#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i32 n PRO 2 N 0.00 2.64 -1.97 0.00 -0.02 -1.26 -4.91 135.00 129.47 1i32 n PRO 2 Ca 0.00 0.95 -0.42 0.00 -2.02 0.00 0.00 63.50 62.01 1i32 n PRO 2 Cb 0.00 -2.78 -0.03 0.00 -0.02 0.00 0.00 33.50 30.67 1i32 n PRO 2 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1i32 s ILE 3 N 1.19 3.44 -0.43 4.25 1.01 -0.19 -4.68 121.20 125.79 1i32 s ILE 3 Ca 0.76 0.61 -0.28 0.00 0.00 0.00 0.00 60.65 61.75 1i32 s ILE 3 Cb -0.54 -3.40 0.02 0.00 0.01 0.00 0.00 42.46 38.55 1i32 s ILE 3 CO 0.34 -0.04 1.04 -0.54 0.00 0.00 0.00 174.94 175.73 1i32 s LYS 4 N 3.76 3.76 0.19 2.79 -0.14 -1.26 -0.18 119.74 128.66 1i32 s LYS 4 Ca 0.75 0.55 0.10 0.00 -1.36 0.00 0.00 55.97 56.00 1i32 s LYS 4 Cb -0.35 -3.86 -0.04 0.00 -1.68 0.00 0.00 37.83 31.89 1i32 s LYS 4 CO 0.31 -1.19 -0.20 0.14 -0.76 0.00 0.00 175.35 173.66 1i32 s VAL 5 N 3.98 2.05 -0.01 3.17 -7.23 -0.57 -1.31 120.40 120.47 1i32 s VAL 5 Ca 0.43 -2.05 0.01 0.00 -1.81 0.00 0.00 61.98 58.56 1i32 s VAL 5 Cb -0.10 -2.00 0.00 0.00 0.56 0.00 0.00 36.38 34.84 1i32 s VAL 5 CO 0.25 -0.30 -0.03 -0.83 -0.31 0.00 0.00 175.10 173.88 1i32 s GLY 6 N -2.86 0.19 -0.30 2.32 0.00 -0.06 -1.73 107.32 104.89 1i32 s GLY 6 Ca 0.20 -0.09 -0.09 0.00 0.00 0.00 0.00 44.72 44.74 1i32 s GLY 6 CO 0.09 0.01 0.12 -0.42 0.00 0.00 0.00 173.10 172.90 1i32 s ILE 7 N 0.13 4.40 -0.46 0.90 -1.09 -0.79 0.18 121.20 124.47 1i32 s ILE 7 Ca -0.01 -0.44 -0.15 0.00 -2.23 0.00 0.00 60.65 57.82 1i32 s ILE 7 Cb -0.04 -3.22 0.07 0.00 -1.58 0.00 0.00 42.46 37.69 1i32 s ILE 7 CO -0.00 0.12 0.38 0.21 -1.23 0.00 0.00 174.94 174.42 1i32 s ASN 8 N 1.59 6.14 0.00 3.58 2.47 -0.33 0.87 114.94 129.25 1i32 s ASN 8 Ca 0.04 -1.27 0.00 0.00 0.42 0.00 0.00 52.86 52.05 1i32 s ASN 8 Cb -0.17 -2.18 0.00 0.00 -1.45 0.00 0.00 41.25 37.45 1i32 s ASN 8 CO 0.05 -0.62 0.00 0.61 -3.72 0.00 0.00 177.10 173.42 1i32 n GLY 9 N 5.20 1.03 2.79 1.21 0.00 0.61 -1.32 105.19 114.71 1i32 n GLY 9 Ca -0.12 -0.86 -0.36 0.00 0.00 0.00 0.00 46.02 44.67 1i32 n GLY 9 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1i32 n PHE 10 N 1.24 3.11 -0.82 1.61 7.35 -1.21 -3.99 117.46 124.75 1i32 n PHE 10 Ca 0.00 -2.56 0.00 0.00 -0.76 0.00 0.00 57.45 54.13 1i32 n PHE 10 Cb 0.00 -0.88 0.00 0.00 0.35 0.00 0.00 39.48 38.95 1i32 n PHE 10 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1i32 n GLY 11 N -0.51 1.18 0.47 7.13 0.00 -1.26 -4.47 105.19 107.73 1i32 n GLY 11 Ca 0.50 -1.78 -0.15 0.00 0.00 0.00 0.00 46.02 44.58 1i32 n GLY 11 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1i32 h ARG 12 N 0.00 -0.59 -0.09 1.61 2.47 -1.94 -0.22 114.38 115.61 1i32 h ARG 12 Ca 0.00 0.04 0.04 0.00 -1.26 0.00 0.00 59.98 58.80 1i32 h ARG 12 Cb 0.00 0.13 -0.06 0.00 -1.65 0.00 0.00 29.97 28.40 1i32 h ARG 12 CO 0.00 -0.39 -0.28 0.82 0.56 0.00 0.00 179.97 180.67 1i32 h ILE 13 N -0.61 0.35 0.28 2.04 1.08 -1.92 -0.04 117.51 118.69 1i32 h ILE 13 Ca 0.02 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.50 1i32 h ILE 13 Cb 0.69 0.35 -0.04 0.00 -3.07 0.00 0.00 36.82 34.76 1i32 h ILE 13 CO -0.40 0.00 -0.49 1.23 -0.69 0.00 0.00 178.15 177.80 1i32 h GLY 14 N -0.38 -1.11 0.22 5.37 0.00 -1.61 -0.90 103.07 104.66 1i32 h GLY 14 Ca 0.09 0.58 0.06 0.00 0.00 0.00 0.00 47.33 48.05 1i32 h GLY 14 CO -0.30 -0.31 -0.24 3.21 0.00 0.00 0.00 176.54 178.90 1i32 h ARG 15 N -0.83 -0.26 -0.74 4.80 3.08 -0.88 -0.00 114.38 119.54 1i32 h ARG 15 Ca -0.02 0.02 0.17 0.00 0.07 0.00 0.00 59.98 60.21 1i32 h ARG 15 Cb 0.79 0.06 -0.13 0.00 0.08 0.00 0.00 29.97 30.76 1i32 h ARG 15 CO -0.18 -0.17 -0.03 0.52 -1.07 0.00 0.00 179.97 179.04 1i32 h MET 16 N -0.27 0.08 -0.21 0.04 2.86 -0.74 0.83 114.93 117.52 1i32 h MET 16 Ca 0.12 -0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.75 1i32 h MET 16 Cb 0.45 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.08 1i32 h MET 16 CO -0.35 0.05 0.09 0.28 1.06 0.00 0.00 176.91 178.04 1i32 h VAL 17 N 0.08 1.16 -0.83 -2.22 2.07 -0.24 0.24 116.25 116.51 1i32 h VAL 17 Ca 0.40 -0.46 0.00 0.00 0.82 0.00 0.00 66.70 67.46 1i32 h VAL 17 Cb 0.69 1.07 -0.04 0.00 -1.52 0.00 0.00 31.29 31.48 1i32 h VAL 17 CO -0.68 0.15 0.53 0.15 0.02 0.00 0.00 177.57 177.75 1i32 h PHE 18 N 0.20 1.06 -0.18 1.57 3.57 0.11 -1.65 116.94 121.62 1i32 h PHE 18 Ca 0.07 0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.49 1i32 h PHE 18 Cb 0.16 -0.35 -0.01 0.00 2.79 0.00 0.00 35.95 38.53 1i32 h PHE 18 CO -0.02 0.68 -0.31 1.96 -2.23 0.00 0.00 178.31 178.40 1i32 h GLN 19 N 1.13 0.35 -0.74 1.11 4.20 0.85 -1.95 115.11 120.06 1i32 h GLN 19 Ca 0.30 -0.14 -0.01 0.00 0.06 0.00 0.00 58.65 58.86 1i32 h GLN 19 Cb -0.10 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 27.63 1i32 h GLN 19 CO -0.06 0.63 0.43 0.00 -0.67 0.00 0.00 178.83 179.16 1i32 h ALA 20 N 1.37 0.95 0.90 3.87 0.00 0.30 0.56 119.26 127.20 1i32 h ALA 20 Ca 0.04 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 1i32 h ALA 20 Cb 0.71 -0.30 0.01 0.00 0.00 0.00 0.00 17.79 18.21 1i32 h ALA 20 CO 0.05 0.43 -0.43 0.82 0.00 0.00 0.00 179.25 180.12 1i32 h ILE 21 N 1.02 0.11 -0.31 0.00 2.04 -0.93 -1.04 117.51 118.38 1i32 h ILE 21 Ca 0.26 -0.01 0.05 0.00 1.00 0.00 0.00 64.86 66.16 1i32 h ILE 21 Cb -0.01 0.11 -0.05 0.00 -0.74 0.00 0.00 36.82 36.13 1i32 h ILE 21 CO -0.05 0.00 0.03 0.00 0.00 0.00 0.00 178.15 178.13 1i32 h ASP 23 N 0.12 0.29 0.23 0.00 3.58 0.19 0.89 116.42 121.72 1i32 h ASP 23 Ca 0.15 0.11 0.00 0.00 0.42 0.00 0.00 57.03 57.71 1i32 h ASP 23 Cb 0.19 0.08 0.00 0.00 1.72 0.00 0.00 39.33 41.32 1i32 h ASP 23 CO -0.23 0.11 0.00 0.00 -2.88 0.00 0.00 179.24 176.24 1i32 n GLN 24 N -4.99 0.36 -1.94 0.28 6.02 -0.40 -4.84 117.38 111.87 1i32 n GLN 24 Ca 0.14 0.08 -0.11 0.00 -0.01 0.00 0.00 57.00 57.09 1i32 n GLN 24 Cb 0.41 -1.50 -0.02 0.00 1.02 0.00 0.00 30.24 30.15 1i32 n GLN 24 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1i32 n GLY 25 N 0.22 0.33 0.10 1.08 0.00 0.31 -4.91 105.19 102.32 1i32 n GLY 25 Ca 0.10 -0.44 0.01 0.00 0.00 0.00 0.00 46.02 45.70 1i32 n GLY 25 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1i32 h LEU 26 N 0.00 0.00 -9.33 0.99 4.07 -1.57 -3.45 115.31 106.01 1i32 h LEU 26 Ca -0.26 0.00 -0.64 0.00 0.08 0.00 0.00 57.88 57.06 1i32 h LEU 26 Cb 1.06 0.00 0.04 0.00 1.08 0.00 0.00 40.66 42.84 1i32 h LEU 26 CO 0.33 0.51 0.80 0.00 -1.08 0.00 0.00 178.44 179.00 1i32 n ILE 27 N -2.90 0.19 0.00 1.22 0.13 -1.25 -1.61 119.36 115.14 1i32 n ILE 27 Ca -0.07 -0.03 0.00 0.00 -1.10 0.00 0.00 62.75 61.54 1i32 n ILE 27 Cb 0.80 -1.39 0.00 0.00 -0.84 0.00 0.00 39.64 38.21 1i32 n ILE 27 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1i32 n GLY 28 N 3.56 1.93 0.00 4.50 0.00 0.38 -4.75 105.19 110.81 1i32 n GLY 28 Ca 0.20 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.76 1i32 n GLY 28 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1i32 n THR 29 N 0.00 0.00 -0.01 2.61 -2.24 -1.15 -4.50 114.28 108.99 1i32 n THR 29 Ca 0.00 1.19 -0.08 0.00 -2.27 0.00 0.00 64.05 62.89 1i32 n THR 29 Cb 0.00 -2.15 -0.07 0.00 -2.10 0.00 0.00 70.33 66.02 1i32 n THR 29 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1i32 h GLU 30 N 0.00 -0.09 -5.85 -0.78 4.39 -1.71 -3.40 114.58 107.14 1i32 h GLU 30 Ca 0.00 0.01 -0.67 0.00 0.34 0.00 0.00 59.36 59.04 1i32 h GLU 30 Cb 0.00 0.02 -0.20 0.00 -0.10 0.00 0.00 28.75 28.47 1i32 h GLU 30 CO 0.00 0.35 -0.69 0.42 -1.16 0.00 0.00 179.01 177.93 1i32 s ILE 31 N -2.44 3.72 -0.44 3.13 1.01 -0.64 -1.02 121.20 124.53 1i32 s ILE 31 Ca -0.10 -0.45 -0.03 0.00 0.00 0.00 0.00 60.65 60.06 1i32 s ILE 31 Cb -0.01 -2.55 0.12 0.00 0.01 0.00 0.00 42.46 40.03 1i32 s ILE 31 CO 0.37 0.57 0.24 -0.62 0.00 0.00 0.00 174.94 175.50 1i32 s ASP 32 N -0.42 5.29 -1.02 3.58 -1.08 0.75 -0.47 116.67 123.31 1i32 s ASP 32 Ca 0.06 -2.12 -0.23 0.00 -0.52 0.00 0.00 52.55 49.74 1i32 s ASP 32 Cb -0.12 -1.85 0.04 0.00 -1.46 0.00 0.00 42.92 39.53 1i32 s ASP 32 CO 0.02 -0.54 1.52 -0.69 0.52 0.00 0.00 175.17 176.01 1i32 s VAL 33 N 1.01 3.87 0.25 1.11 1.01 -1.26 -1.51 120.40 124.89 1i32 s VAL 33 Ca 0.09 -0.76 -0.03 0.00 0.00 0.00 0.00 61.98 61.28 1i32 s VAL 33 Cb -0.23 -4.94 0.24 0.00 0.00 0.00 0.00 36.38 31.45 1i32 s VAL 33 CO -0.04 -1.83 1.84 0.58 0.00 0.00 0.00 175.10 175.65 1i32 h VAL 34 N 6.80 0.97 -2.04 2.92 2.07 -1.64 -3.41 116.25 121.92 1i32 h VAL 34 Ca 0.20 -0.32 0.21 0.00 0.82 0.00 0.00 66.70 67.61 1i32 h VAL 34 Cb 1.00 -0.05 -0.11 0.00 -1.52 0.00 0.00 31.29 30.62 1i32 h VAL 34 CO 1.41 0.17 0.60 0.00 0.02 0.00 0.00 177.57 179.76 1i32 s ALA 35 N -6.02 -1.86 0.00 1.67 0.00 -1.25 -1.88 121.76 112.42 1i32 s ALA 35 Ca -0.12 0.53 0.05 0.00 0.00 0.00 0.00 51.96 52.42 1i32 s ALA 35 Cb 0.20 0.47 -0.02 0.00 0.00 0.00 0.00 23.12 23.78 1i32 s ALA 35 CO 0.79 -0.95 -0.17 0.14 0.00 0.00 0.00 175.76 175.58 1i32 s VAL 36 N -2.98 1.33 -0.08 0.00 -7.23 0.14 -1.89 120.40 109.70 1i32 s VAL 36 Ca 0.11 -0.81 0.04 0.00 -1.81 0.00 0.00 61.98 59.51 1i32 s VAL 36 Cb 0.00 -1.13 -0.01 0.00 0.56 0.00 0.00 36.38 35.80 1i32 s VAL 36 CO -0.02 0.30 -0.19 -0.69 -0.31 0.00 0.00 175.10 174.19 1i32 s VAL 37 N -0.50 2.54 0.20 1.32 1.01 0.25 -1.14 120.40 124.09 1i32 s VAL 37 Ca 0.06 -0.88 -0.23 0.00 0.00 0.00 0.00 61.98 60.93 1i32 s VAL 37 Cb -0.07 -1.98 0.05 0.00 0.00 0.00 0.00 36.38 34.38 1i32 s VAL 37 CO -0.00 0.56 0.76 -0.62 0.00 0.00 0.00 175.10 175.81 1i32 s ASP 38 N -0.15 -0.32 0.50 3.32 -1.08 -0.95 -0.28 116.67 117.70 1i32 s ASP 38 Ca -0.03 -0.37 0.26 0.00 -0.52 0.00 0.00 52.55 51.89 1i32 s ASP 38 Cb -0.14 0.61 1.41 0.00 -1.46 0.00 0.00 42.92 43.35 1i32 s ASP 38 CO 0.04 -1.10 1.77 0.24 0.52 0.00 0.00 175.17 176.64 1i32 h MET 39 N 2.00 0.00 -5.25 4.34 2.86 -1.93 -1.90 114.93 115.05 1i32 h MET 39 Ca -0.24 0.00 -0.38 0.00 -2.06 0.00 0.00 59.70 57.02 1i32 h MET 39 Cb 1.26 0.00 -0.17 0.00 0.06 0.00 0.00 31.60 32.75 1i32 h MET 39 CO 0.28 0.00 -0.74 0.45 1.06 0.00 0.00 176.91 177.95 1i32 s SER 40 N -4.18 1.87 -0.06 1.22 0.15 -1.26 -4.79 113.70 106.65 1i32 s SER 40 Ca -0.03 -0.86 0.09 0.00 0.70 0.00 0.00 55.95 55.85 1i32 s SER 40 Cb 0.07 -0.04 0.14 0.00 -1.71 0.00 0.00 66.02 64.48 1i32 s SER 40 CO 0.24 -0.21 1.03 0.35 1.20 0.00 0.00 173.24 175.85 1i32 n THR 41 N 0.34 1.26 -2.12 6.45 -2.24 -1.26 -4.83 114.28 111.86 1i32 n THR 41 Ca -0.14 -1.43 -0.29 0.00 -2.27 0.00 0.00 64.05 59.91 1i32 n THR 41 Cb 0.58 0.19 -0.05 0.00 -2.10 0.00 0.00 70.33 68.95 1i32 n THR 41 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1i32 s ASN 42 N -1.82 5.31 0.42 3.42 3.84 -1.26 -4.04 114.94 120.82 1i32 s ASN 42 Ca 0.15 -1.12 0.16 0.00 0.21 0.00 0.00 52.86 52.26 1i32 s ASN 42 Cb 0.13 -2.57 1.05 0.00 -0.55 0.00 0.00 41.25 39.31 1i32 s ASN 42 CO 0.01 -2.66 1.89 0.00 -2.79 0.00 0.00 177.10 173.56 1i32 h ALA 43 N 10.52 2.14 -0.93 1.71 0.00 -1.63 -0.74 119.26 130.33 1i32 h ALA 43 Ca 0.16 0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.09 1i32 h ALA 43 Cb 0.98 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.67 1i32 h ALA 43 CO 1.25 -0.37 0.62 0.93 0.00 0.00 0.00 179.25 181.67 1i32 h GLU 44 N 0.43 1.21 -0.46 0.00 5.08 -1.87 0.26 114.58 119.22 1i32 h GLU 44 Ca 0.41 -0.07 -0.12 0.00 -1.00 0.00 0.00 59.36 58.58 1i32 h GLU 44 Cb 0.97 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 29.93 1i32 h GLU 44 CO -0.14 0.80 -0.17 -0.92 -1.00 0.00 0.00 179.01 177.58 1i32 h TYR 45 N 1.25 1.06 -0.68 4.33 3.20 -1.53 -2.29 116.97 122.31 1i32 h TYR 45 Ca 0.35 -0.25 -0.04 0.00 3.14 0.00 0.00 58.73 61.93 1i32 h TYR 45 Cb -0.12 -0.25 -0.03 0.00 1.54 0.00 0.00 36.73 37.87 1i32 h TYR 45 CO -0.00 1.04 0.28 0.74 -1.64 0.00 0.00 178.16 178.58 1i32 h PHE 46 N 0.77 1.04 -0.51 -3.82 0.04 -1.16 -0.94 116.94 112.36 1i32 h PHE 46 Ca 0.11 -0.08 0.02 0.00 2.80 0.00 0.00 57.97 60.82 1i32 h PHE 46 Cb 0.73 -0.31 -0.03 0.00 2.20 0.00 0.00 35.95 38.54 1i32 h PHE 46 CO 0.05 0.80 0.32 0.00 -0.60 0.00 0.00 178.31 178.88 1i32 h ALA 47 N 1.12 0.66 0.05 2.45 0.00 -0.85 -0.59 119.26 122.10 1i32 h ALA 47 Ca 0.23 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.15 1i32 h ALA 47 Cb 0.20 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.78 1i32 h ALA 47 CO -0.02 0.03 -0.32 -0.92 0.00 0.00 0.00 179.25 178.03 1i32 h TYR 48 N 0.64 -0.86 -0.44 