.00 175.35 176.69 3i92 n ALA 168 N 1.32 -0.35 -1.77 0.59 0.00 -1.26 -4.78 120.51 114.26 3i92 n ALA 168 Ca -0.21 0.42 -0.41 0.00 0.00 0.00 0.00 53.44 53.24 3i92 n ALA 168 Cb 0.56 -2.03 -0.01 0.00 0.00 0.00 0.00 19.45 17.96 3i92 n ALA 168 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 3i92 s ASN 169 N -0.32 6.56 0.07 0.00 0.01 -1.26 -4.89 114.94 115.12 3i92 s ASN 169 Ca 0.64 2.81 -0.30 0.00 -0.71 0.00 0.00 52.86 55.30 3i92 s ASN 169 Cb -0.75 -2.65 -0.09 0.00 0.41 0.00 0.00 41.25 38.16 3i92 s ASN 169 CO 0.56 -0.69 1.93 -1.61 -1.51 0.00 0.00 177.10 175.79 3i92 s GLU 170 N -1.95 4.14 -0.91 -0.60 2.02 0.35 -4.79 118.70 116.95 3i92 s GLU 170 Ca 0.51 2.63 -0.12 0.00 0.02 0.00 0.00 54.97 58.01 3i92 s GLU 170 Cb -0.42 -3.98 -0.09 0.00 0.10 0.00 0.00 34.13 29.74 3i92 s GLU 170 CO 0.56 -0.92 2.07 -1.71 0.02 0.00 0.00 175.26 175.28 3i92 n ASN 171 N 6.94 4.12 -4.87 -0.19 4.05 -1.26 -4.67 115.26 119.38 3i92 n ASN 171 Ca 0.19 -2.48 -0.30 0.00 0.45 0.00 0.00 54.58 52.44 3i92 n ASN 171 Cb 0.40 -1.14 -0.02 0.00 1.23 0.00 0.00 39.78 40.25 3i92 n ASN 171 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 3i92 s VAL 172 N 3.94 4.74 0.09 3.44 0.11 -1.26 -5.04 120.40 126.41 3i92 s VAL 172 Ca 0.47 0.72 -0.30 0.00 -2.93 0.00 0.00 61.98 59.94 3i92 s VAL 172 Cb 0.12 -3.77 -0.05 0.00 -1.53 0.00 0.00 36.38 31.14 3i92 s VAL 172 CO 0.02 -0.72 1.05 -0.70 -3.33 0.00 0.00 175.10 171.42 3i92 s GLU 173 N -4.26 4.58 0.00 1.54 2.12 -1.26 -5.00 118.70 116.41 3i92 s GLU 173 Ca 0.53 1.57 0.00 0.00 0.36 0.00 0.00 54.97 57.43 3i92 s GLU 173 Cb -0.10 -3.37 0.00 0.00 0.26 0.00 0.00 34.13 30.92 3i92 s GLU 173 CO 0.37 0.01 0.00 1.28 -0.54 0.00 0.00 175.26 176.38 3i92 n LEU 174 N 3.24 0.00 -4.76 2.70 7.99 -1.26 -4.99 117.00 119.92 3i92 n LEU 174 Ca 0.05 0.00 -0.35 0.00 -0.01 0.00 0.00 56.01 55.70 3i92 n LEU 174 Cb 0.48 0.00 0.03 0.00 -0.11 0.00 0.00 43.42 43.82 3i92 n LEU 174 CO 0.53 0.00 0.79 -0.69 -1.51 0.00 0.00 177.39 176.51 3i92 s VAL 175 N 1.43 3.00 -0.62 4.08 1.01 -1.26 -4.99 120.40 123.06 3i92 s VAL 175 Ca 0.00 0.58 0.04 0.00 0.00 0.00 0.00 61.98 62.60 3i92 s VAL 175 Cb 0.00 -3.18 0.15 0.00 0.00 0.00 0.00 36.38 33.35 3i92 s VAL 175 CO 0.00 -0.18 0.38 -2.28 0.00 0.00 0.00 175.10 173.02 3i92 s HIS 176 N -1.88 3.38 0.45 5.22 2.46 -1.26 -5.10 115.29 118.57 3i92 s HIS 176 Ca 0.73 -3.23 -0.21 0.00 0.47 0.00 0.00 55.06 52.82 3i92 s HIS 176 Cb -0.25 -2.80 -0.09 0.00 -0.13 0.00 0.00 32.58 29.30 3i92 s HIS 176 CO 0.33 -0.66 1.02 0.71 -2.47 0.00 0.00 174.74 173.67 3i92 s TYR 177 N -0.82 3.15 0.48 3.88 1.51 -1.26 -4.95 117.35 119.34 3i92 s TYR 177 Ca 0.21 1.61 -0.24 0.00 -1.01 0.00 0.00 57.07 57.63 3i92 s TYR 177 Cb -0.16 -3.03 -0.07 0.00 -0.11 0.00 0.00 41.96 38.59 3i92 s TYR 177 CO -0.08 -0.60 1.36 0.00 -1.11 0.00 0.00 175.55 175.13 3i92 s ALA 178 N -1.93 3.07 0.25 3.71 0.00 -1.26 -4.80 121.76 120.80 3i92 s ALA 178 Ca 0.63 1.34 -0.04 0.00 0.00 0.00 0.00 51.96 53.89 3i92 s ALA 178 Cb -0.16 -3.55 0.48 0.00 0.00 0.00 0.00 23.12 19.89 3i92 s ALA 178 CO 0.20 -1.16 1.69 0.37 0.00 0.00 0.00 175.76 176.87 3i92 h GLN 179 N 2.05 0.30 -0.92 0.00 5.75 -2.01 -0.14 115.11 120.14 3i92 h GLN 179 Ca -0.51 -0.02 0.01 0.00 -0.15 0.00 0.00 58.65 57.99 3i92 h GLN 179 Cb 1.27 -0.07 -0.05 0.00 1.07 0.00 0.00 27.48 29.71 3i92 h GLN 179 CO 0.60 0.20 0.61 -1.35 -2.65 0.00 0.00 178.83 176.23 3i92 h PRO 180 N 0.30 1.20 -0.79 -2.39 0.11 -2.00 -2.12 132.00 126.31 3i92 h PRO 180 Ca 0.42 -0.07 0.01 0.00 0.11 0.00 0.00 66.00 66.48 3i92 h PRO 180 Cb 0.72 -0.27 -0.04 0.00 0.11 0.00 0.00 31.00 31.52 3i92 h PRO 180 CO -0.49 0.79 0.53 -0.07 -0.21 0.00 0.00 178.00 178.55 3i92 h LEU 181 N 1.24 0.89 -0.21 2.35 3.38 -1.37 -0.05 115.31 121.54 3i92 h LEU 181 Ca 0.34 -0.02 -0.12 0.00 0.09 0.00 0.00 57.88 58.17 3i92 h LEU 181 Cb -0.13 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.40 3i92 h LEU 181 CO -0.08 0.64 -0.35 -0.07 0.09 0.00 0.00 178.44 178.67 3i92 h LEU 182 N 1.05 0.68 -0.20 1.67 3.38 -1.40 -0.04 115.31 120.45 3i92 h LEU 182 Ca 0.30 -0.53 0.05 0.00 0.09 0.00 0.00 57.88 57.79 3i92 h LEU 182 Cb -0.08 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 40.42 3i92 h LEU 182 CO -0.07 1.07 -0.15 0.78 0.09 0.00 0.00 178.44 180.16 3i92 h ASN 183 N 0.30 -0.48 -0.31 -0.43 2.35 -0.69 0.19 115.58 116.52 3i92 h ASN 183 Ca 0.02 0.10 -0.07 0.00 -0.55 0.00 0.00 56.30 55.79 3i92 h ASN 183 Cb 0.93 0.24 -0.01 0.00 0.05 0.00 0.00 38.32 39.54 3i92 h ASN 183 CO 0.08 -0.19 -0.09 -0.33 -1.65 0.00 0.00 177.43 175.25 3i92 h GLU 184 N -0.15 0.61 -0.05 0.81 4.39 -1.04 0.36 114.58 119.50 3i92 h GLU 184 Ca 0.12 -0.24 0.04 0.00 0.34 0.00 0.00 59.36 59.61 3i92 h GLU 184 Cb 0.33 -0.03 -0.05 0.00 -0.10 0.00 0.00 28.75 28.89 3i92 h GLU 184 CO -0.29 0.81 -0.28 0.00 -1.16 0.00 0.00 179.01 178.09 3i92 h ALA 185 N 0.78 -0.36 -0.87 3.43 0.00 -0.77 -0.33 119.26 121.14 3i92 h ALA 185 Ca 0.08 0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.02 3i92 h ALA 185 Cb 0.59 0.52 -0.05 0.00 0.00 0.00 0.00 17.79 18.85 3i92 h ALA 185 CO 0.03 -0.77 0.57 0.22 0.00 0.00 0.00 179.25 179.30 3i92 h ASP 186 N -0.40 0.96 -0.56 0.00 3.58 -0.51 -0.93 116.42 118.56 3i92 h ASP 186 Ca 0.08 -0.01 0.03 0.00 0.42 0.00 0.00 57.03 57.54 3i92 h ASP 186 Cb 0.51 -0.22 -0.04 0.00 1.72 0.00 0.00 39.33 41.30 3i92 h ASP 186 CO -0.28 0.67 0.33 -1.28 -2.88 0.00 0.00 179.24 175.80 3i92 h SER 187 N 1.12 0.53 -0.26 2.28 0.87 0.48 -1.45 113.55 117.13 3i92 h SER 187 Ca 0.34 0.01 -0.07 0.00 -1.23 0.00 0.00 61.79 60.84 3i92 h SER 187 Cb -0.04 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 61.81 3i92 h SER 187 CO -0.10 0.37 -0.11 -0.07 -0.53 0.00 0.00 176.83 176.39 3i92 h LEU 188 N 0.66 0.54 -1.38 2.23 3.38 -0.81 -3.01 115.31 116.91 3i92 h LEU 188 Ca 0.23 -0.40 0.31 0.00 0.09 0.00 0.00 57.88 58.11 3i92 h LEU 188 Cb 0.04 -0.15 -0.10 0.00 0.09 0.00 0.00 40.66 40.54 3i92 h LEU 188 CO -0.11 0.82 0.72 0.00 0.09 0.00 0.00 178.44 179.96 3i92 h ALA 189 N 0.74 2.38 -0.66 1.53 0.00 -0.67 -2.05 119.26 120.53 3i92 h ALA 189 Ca 0.06 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.05 3i92 h ALA 189 Cb 0.61 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 3i92 h ALA 189 CO 0.03 -0.85 0.42 0.87 0.00 0.00 0.00 179.25 179.72 3i92 h LYS 190 N 0.30 0.89 -0.67 0.00 1.57 -1.14 -2.95 116.57 114.57 3i92 h LYS 190 Ca 0.66 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 59.37 3i92 h LYS 190 Cb 1.81 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 33.93 3i92 h LYS 190 CO -0.33 