0.00 3.20 -0.87 0.23 116.97 118.86 1i32 h TYR 48 Ca 0.20 0.02 0.06 0.00 3.14 0.00 0.00 58.73 62.15 1i32 h TYR 48 Cb -0.01 0.37 -0.02 0.00 1.54 0.00 0.00 36.73 38.61 1i32 h TYR 48 CO -0.06 -0.41 0.30 1.96 -1.64 0.00 0.00 178.16 178.31 1i32 h GLN 49 N -0.50 0.35 0.01 1.82 4.20 -0.84 -1.96 115.11 118.19 1i32 h GLN 49 Ca 0.05 -0.02 -0.25 0.00 0.06 0.00 0.00 58.65 58.49 1i32 h GLN 49 Cb 0.56 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 28.23 1i32 h GLN 49 CO -0.23 0.23 -1.32 0.52 -0.67 0.00 0.00 178.83 177.36 1i32 h MET 50 N 0.36 0.03 0.00 1.46 2.86 -0.35 -3.31 114.93 115.98 1i32 h MET 50 Ca 0.19 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.78 1i32 h MET 50 Cb 0.31 0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.99 1i32 h MET 50 CO -0.05 0.83 -0.04 0.87 1.06 0.00 0.00 176.91 179.58 1i32 h LYS 51 N 0.01 0.00 -3.57 1.72 1.57 -0.13 -3.41 116.57 112.76 1i32 h LYS 51 Ca -0.14 0.00 -0.46 0.00 -1.87 0.00 0.00 60.65 58.18 1i32 h LYS 51 Cb 1.89 0.00 -0.39 0.00 0.08 0.00 0.00 32.23 33.81 1i32 h LYS 51 CO 0.11 0.00 -0.76 -1.01 -0.57 0.00 0.00 179.45 177.22 1i32 s HIS 52 N -3.13 0.69 -0.13 -1.35 3.76 -0.78 -4.42 115.29 109.93 1i32 s HIS 52 Ca 0.10 -0.35 -0.00 0.00 -0.15 0.00 0.00 55.06 54.65 1i32 s HIS 52 Cb 0.11 -0.84 0.03 0.00 1.11 0.00 0.00 32.58 32.99 1i32 s HIS 52 CO 0.62 -0.42 -0.07 0.34 -0.85 0.00 0.00 174.74 174.36 1i32 s ASP 53 N 1.97 2.43 0.35 1.40 2.15 -1.08 -4.69 116.67 119.19 1i32 s ASP 53 Ca 0.03 -0.43 0.12 0.00 0.43 0.00 0.00 52.55 52.70 1i32 s ASP 53 Cb -0.14 -0.89 0.94 0.00 -0.30 0.00 0.00 42.92 42.54 1i32 s ASP 53 CO -0.06 -0.14 1.77 0.74 -0.17 0.00 0.00 175.17 177.31 1i32 h THR 54 N 6.24 0.59 0.01 1.71 2.02 -1.96 0.18 112.91 121.70 1i32 h THR 54 Ca -0.28 -0.19 -0.41 0.00 0.77 0.00 0.00 66.41 66.30 1i32 h THR 54 Cb 1.12 -0.01 -0.06 0.00 -1.74 0.00 0.00 68.15 67.46 1i32 h THR 54 CO 0.41 0.10 -2.32 0.52 0.37 0.00 0.00 175.52 174.61 1i32 n VAL 55 N -4.73 1.54 1.26 3.16 0.31 -1.26 -4.59 118.33 114.02 1i32 n VAL 55 Ca 0.25 -0.41 0.13 0.00 -0.01 0.00 0.00 64.34 64.29 1i32 n VAL 55 Cb 0.74 -1.76 0.33 0.00 -0.91 0.00 0.00 33.84 32.24 1i32 n VAL 55 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1i32 n HIS 56 N -3.93 0.00 -4.31 3.52 8.25 -1.18 -4.97 115.22 112.59 1i32 n HIS 56 Ca -0.47 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 56.99 1i32 n HIS 56 Cb 0.90 -0.03 0.00 0.00 1.12 0.00 0.00 29.99 31.98 1i32 n HIS 56 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1i32 n GLY 57 N 1.29 0.02 3.85 -1.41 0.00 0.62 -4.84 105.19 104.71 1i32 n GLY 57 Ca 0.15 -0.96 -0.34 0.00 0.00 0.00 0.00 46.02 44.87 1i32 n GLY 57 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1i32 s ARG 58 N 0.00 3.97 0.58 1.61 6.06 -1.26 -2.65 118.95 127.25 1i32 s ARG 58 Ca 0.00 0.51 -0.16 0.00 -2.50 0.00 0.00 55.73 53.58 1i32 s ARG 58 Cb 0.00 -2.74 -0.05 0.00 0.06 0.00 0.00 34.95 32.23 1i32 s ARG 58 CO 0.00 0.35 1.05 -1.25 -2.50 0.00 0.00 175.30 172.95 1i32 s PRO 59 N -2.42 3.44 0.00 5.12 0.04 -1.26 -4.97 135.00 134.95 1i32 s PRO 59 Ca 0.45 1.17 0.29 0.00 0.04 0.00 0.00 61.00 62.95 1i32 s PRO 59 Cb -0.13 -2.05 1.24 0.00 0.04 0.00 0.00 34.50 33.60 1i32 s PRO 59 CO 0.20 -0.71 1.86 1.63 0.04 0.00 0.00 177.00 180.01 1i32 n LYS 60 N -1.91 1.17 -4.52 4.56 4.76 -1.26 -4.87 118.16 116.10 1i32 n LYS 60 Ca 0.08 -0.51 -0.26 0.00 -2.87 0.00 0.00 58.31 54.75 1i32 n LYS 60 Cb 0.53 -1.49 -0.10 0.00 -1.84 0.00 0.00 35.03 32.13 1i32 n LYS 60 CO 0.00 0.00 0.00 1.52 -1.37 0.00 0.00 177.40 177.55 1i32 s TYR 61 N -2.18 2.43 -0.02 2.13 -0.85 -1.26 -5.13 117.35 112.46 1i32 s TYR 61 Ca 0.36 -0.49 -0.16 0.00 -0.52 0.00 0.00 57.07 56.25 1i32 s TYR 61 Cb 0.21 -1.40 -0.05 0.00 0.38 0.00 0.00 41.96 41.09 1i32 s TYR 61 CO 0.40 0.57 0.45 0.95 -1.52 0.00 0.00 175.55 176.40 1i32 s THR 62 N -2.60 5.03 -0.09 -3.49 -4.23 -1.26 -5.00 115.64 104.00 1i32 s THR 62 Ca 0.33 0.93 0.02 0.00 -1.18 0.00 0.00 61.69 61.79 1i32 s THR 62 Cb 0.02 -3.77 0.01 0.00 1.34 0.00 0.00 72.50 70.10 1i32 s THR 62 CO 0.17 0.50 -0.16 -0.69 -0.54 0.00 0.00 174.62 173.90 1i32 s VAL 63 N -0.56 1.47 0.01 2.29 1.01 -1.26 -2.64 120.40 120.72 1i32 s VAL 63 Ca 0.25 -0.65 0.00 0.00 0.00 0.00 0.00 61.98 61.58 1i32 s VAL 63 Cb -0.17 -1.32 -0.01 0.00 0.00 0.00 0.00 36.38 34.88 1i32 s VAL 63 CO 0.13 0.43 -0.02 -0.70 0.00 0.00 0.00 175.10 174.94 1i32 s GLU 64 N 0.75 0.23 -0.17 2.72 2.12 -0.91 -4.99 118.70 118.45 1i32 s GLU 64 Ca -0.12 -0.42 -0.04 0.00 0.36 0.00 0.00 54.97 54.75 1i32 s GLU 64 Cb -0.16 0.03 -0.02 0.00 0.26 0.00 0.00 34.13 34.24 1i32 s GLU 64 CO 0.02 -0.02 -0.03 0.00 -0.54 0.00 0.00 175.26 174.69 1i32 s ALA 65 N -0.96 2.98 0.43 6.30 0.00 -1.26 0.17 121.76 129.41 1i32 s ALA 65 Ca -0.10 -0.89 0.03 0.00 0.00 0.00 0.00 51.96 51.00 1i32 s ALA 65 Cb -0.07 -1.61 -0.01 0.00 0.00 0.00 0.00 23.12 21.43 1i32 s ALA 65 CO -0.01 0.08 0.12 1.33 0.00 0.00 0.00 175.76 177.29 1i32 n VAL 66 N 3.79 0.00 -4.40 0.00 0.24 0.04 -4.93 118.33 113.07 1i32 n VAL 66 Ca -0.17 -2.37 -0.34 0.00 -2.04 0.00 0.00 64.34 59.41 1i32 n VAL 66 Cb 0.52 0.78 -0.11 0.00 -1.47 0.00 0.00 33.84 33.56 1i32 n VAL 66 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 1i32 s LYS 67 N -3.60 3.36 0.21 7.34 1.02 -1.26 -1.92 119.74 124.89 1i32 s LYS 67 Ca 0.17 -0.48 -0.10 0.00 0.02 0.00 0.00 55.97 55.58 1i32 s LYS 67 Cb 0.01 -2.85 0.22 0.00 -0.52 0.00 0.00 37.83 34.69 1i32 s LYS 67 CO 0.12 0.44 1.83 0.66 -0.92 0.00 0.00 175.35 177.47 1i32 h SER 68 N 6.04 0.63 -4.00 2.83 4.64 -1.93 -3.42 113.55 118.34 1i32 h SER 68 Ca -0.40 0.02 -0.41 0.00 -0.47 0.00 0.00 61.79 60.53 1i32 h SER 68 Cb 1.19 -0.11 -0.29 0.00 -0.31 0.00 0.00 62.40 62.87 1i32 h SER 68 CO 0.59 0.42 -0.78 -0.44 -0.87 0.00 0.00 176.83 175.75 1i32 s SER 69 N -5.66 1.14 0.00 4.97 0.01 -1.26 -5.00 113.70 107.90 1i32 s SER 69 Ca -0.13 -0.18 0.00 0.00 1.31 0.00 0.00 55.95 56.96 1i32 s SER 69 Cb 0.16 -0.17 0.01 0.00 0.21 0.00 0.00 66.02 66.23 1i32 s SER 69 CO 0.76 0.11 0.33 -0.81 0.41 0.00 0.00 173.24 174.04 1i32 n PRO 70 N 2.94 0.01 -0.07 12.44 -0.04 -1.26 -2.01 135.00 147.01 1i32 n PRO 70 Ca -0.15 0.00 -0.18 0.00 -0.04 0.00 0.00 63.50 63.13 1i32 n PRO 70 Cb 0.56 -1.31 -0.12 0.00 -0.04 0.00 0.00 33.50 32.58 1i32 n PRO 70 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1i32 h SER 71 N 0.00 0.06 -2.59 3.54 0.02 -1.95 -3.47 113.55 109.16 1i32 h SER 71 Ca 0.00 -0.76 -0.60 0.00 -0.84 0.00 0.00 61.79 59.58 1i32 h SER 71 Cb 0.00 -0.02 0.11 0.00 0.14 0.00 0.00 62.40 62.63 1i32 h SER 71 CO 0.00 1.30 0.16 1.33 -1.14 0.00 0.00 176.83 178.48 1i32 n VAL 72 N -4.44 2.02 0.08 2.27 0.24 -0.85 -4.93 118.33 112.72 1i32 n VAL 72 Ca -0.22 -0.50 -0.21 0.00 -2.04 0.00 0.00 64.34 61.37 1i32 n VAL 72 Cb 0.63 -1.06 -0.12 0.00 -1.47 0.00 0.00 33.84 31.82 1i32 n VAL 72 CO 0.00 0.00 0.00 1.05 -2.14 0.00 0.00 176.83 175.74 1i32 h GLU 73 N 2.00 0.62 -5.20 7.34 9.09 -1.91 -3.45 114.58 123.07 1i32 h GLU 73 Ca -0.40 -0.79 -0.65 0.00 0.05 0.00 0.00 59.36 57.57 1i32 h GLU 73 Cb 1.34 0.25 -0.33 0.00 -1.65 0.00 0.00 28.75 28.35 1i32 h GLU 73 CO 0.60 1.35 -0.87 0.95 0.05 0.00 0.00 179.01 181.09 1i32 s THR 74 N -3.05 1.92 0.24 -1.06 -4.23 -1.26 -5.10 115.64 103.09 1i32 s THR 74 Ca -0.09 -0.93 -0.27 0.00 -1.18 0.00 0.00 61.69 59.22 1i32 s THR 74 Cb 0.06 -1.67 -0.17 0.00 1.34 0.00 0.00 72.50 72.06 1i32 s THR 74 CO 0.93 0.53 0.44 0.00 -0.54 0.00 0.00 174.62 175.98 1i32 n ALA 75 N 3.64 -2.89 -1.33 3.99 0.00 -1.26 -4.84 120.51 117.82 1i32 n ALA 75 Ca -0.20 0.38 0.01 0.00 0.00 0.00 0.00 53.44 53.64 1i32 n ALA 75 Cb 0.53 -1.59 0.01 0.00 0.00 0.00 0.00 19.45 18.40 1i32 n ALA 75 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1i32 n ASP 76 N 2.06 0.41 -3.96 0.00 5.75 -0.81 -1.64 116.55 118.36 1i32 n ASP 76 Ca 0.17 -1.71 -0.18 0.00 -0.01 0.00 0.00 54.79 53.06 1i32 n ASP 76 Cb 0.28 -0.12 -0.15 0.00 -1.03 0.00 0.00 41.12 40.09 1i32 n ASP 76 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1i32 s VAL 77 N -0.37 0.58 -0.11 2.12 1.01 -0.81 -1.52 120.40 121.29 1i32 s VAL 77 Ca 0.03 -0.25 -0.05 0.00 0.00 0.00 0.00 61.98 61.71 1i32 s VAL 77 Cb 0.03 -0.52 -0.04 0.00 0.00 0.00 0.00 36.38 35.85 1i32 s VAL 77 CO 0.00 0.19 0.06 -0.76 0.00 0.00 0.00 175.10 174.59 1i32 s LEU 78 N 0.21 3.92 -0.35 3.92 1.02 0.43 -0.78 118.68 127.05 1i32 s LEU 78 Ca -0.03 0.26 0.02 0.00 0.02 0.00 0.00 54.13 54.40 1i32 s LEU 78 Cb -0.07 -1.94 0.11 0.00 0.02 0.00 0.00 46.19 44.31 1i32 s LEU 78 CO -0.00 0.36 0.10 -0.69 0.02 0.00 0.00 176.35 176.14 1i32 s VAL 79 N -0.74 1.64 -0.23 -1.59 1.01 0.13 0.21 120.40 120.83 1i32 s VAL 79 Ca 0.12 -2.04 -0.09 0.00 0.00 0.00 0.00 61.98 59.97 1i32 s VAL 79 Cb -0.12 -2.21 -0.04 0.00 0.00 0.00 0.00 36.38 34.01 1i32 s VAL 79 CO 0.03 -0.67 0.12 -0.69 0.00 0.00 0.00 175.10 173.88 1i32 s VAL 80 N 1.07 4.98 -1.67 2.92 1.01 -0.62 -2.15 120.40 125.94 1i32 s VAL 80 Ca 0.12 0.05 -0.20 0.00 0.00 0.00 0.00 61.98 61.94 1i32 s VAL 80 Cb -0.19 -3.31 0.19 0.00 0.00 0.00 0.00 36.38 33.07 1i32 s VAL 80 CO -0.14 0.37 0.61 0.59 0.00 0.00 0.00 175.10 176.53 1i32 n ASN 81 N 4.28 -2.33 0.00 3.32 3.02 -1.08 -0.07 115.26 122.41 1i32 n ASN 81 Ca -0.16 -1.01 0.00 0.00 -0.03 0.00 0.00 54.58 53.38 1i32 n ASN 81 Cb 0.52 -1.98 0.00 0.00 -0.61 0.00 0.00 39.78 37.71 1i32 n ASN 81 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1i32 n GLY 82 N -1.12 2.51 3.76 7.41 0.00 -1.26 -5.02 105.19 111.46 1i32 n GLY 82 Ca 0.09 -0.58 -0.41 0.00 0.00 0.00 0.00 46.02 45.12 1i32 n GLY 82 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1i32 s HIS 83 N -0.79 2.71 -0.18 1.61 5.04 0.90 -4.97 115.29 119.62 1i32 s HIS 83 Ca 0.00 0.89 -0.14 0.00 -1.54 0.00 0.00 55.06 54.28 1i32 s HIS 83 Cb 0.00 -4.05 -0.05 0.00 0.04 0.00 0.00 32.58 28.52 1i32 s HIS 83 CO 0.00 -3.41 0.28 1.03 -2.34 0.00 0.00 174.74 170.30 1i32 s ARG 84 N -0.96 4.23 -0.13 2.88 0.52 -1.26 -1.58 118.95 122.64 1i32 s ARG 84 Ca 0.60 0.06 0.02 0.00 -0.52 0.00 0.00 55.73 55.89 1i32 s ARG 84 Cb -0.47 -3.45 0.01 0.00 0.52 0.00 0.00 34.95 31.56 1i32 s ARG 84 CO 0.52 0.19 -0.18 0.42 0.02 0.00 0.00 175.30 176.27 1i32 s ILE 85 N 0.62 1.79 0.16 1.52 1.09 0.13 -4.78 121.20 121.73 1i32 s ILE 85 Ca 0.15 -0.81 -0.30 0.00 -1.10 0.00 0.00 60.65 58.60 1i32 s ILE 85 Cb -0.13 -1.61 -0.07 0.00 -1.06 0.00 0.00 42.46 39.59 1i32 s ILE 85 CO 0.04 0.50 1.02 -0.54 -0.10 0.00 0.00 174.94 175.86 1i32 s LYS 86 N 0.98 4.67 -0.59 2.79 -0.14 -0.79 -0.43 119.74 126.22 1i32 s LYS 86 Ca -0.05 1.58 -0.14 0.00 -1.36 0.00 0.00 55.97 56.01 1i32 s LYS 86 Cb -0.15 -3.32 0.15 0.00 -1.68 0.00 0.00 37.83 32.83 1i32 s LYS 86 CO -0.03 0.19 0.52 0.00 -0.76 0.00 0.00 175.35 175.26 1i32 s VAL 88 N 1.16 5.04 0.16 0.00 1.01 -0.29 -4.76 120.40 122.73 1i32 s VAL 88 Ca 0.07 0.18 -0.30 0.00 0.00 0.00 0.00 61.98 61.93 1i32 s VAL 88 Cb -0.24 -3.65 -0.08 0.00 0.00 0.00 0.00 36.38 32.41 1i32 s VAL 88 CO -0.01 -0.10 1.19 -0.75 0.00 0.00 0.00 175.10 175.43 1i32 s LYS 89 N -2.98 4.49 0.80 2.72 2.47 -1.26 -2.25 119.74 123.74 1i32 s LYS 89 Ca 0.44 1.83 -0.11 0.00 -1.56 0.00 0.00 55.97 56.58 1i32 s LYS 89 Cb -0.11 -3.27 0.08 0.00 -1.46 0.00 0.00 37.83 33.07 1i32 s LYS 89 CO 0.25 -0.10 1.11 0.00 0.16 0.00 0.00 175.35 176.76 1i32 s ALA 90 N 0.14 2.08 0.12 3.13 0.00 -0.71 -4.74 121.76 121.77 1i32 s ALA 90 Ca 0.54 0.36 0.06 0.00 0.00 0.00 0.00 51.96 52.91 1i32 s ALA 90 Cb -0.32 -3.32 -0.04 0.00 0.00 0.00 0.00 23.12 19.45 1i32 s ALA 90 CO 0.35 -1.99 -0.15 -0.65 0.00 0.00 0.00 175.76 173.32 1i32 s GLN 91 N -4.82 1.02 0.16 0.00 -1.52 -1.26 -4.96 119.66 108.29 1i32 s GLN 91 Ca 0.63 -1.21 -0.04 0.00 -1.95 0.00 0.00 55.36 52.79 1i32 s GLN 91 Cb -0.19 -0.96 0.02 0.00 -0.22 0.00 0.00 33.01 31.67 1i32 s GLN 91 CO 0.56 0.19 1.42 0.00 -0.25 0.00 0.00 175.29 177.22 1i32 h ARG 92 N 3.64 0.54 -5.14 2.91 3.08 -1.98 -3.42 114.38 114.00 1i32 h ARG 92 Ca -0.41 -0.41 -0.67 0.00 0.07 0.00 0.00 59.98 58.57 1i32 h ARG 92 Cb 1.19 0.08 -0.33 0.00 0.08 0.00 0.00 29.97 30.99 1i32 h ARG 92 CO 0.48 1.03 -0.84 1.21 -1.07 0.00 0.00 179.97 180.79 1i32 s ASN 93 N -6.99 3.37 0.56 7.04 2.47 -1.26 -5.01 114.94 115.12 1i32 s ASN 93 Ca -0.07 -0.56 0.34 0.00 0.42 0.00 0.00 52.86 52.99 1i32 s ASN 93 Cb 0.10 -1.51 1.49 0.00 -1.45 0.00 0.00 41.25 39.88 1i32 s ASN 93 CO 0.85 0.05 1.79 -0.65 -3.72 0.00 0.00 177.10 175.42 1i32 h PRO 94 N 7.56 0.00 0.00 0.43 0.11 -1.86 0.29 132.00 138.53 1i32 h PRO 94 Ca -0.37 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.74 1i32 h PRO 94 Cb 1.17 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 1i32 h PRO 94 CO 0.59 0.00 -0.02 0.00 -0.21 0.00 0.00 178.00 178.36 1i32 h ALA 95 N 1.35 1.02 -0.07 -0.75 0.00 -1.86 -2.37 119.26 116.58 1i32 h ALA 95 Ca 0.49 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.38 1i32 h ALA 95 Cb 2.11 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.89 1i32 h ALA 95 CO -0.01 0.02 0.00 -0.25 0.00 0.00 0.00 179.25 179.02 1i32 n ASP 96 N -3.14 1.07 -4.72 0.00 8.00 0.10 -4.14 116.55 113.73 1i32 n ASP 96 Ca -0.01 -1.51 -0.40 0.00 0.71 0.00 0.00 54.79 53.59 1i32 n ASP 96 Cb 0.25 -0.04 -0.04 0.00 -0.02 0.00 0.00 41.12 41.26 1i32 n ASP 96 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1i32 s LEU 97 N -1.74 4.34 0.00 0.64 1.43 -0.89 -4.94 118.68 117.53 1i32 s LEU 97 Ca 0.35 1.32 -0.01 0.00 -1.03 0.00 0.00 54.13 54.76 1i32 s LEU 97 Cb 0.18 -3.21 -0.07 0.00 0.03 0.00 0.00 46.19 43.13 1i32 s LEU 97 CO 0.29 -0.13 1.53 -0.81 0.23 0.00 0.00 176.35 177.46 1i32 n PRO 98 N 3.69 0.75 -0.13 1.29 -0.04 -1.26 -4.51 135.00 134.79 1i32 n PRO 98 Ca 0.00 -0.25 -0.07 0.00 -0.04 0.00 0.00 63.50 63.14 1i32 n PRO 98 Cb 0.51 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 32.49 1i32 n PRO 98 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 1i32 h TRP 99 N 3.50 0.45 -0.69 0.54 -0.00 -1.89 0.11 115.95 117.97 1i32 h TRP 99 Ca 0.05 0.01 -0.07 0.00 -0.00 0.00 0.00 58.89 58.88 1i32 h TRP 99 Cb 0.63 -0.14 -0.03 0.00 -0.00 0.00 0.00 29.16 29.62 1i32 h TRP 99 CO 0.88 0.26 0.16 0.78 -0.00 0.00 0.00 178.44 180.52 1i32 h GLY 100 N 0.49 1.19 1.92 1.49 0.00 -1.56 -0.74 103.07 105.86 1i32 h GLY 100 Ca 0.17 -0.75 -0.06 0.00 0.00 0.00 0.00 47.33 46.69 1i32 h GLY 100 CO -0.08 0.70 -0.22 1.70 0.00 0.00 0.00 176.54 178.63 1i32 h LYS 101 N 1.04 0.10 0.00 4.80 3.64 -1.72 -2.72 116.57 121.71 1i32 h LYS 101 Ca 0.22 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 1i32 h LYS 101 Cb 0.38 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 1i32 h LYS 101 CO 0.00 0.32 -0.75 1.28 -2.27 0.00 0.00 179.45 178.04 1i32 n LEU 102 N -4.23 0.66 0.00 5.20 4.77 -0.02 -4.97 117.00 118.41 1i32 n LEU 102 Ca -0.02 0.14 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 1i32 n LEU 102 Cb 0.31 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 1i32 n LEU 102 CO 0.38 -0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.03 1i32 n GLY 103 N 1.35 0.59 3.66 -0.72 0.00 -0.40 -5.04 105.19 104.63 1i32 n GLY 103 Ca 0.03 -0.78 -0.39 0.00 0.00 0.00 0.00 46.02 44.88 1i32 n GLY 103 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1i32 s VAL 104 N -2.00 5.10 -0.25 1.61 1.01 -0.51 -4.81 120.40 120.55 1i32 s VAL 104 Ca 0.00 0.96 -0.14 0.00 0.00 0.00 0.00 61.98 62.80 1i32 s VAL 104 Cb 0.00 -3.85 -0.16 0.00 0.00 0.00 0.00 36.38 32.38 1i32 s VAL 104 CO 0.00 0.17 -0.13 0.47 0.00 0.00 0.00 175.10 175.61 1i32 n ASP 105 N 4.86 1.94 -4.41 3.32 8.00 -0.91 -4.21 116.55 125.14 1i32 n ASP 105 Ca -0.04 0.31 -0.37 0.00 0.71 0.00 0.00 54.79 55.39 1i32 n ASP 105 Cb 0.50 -0.83 -0.12 0.00 -0.02 0.00 0.00 41.12 40.65 1i32 n ASP 105 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1i32 s TYR 106 N -2.47 3.13 -0.16 1.24 1.51 -0.43 -0.15 117.35 120.03 1i32 s TYR 106 Ca -0.34 -0.66 -0.06 0.00 -1.01 0.00 0.00 57.07 55.00 1i32 s TYR 106 Cb 0.11 -2.28 -0.04 0.00 -0.11 0.00 0.00 41.96 39.65 1i32 s TYR 106 CO 0.55 -0.46 0.03 0.08 -1.11 0.00 0.00 175.55 174.64 1i32 s VAL 107 N 1.57 4.55 -0.50 0.71 1.01 0.06 -0.89 120.40 126.92 1i32 s VAL 107 Ca 0.05 -0.12 -0.17 0.00 0.00 0.00 0.00 61.98 61.73 1i32 s VAL 107 Cb -0.16 -3.02 0.07 0.00 0.00 0.00 0.00 36.38 33.27 1i32 s VAL 107 CO 0.04 0.49 0.53 -0.63 0.00 0.00 0.00 175.10 175.53 1i32 s ILE 108 N 0.17 5.04 -0.63 2.22 1.01 0.13 -0.60 121.20 128.53 1i32 s ILE 108 Ca 0.03 -0.84 -0.26 0.00 0.00 0.00 0.00 60.65 59.58 1i32 s ILE 108 Cb -0.13 -4.25 0.04 0.00 0.01 0.00 0.00 42.46 38.13 1i32 s ILE 108 CO 0.01 -0.75 1.12 -0.70 0.00 0.00 0.00 174.94 174.62 1i32 s GLU 109 N 2.17 3.32 -0.22 2.79 2.56 0.45 -1.19 118.70 128.57 1i32 s GLU 109 Ca 0.09 -0.17 0.18 0.00 0.00 0.00 0.00 54.97 55.07 1i32 s GLU 109 Cb -0.22 -4.10 0.47 0.00 2.00 0.00 0.00 34.13 32.28 1i32 s GLU 109 CO 0.09 -1.78 1.15 -1.13 -0.56 0.00 0.00 175.26 173.03 1i32 n SER 110 N 8.35 2.49 0.05 -1.70 3.41 -0.43 -1.63 113.62 124.16 1i32 n SER 110 Ca 0.04 -2.72 0.11 0.00 -0.26 0.00 0.00 58.87 56.04 1i32 n SER 110 Cb 0.48 -0.42 -0.06 0.00 -0.26 0.00 0.00 64.21 63.96 1i32 n SER 110 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1i32 n THR 111 N -0.52 0.33 -0.91 6.66 -2.24 -1.14 -4.56 114.28 111.89 1i32 n THR 111 Ca 0.19 -0.48 0.00 0.00 -2.27 0.00 0.00 64.05 61.49 1i32 n THR 111 Cb 0.89 -0.13 0.00 0.00 -2.10 0.00 0.00 70.33 69.00 1i32 n THR 111 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1i32 n GLY 112 N 1.24 1.08 0.01 3.38 0.00 -1.26 -4.83 105.19 104.80 1i32 n GLY 112 Ca -0.01 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.11 1i32 n GLY 112 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1i32 n LEU 113 N 0.00 0.60 -2.48 0.99 4.77 -1.26 -4.48 117.00 115.15 1i32 n LEU 113 Ca 0.00 -0.27 -0.24 0.00 -0.03 0.00 0.00 56.01 55.47 1i32 n LEU 113 Cb 0.00 -0.01 0.01 0.00 -2.33 0.00 0.00 43.42 41.08 1i32 n LEU 113 CO 0.00 0.14 0.15 0.49 -1.33 0.00 0.00 177.39 176.84 1i32 n PHE 114 N -1.82 3.04 1.82 -1.77 3.72 -1.26 -4.75 117.46 116.45 1i32 n PHE 114 Ca 0.01 -3.00 0.16 0.00 -0.05 0.00 0.00 57.45 54.57 1i32 n PHE 114 Cb 0.43 -0.14 0.88 0.00 -0.94 0.00 0.00 39.48 39.70 1i32 n PHE 114 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1i32 n THR 115 N -0.44 0.00 -3.27 4.37 -2.24 -1.26 -4.19 114.28 107.25 1i32 n THR 115 Ca 0.35 -0.01 -0.39 0.00 -2.27 0.00 0.00 64.05 61.73 1i32 n THR 115 Cb 0.71 -0.46 -0.07 0.00 -2.10 0.00 0.00 70.33 68.41 1i32 n THR 115 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1i32 s ASP 116 N -2.16 6.51 0.24 3.42 2.15 -1.26 -0.73 116.67 124.84 1i32 s ASP 116 Ca 0.42 0.61 -0.08 0.00 0.43 0.00 0.00 52.55 53.93 1i32 s ASP 116 Cb 0.21 -2.28 0.39 0.00 -0.30 0.00 0.00 42.92 40.95 1i32 s ASP 116 CO 0.40 -0.19 1.38 1.17 -0.17 0.00 0.00 175.17 177.75 1i32 n LYS 117 N 4.93 -0.09 0.01 4.34 3.00 0.25 -0.92 118.16 129.68 1i32 n LYS 117 Ca -0.05 1.38 -0.12 0.00 -0.00 0.00 0.00 58.31 59.52 1i32 n LYS 117 Cb 0.50 -2.06 -0.07 0.00 0.00 0.00 0.00 35.03 33.41 1i32 n LYS 117 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.40 177.33 1i32 h LEU 118 N 0.00 0.05 -0.62 3.14 4.07 -1.86 -2.57 115.31 117.52 1i32 h LEU 118 Ca 0.41 -0.10 -0.08 0.00 0.08 0.00 0.00 57.88 58.19 1i32 h LEU 118 Cb 0.63 -0.01 -0.02 0.00 1.08 0.00 0.00 40.66 42.34 1i32 h LEU 118 CO -0.91 0.13 0.07 0.11 -1.08 0.00 0.00 178.44 176.76 1i32 h LYS 119 N -0.04 1.06 -0.18 1.13 1.57 -1.39 -2.91 116.57 115.81 1i32 h LYS 119 Ca 0.01 -0.30 -0.03 0.00 -1.87 0.00 0.00 60.65 58.47 1i32 h LYS 119 Cb 0.09 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 1i32 h LYS 119 CO -0.00 1.00 -0.00 0.00 -0.57 0.00 0.00 179.45 179.87 1i32 h ALA 120 N 1.02 1.66 0.00 3.86 0.00 -0.97 -1.44 119.26 123.39 1i32 h ALA 120 Ca 0.19 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1i32 h ALA 120 Cb 0.48 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1i32 h ALA 120 CO 0.02 0.26 0.00 0.93 0.00 0.00 0.00 179.25 180.45 1i32 h GLU 121 N 0.26 0.00 -0.41 0.00 5.08 -1.24 -2.02 114.58 116.26 1i32 h GLU 121 Ca 0.06 0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.52 1i32 h GLU 121 Cb 0.18 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 1i32 h GLU 121 CO 0.00 0.00 0.28 0.78 -1.00 0.00 0.00 179.01 179.08 1i32 h GLY 122 N 0.25 0.17 1.10 -3.84 0.00 -1.37 -0.43 103.07 98.94 1i32 h GLY 122 Ca 0.00 -0.05 -0.05 0.00 0.00 0.00 0.00 47.33 47.23 1i32 h GLY 122 CO 0.00 0.03 0.26 0.45 0.00 0.00 0.00 176.54 177.28 1i32 h HIS 123 N 0.12 1.16 -0.29 5.60 3.86 -1.52 0.04 115.15 124.12 1i32 h HIS 123 Ca 0.19 -0.10 -0.11 0.00 -1.16 0.00 0.00 60.37 59.19 1i32 h HIS 123 Cb 0.59 -0.34 -0.01 0.00 1.06 0.00 0.00 27.41 28.71 1i32 h HIS 123 CO -0.00 0.90 -0.27 0.82 0.86 0.00 0.00 177.93 180.24 1i32 h ILE 124 N 1.10 1.27 0.00 2.45 2.04 -1.29 -1.21 117.51 121.87 1i32 h ILE 124 Ca 0.25 -1.35 -0.03 0.00 1.00 0.00 0.00 64.86 64.73 1i32 h ILE 124 Cb 0.26 1.34 -0.00 0.00 -0.74 0.00 0.00 36.82 37.68 1i32 h ILE 124 CO -0.01 0.43 -0.15 0.11 0.00 0.00 0.00 178.15 178.53 1i32 h LYS 125 N 0.51 0.00 -0.00 2.37 1.57 -0.82 -1.66 116.57 118.55 1i32 h LYS 125 Ca 0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1i32 h LYS 125 Cb 0.73 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.04 1i32 h LYS 125 CO 0.06 0.15 -0.03 0.41 -0.57 0.00 0.00 179.45 179.47 1i32 n GLY 126 N -0.11 -1.11 0.00 3.86 0.00 -0.05 -4.87 105.19 102.91 1i32 n GLY 126 Ca -0.00 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1i32 n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1i32 n GLY 127 N 1.22 1.16 3.86 -0.02 0.00 -0.63 -2.17 105.19 108.61 1i32 n GLY 127 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 1i32 n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i32 s ALA 128 N -2.00 2.58 -0.16 4.61 0.00 -0.55 -3.95 121.76 122.29 1i32 s ALA 128 Ca 0.00 -0.40 -0.14 0.00 0.00 0.00 0.00 51.96 51.42 1i32 s ALA 128 Cb 0.00 -3.03 -0.06 0.00 0.00 0.00 0.00 23.12 20.03 1i32 s ALA 128 CO 0.00 -1.51 -0.30 1.17 0.00 0.00 0.00 175.76 175.12 1i32 n LYS 129 N -3.25 0.46 -4.34 0.00 4.81 0.79 -4.33 118.16 112.30 1i32 n LYS 129 Ca 0.07 0.19 -0.25 0.00 -0.87 0.00 0.00 58.31 57.45 1i32 n LYS 129 Cb 0.58 -1.30 -0.12 0.00 0.02 0.00 0.00 35.03 34.21 1i32 n LYS 129 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1i32 s LYS 130 N -2.69 1.28 -0.05 1.64 -0.14 0.19 -4.91 119.74 115.06 1i32 s LYS 130 Ca -0.27 -1.31 0.02 0.00 -1.36 0.00 0.00 55.97 53.05 1i32 s LYS 130 Cb 0.06 -1.56 0.02 0.00 -1.68 0.00 0.00 37.83 34.66 1i32 s LYS 130 CO 0.38 0.35 -0.07 0.08 -0.76 0.00 0.00 175.35 175.32 1i32 s VAL 131 N -1.40 0.75 -0.23 3.17 1.01 -0.51 -0.76 120.40 122.43 1i32 s VAL 131 Ca 0.12 -0.26 -0.02 0.00 0.00 0.00 0.00 61.98 61.82 1i32 s VAL 131 Cb -0.09 -0.73 0.01 0.00 0.00 0.00 0.00 36.38 35.58 1i32 s VAL 131 CO 0.06 0.27 -0.07 -0.69 0.00 0.00 0.00 175.10 174.67 1i32 s VAL 132 N 0.76 2.95 -0.37 2.92 1.01 0.23 -1.00 120.40 126.89 1i32 s VAL 132 Ca -0.12 -0.83 -0.22 0.00 0.00 0.00 0.00 61.98 60.81 1i32 s VAL 132 Cb -0.15 -2.41 0.01 0.00 0.00 0.00 0.00 36.38 33.83 1i32 s VAL 132 CO 0.02 0.32 0.73 -0.63 0.00 0.00 0.00 175.10 175.53 1i32 s ILE 133 N 1.38 4.78 0.00 2.22 1.01 0.12 -0.41 121.20 130.30 1i32 s ILE 133 Ca 0.03 0.71 -0.01 0.00 0.00 0.00 0.00 60.65 61.38 1i32 s ILE 133 Cb -0.15 -4.17 -0.06 0.00 0.01 0.00 0.00 42.46 38.09 1i32 s ILE 133 CO -0.05 -0.42 1.72 -1.54 0.00 0.00 0.00 174.94 174.64 1i32 n SER 134 N 6.31 3.50 -3.63 3.58 3.41 -0.65 -2.06 113.62 124.08 1i32 n SER 134 Ca 0.01 -2.00 -0.02 0.00 -0.26 0.00 0.00 58.87 56.61 1i32 n SER 134 Cb 0.48 -0.81 -0.01 0.00 -0.26 0.00 0.00 64.21 63.62 1i32 n SER 134 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1i32 s ALA 135 N 1.00 -2.04 0.41 7.33 0.00 -1.24 -4.97 121.76 122.26 1i32 s ALA 135 Ca 0.14 0.81 -0.26 0.00 0.00 0.00 0.00 51.96 52.65 1i32 s ALA 135 Cb 0.07 0.32 -0.10 0.00 0.00 0.00 0.00 23.12 23.41 1i32 s ALA 135 CO 0.00 -0.91 1.35 -2.30 0.00 0.00 0.00 175.76 173.89 1i32 n PRO 136 N -0.37 2.15 -4.38 0.00 -0.02 -1.19 -4.17 135.00 127.01 1i32 n PRO 136 Ca -0.06 0.76 -0.24 0.00 -2.02 0.00 0.00 63.50 61.94 1i32 n PRO 136 Cb 0.61 -2.48 -0.09 0.00 -0.02 0.00 0.00 33.50 31.52 1i32 n PRO 136 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1i32 s ALA 137 N -1.17 2.92 0.23 3.55 0.00 -1.26 -4.85 121.76 121.17 1i32 s ALA 137 Ca 0.59 -1.75 0.07 0.00 0.00 0.00 0.00 51.96 50.87 1i32 s ALA 137 Cb -0.50 -0.50 -0.05 0.00 0.00 0.00 0.00 23.12 22.07 1i32 s ALA 137 CO 0.59 0.30 -0.10 -1.54 0.00 0.00 0.00 175.76 175.01 1i32 s SER 138 N -3.48 