0.61 0.00 1.33 -0.57 0.00 0.00 179.45 180.50 3i92 n VAL 191 N -4.59 1.72 -2.73 0.50 0.24 -0.77 -4.89 118.33 107.80 3i92 n VAL 191 Ca 0.05 -0.93 -0.24 0.00 -2.04 0.00 0.00 64.34 61.18 3i92 n VAL 191 Cb 0.04 -0.22 0.02 0.00 -1.47 0.00 0.00 33.84 32.21 3i92 n VAL 191 CO 0.00 0.00 0.00 -0.04 -2.14 0.00 0.00 176.83 174.65 3i92 s MET 192 N -2.07 2.95 0.14 7.34 -1.94 -1.12 -3.73 119.30 120.88 3i92 s MET 192 Ca 0.38 -0.33 -0.34 0.00 -1.71 0.00 0.00 55.69 53.69 3i92 s MET 192 Cb 0.27 -2.44 -0.17 0.00 2.01 0.00 0.00 34.83 34.51 3i92 s MET 192 CO 0.14 -0.48 1.13 -2.30 -0.01 0.00 0.00 175.02 173.50 3i92 n PRO 193 N -2.30 0.92 0.23 2.03 -0.02 -1.26 -4.89 135.00 129.71 3i92 n PRO 193 Ca 0.03 0.33 0.15 0.00 -2.02 0.00 0.00 63.50 61.99 3i92 n PRO 193 Cb 0.58 -1.81 0.48 0.00 -0.02 0.00 0.00 33.50 32.73 3i92 n PRO 193 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3i92 h SER 194 N 3.33 0.00 0.58 2.55 4.64 -1.95 -3.19 113.55 119.51 3i92 h SER 194 Ca -0.44 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 60.75 3i92 h SER 194 Cb 1.36 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.43 3i92 h SER 194 CO 0.70 0.00 -0.60 -2.24 -0.87 0.00 0.00 176.83 173.81 3i92 h ASP 195 N 0.00 0.03 -3.39 4.97 2.03 -2.03 -3.44 116.42 114.59 3i92 h ASP 195 Ca 0.00 -0.02 -0.52 0.00 -0.73 0.00 0.00 57.03 55.76 3i92 h ASP 195 Cb 0.67 -0.01 0.04 0.00 -0.83 0.00 0.00 39.33 39.20 3i92 h ASP 195 CO 0.00 0.62 0.67 -0.63 -1.03 0.00 0.00 179.24 178.87 3i92 s ILE 196 N -3.66 3.13 0.37 4.15 1.01 -1.21 -4.94 121.20 120.05 3i92 s ILE 196 Ca -0.02 0.94 -0.27 0.00 0.00 0.00 0.00 60.65 61.30 3i92 s ILE 196 Cb 0.13 -3.60 -0.11 0.00 0.01 0.00 0.00 42.46 38.89 3i92 s ILE 196 CO 0.76 0.14 1.36 -2.65 0.00 0.00 0.00 174.94 174.56 3i92 n PRO 197 N 2.57 2.29 -0.16 2.79 -0.02 -1.26 -4.78 135.00 136.42 3i92 n PRO 197 Ca 0.06 0.80 -0.12 0.00 -2.02 0.00 0.00 63.50 62.23 3i92 n PRO 197 Cb 0.42 -2.47 -0.07 0.00 -0.02 0.00 0.00 33.50 31.36 3i92 n PRO 197 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3i92 h LEU 198 N 2.58 -1.68 -1.06 2.45 5.85 -1.92 -0.82 115.31 120.71 3i92 h LEU 198 Ca -0.48 0.24 0.30 0.00 0.84 0.00 0.00 57.88 58.78 3i92 h LEU 198 Cb 1.27 0.72 -0.13 0.00 0.37 0.00 0.00 40.66 42.88 3i92 h LEU 198 CO 0.62 -0.38 0.60 0.50 -0.34 0.00 0.00 178.44 179.45 3i92 h LYS 199 N -0.33 0.39 -0.02 1.25 3.64 -1.90 0.51 116.57 120.12 3i92 h LYS 199 Ca 0.12 -0.02 -0.15 0.00 -1.27 0.00 0.00 60.65 59.32 3i92 h LYS 199 Cb 0.58 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.30 3i92 h LYS 199 CO -0.62 0.26 -0.70 1.96 -2.27 0.00 0.00 179.45 178.08 3i92 h GLN 200 N 0.40 0.09 -0.14 1.90 4.20 -1.36 -2.31 115.11 117.89 3i92 h GLN 200 Ca 0.70 -0.07 -0.13 0.00 0.06 0.00 0.00 58.65 59.20 3i92 h GLN 200 Cb 1.56 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 29.34 3i92 h GLN 200 CO -0.52 0.75 -0.49 0.00 -0.67 0.00 0.00 178.83 177.90 3i92 h ARG 201 N 0.06 0.38 -0.43 1.46 3.08 0.63 0.20 114.38 119.75 3i92 h ARG 201 Ca -0.01 -0.21 -0.12 0.00 0.07 0.00 0.00 59.98 59.71 3i92 h ARG 201 Cb 1.24 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 31.29 3i92 h ARG 201 CO 0.10 0.78 -0.19 0.00 -1.07 0.00 0.00 179.97 179.59 3i92 h ARG 202 N 0.30 0.85 -0.19 0.04 2.47 -1.07 -0.80 