2.52 0.00 0.00 1.04 0.09 -4.80 113.70 109.08 1i32 s SER 138 Ca 0.30 -1.09 0.00 0.00 0.48 0.00 0.00 55.95 55.64 1i32 s SER 138 Cb -0.06 -0.13 0.00 0.00 0.10 0.00 0.00 66.02 65.93 1i32 s SER 138 CO 0.17 -0.26 0.00 0.61 0.98 0.00 0.00 173.24 174.73 1i32 n GLY 139 N -0.44 0.90 1.29 7.32 0.00 -1.26 0.88 105.19 113.88 1i32 n GLY 139 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1i32 n GLY 139 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1i32 n GLY 140 N -2.15 0.89 3.81 -0.02 0.00 -1.26 -4.66 105.19 101.79 1i32 n GLY 140 Ca 0.00 -0.58 -0.37 0.00 0.00 0.00 0.00 46.02 45.07 1i32 n GLY 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i32 s ALA 141 N -2.37 3.45 -0.05 4.61 0.00 -1.26 -5.00 121.76 121.13 1i32 s ALA 141 Ca 0.00 0.19 -0.30 0.00 0.00 0.00 0.00 51.96 51.85 1i32 s ALA 141 Cb 0.00 -2.82 -0.06 0.00 0.00 0.00 0.00 23.12 20.24 1i32 s ALA 141 CO 0.00 0.33 1.69 0.21 0.00 0.00 0.00 175.76 177.99 1i32 s LYS 142 N -1.67 4.16 -0.20 0.00 2.47 -1.20 -4.80 119.74 118.50 1i32 s LYS 142 Ca 0.39 2.21 -0.11 0.00 -1.56 0.00 0.00 55.97 56.90 1i32 s LYS 142 Cb -0.18 -4.01 -0.05 0.00 -1.46 0.00 0.00 37.83 32.13 1i32 s LYS 142 CO 0.22 -0.88 0.18 0.99 0.16 0.00 0.00 175.35 176.02 1i32 s THR 143 N 4.15 5.37 -0.00 3.43 2.01 -1.26 -0.83 115.64 128.51 1i32 s THR 143 Ca 0.75 0.29 0.04 0.00 0.31 0.00 0.00 61.69 63.08 1i32 s THR 143 Cb -0.34 -3.52 -0.01 0.00 0.01 0.00 0.00 72.50 68.64 1i32 s THR 143 CO 0.31 0.41 -0.14 -0.63 -0.69 0.00 0.00 174.62 173.87 1i32 s ILE 144 N 0.53 1.12 -0.30 1.82 1.01 -0.21 -4.77 121.20 120.40 1i32 s ILE 144 Ca 0.10 -0.66 0.02 0.00 0.00 0.00 0.00 60.65 60.12 1i32 s ILE 144 Cb -0.12 -0.94 0.09 0.00 0.01 0.00 0.00 42.46 41.49 1i32 s ILE 144 CO 0.01 0.27 0.01 -0.69 0.00 0.00 0.00 174.94 174.54 1i32 s VAL 145 N -0.40 1.88 0.14 2.92 1.01 -1.26 -4.35 120.40 120.34 1i32 s VAL 145 Ca 0.05 -1.85 -0.34 0.00 0.00 0.00 0.00 61.98 59.84 1i32 s VAL 145 Cb -0.06 -2.28 -0.16 0.00 0.00 0.00 0.00 36.38 33.88 1i32 s VAL 145 CO -0.00 -0.42 1.14 0.23 0.00 0.00 0.00 175.10 176.06 1i32 n MET 146 N 4.46 0.98 -0.24 2.72 0.00 -1.26 -0.10 117.12 123.69 1i32 n MET 146 Ca -0.03 0.35 0.00 0.00 0.00 0.00 0.00 57.70 58.02 1i32 n MET 146 Cb 0.42 -1.84 0.00 0.00 0.00 0.00 0.00 33.22 31.80 1i32 n MET 146 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1i32 n GLY 147 N 2.04 1.15 0.17 3.03 0.00 -1.26 -4.82 105.19 105.51 1i32 n GLY 147 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1i32 n GLY 147 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1i32 n VAL 148 N -2.00 0.00 -2.51 1.61 0.31 0.86 -4.97 118.33 111.63 1i32 n VAL 148 Ca 0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 64.34 64.30 1i32 n VAL 148 Cb 0.00 -0.44 0.06 0.00 -0.91 0.00 0.00 33.84 32.55 1i32 n VAL 148 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1i32 n ASN 149 N -2.25 -0.79 0.26 4.52 6.94 -0.98 -4.92 115.26 118.03 1i32 n ASN 149 Ca 0.00 -2.12 0.14 0.00 -0.02 0.00 0.00 54.58 52.57 1i32 n ASN 149 Cb 0.33 0.37 0.63 0.00 -2.36 0.00 0.00 39.78 38.75 1i32 n ASN 149 CO 0.00 0.00 0.00 0.06 -1.03 0.00 0.00 177.26 176.29 1i32 h GLN 150 N 0.95 0.00 0.00 -3.83 -0.00 -1.94 -2.54 115.11 107.75 1i32 h GLN 150 Ca -0.43 0.00 -0.00 0.00 -0.00 0.00 0.00 58.65 58.22 1i32 h GLN 150 Cb 1.36 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 28.84 1i32 h GLN 150 CO -0.15 0.12 -0.02 1.12 -0.00 0.00 0.00 178.83 179.90 1i32 h HIS 151 N 0.00 0.00 0.00 0.06 2.07 -1.96 -2.19 115.15 113.13 1i32 h HIS 151 Ca -0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1i32 h HIS 151 Cb 0.55 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.53 1i32 h HIS 151 CO 0.00 0.02 0.00 0.39 -3.07 0.00 0.00 177.93 175.27 1i32 n GLU 152 N -3.18 0.99 -2.67 5.12 1.02 -0.96 -4.82 120.64 116.15 1i32 n GLU 152 Ca -0.01 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.71 1i32 n GLU 152 Cb 0.21 -1.10 -0.03 0.00 -0.02 0.00 0.00 31.44 30.50 1i32 n GLU 152 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 1i32 s TYR 153 N -2.00 3.55 -0.34 -0.32 5.04 -0.83 -5.02 117.35 117.43 1i32 s TYR 153 Ca 0.10 1.60 -0.05 0.00 -2.44 0.00 0.00 57.07 56.29 1i32 s TYR 153 Cb 0.05 -3.18 0.06 0.00 0.35 0.00 0.00 41.96 39.23 1i32 s TYR 153 CO 0.08 -0.25 0.10 0.45 -1.34 0.00 0.00 175.55 174.59 1i32 s SER 154 N 1.08 5.20 0.52 4.32 0.15 -1.26 -4.98 113.70 118.73 1i32 s SER 154 Ca 0.51 -1.35 0.27 0.00 0.70 0.00 0.00 55.95 56.08 1i32 s SER 154 Cb -0.20 -1.82 1.39 0.00 -1.71 0.00 0.00 66.02 63.68 1i32 s SER 154 CO 0.23 -0.36 1.93 -0.65 1.20 0.00 0.00 173.24 175.59 1i32 h PRO 155 N 8.14 0.06 0.00 5.44 0.11 -1.90 0.23 132.00 144.08 1i32 h PRO 155 Ca -0.21 -0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.81 1i32 h PRO 155 Cb 1.07 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.15 1i32 h PRO 155 CO 0.61 0.04 -1.53 0.00 -0.21 0.00 0.00 178.00 176.91 1i32 n ALA 156 N -2.66 2.33 -0.12 -0.75 0.00 -1.26 -4.55 120.51 113.50 1i32 n ALA 156 Ca 0.15 -0.50 -0.16 0.00 0.00 0.00 0.00 53.44 52.93 1i32 n ALA 156 Cb 0.79 -0.88 -0.12 0.00 0.00 0.00 0.00 19.45 19.24 1i32 n ALA 156 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1i32 n SER 157 N -2.63 1.86 -4.59 0.00 7.64 -0.64 -4.92 113.62 110.34 1i32 n SER 157 Ca -0.07 -0.11 -0.38 0.00 1.01 0.00 0.00 58.87 59.31 1i32 n SER 157 Cb 0.70 -0.21 -0.11 0.00 -1.01 0.00 0.00 64.21 63.58 1i32 n SER 157 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 1i32 s HIS 158 N -2.49 3.22 -0.00 1.43 3.76 0.71 -4.89 115.29 117.03 1i32 s HIS 158 Ca -0.30 0.13 0.01 0.00 -0.15 0.00 0.00 55.06 54.75 1i32 s HIS 158 Cb 0.08 -2.39 -0.01 0.00 1.11 0.00 0.00 32.58 31.36 1i32 s HIS 158 CO 0.59 -0.17 0.02 0.72 -0.85 0.00 0.00 174.74 175.06 1i32 n HIS 159 N 5.08 0.00 -3.92 1.40 -0.00 -1.26 -4.67 115.22 111.85 1i32 n HIS 159 Ca -0.14 0.00 -0.31 0.00 -0.00 0.00 0.00 57.72 57.28 1i32 n HIS 159 Cb 0.52 -0.02 -0.15 0.00 -0.00 0.00 0.00 29.99 30.34 1i32 n HIS 159 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 1i32 s VAL 160 N -1.99 1.77 0.09 1.59 1.01 -1.26 -1.43 120.40 120.18 1i32 s VAL 160 Ca -0.00 -1.97 0.03 0.00 0.00 0.00 0.00 61.98 60.04 1i32 s VAL 160 Cb 0.01 -2.30 -0.04 0.00 0.00 0.00 0.00 36.38 34.05 1i32 s VAL 160 CO 0.04 -0.60 0.08 -0.69 0.00 0.00 0.00 175.10 173.93 1i32 s VAL 161 N 1.17 4.48 -0.12 2.92 1.01 -0.17 -3.24 120.40 126.44 1i32 s VAL 161 Ca 0.10 -0.83 0.03 0.00 0.00 0.00 0.00 61.98 61.27 1i32 s VAL 161 Cb -0.18 -3.17 -0.00 0.00 0.00 0.00 0.00 36.38 33.02 1i32 s VAL 161 CO -0.14 0.09 -0.21 -0.55 0.00 0.00 0.00 175.10 174.30 1i32 s SER 162 N -2.48 3.29 0.00 3.32 0.15 -0.01 0.16 113.70 118.14 1i32 s SER 162 Ca 0.29 -0.53 0.12 0.00 0.70 0.00 0.00 55.95 56.53 1i32 s SER 162 Cb -0.12 -1.46 0.58 0.00 -1.71 0.00 0.00 66.02 63.31 1i32 s SER 162 CO 0.22 0.14 1.39 -3.20 1.20 0.00 0.00 173.24 172.98 1i32 n ASN 163 N 3.69 0.44 0.00 5.45 4.05 -0.87 -1.05 115.26 126.98 1i32 n ASN 163 Ca -0.19 -1.73 0.00 0.00 0.45 0.00 0.00 54.58 53.11 1i32 n ASN 163 Cb 0.53 -0.04 0.00 0.00 1.23 0.00 0.00 39.78 41.49 1i32 n ASN 163 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1i32 n ALA 164 N -0.39 0.00 -2.53 5.20 0.00 -1.26 -4.82 120.51 116.72 1i32 n ALA 164 Ca 0.09 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.28 1i32 n ALA 164 Cb 0.10 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.46 1i32 n ALA 164 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1i32 s SER 165 N -4.00 3.81 0.20 0.00 1.04 -1.26 -3.18 113.70 110.31 1i32 s SER 165 Ca 0.00 -1.09 -0.11 0.00 0.48 0.00 0.00 55.95 55.23 1i32 s SER 165 Cb 0.00 -0.39 0.25 0.00 0.10 0.00 0.00 66.02 65.98 1i32 s SER 165 CO 0.00 -0.13 1.71 0.00 0.98 0.00 0.00 173.24 175.80 1i32 h THR 167 N 0.27 1.17 -0.48 0.00 2.02 -1.96 -2.42 112.91 111.50 1i32 h THR 167 Ca 0.29 -0.37 -0.04 0.00 0.77 0.00 0.00 66.41 67.06 1i32 h THR 167 Cb 0.40 0.37 -0.02 0.00 -1.74 0.00 0.00 68.15 67.16 1i32 h THR 167 CO -0.36 0.17 0.14 0.74 0.37 0.00 0.00 175.52 176.58 1i32 h THR 168 N 0.78 1.20 0.00 3.16 2.02 -1.65 -0.65 112.91 117.77 1i32 h THR 168 Ca 0.21 -0.69 0.00 0.00 0.77 0.00 0.00 66.41 66.70 1i32 h THR 168 Cb -0.03 0.68 0.00 0.00 -1.74 0.00 0.00 68.15 67.06 1i32 h THR 168 CO -0.04 0.26 0.00 0.59 0.37 0.00 0.00 175.52 176.70 1i32 n ASN 169 N -4.31 0.20 -0.11 4.18 3.02 -0.46 -0.95 115.26 116.83 1i32 n ASN 169 Ca 0.03 0.55 -0.24 0.00 -0.03 0.00 0.00 54.58 54.90 1i32 n ASN 169 Cb 0.19 -0.59 -0.11 0.00 -0.61 0.00 0.00 39.78 38.66 1i32 n ASN 169 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1i32 h LEU 171 N -0.53 0.83 -0.18 0.00 5.85 -1.10 -3.33 115.31 116.85 1i32 h LEU 171 Ca -0.56 -0.71 0.05 0.00 0.84 0.00 0.00 57.88 57.50 1i32 h LEU 171 Cb 1.71 -0.25 -0.06 0.00 0.37 0.00 0.00 40.66 42.43 1i32 h LEU 171 CO -0.21 1.43 -0.26 0.00 -0.34 0.00 0.00 178.44 179.07 1i32 h ALA 172 N 0.42 -0.21 -0.74 1.25 0.00 -1.29 -0.67 119.26 118.02 1i32 h ALA 172 Ca -0.10 0.05 0.14 0.00 0.00 0.00 0.00 54.91 55.00 1i32 h ALA 172 Cb 1.53 0.51 -0.09 0.00 0.00 0.00 0.00 17.79 19.73 1i32 h ALA 172 CO 0.17 -0.70 0.28 -1.35 0.00 0.00 0.00 179.25 177.65 1i32 h PRO 173 N -0.30 0.41 0.37 0.00 0.11 -1.77 0.51 132.00 131.33 1i32 h PRO 173 Ca 0.11 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.18 1i32 h PRO 173 Cb 0.47 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.49 1i32 h PRO 173 CO -0.35 0.27 -0.18 0.82 -0.21 0.00 0.00 178.00 178.35 1i32 h ILE 174 N 0.42 0.64 -0.90 4.15 1.08 -1.50 -2.65 117.51 118.75 1i32 h ILE 174 Ca 0.40 -0.26 0.06 0.00 -0.39 0.00 0.00 64.86 64.68 1i32 h ILE 174 Cb 0.61 0.77 -0.06 0.00 -3.07 0.00 0.00 36.82 35.07 1i32 h ILE 174 CO -0.41 0.05 0.56 0.58 -0.69 0.00 0.00 178.15 178.25 1i32 h VAL 175 N -0.65 1.06 -0.16 1.67 2.07 -0.50 -1.34 116.25 118.40 1i32 h VAL 175 Ca -0.05 -0.35 0.05 0.00 0.82 0.00 0.00 66.70 67.17 1i32 h VAL 175 Cb 0.47 -0.06 -0.06 0.00 -1.52 0.00 0.00 31.29 30.11 1i32 h VAL 175 CO 0.08 0.19 -0.28 -0.74 0.02 0.00 0.00 177.57 176.84 1i32 h HIS 176 N 1.03 -0.76 0.00 1.57 -0.00 0.19 -0.36 115.15 116.82 1i32 h HIS 176 Ca 0.39 0.04 -0.08 0.00 -0.00 0.00 0.00 60.37 60.72 1i32 h HIS 176 Cb 0.17 0.36 -0.01 0.00 -0.00 0.00 0.00 27.41 27.92 1i32 h HIS 176 CO -0.02 -0.36 -0.36 -0.39 -0.00 0.00 0.00 177.93 176.80 1i32 h VAL 177 N -0.34 0.98 -0.45 5.26 -1.51 -1.11 0.19 116.25 119.27 1i32 h VAL 177 Ca 0.11 -1.38 -0.05 0.00 -1.23 0.00 0.00 66.70 64.15 1i32 h VAL 177 Cb 0.50 1.81 -0.02 0.00 -2.13 0.00 0.00 31.29 31.45 1i32 h VAL 177 CO -0.35 0.35 0.06 -0.07 -1.23 0.00 0.00 177.57 176.33 1i32 h LEU 178 N 0.00 0.66 0.04 4.19 3.38 -0.04 -0.34 115.31 123.20 1i32 h LEU 178 Ca -0.00 -0.13 -0.17 0.00 0.09 0.00 0.00 57.88 57.67 1i32 h LEU 178 Cb 0.78 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 1i32 h LEU 178 CO 0.05 0.69 -0.90 0.71 0.09 0.00 0.00 178.44 179.07 1i32 h THR 179 N 0.67 1.25 -0.99 0.22 1.35 -0.80 -1.35 112.91 113.26 1i32 h THR 179 Ca 0.14 -2.32 0.09 0.00 -0.55 0.00 0.00 66.41 63.78 1i32 h THR 179 Cb 0.33 2.78 -0.08 0.00 -1.73 0.00 0.00 68.15 69.45 1i32 h THR 179 CO 0.01 0.54 0.62 0.50 -0.25 0.00 0.00 175.52 176.94 1i32 h LYS 180 N -0.76 1.03 -0.37 4.72 3.64 -0.62 0.22 116.57 124.43 1i32 h LYS 180 Ca -0.22 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.10 1i32 h LYS 180 Cb 1.37 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 32.96 1i32 h LYS 180 CO -0.05 0.68 0.00 0.39 -2.27 0.00 0.00 179.45 178.20 1i32 n GLU 181 N -4.58 1.05 -2.57 1.90 -0.58 -0.14 -4.86 120.64 110.86 1i32 n GLU 181 Ca 0.17 -0.06 -0.20 0.00 -0.42 0.00 0.00 57.16 56.65 1i32 n GLU 181 Cb 0.27 -1.20 0.00 0.00 -0.57 0.00 0.00 31.44 29.95 1i32 n GLU 181 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1i32 n ASN 182 N -0.28 -5.60 0.10 1.62 3.02 0.79 -4.85 115.26 110.05 1i32 n ASN 182 Ca 0.01 -0.06 -0.04 0.00 -0.03 0.00 0.00 54.58 54.46 1i32 n ASN 182 Cb 0.11 -4.64 0.03 0.00 -0.61 0.00 0.00 39.78 34.66 1i32 n ASN 182 CO 0.00 0.00 0.00 -0.26 -2.62 0.00 0.00 177.26 174.38 1i32 h PHE 183 N -0.33 0.00 -0.09 3.10 0.04 -1.41 -3.46 116.94 114.79 1i32 h PHE 183 Ca -0.47 0.00 0.01 0.00 2.80 0.00 0.00 57.97 60.31 1i32 h PHE 183 Cb 1.34 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.49 1i32 h PHE 183 CO 0.58 0.79 -0.03 0.41 -0.60 0.00 0.00 178.31 179.46 1i32 n GLY 184 N 0.82 -2.57 2.96 -1.45 0.00 -1.08 -2.21 105.19 101.65 1i32 n GLY 184 Ca -0.00 -1.44 -0.07 0.00 0.00 0.00 0.00 46.02 44.50 1i32 n GLY 184 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1i32 s ILE 185 N -2.93 -0.68 0.04 -0.61 2.07 -1.26 -3.66 121.20 114.17 1i32 s ILE 185 Ca 0.00 -0.34 -0.19 0.00 -1.41 0.00 0.00 60.65 58.71 1i32 s ILE 185 Cb 0.00 -0.79 -0.10 0.00 0.13 0.00 0.00 42.46 41.70 1i32 s ILE 185 CO 0.00 -0.26 1.28 -0.08 -1.91 0.00 0.00 174.94 173.97 1i32 h GLU 186 N 7.77 -0.58 -3.63 3.50 4.81 -1.05 -3.47 114.58 121.94 1i32 h GLU 186 Ca -0.03 0.04 -0.11 0.00 -0.13 0.00 0.00 59.36 59.13 1i32 h GLU 186 Cb 1.13 0.13 -0.17 0.00 0.63 0.00 0.00 28.75 30.47 1i32 h GLU 186 CO 0.21 -0.38 -0.42 0.95 -0.73 0.00 0.00 179.01 178.64 1i32 s THR 187 N -4.47 0.12 -0.10 0.32 -4.23 -1.26 -4.84 115.64 101.18 1i32 s THR 187 Ca -0.10 -0.96 -0.15 0.00 -1.18 0.00 0.00 61.69 59.31 1i32 s THR 187 Cb 0.02 -0.94 0.04 0.00 1.34 0.00 0.00 72.50 72.95 1i32 s THR 187 CO 0.30 -0.53 0.38 -0.83 -0.54 0.00 0.00 174.62 173.40 1i32 s GLY 188 N -2.15 -0.26 -0.07 3.99 0.00 -0.19 -2.05 107.32 106.57 1i32 s GLY 188 Ca -0.04 0.89 0.03 0.00 0.00 0.00 0.00 44.72 45.60 1i32 s GLY 188 CO -0.05 0.71 -0.17 1.08 0.00 0.00 0.00 173.10 174.67 1i32 s LEU 189 N -0.29 1.85 -0.05 0.66 1.02 0.14 -2.25 118.68 119.76 1i32 s LEU 189 Ca -0.04 -0.40 0.04 0.00 0.02 0.00 0.00 54.13 53.74 1i32 s LEU 189 Cb -0.03 -1.06 0.00 0.00 0.02 0.00 0.00 46.19 45.11 1i32 s LEU 189 CO 0.02 0.10 -0.16 0.00 0.02 0.00 0.00 176.35 176.33 1i32 s MET 190 N 0.44 1.80 -0.09 1.70 0.23 -0.56 -1.12 119.30 121.71 1i32 s MET 190 Ca -0.14 -0.57 -0.00 0.00 -1.03 0.00 0.00 55.69 53.94 1i32 s MET 190 Cb -0.16 -1.53 -0.03 0.00 -1.53 0.00 0.00 34.83 31.58 1i32 s MET 190 CO 0.05 0.19 -0.06 0.99 -2.03 0.00 0.00 175.02 174.17 1i32 s THR 191 N 0.18 3.78 -0.19 3.16 2.01 -0.31 -1.01 115.64 123.27 1i32 s THR 191 Ca -0.07 -0.44 0.01 0.00 0.31 0.00 0.00 61.69 61.50 1i32 s THR 191 Cb -0.13 -2.57 0.03 0.00 0.01 0.00 0.00 72.50 69.85 1i32 s THR 191 CO 0.03 0.58 -0.13 0.28 -0.69 0.00 0.00 174.62 174.68 1i32 s THR 192 N -0.57 1.75 -0.61 -0.82 -1.32 -0.47 0.06 115.64 113.66 1i32 s THR 192 Ca 0.09 -0.94 -0.27 0.00 -1.21 0.00 0.00 61.69 59.36 1i32 s THR 192 Cb -0.12 -1.72 0.03 0.00 -1.51 0.00 0.00 72.50 69.18 1i32 s THR 192 CO 0.02 0.31 1.16 -0.63 -2.21 0.00 0.00 174.62 173.27 1i32 s ILE 193 N 1.38 4.03 -0.06 5.08 1.09 -0.15 -1.44 121.20 131.13 1i32 s ILE 193 Ca 0.01 0.62 -0.01 0.00 -1.10 0.00 0.00 60.65 60.17 1i32 s ILE 193 Cb -0.15 -4.74 -0.03 0.00 -1.06 0.00 0.00 42.46 36.48 1i32 s ILE 193 CO -0.10 -1.42 0.01 -2.28 -0.10 0.00 0.00 174.94 171.05 1i32 s HIS 194 N 4.91 3.16 0.87 3.97 2.46 -0.49 -1.32 115.29 128.85 1i32 s HIS 194 Ca 0.38 0.18 -0.11 0.00 0.47 0.00 0.00 55.06 55.98 1i32 s HIS 194 Cb -0.09 -1.76 0.11 0.00 -0.13 0.00 0.00 32.58 30.71 1i32 s HIS 194 CO 0.21 0.48 1.10 -1.12 -2.47 0.00 0.00 174.74 172.94 1i32 s SER 195 N -1.10 3.59 0.67 9.88 0.01 -1.24 -0.37 113.70 125.14 1i32 s SER 195 Ca 0.15 1.81 -0.11 0.00 1.31 0.00 0.00 55.95 59.12 1i32 s SER 195 Cb -0.11 -2.43 -0.01 0.00 0.21 0.00 0.00 66.02 63.68 1i32 s SER 195 CO 0.05 -2.62 1.05 -0.72 0.41 0.00 0.00 173.24 171.41 1i32 s TYR 196 N -2.82 3.33 0.45 2.43 -0.85 0.02 -4.66 117.35 115.26 1i32 s TYR 196 Ca 0.64 1.31 0.03 0.00 -0.52 0.00 0.00 57.07 58.53 1i32 s TYR 196 Cb -0.19 -2.85 -0.01 0.00 0.38 0.00 0.00 41.96 39.29 1i32 s TYR 196 CO 0.57 -1.04 0.12 0.95 -1.52 0.00 0.00 175.55 174.63 1i32 s THR 197 N -3.14 0.60 0.55 -3.49 -4.23 -1.26 -4.71 115.64 99.97 1i32 s THR 197 Ca 0.57 -2.00 0.25 0.00 -1.18 0.00 0.00 61.69 59.33 1i32 s THR 197 Cb -0.12 -2.20 0.36 0.00 1.34 0.00 0.00 72.50 71.88 1i32 s THR 197 CO 0.54 0.00 2.05 0.00 -0.54 0.00 0.00 174.62 176.68 1i32 h ALA 198 N 1.60 2.15 0.00 3.99 0.00 -1.97 -1.08 119.26 123.95 1i32 h ALA 198 Ca -0.36 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1i32 h ALA 198 Cb 1.29 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1i32 h ALA 198 CO 0.58 -0.42 0.00 0.25 0.00 0.00 0.00 179.25 179.66 1i32 n THR 199 N -4.17 0.73 -2.22 0.00 -2.24 -1.26 -4.82 114.28 100.30 1i32 n THR 199 Ca 0.05 0.06 -0.27 0.00 -2.27 0.00 0.00 64.05 61.62 1i32 n THR 199 Cb 0.42 -0.94 0.13 0.00 -2.10 0.00 0.00 70.33 67.84 1i32 n THR 199 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1i32 s GLN 200 N -3.21 1.41 0.05 -0.78 -0.21 -0.41 -4.98 119.66 111.53 1i32 s GLN 200 Ca 0.07 -0.60 0.08 0.00 0.02 0.00 0.00 55.36 54.93 1i32 s GLN 200 Cb 0.11 -2.09 -0.03 0.00 1.00 0.00 0.00 33.01 31.99 1i32 s GLN 200 CO 0.45 -1.77 -0.21 0.15 -2.12 0.00 0.00 175.29 171.79 1i32 s LYS 201 N -5.47 1.93 0.05 2.91 3.01 -1.26 -5.01 119.74 115.90 1i32 s LYS 201 Ca 0.68 -1.06 -0.22 0.00 -1.01 0.00 0.00 55.97 54.36 1i32 s LYS 201 Cb -0.06 -2.10 -0.14 0.00 -1.01 0.00 0.00 37.83 34.52 1i32 s LYS 201 CO 0.48 0.52 1.47 1.79 0.51 0.00 0.00 175.35 180.12 1i32 h THR 202 N 4.01 1.26 -2.24 2.17 1.35 -1.91 -1.10 112.91 116.44 1i32 h THR 202 Ca -0.48 -0.84 -0.59 0.00 -0.55 0.00 0.00 66.41 63.96 1i32 h THR 202 Cb 1.15 1.58 -0.14 0.00 -1.73 0.00 0.00 68.15 69.01 1i32 h THR 202 CO 0.46 0.24 -0.73 0.68 -0.25 0.00 0.00 175.52 175.91 1i32 s VAL 203 N -4.94 2.30 -0.41 6.82 -7.23 -1.26 -3.98 120.40 111.71 1i32 s VAL 203 Ca -0.14 -2.33 -0.42 0.00 -1.81 0.00 0.00 61.98 57.28 1i32 s VAL 203 Cb 0.05 -2.36 -0.17 0.00 0.56 0.00 0.00 36.38 34.46 1i32 s VAL 203 CO 0.71 -0.37 1.89 0.47 -0.31 0.00 0.00 175.10 177.49 1i32 n ASP 204 N -0.63 1.62 -0.10 4.85 8.00 -1.26 -4.33 116.55 124.70 1i32 n ASP 204 Ca -0.05 0.89 0.00 0.00 0.71 0.00 0.00 54.79 56.33 1i32 n ASP 204 Cb 0.61 -1.03 0.00 0.00 -0.02 0.00 0.00 41.12 40.68 1i32 n ASP 204 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1i32 n GLY 205 N 5.42 6.30 3.72 0.44 0.00 0.58 -4.94 105.19 116.72 1i32 n GLY 205 Ca 0.38 -1.73 -0.39 0.00 0.00 0.00 0.00 46.02 44.28 1i32 n GLY 205 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1i32 s VAL 206 N -0.15 5.12 -0.49 1.61 1.01 -1.26 -4.68 120.40 121.55 1i32 s VAL 206 Ca 0.00 1.19 0.05 0.00 0.00 0.00 0.00 61.98 63.22 1i32 s VAL 206 Cb 0.00 -3.92 0.21 0.00 0.00 0.00 0.00 36.38 32.67 1i32 s VAL 206 CO 0.00 0.29 0.83 -0.24 0.00 0.00 0.00 175.10 175.97 1i32 n SER 207 N 3.75 -3.07 -0.28 3.32 2.88 -1.26 -4.87 113.62 114.09 1i32 n SER 207 Ca -0.04 -2.85 -0.02 0.00 -1.33 0.00 0.00 58.87 54.63 1i32 n SER 207 Cb 0.51 1.67 0.09 0.00 -0.75 0.00 0.00 64.21 65.74 1i32 n SER 207 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1i32 h LEU 208 N 4.57 0.80 -0.35 2.46 3.38 -1.95 -2.83 115.31 121.39 1i32 h LEU 208 Ca -0.02 -0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.84 1i32 h LEU 208 Cb 1.09 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.66 1i32 h LEU 208 CO 0.09 0.55 -0.22 0.11 0.09 0.00 0.00 178.44 179.06 1i32 h LYS 209 N 0.94 0.76 -3.06 1.13 1.57 -2.04 -3.39 116.57 112.48 1i32 h LYS 209 Ca 0.31 -0.35 -0.62 0.00 -1.87 0.00 0.00 60.65 58.12 1i32 h LYS 209 Cb 0.03 -0.01 -0.40 0.00 0.08 0.00 0.00 32.23 31.92 1i32 h LYS 209 CO -0.12 0.97 -0.71 0.34 -0.57 0.00 0.00 179.45 179.36 1i32 s ASP 210 N -6.51 3.78 0.14 0.86 2.15 -1.13 -5.02 116.67 110.94 1i32 s ASP 210 Ca -0.12 -2.74 -0.25 0.00 0.43 0.00 0.00 52.55 49.87 1i32 s ASP 210 Cb 0.10 -1.16 0.00 0.00 -0.30 0.00 0.00 42.92 41.55 1i32 s ASP 210 CO 0.83 -0.25 1.61 -0.50 -0.17 0.00 0.00 175.17 176.68 1i32 h TRP 211 N 6.64 -0.89 -0.86 -5.34 4.06 -1.71 -1.95 115.95 115.90 1i32 h TRP 211 Ca -0.02 0.04 -0.01 0.00 2.06 0.00 0.00 58.89 60.97 1i32 h TRP 211 Cb 0.92 0.42 -0.04 0.00 -1.00 0.00 0.00 29.16 29.46 1i32 h TRP 211 CO 0.49 -0.39 0.49 0.00 -3.56 0.00 0.00 178.44 175.46 1i32 h ARG 212 N -0.35 1.19 0.00 0.49 3.08 -1.89 -2.06 114.38 114.83 1i32 h ARG 212 Ca 0.12 -0.13 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1i32 h ARG 212 Cb 0.54 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 30.35 1i32 h ARG 212 CO -0.41 0.86 0.01 0.41 -1.07 0.00 0.00 179.97 179.77 1i32 n GLY 213 N -1.15 -0.31 0.05 0.04 0.00 -0.75 -1.10 105.19 101.96 1i32 n GLY 213 Ca 0.09 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.22 1i32 n GLY 213 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1i32 n GLY 214 N -1.31 -1.33 3.79 -0.02 0.00 -0.77 -4.27 105.19 101.29 1i32 n GLY 214 Ca 0.00 -0.31 -0.33 0.00 0.00 0.00 0.00 46.02 45.37 1i32 n GLY 214 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1i32 s ARG 215 N -3.17 3.34 -0.45 1.61 1.81 -0.26 -0.30 118.95 121.52 1i32 s ARG 215 Ca 0.05 1.30 -0.44 0.00 -1.72 0.00 0.00 55.73 54.93 1i32 s ARG 215 Cb 0.14 -2.03 -0.18 0.00 -0.45 0.00 0.00 34.95 32.43 1i32 s ARG 215 CO 0.75 -0.80 1.89 0.00 -0.68 0.00 0.00 175.30 176.46 1i32 n ALA 216 N -1.81 -0.33 0.07 2.13 0.00 -1.26 -4.48 120.51 114.82 1i32 n ALA 216 Ca 0.09 0.31 -0.13 0.00 0.00 0.00 0.00 53.44 53.72 1i32 n ALA 216 Cb 0.52 -2.09 -0.09 0.00 0.00 0.00 0.00 19.45 17.80 1i32 n ALA 216 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1i32 h ALA 217 N 7.62 -0.20 -0.02 0.00 0.00 -1.32 -3.22 119.26 122.12 1i32 h ALA 217 Ca -0.30 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1i32 h ALA 217 Cb 1.38 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.25 1i32 h ALA 217 CO 1.02 -0.39 0.00 0.00 0.00 0.00 0.00 179.25 179.88 1i32 n ALA 218 N -2.43 2.52 -0.88 0.00 0.00 -1.26 -3.40 120.51 115.05 1i32 n ALA 218 Ca -0.09 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1i32 n ALA 218 Cb 0.25 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.70 1i32 n ALA 218 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1i32 n VAL 219 N -0.18 0.11 -4.03 0.00 3.14 -1.24 -4.73 118.33 111.40 1i32 n VAL 219 Ca 0.01 -0.11 -0.08 0.00 -2.96 0.00 0.00 64.34 61.20 1i32 n VAL 219 Cb 0.16 0.99 -0.09 0.00 -1.06 0.00 0.00 33.84 33.84 1i32 n VAL 219 CO 0.00 0.00 0.00 0.20 -6.46 0.00 0.00 176.83 170.57 1i32 s ASN 220 N -0.11 0.39 -0.35 6.55 0.01 -1.22 -5.06 114.94 115.15 1i32 s ASN 220 Ca 0.00 -0.91 -0.14 0.00 -0.71 0.00 0.00 52.86 51.10 1i32 s ASN 220 Cb 0.00 0.24 -0.01 0.00 0.41 0.00 0.00 41.25 41.89 1i32 s ASN 220 CO 0.00 -0.64 0.28 -0.63 -1.51 0.00 0.00 177.10 174.60 1i32 s ILE 221 N -3.91 5.25 -0.29 0.60 1.01 -1.26 -4.04 121.20 118.56 1i32 s ILE 221 Ca 0.07 -0.17 -0.01 0.00 0.00 0.00 0.00 60.65 60.54 1i32 s ILE 221 Cb 0.07 -3.76 0.05 0.00 0.01 0.00 0.00 42.46 38.82 1i32 s ILE 221 CO -0.10 -0.06 -0.02 -0.63 0.00 0.00 0.00 174.94 174.13 1i32 s ILE 222 N 1.81 2.87 0.60 2.92 1.01 0.53 -4.93 121.20 126.02 1i32 s ILE 222 Ca 0.08 -1.37 -0.18 0.00 0.00 0.00 0.00 60.65 59.18 1i32 s ILE 222 Cb -0.17 -2.63 -0.03 0.00 0.01 0.00 0.00 42.46 39.64 1i32 s ILE 222 CO 0.11 -0.06 1.20 -2.84 0.00 0.00 0.00 174.94 173.35 1i32 s PRO 223 N 1.24 2.93 0.09 2.79 0.02 -1.26 -0.55 135.00 140.26 1i32 s PRO 223 Ca -0.05 1.78 -0.26 0.00 0.02 0.00 0.00 61.00 62.49 1i32 s PRO 223 Cb -0.19 -1.93 0.08 0.00 0.02 0.00 0.00 34.50 32.48 1i32 s PRO 223 CO -0.02 -1.23 0.84 -1.54 -0.33 0.00 0.00 177.00 174.72 1i32 s SER 224 N -1.70 -0.35 0.53 2.53 1.04 -0.58 -4.69 113.70 110.48 1i32 s SER 224 Ca 0.76 -0.15 0.01 0.00 0.48 0.00 0.00 55.95 57.04 1i32 s SER 224 Cb -0.29 0.48 0.02 0.00 0.10 0.00 0.00 66.02 66.33 1i32 s SER 224 CO 0.34 -0.82 0.76 0.42 0.98 0.00 0.00 173.24 174.92 1i32 s THR 225 N -3.35 3.02 -0.19 2.02 -4.23 -1.26 -1.30 115.64 110.35 1i32 s THR 225 Ca 0.07 -0.60 -0.17 0.00 -1.18 0.00 0.00 61.69 59.81 1i32 s THR 225 Cb -0.01 -3.13 0.05 0.00 1.34 0.00 0.00 72.50 70.74 1i32 s THR 225 CO -0.06 -0.10 0.50 0.28 -0.54 0.00 0.00 174.62 174.71 1i32 s THR 226 N -2.73 -0.00 -2.49 3.99 -1.32 -1.26 -4.69 115.64 107.14 1i32 s THR 226 Ca 0.55 0.00 0.25 0.00 -1.21 0.00 0.00 61.69 61.29 1i32 s THR 226 Cb -0.10 -0.70 0.48 0.00 -1.51 0.00 0.00 72.50 70.66 1i32 s THR 226 CO 0.39 0.00 1.62 0.61 -2.21 0.00 0.00 174.62 175.02 1i32 n GLY 227 N 2.90 0.29 0.29 6.08 0.00 -1.26 -4.16 105.19 109.32 1i32 n GLY 227 Ca -0.14 -0.48 0.11 0.00 0.00 0.00 0.00 46.02 45.51 1i32 n GLY 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i32 h ALA 228 N 4.32 2.11 0.32 4.61 0.00 -1.95 0.17 119.26 