114.38 115.98 3i92 h ARG 202 Ca 0.02 -0.33 -0.10 0.00 -1.26 0.00 0.00 59.98 58.30 3i92 h ARG 202 Cb 0.97 -0.04 -0.00 0.00 -1.65 0.00 0.00 29.97 29.24 3i92 h ARG 202 CO 0.08 0.97 -0.26 2.35 0.56 0.00 0.00 179.97 183.68 3i92 h TRP 203 N 0.75 0.62 -0.27 3.04 7.01 -1.19 -2.40 115.95 123.51 3i92 h TRP 203 Ca 0.11 -0.20 -0.02 0.00 2.11 0.00 0.00 58.89 60.88 3i92 h TRP 203 Cb 0.72 -0.12 -0.01 0.00 -2.10 0.00 0.00 29.16 27.64 3i92 h TRP 203 CO 0.04 0.90 0.07 -0.07 -2.79 0.00 0.00 178.44 176.59 3i92 h LEU 204 N 0.16 0.34 -0.17 0.65 3.38 -0.57 -1.95 115.31 117.15 3i92 h LEU 204 Ca 0.02 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 3i92 h LEU 204 Cb 0.83 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 3i92 h LEU 204 CO 0.06 0.35 0.04 1.23 0.09 0.00 0.00 178.44 180.21 3i92 h GLY 205 N 0.58 0.29 0.97 0.83 0.00 -1.06 -2.18 103.07 102.51 3i92 h GLY 205 Ca 0.09 -0.18 -0.00 0.00 0.00 0.00 0.00 47.33 47.24 3i92 h GLY 205 CO -0.00 0.17 0.19 1.41 0.00 0.00 0.00 176.54 178.30 3i92 h LEU 206 N 0.09 0.40 -0.59 3.11 3.38 -1.10 -1.43 115.31 119.16 3i92 h LEU 206 Ca 0.05 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 3i92 h LEU 206 Cb 0.25 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 3i92 h LEU 206 CO 0.00 0.35 0.30 1.56 0.09 0.00 0.00 178.44 180.73 3i92 h GLN 207 N 0.41 0.84 -0.27 1.13 1.08 -1.39 0.25 115.11 117.16 3i92 h GLN 207 Ca 0.12 -0.11 0.05 0.00 -1.45 0.00 0.00 58.65 57.25 3i92 h GLN 207 Cb 0.03 -0.16 -0.04 0.00 -0.05 0.00 0.00 27.48 27.26 3i92 h GLN 207 CO -0.02 0.67 -0.00 0.52 -0.95 0.00 0.00 178.83 179.04 3i92 h MET 208 N 0.80 0.08 -0.19 1.46 2.86 -1.29 0.38 114.93 119.02 3i92 h MET 208 Ca 0.20 -0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.79 3i92 h MET 208 Cb 0.09 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.72 3i92 h MET 208 CO -0.03 0.05 -0.10 -0.07 1.06 0.00 0.00 176.91 177.82 3i92 h LEU 209 N 0.08 0.29 -0.44 1.22 3.38 -0.51 -2.58 115.31 116.75 3i92 h LEU 209 Ca 0.13 -0.06 -0.17 0.00 0.09 0.00 0.00 57.88 57.87 3i92 h LEU 209 Cb 0.17 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 3i92 h LEU 209 CO -0.22 0.43 -0.52 -0.08 0.09 0.00 0.00 178.44 178.13 3i92 h GLU 210 N 0.29 0.71 0.00 1.13 4.81 -0.12 -3.41 114.58 117.99 3i92 h GLU 210 Ca 0.06 -0.44 0.00 0.00 -0.13 0.00 0.00 59.36 58.85 3i92 h GLU 210 Cb 0.37 0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.79 3i92 h GLU 210 CO 0.02 1.06 0.00 0.41 -0.73 0.00 0.00 179.01 179.77 3i92 n GLY 211 N 0.27 0.71 3.66 1.92 0.00 -0.23 -4.72 105.19 106.80 3i92 n GLY 211 Ca -0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.56 3i92 n GLY 211 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3i92 s ASP 212 N -0.71 7.03 0.05 1.61 2.15 -0.04 -4.91 116.67 121.85 3i92 s ASP 212 Ca 0.00 1.57 0.05 0.00 0.43 0.00 0.00 52.55 54.60 3i92 s ASP 212 Cb 0.00 -2.54 -0.24 0.00 -0.30 0.00 0.00 42.92 39.84 3i92 s ASP 212 CO 0.00 -0.70 1.04 0.40 -0.17 0.00 0.00 175.17 175.74 3i92 h ILE 213 N 5.42 1.39 -0.35 4.11 5.03 -1.93 -3.33 117.51 127.85 3i92 h ILE 213 Ca -0.24 -3.10 -0.14 0.00 -0.12 0.00 0.00 64.86 61.26 3i92 h ILE 213 Cb 1.09 2.75 -0.01 0.00 -3.03 0.00 0.00 36.82 37.62 3i92 h ILE 213 CO 0.96 0.83 -0.35 0.22 -0.68 0.00 0.00 178.15 179.13 3i92 h TYR 214 N 0.02 1.02 -0.09 1.37 3.20 -1.98 -3.22 116.97 117.30 3i92 h TYR 214 Ca -0.13 -0.31 0.03 0.00 3.14 0.00 0.00 58.73 61.46 3i92 h TYR 214 Cb 1.90 -0.21 -0.00 0.00 1.54 0.00 0.00 36.73 39.95 3i92 h TYR 214 CO 0.02 1.11 0.11 0.66 -1.64 0.00 0.00 178.16 178.42 3i92 h SER 215 N 0.64 0.00 -0.06 -2.11 4.64 -1.96 -1.47 113.55 113.23 3i92 h SER 215 Ca 0.05 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.39 3i92 h SER 215 Cb 0.94 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.02 3i92 h SER 215 CO 0.09 0.00 0.05 0.03 -0.87 0.00 0.00 176.83 176.13 3i92 h ARG 216 N 0.00 0.00 -0.38 4.77 3.08 -1.70 -2.44 114.38 117.71 3i92 h ARG 216 Ca 0.04 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.05 3i92 h ARG 216 Cb 0.27 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.30 3i92 h ARG 216 CO -0.00 0.00 0.07 0.00 -1.07 0.00 0.00 179.97 178.97 3i92 h ALA 217 N 1.95 1.41 0.00 0.04 0.00 -1.47 -2.51 119.26 118.67 3i92 h ALA 217 Ca 0.03 -0.17 -0.14 0.00 0.00 0.00 0.00 54.91 54.63 3i92 h ALA 217 Cb 0.13 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 3i92 h ALA 217 CO -0.00 0.42 -0.66 1.88 0.00 0.00 0.00 179.25 180.89 3i92 h TYR 218 N 0.56 0.00 0.00 0.00 -1.99 -1.62 -3.36 116.97 110.55 3i92 h TYR 218 Ca 0.13 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.86 3i92 h TYR 218 Cb 0.25 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.98 3i92 h TYR 218 CO 0.01 0.64 0.00 0.00 -0.00 0.00 0.00 178.16 178.80 3i92 n ALA 219 N -2.26 1.60 -0.69 3.88 0.00 -0.95 -4.71 120.51 117.38 3i92 n ALA 219 Ca 0.01 0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.50 3i92 n ALA 219 Cb 0.79 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.92 3i92 n ALA 219 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3i92 n GLY 220 N -0.13 3.38 0.23 0.00 0.00 -1.25 -2.09 105.19 105.34 3i92 n GLY 220 Ca 0.02 -0.11 0.12 0.00 0.00 0.00 0.00 46.02 46.05 3i92 n GLY 220 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3i92 h GLU 221 N 0.00 0.00 -0.36 1.61 5.08 -1.93 -3.24 114.58 115.74 3i92 h GLU 221 Ca 0.00 0.00 0.10 0.00 -1.00 0.00 0.00 59.36 58.46 3i92 h GLU 221 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 3i92 h GLU 221 CO 0.00 0.15 0.26 0.00 -1.00 0.00 0.00 179.01 178.43 3i92 h ALA 222 N 1.85 2.33 -0.39 3.43 0.00 -1.50 -1.70 119.26 123.26 3i92 h ALA 222 Ca -0.00 -0.01 0.11 0.00 0.00 0.00 0.00 54.91 55.01 3i92 h ALA 222 Cb 0.73 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 3i92 h ALA 222 CO 0.02 -0.45 0.38 1.03 0.00 0.00 0.00 179.25 180.23 3i92 h SER 223 N 0.00 0.00 0.18 0.00 0.87 -1.74 -1.85 113.55 111.00 3i92 h SER 223 Ca 0.17 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.72 3i92 h SER 223 Cb 0.70 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.66 3i92 h SER 223 CO -0.00 0.00 -0.09 1.56 -0.53 0.00 0.00 176.83 177.77 3i92 h GLN 224 N 0.00 -0.23 0.00 2.24 4.20 -1.57 -3.29 115.11 116.45 3i92 h GLN 224 Ca 0.19 0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.91 3i92 h GLN 224 Cb 0.95 0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.78 3i92 h GLN 224 CO -0.00 0.18 0.00 0.72 -0.67 0.00 0.00 178.83 179.05 3i92 n HIS 225 N -4.98 0.00 -0.36 2.96 8.25 -0.70 -3.51 115.22 116.88 3i92 n HIS 