128.84 1i32 h ALA 228 Ca 0.00 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1i32 h ALA 228 Cb 0.58 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1i32 h ALA 228 CO 0.00 -0.14 -0.16 0.00 0.00 0.00 0.00 179.25 178.95 1i32 h ALA 229 N 1.94 -0.43 -0.50 0.00 0.00 -1.91 -2.99 119.26 115.37 1i32 h ALA 229 Ca 0.06 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.69 1i32 h ALA 229 Cb 0.22 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1i32 h ALA 229 CO -0.00 -0.53 -0.03 1.57 0.00 0.00 0.00 179.25 180.26 1i32 h LYS 230 N -0.87 0.86 -0.78 0.00 2.10 -1.71 -3.03 116.57 113.13 1i32 h LYS 230 Ca -0.04 -0.26 0.15 0.00 -2.00 0.00 0.00 60.65 58.50 1i32 h LYS 230 Cb 0.52 -0.09 -0.05 0.00 -0.90 0.00 0.00 32.23 31.71 1i32 h LYS 230 CO 0.07 0.88 0.52 0.00 -2.00 0.00 0.00 179.45 178.92 1i32 h ALA 231 N 1.17 2.10 0.00 0.07 0.00 -0.71 0.51 119.26 122.40 1i32 h ALA 231 Ca 0.15 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1i32 h ALA 231 Cb 0.52 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 1i32 h ALA 231 CO 0.03 -0.31 -0.06 -0.24 0.00 0.00 0.00 179.25 178.67 1i32 h VAL 232 N 0.44 0.23 0.00 0.00 3.04 -1.39 -1.96 116.25 116.62 1i32 h VAL 232 Ca 0.39 -0.46 -0.02 0.00 -1.01 0.00 0.00 66.70 65.59 1i32 h VAL 232 Cb 0.87 1.37 -0.00 0.00 -2.01 0.00 0.00 31.29 31.51 1i32 h VAL 232 CO -0.13 0.06 -0.11 1.23 -1.01 0.00 0.00 177.57 177.60 1i32 h GLY 233 N 1.21 0.00 1.07 3.17 0.00 -0.09 0.34 103.07 108.78 1i32 h GLY 233 Ca -0.00 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.28 1i32 h GLY 233 CO 0.01 0.00 -1.06 -0.33 0.00 0.00 0.00 176.54 175.16 1i32 h MET 234 N 0.00 0.00 0.00 4.80 2.86 -1.42 -3.07 114.93 118.10 1i32 h MET 234 Ca -0.00 0.00 -0.27 0.00 -2.06 0.00 0.00 59.70 57.37 1i32 h MET 234 Cb 0.41 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.02 1i32 h MET 234 CO 0.01 0.10 -1.75 0.28 1.06 0.00 0.00 176.91 176.61 1i32 n VAL 235 N -2.77 1.46 -3.60 -2.22 0.31 -0.92 -4.57 118.33 106.02 1i32 n VAL 235 Ca -0.03 -0.78 -0.28 0.00 -0.01 0.00 0.00 64.34 63.25 1i32 n VAL 235 Cb 0.64 -0.87 -0.11 0.00 -0.91 0.00 0.00 33.84 32.58 1i32 n VAL 235 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1i32 s ILE 236 N -2.66 1.30 0.23 2.52 1.01 0.12 -4.78 121.20 118.93 1i32 s ILE 236 Ca -0.05 -3.13 -0.05 0.00 0.00 0.00 0.00 60.65 57.42 1i32 s ILE 236 Cb 0.08 -1.88 0.37 0.00 0.01 0.00 0.00 42.46 41.03 1i32 s ILE 236 CO 0.82 -1.11 1.26 -2.65 0.00 0.00 0.00 174.94 173.27 1i32 n PRO 237 N 2.71 -0.07 0.15 2.79 -0.02 -1.16 -0.62 135.00 138.77 1i32 n PRO 237 Ca 0.23 1.25 0.09 0.00 -2.02 0.00 0.00 63.50 63.05 1i32 n PRO 237 Cb 0.41 -1.88 0.49 0.00 -0.02 0.00 0.00 33.50 32.50 1i32 n PRO 237 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1i32 n SER 238 N -5.29 0.47 -0.81 2.55 3.41 -1.26 -1.97 113.62 110.71 1i32 n SER 238 Ca 0.14 0.70 0.13 0.00 -0.26 0.00 0.00 58.87 59.57 1i32 n SER 238 Cb 0.43 -0.75 0.26 0.00 -0.26 0.00 0.00 64.21 63.89 1i32 n SER 238 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1i32 n THR 239 N -2.14 0.06 -1.71 6.66 -2.24 0.21 -4.90 114.28 110.22 1i32 n THR 239 Ca -0.01 -0.44 -0.43 0.00 -2.27 0.00 0.00 64.05 60.90 1i32 n THR 239 Cb 0.07 1.07 -0.03 0.00 -2.10 0.00 0.00 70.33 69.35 1i32 n THR 239 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1i32 n LYS 240 N 0.94 2.45 -0.78 -0.78 4.76 -0.83 -1.62 118.16 122.29 1i32 n LYS 240 Ca 0.16 0.88 0.00 0.00 -2.87 0.00 0.00 58.31 56.48 1i32 n LYS 240 Cb 0.51 -2.64 0.00 0.00 -1.84 0.00 0.00 35.03 31.06 1i32 n LYS 240 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1i32 n GLY 241 N 2.80 0.41 0.10 0.72 0.00 -1.26 -4.77 105.19 103.19 1i32 n GLY 241 Ca 0.13 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.04 1i32 n GLY 241 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1i32 n LYS 242 N -1.76 0.73 -4.18 1.61 5.02 -0.64 -5.01 118.16 113.93 1i32 n LYS 242 Ca 0.00 0.01 -0.26 0.00 -2.02 0.00 0.00 58.31 56.04 1i32 n LYS 242 Cb 0.06 -1.51 -0.07 0.00 -0.02 0.00 0.00 35.03 33.49 1i32 n LYS 242 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1i32 s LEU 243 N -5.58 3.46 -0.18 -0.35 1.02 -1.19 -1.03 118.68 114.84 1i32 s LEU 243 Ca -0.12 -0.35 -0.30 0.00 0.02 0.00 0.00 54.13 53.38 1i32 s LEU 243 Cb 0.06 -2.08 0.14 0.00 0.02 0.00 0.00 46.19 44.33 1i32 s LEU 243 CO 0.79 0.06 1.06 0.28 0.02 0.00 0.00 176.35 178.57 1i32 s THR 244 N -1.84 0.00 0.38 5.49 -1.32 -0.96 -4.44 115.64 112.95 1i32 s THR 244 Ca 0.29 0.00 -0.16 0.00 -1.21 0.00 0.00 61.69 60.62 1i32 s THR 244 Cb -0.09 -1.00 0.06 0.00 -1.51 0.00 0.00 72.50 69.96 1i32 s THR 244 CO 0.20 0.00 0.82 0.61 -2.21 0.00 0.00 174.62 174.05 1i32 n GLY 245 N 0.69 0.93 3.30 6.08 0.00 -1.26 -1.50 105.19 113.44 1i32 n GLY 245 Ca -0.08 -1.25 -0.20 0.00 0.00 0.00 0.00 46.02 44.49 1i32 n GLY 245 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1i32 s MET 246 N -2.09 1.73 0.08 1.61 0.23 -0.18 -4.25 119.30 116.44 1i32 s MET 246 Ca 0.17 -2.01 0.03 0.00 -1.03 0.00 0.00 55.69 52.85 1i32 s MET 246 Cb -0.05 0.21 -0.03 0.00 -1.53 0.00 0.00 34.83 33.43 1i32 s MET 246 CO 0.11 -0.61 -0.09 0.45 -2.03 0.00 0.00 175.02 172.86 1i32 s SER 247 N -3.38 1.25 -0.32 -1.18 0.15 -0.42 -1.37 113.70 108.44 1i32 s SER 247 Ca 0.39 -0.79 -0.01 0.00 0.70 0.00 0.00 55.95 56.24 1i32 s SER 247 Cb 0.03 0.03 0.10 0.00 -1.71 0.00 0.00 66.02 64.47 1i32 s SER 247 CO 0.25 -0.29 0.11 -0.36 1.20 0.00 0.00 173.24 174.15 1i32 s PHE 248 N -2.45 1.68 -0.19 3.44 0.08 -0.52 -1.52 117.98 118.51 1i32 s PHE 248 Ca 0.03 -1.76 -0.29 0.00 0.12 0.00 0.00 56.93 55.03 1i32 s PHE 248 Cb -0.03 -1.70 -0.02 0.00 -0.57 0.00 0.00 43.02 40.70 1i32 s PHE 248 CO -0.01 -0.87 1.43 1.03 -0.10 0.00 0.00 175.22 176.70 1i32 s ARG 249 N 1.54 4.05 0.39 0.44 1.81 0.28 -1.40 118.95 126.06 1i32 s ARG 249 Ca 0.10 1.66 0.08 0.00 -1.72 0.00 0.00 55.73 55.86 1i32 s ARG 249 Cb -0.18 -3.90 -0.05 0.00 -0.45 0.00 0.00 34.95 30.37 1i32 s ARG 249 CO -0.23 -0.97 0.13 0.14 -0.68 0.00 0.00 175.30 173.69 1i32 s VAL 250 N 4.21 2.45 -0.70 3.52 -7.23 0.50 -0.35 120.40 122.80 1i32 s VAL 250 Ca 0.62 -1.78 -0.07 0.00 -1.81 0.00 0.00 61.98 58.94 1i32 s VAL 250 Cb -0.23 -2.95 -0.06 0.00 0.56 0.00 0.00 36.38 33.69 1i32 s VAL 250 CO 0.23 -0.07 1.86 -2.65 -0.31 0.00 0.00 175.10 174.16 1i32 n PRO 251 N -1.15 1.56 -4.02 4.82 -0.02 -1.26 -2.97 135.00 131.96 1i32 n PRO 251 Ca -0.02 -1.31 -0.16 0.00 -2.02 0.00 0.00 63.50 59.98 1i32 n PRO 251 Cb 0.64 -2.42 -0.15 0.00 -0.02 0.00 0.00 33.50 31.54 1i32 n PRO 251 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1i32 s THR 252 N 4.01 0.27 0.33 3.45 -4.23 -1.26 -4.99 115.64 113.22 1i32 s THR 252 Ca 0.35 -0.04 0.21 0.00 -1.18 0.00 0.00 61.69 61.03 1i32 s THR 252 Cb 0.09 -0.30 0.19 0.00 1.34 0.00 0.00 72.50 73.82 1i32 s THR 252 CO 0.00 0.13 1.91 1.55 -0.54 0.00 0.00 174.62 177.67 1i32 h PRO 253 N 6.77 0.00 -2.42 3.99 0.13 -1.87 0.09 132.00 138.69 1i32 h PRO 253 Ca -0.36 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 64.79 1i32 h PRO 253 Cb 1.16 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.13 1i32 h PRO 253 CO 0.49 0.25 0.32 0.34 -0.23 0.00 0.00 178.00 179.18 1i32 s ASP 254 N -6.47 -0.51 0.00 1.44 2.15 -1.26 -4.59 116.67 107.43 1i32 s ASP 254 Ca -0.02 0.20 0.00 0.00 0.43 0.00 0.00 52.55 53.16 1i32 s ASP 254 Cb 0.13 0.49 0.00 0.00 -0.30 0.00 0.00 42.92 43.24 1i32 s ASP 254 CO 0.65 -0.72 0.00 0.52 -0.17 0.00 0.00 175.17 175.45 1i32 n VAL 255 N 0.06 -0.59 -4.29 1.11 0.31 -1.26 -4.86 118.33 108.81 1i32 n VAL 255 Ca -0.14 0.00 -0.15 0.00 -0.01 0.00 0.00 64.34 64.03 1i32 n VAL 255 Cb 0.62 -0.52 -0.10 0.00 -0.91 0.00 0.00 33.84 32.92 1i32 n VAL 255 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1i32 s SER 256 N -0.66 0.94 0.01 4.52 0.01 -0.26 -3.66 113.70 114.60 1i32 s SER 256 Ca 0.00 -1.40 0.00 0.00 1.31 0.00 0.00 55.95 55.86 1i32 s SER 256 Cb 0.00 0.24 -0.01 0.00 0.21 0.00 0.00 66.02 66.46 1i32 s SER 256 CO 0.00 -0.77 -0.01 0.54 0.41 0.00 0.00 173.24 173.40 1i32 s VAL 257 N -3.85 0.05 -0.15 3.43 0.11 -0.43 -1.43 120.40 118.13 1i32 s VAL 257 Ca 0.38 -0.40 -0.05 0.00 -2.93 0.00 0.00 61.98 58.98 1i32 s VAL 257 Cb 0.07 -0.12 -0.04 0.00 -1.53 0.00 0.00 36.38 34.77 1i32 s VAL 257 CO 0.14 -0.22 0.03 -0.69 -3.33 0.00 0.00 175.10 171.02 1i32 s VAL 258 N -0.64 4.51 -0.49 2.04 1.01 0.54 -0.98 120.40 126.40 1i32 s VAL 258 Ca -0.07 -0.15 0.01 0.00 0.00 0.00 0.00 61.98 61.77 1i32 s VAL 258 Cb -0.04 -2.98 0.13 0.00 0.00 0.00 0.00 36.38 33.48 1i32 s VAL 258 CO -0.00 0.52 0.25 -0.62 0.00 0.00 0.00 175.10 175.25 1i32 s ASP 259 N -0.08 4.85 -0.22 3.32 2.15 0.11 -1.68 116.67 125.12 1i32 s ASP 259 Ca 0.05 -2.60 -0.15 0.00 0.43 0.00 0.00 52.55 50.28 1i32 s ASP 259 Cb -0.12 -1.73 -0.04 0.00 -0.30 0.00 0.00 42.92 40.72 1i32 s ASP 259 CO 0.02 -0.36 0.35 -0.22 -0.17 0.00 0.00 175.17 174.79 1i32 s LEU 260 N 0.30 4.12 -0.21 -1.34 2.96 0.57 -1.16 118.68 123.92 1i32 s LEU 260 Ca 0.14 0.40 0.01 0.00 -0.22 0.00 0.00 54.13 54.46 1i32 s LEU 260 Cb -0.22 -2.43 0.03 0.00 0.50 0.00 0.00 46.19 44.07 1i32 s LEU 260 CO -0.03 -0.08 -0.15 -0.89 -1.32 0.00 0.00 176.35 173.88 1i32 s THR 261 N 1.44 2.26 0.07 3.68 2.01 -0.27 0.92 115.64 125.75 1i32 s THR 261 Ca 0.16 -1.12 -0.04 0.00 0.31 0.00 0.00 61.69 61.00 1i32 s THR 261 Cb -0.15 -2.08 -0.03 0.00 0.01 0.00 0.00 72.50 70.25 1i32 s THR 261 CO 0.08 0.33 0.06 0.72 -0.69 0.00 0.00 174.62 175.12 1i32 s PHE 262 N 1.25 0.41 -0.17 4.92 -0.71 -0.23 -0.68 117.98 122.77 1i32 s PHE 262 Ca 0.01 -0.90 -0.05 0.00 -1.04 0.00 0.00 56.93 54.94 1i32 s PHE 262 Cb -0.15 -0.27 -0.03 0.00 -1.21 0.00 0.00 43.02 41.36 1i32 s PHE 262 CO -0.09 -0.46 0.00 0.50 -1.34 0.00 0.00 175.22 173.83 1i32 s ARG 263 N -3.91 3.76 0.65 1.99 3.52 -0.87 -1.18 118.95 122.91 1i32 s ARG 263 Ca 0.08 -0.46 -0.09 0.00 -0.13 0.00 0.00 55.73 55.12 1i32 s ARG 263 Cb 0.07 -3.05 0.00 0.00 -1.56 0.00 0.00 34.95 30.41 1i32 s ARG 263 CO -0.09 0.21 1.01 0.00 -0.81 0.00 0.00 175.30 175.62 1i32 s ALA 264 N 0.49 3.07 -0.05 6.12 0.00 -0.69 -0.53 121.76 130.17 1i32 s ALA 264 Ca -0.01 -0.43 -0.24 0.00 0.00 0.00 0.00 51.96 51.28 1i32 s ALA 264 Cb -0.14 -2.88 -0.23 0.00 0.00 0.00 0.00 23.12 19.88 1i32 s ALA 264 CO 0.02 -0.93 1.05 1.15 0.00 0.00 0.00 175.76 177.05 1i32 h THR 265 N -0.41 1.53 -2.20 0.00 2.02 -1.51 -3.41 112.91 108.93 1i32 h THR 265 Ca -0.45 -1.87 -0.59 0.00 0.77 0.00 0.00 66.41 64.27 1i32 h THR 265 Cb 1.24 2.70 -0.12 0.00 -1.74 0.00 0.00 68.15 70.23 1i32 h THR 265 CO 0.63 0.51 -0.71 0.00 0.37 0.00 0.00 175.52 176.32 1i32 s ARG 266 N -3.23 1.94 0.28 6.66 1.70 -1.24 -5.04 118.95 120.02 1i32 s ARG 266 Ca -0.16 -1.62 -0.30 0.00 -0.47 0.00 0.00 55.73 53.17 1i32 s ARG 266 Cb 0.01 -1.94 -0.12 0.00 -0.57 0.00 0.00 34.95 32.34 1i32 s ARG 266 CO 0.73 0.34 1.63 -0.51 -1.08 0.00 0.00 175.30 176.41 1i32 s ASP 267 N -3.58 6.36 0.00 -2.89 1.01 -1.26 -4.85 116.67 111.46 1i32 s ASP 267 Ca 0.31 2.95 0.00 0.00 0.71 0.00 0.00 52.55 56.51 1i32 s ASP 267 Cb -0.05 -2.63 0.00 0.00 1.01 0.00 0.00 42.92 41.25 1i32 s ASP 267 CO 0.17 -0.94 0.00 1.07 0.21 0.00 0.00 175.17 175.68 1i32 n THR 268 N 2.57 0.00 -3.79 -1.27 5.66 -0.54 -5.06 114.28 111.85 1i32 n THR 268 Ca 0.10 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 61.00 1i32 n THR 268 Cb 0.37 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 69.08 1i32 n THR 268 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 1i32 s SER 269 N 1.67 -0.01 0.33 1.09 1.04 -1.26 -4.14 113.70 112.41 1i32 s SER 269 Ca 0.00 -0.45 0.04 0.00 0.48 0.00 0.00 55.95 56.02 1i32 s SER 269 Cb 0.00 0.36 0.58 0.00 0.10 0.00 0.00 66.02 67.07 1i32 s SER 269 CO 0.00 -0.71 1.86 -0.29 0.98 0.00 0.00 173.24 175.08 1i32 h ILE 270 N 2.86 1.20 -0.91 -1.02 6.09 -1.93 -2.00 117.51 121.80 1i32 h ILE 270 Ca -0.33 -0.83 0.00 0.00 -1.37 0.00 0.00 64.86 62.33 1i32 h ILE 270 Cb 1.21 0.98 -0.04 0.00 0.47 0.00 0.00 36.82 39.44 1i32 h ILE 270 CO 0.51 0.28 0.58 1.56 -3.07 0.00 0.00 178.15 178.02 1i32 h GLN 271 N 0.50 1.21 0.03 2.19 7.50 -1.97 0.20 115.11 124.76 1i32 h GLN 271 Ca 0.10 -0.09 -0.00 0.00 0.50 0.00 0.00 58.65 59.17 1i32 h GLN 271 Cb 0.36 -0.27 0.00 0.00 0.05 0.00 0.00 27.48 27.63 1i32 h GLN 271 CO 0.01 0.81 -0.01 0.93 -1.50 0.00 