225 Ca -0.08 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.42 3i92 n HIS 225 Cb 0.26 -0.27 0.20 0.00 1.12 0.00 0.00 29.99 31.30 3i92 n HIS 225 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 3i92 h LEU 226 N 0.00 0.97 -0.35 2.41 5.85 -1.62 -1.55 115.31 121.02 3i92 h LEU 226 Ca 0.00 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.73 3i92 h LEU 226 Cb 0.09 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.93 3i92 h LEU 226 CO 0.00 0.58 0.15 0.44 -0.34 0.00 0.00 178.44 179.27 3i92 h ASP 227 N 1.08 0.48 -0.87 1.25 3.32 -1.84 -0.82 116.42 119.02 3i92 h ASP 227 Ca 0.46 -0.15 -0.00 0.00 0.02 0.00 0.00 57.03 57.35 3i92 h ASP 227 Cb 0.31 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 39.69 3i92 h ASP 227 CO -0.22 0.50 0.53 0.00 -1.72 0.00 0.00 179.24 178.34 3i92 h ALA 228 N 1.00 1.11 0.18 3.45 0.00 -1.63 -0.84 119.26 122.53 3i92 h ALA 228 Ca 0.12 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 3i92 h ALA 228 Cb 0.16 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.60 3i92 h ALA 228 CO -0.01 0.56 -0.09 0.00 0.00 0.00 0.00 179.25 179.71 3i92 h ALA 229 N 1.29 -0.24 -0.81 0.00 0.00 -1.07 -2.56 119.26 115.87 3i92 h ALA 229 Ca 0.31 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 3i92 h ALA 229 Cb -0.06 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 3i92 h ALA 229 CO -0.06 -0.51 0.40 -0.07 0.00 0.00 0.00 179.25 179.01 3i92 h LEU 230 N -0.49 1.06 -0.68 0.00 3.38 -1.04 -1.55 115.31 115.99 3i92 h LEU 230 Ca -0.02 -0.13 0.01 0.00 0.09 0.00 0.00 57.88 57.82 3i92 h LEU 230 Cb 0.38 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.82 3i92 h LEU 230 CO 0.04 0.90 0.45 0.00 0.09 0.00 0.00 178.44 179.92 3i92 h ALA 231 N 1.21 0.87 -0.29 1.53 0.00 -1.17 -2.01 119.26 119.40 3i92 h ALA 231 Ca 0.28 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 3i92 h ALA 231 Cb 0.11 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 3i92 h ALA 231 CO -0.04 0.28 0.14 0.00 0.00 0.00 0.00 179.25 179.63 3i92 h ARG 232 N 0.91 0.41 -0.79 0.00 3.08 -1.00 -3.10 114.38 113.90 3i92 h ARG 232 Ca 0.25 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.24 3i92 h ARG 232 Cb -0.09 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 29.85 3i92 h ARG 232 CO -0.06 0.39 0.45 -0.07 -1.07 0.00 0.00 179.97 179.61 3i92 h LEU 233 N 0.34 0.96 -1.63 3.04 3.38 -1.03 -2.70 115.31 117.66 3i92 h LEU 233 Ca 0.10 -0.07 0.08 0.00 0.09 0.00 0.00 57.88 58.08 3i92 h LEU 233 Cb 0.11 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 3i92 h LEU 233 CO -0.01 0.76 0.37 0.03 0.09 0.00 0.00 178.44 179.68 3i92 h ARG 234 N 1.10 0.42 -0.26 1.13 3.08 -1.29 -0.97 114.38 117.58 3i92 h ARG 234 Ca 0.28 -0.03 -0.16 0.00 0.07 0.00 0.00 59.98 60.14 3i92 h ARG 234 Cb -0.01 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 29.95 3i92 h ARG 234 CO -0.05 0.28 -0.47 -0.91 -1.07 0.00 0.00 179.97 177.75 3i92 h ASN 235 N 0.43 0.87 -0.00 7.04 4.21 -1.53 -3.27 115.58 123.33 3i92 h ASN 235 Ca 0.25 -0.53 0.00 0.00 1.21 0.00 0.00 56.30 57.23 3i92 h ASN 235 Cb 0.42 -0.25 0.00 0.00 -1.12 0.00 0.00 38.32 37.37 3i92 h ASN 235 CO -0.07 1.23 -0.00 -0.62 -1.29 0.00 0.00 177.43 176.69 3i92 n GLU 236 N -4.11 1.21 0.00 0.81 1.02 -0.46 -4.93 120.64 114.17 3i92 