0.00 178.83 179.08 1i32 h GLU 272 N 1.24 -0.03 -0.52 1.46 5.08 -1.79 -1.42 114.58 118.59 1i32 h GLU 272 Ca 0.33 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.71 1i32 h GLU 272 Cb -0.11 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.12 1i32 h GLU 272 CO -0.07 -0.00 0.33 0.82 -1.00 0.00 0.00 179.01 179.09 1i32 h ILE 273 N -0.06 1.10 0.09 3.13 2.04 -1.02 -1.11 117.51 121.68 1i32 h ILE 273 Ca -0.00 -0.23 0.02 0.00 1.00 0.00 0.00 64.86 65.65 1i32 h ILE 273 Cb 0.05 0.38 -0.04 0.00 -0.74 0.00 0.00 36.82 36.47 1i32 h ILE 273 CO 0.01 0.12 -0.28 -0.78 0.00 0.00 0.00 178.15 177.22 1i32 h ASP 274 N 0.67 -0.82 -0.20 1.72 3.58 -0.36 -0.67 116.42 120.33 1i32 h ASP 274 Ca 0.20 0.10 -0.02 0.00 0.42 0.00 0.00 57.03 57.73 1i32 h ASP 274 Cb -0.04 0.32 -0.01 0.00 1.72 0.00 0.00 39.33 41.32 1i32 h ASP 274 CO -0.06 -0.37 0.08 0.11 -2.88 0.00 0.00 179.24 176.12 1i32 h LYS 275 N -0.48 0.37 -0.10 0.28 1.57 -1.07 -2.00 116.57 115.15 1i32 h LYS 275 Ca 0.04 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.74 1i32 h LYS 275 Cb 0.52 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.76 1i32 h LYS 275 CO -0.19 0.33 -0.06 0.00 -0.57 0.00 0.00 179.45 178.97 1i32 h ALA 276 N 1.73 0.14 -0.63 3.86 0.00 -0.61 -0.78 119.26 122.97 1i32 h ALA 276 Ca 0.09 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.75 1i32 h ALA 276 Cb 0.12 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1i32 h ALA 276 CO -0.01 -0.07 0.41 0.82 0.00 0.00 0.00 179.25 180.41 1i32 h ILE 277 N -0.16 1.15 -0.56 0.00 2.04 -0.88 0.68 117.51 119.77 1i32 h ILE 277 Ca 0.02 -0.29 -0.02 0.00 1.00 0.00 0.00 64.86 65.57 1i32 h ILE 277 Cb 0.53 0.24 -0.03 0.00 -0.74 0.00 0.00 36.82 36.83 1i32 h ILE 277 CO 0.02 0.15 0.26 0.11 0.00 0.00 0.00 178.15 178.69 1i32 h LYS 278 N 0.84 0.81 -0.20 2.37 1.57 -1.33 0.12 116.57 120.75 1i32 h LYS 278 Ca 0.23 -0.13 -0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1i32 h LYS 278 Cb -0.08 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.07 1i32 h LYS 278 CO -0.06 0.67 0.12 -0.22 -0.57 0.00 0.00 179.45 179.39 1i32 h LYS 279 N 0.76 0.27 -0.70 3.15 3.11 -0.73 -1.79 116.57 120.64 1i32 h LYS 279 Ca 0.19 -0.03 -0.02 0.00 -2.81 0.00 0.00 60.65 57.98 1i32 h LYS 279 Cb 0.14 -0.06 -0.03 0.00 -1.00 0.00 0.00 32.23 31.28 1i32 h LYS 279 CO -0.02 0.23 0.35 0.00 -2.81 0.00 0.00 179.45 177.20 1i32 h ALA 280 N 1.02 1.30 0.00 5.00 0.00 -0.59 -1.37 119.26 124.62 1i32 h ALA 280 Ca 0.07 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1i32 h ALA 280 Cb 0.03 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 1i32 h ALA 280 CO -0.01 0.55 -0.06 0.00 0.00 0.00 0.00 179.25 179.73 1i32 h ALA 281 N 1.40 1.06 0.00 0.00 0.00 -0.31 0.58 119.26 121.99 1i32 h ALA 281 Ca 0.24 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1i32 h ALA 281 Cb 0.08 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1i32 h ALA 281 CO -0.03 0.07 -1.11 1.04 0.00 0.00 0.00 179.25 179.22 1i32 n GLN 282 N -3.24 0.23 0.00 0.00 6.02 -0.62 -3.46 117.38 116.30 1i32 n GLN 282 Ca -0.01 -0.03 0.00 0.00 -0.01 0.00 0.00 57.00 56.95 1i32 n GLN 282 Cb 0.27 -1.55 0.00 0.00 1.02 0.00 0.00 30.24 29.98 1i32 n GLN 282 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 1i32 n THR 283 N -1.83 0.00 0.95 5.09 -2.24 -0.61 -4.76 114.28 110.88 1i32 n THR 283 Ca 0.02 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.90 1i32 n THR 283 Cb 0.41 0.00 0.51 0.00 -2.10 0.00 0.00 70.33 69.15 1i32 n THR 283 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1i32 n TYR 284 N 0.00 0.00 0.26 4.78 4.11 -1.19 -2.84 117.16 122.28 1i32 n TYR 284 Ca 0.00 0.00 0.04 0.00 -0.00 0.00 0.00 57.90 57.94 1i32 n TYR 284 Cb 0.00 -0.30 0.04 0.00 -0.00 0.00 0.00 39.34 39.08 1i32 n TYR 284 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 176.86 175.53 1i32 n MET 285 N -1.30 0.46 -1.62 -3.48 2.81 0.14 -5.02 117.12 109.11 1i32 n MET 285 Ca 0.09 -1.08 -0.46 0.00 -1.81 0.00 0.00 57.70 54.43 1i32 n MET 285 Cb 0.17 -1.15 -0.03 0.00 -0.71 0.00 0.00 33.22 31.49 1i32 n MET 285 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 1i32 n LYS 286 N 0.40 1.56 0.00 0.03 4.81 -1.13 -0.09 118.16 123.73 1i32 n LYS 286 Ca 0.05 0.55 0.00 0.00 -0.87 0.00 0.00 58.31 58.04 1i32 n LYS 286 Cb 0.22 -2.10 0.00 0.00 0.02 0.00 0.00 35.03 33.17 1i32 n LYS 286 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1i32 n GLY 287 N 1.94 3.22 0.67 3.14 0.00 -1.26 -4.72 105.19 108.18 1i32 n GLY 287 Ca 0.13 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.05 1i32 n GLY 287 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1i32 n ILE 288 N -1.61 0.74 -3.87 -0.61 2.08 0.07 -4.47 119.36 111.69 1i32 n ILE 288 Ca 0.00 -0.06 -0.35 0.00 0.56 0.00 0.00 62.75 62.90 1i32 n ILE 288 Cb 0.00 -1.69 -0.14 0.00 -0.75 0.00 0.00 39.64 37.06 1i32 n ILE 288 CO 0.00 0.00 0.00 -0.22 0.56 0.00 0.00 176.55 176.89 1i32 s LEU 289 N -6.73 3.04 0.00 1.39 0.20 0.87 -1.41 118.68 116.03 1i32 s LEU 289 Ca -0.14 -0.34 0.00 0.00 0.69 0.00 0.00 54.13 54.34 1i32 s LEU 289 Cb 0.05 -1.79 -0.00 0.00 -0.43 0.00 0.00 46.19 44.02 1i32 s LEU 289 CO 0.18 -0.02 0.00 0.61 -0.29 0.00 0.00 176.35 176.83 1i32 n GLY 290 N 4.82 4.01 3.70 7.98 0.00 0.24 -4.36 105.19 121.59 1i32 n GLY 290 Ca -0.18 -2.24 -0.08 0.00 0.00 0.00 0.00 46.02 43.53 1i32 n GLY 290 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1i32 s PHE 291 N -1.55 -0.28 0.01 1.61 -0.71 -1.26 -0.70 117.98 115.09 1i32 s PHE 291 Ca 0.00 -0.07 -0.05 0.00 -1.04 0.00 0.00 56.93 55.78 1i32 s PHE 291 Cb 0.00 0.65 -0.01 0.00 -1.21 0.00 0.00 43.02 42.45 1i32 s PHE 291 CO 0.00 -1.01 0.08 -0.08 -1.34 0.00 0.00 175.22 172.87 1i32 s THR 292 N -3.70 0.09 -0.98 -4.49 -1.32 -0.22 -4.88 115.64 100.15 1i32 s THR 292 Ca 0.08 -0.76 0.08 0.00 -1.21 0.00 0.00 61.69 59.89 1i32 s THR 292 Cb -0.04 -0.38 0.11 0.00 -1.51 0.00 0.00 72.50 70.69 1i32 s THR 292 CO -0.00 -0.42 0.88 0.47 -2.21 0.00 0.00 174.62 173.34 1i32 n ASP 293 N 1.50 1.97 -4.92 8.08 8.00 -1.26 -1.99 116.55 127.92 1i32 n ASP 293 Ca -0.23 -1.52 -0.26 0.00 0.71 0.00 0.00 54.79 53.49 1i32 n ASP 293 Cb 0.55 -0.05 -0.02 0.00 -0.02 0.00 0.00 41.12 41.59 1i32 n ASP 293 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1i32 s GLU 294 N -0.79 3.54 -1.47 -1.24 2.02 -1.26 -4.75 118.70 114.75 1i32 s GLU 294 Ca 0.12 -0.18 -0.13 0.00 0.02 0.00 0.00 54.97 54.79 1i32 s GLU 294 Cb 0.08 -2.66 0.01 0.00 0.10 0.00 0.00 34.13 31.66 1i32 s GLU 294 CO 0.11 0.18 2.35 0.39 0.02 0.00 0.00 175.26 178.31 1i32 n GLU 295 N -1.38 2.97 -2.50 1.61 -0.58 -1.26 -4.87 120.64 114.63 1i32 n GLU 295 Ca -0.03 -2.51 -0.24 0.00 -0.42 0.00 0.00 57.16 53.95 1i32 n GLU 295 Cb 0.55 -3.19 0.04 0.00 -0.57 0.00 0.00 31.44 28.27 1i32 n GLU 295 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1i32 s LEU 296 N 1.81 3.20 0.14 -4.62 1.43 -1.26 -5.12 118.68 114.26 1i32 s LEU 296 Ca 0.51 0.39 0.02 0.00 -1.03 0.00 0.00 54.13 54.02 1i32 s LEU 296 Cb 0.15 -3.19 -0.04 0.00 0.03 0.00 0.00 46.19 43.14 1i32 s LEU 296 CO -0.08 -1.17 -0.03 0.68 0.23 0.00 0.00 176.35 175.97 1i32 s VAL 297 N -2.93 0.73 0.22 -1.59 -7.23 -1.26 -5.04 120.40 103.29 1i32 s VAL 297 Ca 0.55 -1.97 -0.08 0.00 -1.81 0.00 0.00 61.98 58.68 1i32 s VAL 297 Cb -0.10 -1.92 0.34 0.00 0.56 0.00 0.00 36.38 35.25 1i32 s VAL 297 CO 0.42 -0.66 1.25 -1.54 -0.31 0.00 0.00 175.10 174.27 1i32 n SER 298 N -0.16 -0.33 0.17 4.85 3.41 -1.26 0.47 113.62 120.76 1i32 n SER 298 Ca -0.09 1.39 0.17 0.00 -0.26 0.00 0.00 58.87 60.08 1i32 n SER 298 Cb 0.62 -0.40 0.78 0.00 -0.26 0.00 0.00 64.21 64.95 1i32 n SER 298 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1i32 h ALA 299 N 1.51 1.96 0.00 7.33 0.00 -1.97 -1.03 119.26 127.06 1i32 h ALA 299 Ca 0.37 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.27 1i32 h ALA 299 Cb 0.57 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1i32 h ALA 299 CO -0.82 -0.34 0.00 -0.25 0.00 0.00 0.00 179.25 177.83 1i32 n ASP 300 N -3.98 0.00 -0.73 0.00 8.00 0.18 -2.46 116.55 117.55 1i32 n ASP 300 Ca 0.03 0.30 0.08 0.00 0.71 0.00 0.00 54.79 55.90 1i32 n ASP 300 Cb 0.36 -0.41 0.13 0.00 -0.02 0.00 0.00 41.12 41.18 1i32 n ASP 300 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1i32 n PHE 301 N -1.41 0.27 -2.03 1.24 3.72 -0.39 -4.91 117.46 113.95 1i32 n PHE 301 Ca 0.06 -0.21 -0.42 0.00 -0.05 0.00 0.00 57.45 56.83 1i32 n PHE 301 Cb 0.19 -0.01 -0.03 0.00 -0.94 0.00 0.00 39.48 38.69 1i32 n PHE 301 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 1i32 s ILE 302 N -1.16 2.83 -0.06 4.37 1.01 -1.03 -1.81 121.20 125.34 1i32 s ILE 302 Ca 0.24 0.63 0.00 0.00 0.00 0.00 0.00 60.65 61.52 1i32 s ILE 302 Cb 0.14 -3.40 0.00 0.00 0.01 0.00 0.00 42.46 39.21 1i32 s ILE 302 CO 0.20 0.07 0.00 0.59 0.00 0.00 0.00 174.94 175.80 1i32 n ASN 303 N 3.34 -3.60 -4.65 3.58 3.02 -1.26 -5.00 115.26 110.68 1i32 n ASN 303 Ca 0.10 0.01 -0.42 0.00 -0.03 0.00 0.00 54.58 54.25 1i32 n ASN 303 Cb 0.40 -1.16 -0.04 0.00 -0.61 0.00 0.00 39.78 38.38 1i32 n ASN 303 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1i32 s ASP 304 N -2.13 6.92 0.00 6.41 -1.08 -0.75 -4.94 116.67 121.09 1i32 s ASP 304 Ca 0.00 1.14 0.25 0.00 -0.52 0.00 0.00 52.55 53.42 1i32 s ASP 304 Cb 0.00 -2.46 0.94 0.00 -1.46 0.00 0.00 42.92 39.94 1i32 s ASP 304 CO 0.00 -0.51 1.67 -0.46 0.52 0.00 0.00 175.17 176.39 1i32 n ASN 305 N 5.83 1.55 -4.73 -0.34 2.04 -1.26 -3.83 115.26 114.51 1i32 n ASN 305 Ca 0.06 -1.58 -0.41 0.00 -0.44 0.00 0.00 54.58 52.21 1i32 n ASN 305 Cb 0.48 -0.04 -0.03 0.00 -2.53 0.00 0.00 39.78 37.65 1i32 n ASN 305 CO 0.00 0.00 0.00 -0.13 -0.44 0.00 0.00 177.26 176.69 1i32 s ARG 306 N -1.91 4.42 0.48 -3.83 3.00 -1.26 -4.57 118.95 115.27 1i32 s ARG 306 Ca 0.36 1.98 0.16 0.00 0.00 0.00 0.00 55.73 58.22 1i32 s ARG 306 Cb 0.20 -3.22 1.16 0.00 0.00 0.00 0.00 34.95 33.08 1i32 s ARG 306 CO 0.31 -0.22 2.06 0.77 0.00 0.00 0.00 175.30 178.21 1i32 h SER 307 N 5.58 0.19 -2.82 0.23 0.02 -1.46 -3.42 113.55 111.86 1i32 h SER 307 Ca -0.44 -0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.45 1i32 h SER 307 Cb 1.21 -0.04 -0.25 0.00 0.14 0.00 0.00 62.40 63.47 1i32 h SER 307 CO 0.78 0.12 -0.22 -0.55 -1.14 0.00 0.00 176.83 175.82 1i32 s SER 308 N -6.61 -0.63 -0.29 3.07 0.15 -0.85 -3.76 113.70 104.78 1i32 s SER 308 Ca -0.06 1.15 0.02 0.00 0.70 0.00 0.00 55.95 57.76 1i32 s SER 308 Cb 0.18 1.27 0.08 0.00 -1.71 0.00 0.00 66.02 65.84 1i32 s SER 308 CO 0.71 -0.22 -0.01 0.54 1.20 0.00 0.00 173.24 175.46 1i32 s VAL 309 N 1.97 1.91 0.26 4.45 0.11 -0.37 -0.59 120.40 128.14 1i32 s VAL 309 Ca -0.07 -1.77 -0.31 0.00 -2.93 0.00 0.00 61.98 56.90 1i32 s VAL 309 Cb -0.09 -2.24 -0.11 0.00 -1.53 0.00 0.00 36.38 32.40 1i32 s VAL 309 CO -0.15 -0.33 1.64 -0.47 -3.33 0.00 0.00 175.10 172.46 1i32 s TYR 310 N 1.16 2.82 -0.64 1.54 5.04 0.12 -0.88 117.35 126.49 1i32 s TYR 310 Ca 0.01 0.62 -0.16 0.00 -2.44 0.00 0.00 57.07 55.10 1i32 s TYR 310 Cb -0.19 -4.09 0.15 0.00 0.35 0.00 0.00 41.96 38.18 1i32 s TYR 310 CO -0.09 -3.84 0.63 0.34 -1.34 0.00 0.00 175.55 171.25 1i32 s ASP 311 N 0.76 6.37 0.07 4.32 -1.08 0.08 -1.05 116.67 126.14 1i32 s ASP 311 Ca 0.68 -2.02 -0.21 0.00 -0.52 0.00 0.00 52.55 50.47 1i32 s ASP 311 Cb -0.48 -2.23 -0.12 0.00 -1.46 0.00 0.00 42.92 38.63 1i32 s ASP 311 CO 0.42 -0.81 1.58 -1.28 0.52 0.00 0.00 175.17 175.59 1i32 h SER 312 N 8.60 0.19 0.58 -0.34 0.87 -1.70 -1.41 113.55 120.34 1i32 h SER 312 Ca -0.16 -0.20 -0.03 0.00 -1.23 0.00 0.00 61.79 60.16 1i32 h SER 312 Cb 1.08 -0.05 0.01 0.00 -0.44 0.00 0.00 62.40 62.99 1i32 h SER 312 CO 0.96 0.34 -0.28 0.11 -0.53 0.00 0.00 176.83 177.44 1i32 h LYS 313 N 0.03 -0.75 -0.96 2.24 1.79 -1.86 0.62 116.57 117.69 1i32 h LYS 313 Ca 0.04 0.05 0.16 0.00 -2.18 0.00 0.00 60.65 58.72 1i32 h LYS 313 Cb 0.22 0.17 -0.10 0.00 -1.58 0.00 0.00 32.23 30.95 1i32 h LYS 313 CO -0.00 -0.49 0.56 0.00 -1.08 0.00 0.00 179.45 178.44 1i32 h ALA 314 N -0.37 1.50 0.32 3.86 0.00 -1.92 -0.51 119.26 122.14 1i32 h ALA 314 Ca -0.08 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1i32 h ALA 314 Cb 0.60 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1i32 h ALA 314 CO 0.13 0.02 -0.15 1.15 0.00 0.00 0.00 179.25 180.40 1i32 h THR 315 N 0.79 0.53 -0.29 0.00 2.02 -1.05 -3.09 112.91 111.83 1i32 h THR 315 Ca 0.52 -0.75 0.03 0.00 0.77 0.00 0.00 66.41 66.99 1i32 h THR 315 Cb 0.70 0.84 -0.01 0.00 -1.74 0.00 0.00 68.15 67.94 1i32 h THR 315 CO -0.34 0.11 0.19 -0.07 0.37 0.00 0.00 175.52 175.79 1i32 h LEU 316 N -0.92 0.22 -0.13 2.58 3.38 -0.59 -2.47 115.31 117.39 1i32 h LEU 316 Ca -0.04 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1i32 h LEU 316 Cb 0.52 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1i32 h LEU 316 CO 0.07 0.15 -0.23 0.00 0.09 0.00 0.00 178.44 178.52 1i32 n GLN 317 N -4.49 0.31 -0.74 1.13 6.02 -0.23 -4.17 117.38 115.21 1i32 n GLN 317 Ca 0.02 -0.13 0.06 0.00 -0.01 0.00 0.00 57.00 56.94 1i32 n GLN 317 Cb 0.18 -1.50 0.16 0.00 1.02 0.00 0.00 30.24 30.10 1i32 n GLN 317 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1i32 n ASN 318 N -1.23 1.58 -4.73 1.08 3.02 -0.93 -5.04 115.26 109.01 1i32 n ASN 318 Ca 0.09 -3.44 -0.24 0.00 -0.03 0.00 0.00 54.58 50.96 1i32 n ASN 318 Cb 0.32 -0.47 -0.07 0.00 -0.61 0.00 0.00 39.78 38.95 1i32 n ASN 318 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1i32 s ASN 319 N -2.93 4.46 0.13 6.41 0.01 -1.24 -4.90 114.94 116.89 1i32 s ASN 319 Ca 0.36 -1.01 -0.30 0.00 -0.71 0.00 0.00 52.86 51.20 1i32 s ASN 319 Cb 0.36 -0.53 -0.07 0.00 0.41 0.00 0.00 41.25 41.42 1i32 s ASN 319 CO -0.08 -0.48 1.25 -0.76 -1.51 0.00 0.00 177.10 175.52 1i32 s LEU 320 N -3.88 4.40 0.07 0.60 1.43 -1.26 -4.95 118.68 115.09 1i32 s LEU 320 Ca 0.40 2.20 -0.14 0.00 -1.03 0.00 0.00 54.13 55.56 1i32 s LEU 320 Cb 0.02 -3.59 -0.03 0.00 0.03 0.00 0.00 46.19 42.62 1i32 s LEU 320 CO 0.22 -0.48 0.85 -0.81 0.23 0.00 0.00 176.35 176.37 1i32 n PRO 321 N 3.25 -0.20 -0.53 1.29 -0.04 -1.26 -2.43 135.00 135.08 1i32 n PRO 321 Ca 0.07 0.84 0.07 0.00 -0.04 0.00 0.00 63.50 64.44 1i32 n PRO 321 Cb 0.44 -1.24 0.20 0.00 -0.04 0.00 0.00 33.50 32.86 1i32 n PRO 321 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1i32 n GLY 322 N -1.11 5.05 3.75 0.55 0.00 -1.26 -5.01 105.19 107.16 1i32 n GLY 322 Ca 0.01 -1.27 -0.38 0.00 0.00 0.00 0.00 46.02 44.38 1i32 n GLY 322 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1i32 s GLU 323 N -3.14 3.03 0.00 1.61 2.56 -1.02 -4.96 118.70 116.79 1i32 s GLU 323 Ca 0.37 2.17 0.00 0.00 0.00 0.00 0.00 54.97 57.50 1i32 s GLU 323 Cb 0.36 -2.16 0.00 0.00 2.00 0.00 0.00 34.13 34.32 1i32 s GLU 323 CO -0.06 -1.25 0.00 1.63 -0.56 0.00 0.00 175.26 175.02 1i32 n LYS 324 N -1.22 4.90 0.00 4.30 5.02 -1.26 -4.53 118.16 125.37 1i32 n LYS 324 Ca 0.12 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.41 1i32 n LYS 324 Cb 0.46 -0.62 0.00 0.00 -0.02 0.00 0.00 35.03 34.84 1i32 n LYS 324 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1i32 n ARG 325 N -1.10 0.00 -2.59 1.97 5.12 -1.26 -1.47 116.66 117.32 1i32 n ARG 325 Ca 0.00 0.00 -0.43 0.00 -1.93 0.00 0.00 57.85 55.49 1i32 n ARG 325 Cb 0.00 -0.26 -0.02 0.00 -1.16 0.00 0.00 32.46 31.02 1i32 n ARG 325 CO 0.00 0.00 0.00 0.12 -1.93 0.00 0.00 177.63 175.82 1i32 s PHE 326 N -1.99 2.75 0.20 -1.55 2.19 -1.26 -1.71 117.98 116.60 1i32 s PHE 326 Ca 0.00 0.62 0.05 0.00 0.33 0.00 0.00 56.93 57.92 1i32 s PHE 326 Cb 0.00 -4.47 -0.05 0.00 -1.31 0.00 0.00 43.02 37.19 1i32 s PHE 326 CO 0.00 -1.38 -0.07 -0.06 1.83 0.00 0.00 175.22 175.55 1i32 s PHE 327 N 4.62 1.49 -0.07 10.12 0.08 -0.32 -4.77 117.98 129.13 1i32 s PHE 327 Ca 0.46 -0.79 0.03 0.00 0.12 0.00 0.00 56.93 56.75 1i32 s PHE 327 Cb -0.07 -0.80 0.01 0.00 -0.57 0.00 0.00 43.02 41.59 1i32 s PHE 327 CO 0.30 0.09 -0.16 0.21 -0.10 0.00 0.00 175.22 175.56 1i32 s LYS 328 N -3.78 2.05 -0.06 0.44 2.20 -1.26 -1.07 119.74 118.28 1i32 s LYS 328 Ca 0.23 -0.54 0.04 0.00 -0.36 0.00 0.00 55.97 55.34 1i32 s LYS 328 Cb 0.03 -1.64 -0.00 0.00 -1.51 0.00 0.00 37.83 34.71 1i32 s LYS 328 CO 0.05 0.08 -0.19 0.08 -0.36 0.00 0.00 175.35 175.02 1i32 s VAL 329 N 0.55 1.56 -0.11 4.02 1.01 0.26 -4.88 120.40 122.82 1i32 s VAL 329 Ca -0.15 -0.78 0.01 0.00 0.00 0.00 0.00 61.98 61.06 1i32 s VAL 329 Cb -0.16 -1.35 -0.02 0.00 0.00 0.00 0.00 36.38 34.85 1i32 s VAL 329 CO 0.05 0.45 -0.13 -0.69 0.00 0.00 0.00 175.10 174.78 1i32 s VAL 330 N 0.13 3.08 -0.12 2.92 1.01 -1.26 -0.32 120.40 125.84 1i32 s VAL 330 Ca -0.07 -0.67 -0.08 0.00 0.00 0.00 0.00 61.98 61.16 1i32 s VAL 330 Cb -0.13 -2.27 0.04 0.00 0.00 0.00 0.00 36.38 34.02 1i32 s VAL 330 CO 0.03 0.54 0.30 -0.55 0.00 0.00 0.00 175.10 175.43 1i32 s SER 331 N 0.01 -0.33 0.58 3.32 0.15 -0.67 -0.74 113.70 116.01 1i32 s SER 331 Ca -0.04 0.62 0.01 0.00 0.70 0.00 0.00 55.95 57.25 1i32 s SER 331 Cb -0.14 0.55 0.05 0.00 -1.71 0.00 0.00 66.02 64.77 1i32 s SER 331 CO 0.04 -0.15 0.81 0.26 1.20 0.00 0.00 173.24 175.40 1i32 s TRP 332 N 0.90 2.58 -0.29 3.44 0.52 -0.06 -0.34 118.94 125.69 1i32 s TRP 332 Ca -0.06 -0.09 -0.18 0.00 0.02 0.00 0.00 56.10 55.79 1i32 s TRP 332 Cb -0.07 -2.77 0.17 0.00 -1.15 0.00 0.00 33.47 29.65 1i32 s TRP 332 CO -0.06 -1.03 1.12 1.52 0.02 0.00 0.00 176.95 178.52 1i32 s TYR 333 N -2.82 -0.34 -1.17 -1.98 1.13 -0.51 -1.24 117.35 110.42 1i32 s TYR 333 Ca 0.59 0.70 -0.21 0.00 -1.41 0.00 0.00 57.07 56.74 1i32 s TYR 333 Cb -0.09 0.25 0.03 0.00 -1.10 0.00 0.00 41.96 41.04 1i32 s TYR 333 CO 0.39 -0.17 1.71 0.34 -2.51 0.00 0.00 175.55 175.32 1i32 s ASP 334 N 1.03 6.30 0.64 -0.18 -1.08 -1.26 -1.10 116.67 121.01 1i32 s ASP 334 Ca -0.06 -1.89 0.13 0.00 -0.52 0.00 0.00 52.55 50.21 1i32 s ASP 334 Cb -0.03 -2.58 0.53 0.00 -1.46 0.00 0.00 42.92 39.38 1i32 s ASP 334 CO -0.12 -1.72 1.22 -0.55 0.52 0.00 0.00 175.17 174.52 1i32 h ASN 335 N 8.87 0.00 0.00 -0.34 -1.07 -1.89 -1.94 115.58 119.21 1i32 h ASN 335 Ca 0.31 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.68 1i32 h ASN 335 Cb 0.93 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.18 1i32 h ASN 335 CO 1.39 0.00 -0.61 -0.62 0.07 0.00 0.00 177.43 177.66 1i32 n GLU 336 N -2.86 0.42 0.42 4.14 1.02 -1.26 -4.37 120.64 118.15 1i32 n GLU 336 Ca 0.09 0.37 -0.19 0.00 -0.02 0.00 0.00 57.16 57.41 1i32 n GLU 336 Cb 1.13 -1.48 -0.09 0.00 -0.02 0.00 0.00 31.44 30.98 1i32 n GLU 336 CO 0.00 0.00 0.00 2.35 1.18 0.00 0.00 177.13 180.66 1i32 h TRP 337 N -0.88 -1.17 -0.05 -0.32 2.91 -1.75 -2.61 115.95 112.08 1i32 h TRP 337 Ca 0.00 -0.02 0.03 0.00 1.13 0.00 0.00 58.89 60.04 1i32 h TRP 337 Cb 0.61 0.41 -0.04 0.00 -0.51 0.00 0.00 29.16 29.63 1i32 h TRP 337 CO -0.26 -0.68 -0.21 0.00 -1.03 0.00 0.00 178.44 176.26 1i32 h ALA 338 N -0.97 -0.23 -0.90 2.65 0.00 -1.47 -2.14 119.26 116.20 1i32 h ALA 338 Ca -0.10 0.02 0.14 0.00 0.00 0.00 0.00 54.91 54.96 1i32 h ALA 338 Cb 0.89 0.38 -0.09 0.00 0.00 0.00 0.00 17.79 18.98 1i32 h ALA 338 CO 0.12 -0.69 0.51 -0.92 0.00 0.00 0.00 179.25 178.27 1i32 h TYR 339 N -0.31 0.91 -0.51 0.00 3.20 -1.71 -1.45 116.97 117.10 1i32 h TYR 339 Ca 0.07 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.96 1i32 h TYR 339 Cb 0.41 -0.27 -0.02 0.00 1.54 0.00 0.00 36.73 38.38 1i32 h TYR 339 CO -0.27 0.28 0.26 0.77 -1.64 0.00 0.00 178.16 177.56 1i32 h SER 340 N 0.76 0.65 -0.43 -2.11 0.02 -1.00 -1.70 113.55 109.74 1i32 h SER 340 Ca 0.47 -0.11 -0.03 0.00 -0.84 0.00 0.00 61.79 61.28 1i32 h SER 340 Cb 0.59 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.94 1i32 h SER 340 CO -0.32 0.58 0.17 0.45 -1.14 0.00 0.00 176.83 176.57 1i32 h HIS 341 N 0.68 0.70 -0.57 3.45 3.86 -0.76 -2.49 115.15 120.02 1i32 h HIS 341 Ca 0.18 -0.04 -0.03 0.00 -1.16 0.00 0.00 60.37 59.32 1i32 h HIS 341 Cb 0.08 -0.22 -0.03 0.00 1.06 0.00 0.00 27.41 28.31 1i32 h HIS 341 CO -0.01 0.56 0.22 0.00 0.86 0.00 0.00 177.93 179.56 1i32 h ARG 342 N 0.69 0.86 -0.60 2.45 2.47 -0.71 -0.99 114.38 118.55 1i32 h ARG 342 Ca 0.16 -0.16 0.05 0.00 -1.26 0.00 0.00 59.98 58.78 1i32 h ARG 342 Cb 0.17 -0.14 -0.05 0.00 -1.65 0.00 0.00 29.97 28.30 1i32 h ARG 342 CO -0.01 0.74 0.31 0.28 0.56 0.00 0.00 179.97 181.85 1i32 h VAL 343 N 0.78 0.95 -0.39 2.04 2.07 -0.89 0.22 116.25 121.03 1i32 h VAL 343 Ca 0.19 -0.20 -0.02 0.00 0.82 0.00 0.00 66.70 67.49 1i32 h VAL 343 Cb 0.21 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.27 1i32 h VAL 343 CO -0.01 0.11 0.17 0.58 0.02 0.00 0.00 177.57 178.43 1i32 h VAL 344 N 0.59 1.18 -0.85 2.57 2.07 -1.19 -1.51 116.25 119.12 1i32 h VAL 344 Ca 0.27 -0.55 -0.01 0.00 0.82 0.00 0.00 66.70 67.23 1i32 h VAL 344 Cb 0.17 0.82 -0.04 0.00 -1.52 0.00 0.00 31.29 30.72 1i32 h VAL 344 CO -0.18 0.20 0.49 0.44 0.02 0.00 0.00 177.57 178.55 1i32 h ASP 345 N 0.49 1.03 -0.48 0.57 3.32 -0.38 -0.64 116.42 120.33 1i32 h ASP 345 Ca 0.13 -0.07 -0.03 0.00 0.02 0.00 0.00 57.03 57.09 1i32 h ASP 345 Cb 0.16 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.43 1i32 h ASP 345 CO -0.01 0.80 0.20 0.25 -1.72 0.00 0.00 179.24 178.76 1i32 h LEU 346 N 1.17 0.66 -0.45 1.55 5.85 -0.26 -0.51 115.31 123.32 1i32 h LEU 346 Ca 0.30 -0.16 -0.02 0.00 0.84 0.00 0.00 57.88 58.84 1i32 h LEU 346 Cb -0.02 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.82 1i32 h LEU 346 CO -0.05 0.64 0.19 0.58 -0.34 0.00 0.00 178.44 179.46 1i32 h VAL 347 N 0.63 1.20 -0.02 1.05 2.07 -0.75 0.13 116.25 120.56 1i32 h VAL 347 Ca 0.16 -0.60 -0.07 0.00 0.82 0.00 0.00 66.70 67.00 1i32 h VAL 347 Cb 0.18 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 1i32 h VAL 347 CO -0.01 0.23 -0.33 0.03 0.02 0.00 0.00 177.57 177.50 1i32 h ARG 348 N 0.59 0.04 0.06 1.57 3.08 -0.98 -0.66 114.38 118.08 1i32 h ARG 348 Ca 0.15 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.19 1i32 h ARG 348 Cb 0.17 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.22 1i32 h ARG 348 CO -0.01 0.37 -0.03 -0.92 -1.07 0.00 0.00 179.97 178.30 1i32 h TYR 349 N 0.03 -0.08 -0.38 3.04 3.20 -0.64 -2.23 116.97 119.92 1i32 h TYR 349 Ca 0.00 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 61.92 1i32 h TYR 349 Cb 0.60 0.03 -0.04 0.00 1.54 0.00 0.00 36.73 38.86 1i32 h TYR 349 CO 0.00 0.46 0.12 0.52 -1.64 0.00 0.00 178.16 177.62 1i32 h MET 350 N -0.68 0.26 -0.39 1.82 2.86 -0.88 -0.55 114.93 117.37 1i32 h MET 350 Ca -0.01 -0.02 0.01 0.00 -2.06 0.00 0.00 59.70 57.62 1i32 h MET 350 Cb 0.57 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.15 1i32 h MET 350 CO 0.01 0.17 0.25 0.00 1.06 0.00 0.00 176.91 178.40 1i32 h ALA 351 N 1.26 0.49 -0.10 6.32 0.00 -1.18 0.61 119.26 126.65 1i32 h ALA 351 Ca 0.18 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 1i32 h ALA 351 Cb 0.17 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1i32 h ALA 351 CO -0.19 -0.07 -0.17 0.00 0.00 0.00 0.00 179.25 178.81 1i32 h ALA 352 N 1.15 1.52 0.05 0.00 0.00 -1.01 -1.57 119.26 119.40 1i32 h ALA 352 Ca 0.15 -0.22 -0.28 0.00 0.00 0.00 0.00 54.91 54.56 1i32 h ALA 352 Cb -0.04 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1i32 h ALA 352 CO -0.05 0.35 -1.48 -0.22 0.00 0.00 0.00 179.25 177.85 1i32 h LYS 353 N 0.16 0.11 -0.50 0.00 3.64 -0.55 -2.54 116.57 116.89 1i32 h LYS 353 Ca 0.03 -0.18 -0.07 0.00 -1.27 0.00 0.00 60.65 59.15 1i32 h LYS 353 Cb 0.41 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.28 1i32 h LYS 353 CO 0.03 0.89 0.01 -0.44 -2.27 0.00 0.00 179.45 177.66 1i32 h ASP 354 N 0.03 0.79 -0.07 4.20 3.32 0.50 -2.49 116.42 122.70 1i32 h ASP 354 Ca -0.21 -0.19 -0.14 0.00 0.02 0.00 0.00 57.03 56.50 1i32 h ASP 354 Cb 1.96 -0.21 0.01 0.00 0.22 0.00 0.00 39.33 41.30 1i32 h ASP 354 CO 0.12 0.86 -0.52 0.00 -1.72 0.00 0.00 179.24 177.98 1i32 h ALA 355 N 1.23 0.16 -0.52 3.45 0.00 -1.38 -3.02 119.26 119.18 1i32 h ALA 355 Ca 0.15 -0.52 0.05 0.00 0.00 0.00 0.00 54.91 54.59 1i32 h ALA 355 Cb 0.46 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.20 1i32 h ALA 355 CO 0.02 0.36 0.24 0.00 0.00 0.00 0.00 179.25 179.87 1i32 h ALA 356 N 0.43 0.66 0.00 0.00 0.00 -1.33 -0.32 119.26 118.69 1i32 h ALA 356 Ca -0.04 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1i32 h ALA 356 Cb 1.18 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1i32 h ALA 356 CO 0.11 -0.12 0.00 -1.13 0.00 0.00 0.00 179.25 178.11 1i32 n SER 357 N -4.91 0.46 0.00 0.00 3.41 -0.95 -5.10 113.62 106.53 1i32 n SER 357 Ca 0.05 0.58 0.00 0.00 -0.26 0.00 0.00 58.87 59.24 1i32 n SER 357 Cb 0.16 -0.69 0.00 0.00 -0.26 0.00 0.00 64.21 63.42 1i32 n SER 357 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68