n GLU 236 Ca -0.05 -0.30 0.00 0.00 -0.02 0.00 0.00 57.16 56.79 3i92 n GLU 236 Cb 0.58 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.51 3i92 n GLU 236 CO 0.00 0.00 0.00 -0.12 1.18 0.00 0.00 177.13 178.19 3i92 n MET 237 N -0.63 0.00 -3.44 3.49 0.00 -0.66 -5.08 117.12 110.80 3i92 n MET 237 Ca 0.22 0.00 -0.41 0.00 0.00 0.00 0.00 57.70 57.51 3i92 n MET 237 Cb 0.19 0.00 -0.10 0.00 0.00 0.00 0.00 33.22 33.31 3i92 n MET 237 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 175.97 176.13 3i92 s ASP 238 N 0.00 6.14 -1.01 6.12 -4.77 -1.26 -4.20 116.67 117.68 3i92 s ASP 238 Ca 0.00 -0.40 -0.07 0.00 -3.30 0.00 0.00 52.55 48.78 3i92 s ASP 238 Cb 0.00 -2.18 -0.05 0.00 -1.09 0.00 0.00 42.92 39.60 3i92 s ASP 238 CO 0.00 -0.34 0.86 -0.67 0.70 0.00 0.00 175.17 175.72 3i92 n ASP 239 N 5.30 -6.60 -0.33 2.11 4.64 -1.26 -4.75 116.55 115.67 3i92 n ASP 239 Ca -0.10 -0.66 0.23 0.00 -1.38 0.00 0.00 54.79 52.87 3i92 n ASP 239 Cb 0.49 -4.88 0.45 0.00 -1.04 0.00 0.00 41.12 36.14 3i92 n ASP 239 CO 0.00 0.00 0.00 -0.65 -0.82 0.00 0.00 177.20 175.73 3i92 h PRO 240 N -0.96 0.24 -0.50 -0.67 0.11 -1.90 0.22 132.00 128.55 3i92 h PRO 240 Ca -0.52 -0.01 0.10 0.00 0.11 0.00 0.00 66.00 65.67 3i92 h PRO 240 Cb 1.27 -0.05 -0.10 0.00 0.11 0.00 0.00 31.00 32.23 3i92 h PRO 240 CO 0.42 0.16 -0.14 0.00 -0.21 0.00 0.00 178.00 178.23 3i92 h ALA 241 N 1.86 0.31 -0.11 -0.75 0.00 -1.85 -2.46 119.26 116.27 3i92 h ALA 241 Ca 0.71 0.19 -0.16 0.00 0.00 0.00 0.00 54.91 55.65 3i92 h ALA 241 Cb 1.63 0.40 -0.01 0.00 0.00 0.00 0.00 17.79 19.82 3i92 h ALA 241 CO -0.65 -0.46 -0.62 1.25 0.00 0.00 0.00 179.25 178.77 3i92 h LEU 242 N -0.02 0.43 -0.92 0.00 5.85 -0.92 -3.14 115.31 116.59 3i92 h LEU 242 Ca 0.24 -0.25 0.06 0.00 0.84 0.00 0.00 57.88 58.77 3i92 h LEU 242 Cb 0.38 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 41.22 3i92 h LEU 242 CO -0.52 0.95 0.58 0.45 -0.34 0.00 0.00 178.44 179.56 3i92 h HIS 243 N 0.28 1.08 0.03 1.25 3.86 -0.91 -2.33 115.15 118.42 3i92 h HIS 243 Ca -0.01 0.03 0.03 0.00 -1.16 0.00 0.00 60.37 59.26 3i92 h HIS 243 Cb 1.15 -0.35 -0.04 0.00 1.06 0.00 0.00 27.41 29.23 3i92 h HIS 243 CO 0.03 0.56 -0.26 0.82 0.86 0.00 0.00 177.93 179.95 3i92 h ILE 244 N 1.07 0.42 -0.21 2.45 2.04 -1.43 -2.01 117.51 119.84 3i92 h ILE 244 Ca 0.40 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.30 3i92 h ILE 244 Cb 0.16 0.42 -0.04 0.00 -0.74 0.00 0.00 36.82 36.62 3i92 h ILE 244 CO -0.17 0.00 -0.04 0.00 0.00 0.00 0.00 178.15 177.94 3i92 h ALA 245 N 0.39 0.15 -0.85 1.87 0.00 -1.59 -2.69 119.26 116.54 3i92 h ALA 245 Ca 0.05 0.08 0.14 0.00 0.00 0.00 0.00 54.91 55.19 3i92 h ALA 245 Cb 0.48 0.15 -0.09 0.00 0.00 0.00 0.00 17.79 18.33 3i92 h ALA 245 CO -0.20 -0.47 0.44 -0.44 0.00 0.00 0.00 179.25 178.58 3i92 h ASP 246 N 0.01 0.54 -0.40 0.00 5.19 -1.10 -0.01 116.42 120.65 3i92 h ASP 246 Ca 0.10 0.09 -0.02 0.00 -0.62 0.00 0.00 57.03 56.58 3i92 h ASP 246 Cb 0.15 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.64 3i92 h ASP 246 CO -0.21 0.23 0.19 0.00 -3.12 0.00 0.00 179.24 176.34 3i92 h ALA 247 N 1.55 1.50 0.11 3.45 0.00 -1.04 -0.41 119.26 124.43 3i92 h ALA 247 Ca 0.46 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.25 3i92 h ALA 247 Cb 0.64 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.25 3i92 h ALA 247 CO -0.36 0.39 -0.05 0.00 0.00 0.00 0.00 179.25 179.23 3i92 h ARG 248 N 0.63 -0.14 -0.81 0.00 3.08 -0.88 -2.56 114.38 113.69 3i92 h ARG 248 Ca 0.16 0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.20 3i92 h ARG 248 Cb 0.11 0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.15 3i92 h ARG 248 CO -0.02 0.33 0.44 1.88 -1.07 0.00 0.00 179.97 181.54 3i92 h TYR 249 N -0.72 1.12 -0.47 3.04 0.05 -1.25 -0.81 116.97 117.92 3i92 h TYR 249 Ca -0.02 -0.03 0.09 0.00 0.05 0.00 0.00 58.73 58.83 3i92 h TYR 249 Cb 0.54 -0.36 -0.08 0.00 1.01 0.00 0.00 36.73 37.84 3i92 h TYR 249 CO 0.09 0.78 -0.07 0.37 -1.05 0.00 0.00 178.16 178.29 3i92 h GLN 250 N 1.13 0.04 0.65 4.88 4.15 -1.14 0.33 115.11 125.15 3i92 h GLN 250 Ca 0.29 -0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.67 3i92 h GLN 250 Cb 0.03 -0.01 0.01 0.00 0.21 0.00 0.00 27.48 27.72 3i92 h GLN 250 CO -0.05 0.03 -0.31 0.00 -1.93 0.00 0.00 178.83 176.57 3i92 h ILE 252 N -0.90 0.85 -0.80 0.00 2.04 -0.93 -0.30 117.51 117.47 3i92 h ILE 252 Ca -0.09 -0.14 -0.04 0.00 1.00 0.00 0.00 64.86 65.59 3i92 h ILE 252 Cb 0.68 0.41 -0.04 0.00 -0.74 0.00 0.00 36.82 37.13 3i92 h ILE 252 CO 0.15 0.07 0.34 0.00 0.00 0.00 0.00 178.15 178.71 3i92 h ALA 253 N 1.33 1.09 -0.39 1.87 0.00 -0.22 0.25 119.26 123.19 3i92 h ALA 253 Ca 0.25 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 3i92 h ALA 253 Cb 0.24 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 3i92 h ALA 253 CO -0.23 0.66 0.08 0.00 0.00 0.00 0.00 179.25 179.76 3i92 h ALA 254 N 1.21 0.52 -0.19 0.00 0.00 -0.26 -2.43 119.26 118.11 3i92 h ALA 254 Ca 0.27 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 3i92 h ALA 254 Cb 0.18 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 3i92 h ALA 254 CO -0.03 0.21 0.07 0.82 0.00 0.00 0.00 179.25 180.33 3i92 h ILE 255 N 0.50 1.16 -0.48 0.00 1.08 -0.60 -3.15 117.51 116.02 3i92 h ILE 255 Ca 0.12 -0.50 -0.05 0.00 -0.39 0.00 0.00 64.86 64.04 3i92 h ILE 255 Cb 0.33 1.14 -0.02 0.00 -3.07 0.00 0.00 36.82 35.20 3i92 h ILE 255 CO 0.00 0.16 0.11 0.00 -0.69 0.00 0.00 178.15 177.73 3i92 h ASP 257 N 0.70 0.76 0.02 0.00 3.32 -1.40 0.89 116.42 120.72 3i92 h ASP 257 Ca 0.16 0.01 -0.22 0.00 0.02 0.00 0.00 57.03 57.00 3i92 h ASP 257 Cb 0.28 -0.15 0.02 0.00 0.22 0.00 0.00 39.33 39.69 3i92 h ASP 257 CO -0.00 0.51 -0.87 0.58 -1.72 0.00 0.00 179.24 177.74 3i92 h VAL 258 N 0.90 1.35 0.16 -1.35 2.07 -1.38 -3.39 116.25 114.61 3i92 h VAL 258 Ca 0.33 -2.21 -0.24 0.00 0.82 0.00 0.00 66.70 65.41 3i92 h VAL 258 Cb 0.10 2.54 0.02 0.00 -1.52 0.00 0.00 31.29 32.43 3i92 h VAL 258 CO -0.15 0.66 -1.07 0.58 0.02 0.00 0.00 177.57 177.62 3i92 h VAL 259 N 0.14 1.38 -3.24 2.57 2.07 -0.77 -3.45 116.25 114.95 3i92 h VAL 259 Ca -0.11 -2.55 -0.49 0.00 0.82 0.00 0.00 66.70 64.37 3i92 h VAL 259 Cb 1.55 3.08 0.01 0.00 -1.52 0.00 0.00 31.29 34.42 3i92 h VAL 259 CO 0.17 0.74 -0.05 -0.55 0.02 0.00 0.00 177.57 177.90 3i92 s SER 260 N -7.12 6.34 0.00 0.57 0.15 0.29 -0.15 113.70 113.79 3i92 s SER 260 Ca -0.14 0.73 0.00 0.00 0.70 0.00 0.00 55.95 57.25 3i92 s SER 260 Cb 0.02 -2.16 0.00 0.00 -1.71 0.00 0.00 66.02 62.17 3i92 s SER 260 CO 0.85 -0.38 0.00 0.59 1.20 0.00 0.00 173.24 175.50