#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hno n ALA 3 N 0.00 -2.52 0.06 0.00 0.00 -1.26 -4.97 120.51 111.83 3hno n ALA 3 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.46 3hno n ALA 3 Cb 0.00 -2.27 -0.03 0.00 0.00 0.00 0.00 19.45 17.14 3hno n ALA 3 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3hno n LYS 4 N -2.14 1.85 -2.49 0.00 5.02 -1.07 -4.28 118.16 115.05 3hno n LYS 4 Ca -0.03 -0.03 -0.31 0.00 -2.02 0.00 0.00 58.31 55.92 3hno n LYS 4 Cb 0.53 -0.98 -0.02 0.00 -0.02 0.00 0.00 35.03 34.54 3hno n LYS 4 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 3hno s ASN 5 N -2.17 6.46 0.19 4.39 0.01 -0.36 0.01 114.94 123.46 3hno s ASN 5 Ca -0.01 1.30 0.10 0.00 -0.71 0.00 0.00 52.86 53.54 3hno s ASN 5 Cb 0.03 -2.40 -0.04 0.00 0.41 0.00 0.00 41.25 39.25 3hno s ASN 5 CO 0.19 -0.58 -0.16 0.00 -1.51 0.00 0.00 177.10 175.04 3hno s ALA 6 N -2.66 2.76 -0.08 0.60 0.00 -0.18 -0.82 121.76 121.37 3hno s ALA 6 Ca 0.54 -1.58 0.02 0.00 0.00 0.00 0.00 51.96 50.94 3hno s ALA 6 Cb -0.10 -0.53 0.01 0.00 0.00 0.00 0.00 23.12 22.50 3hno s ALA 6 CO 0.38 0.43 -0.14 0.12 0.00 0.00 0.00 175.76 176.56 3hno s PHE 7 N -1.75 1.68 -0.05 0.00 5.36 0.17 -0.33 117.98 123.06 3hno s PHE 7 Ca 0.23 -0.69 0.05 0.00 -0.96 0.00 0.00 56.93 55.56 3hno s PHE 7 Cb -0.08 -1.23 -0.01 0.00 -0.34 0.00 0.00 43.02 41.37 3hno s PHE 7 CO 0.13 -0.36 -0.19 -0.47 -1.46 0.00 0.00 175.22 172.87 3hno s TYR 8 N 0.80 1.88 -0.03 10.12 5.04 0.39 -0.20 117.35 135.35 3hno s TYR 8 Ca -0.11 -0.54 -0.11 0.00 -2.44 0.00 0.00 57.07 53.87 3hno s TYR 8 Cb -0.15 -1.25 0.02 0.00 0.35 0.00 0.00 41.96 40.92 3hno s TYR 8 CO 0.02 -0.17 0.24 0.00 -1.34 0.00 0.00 175.55 174.30 3hno s ALA 9 N -0.03 -0.60 -0.04 3.97 0.00 -0.72 -0.97 121.76 123.37 3hno s ALA 9 Ca -0.03 0.27 -0.06 0.00 0.00 0.00 0.00 51.96 52.14 3hno s ALA 9 Cb -0.12 -0.03 -0.04 0.00 0.00 0.00 0.00 23.12 22.93 3hno s ALA 9 CO 0.02 -0.21 0.20 -0.65 0.00 0.00 0.00 175.76 175.12 3hno s GLN 10 N -1.00 3.50 0.01 0.00 -0.21 -1.26 -0.57 119.66 120.12 3hno s GLN 10 Ca -0.11 -0.17 -0.02 0.00 0.02 0.00 0.00 55.36 55.09 3hno s GLN 10 Cb -0.05 -3.12 -0.01 0.00 1.00 0.00 0.00 33.01 30.83 3hno s GLN 10 CO 0.02 0.70 0.03 0.45 -2.12 0.00 0.00 175.29 174.37 3hno s SER 11 N -1.56 0.11 0.00 5.90 0.15 -0.03 -3.87 113.70 114.39 3hno s SER 11 Ca 0.23 -0.26 0.00 0.00 0.70 0.00 0.00 55.95 56.63 3hno s SER 11 Cb -0.13 0.12 0.00 0.00 -1.71 0.00 0.00 66.02 64.30 3hno s SER 11 CO 0.13 -0.22 0.00 0.61 1.20 0.00 0.00 173.24 174.96 3hno n GLY 12 N 2.03 -1.97 3.76 9.45 0.00 0.86 -4.37 105.19 114.95 3hno n GLY 12 Ca -0.20 -1.44 -0.41 0.00 0.00 0.00 0.00 46.02 43.97 3hno n GLY 12 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3hno s GLY 13 N -0.76 2.74 0.93 -0.02 0.00 -1.26 -4.43 107.32 104.51 3hno s GLY 13 Ca 0.00 1.27 -0.15 0.00 0.00 0.00 0.00 44.72 45.84 3hno s GLY 13 CO 0.00 2.05 1.29 -1.34 0.00 0.00 0.00 173.10 175.09 3hno s VAL 14 N -0.67 1.99 0.24 1.40 -7.23 -1.26 -4.93 120.40 109.95 3hno s VAL 14 Ca 0.53 0.00 0.05 0.00 -1.81 0.00 0.00 61.98 60.75 3hno s VAL 14 Cb -0.40 -2.99 -0.02 0.00 0.56 0.00 0.00 36.38 33.53 3hno s VAL 14 CO 0.49 0.00 0.17 0.35 -0.31 0.00 0.00 175.10 175.80 3hno n THR 15 N -3.68 0.00 0.18 5.32 -2.24 -1.26 -4.89 114.28 107.71 3hno n THR 15 Ca 0.13 -1.69 0.07 0.00 -2.27 0.00 0.00 64.05 60.30 3hno n THR 15 Cb 0.60 0.79 0.11 0.00 -2.10 0.00 0.00 70.33 69.72 3hno n THR 15 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hno h ALA 16 N 1.68 0.84 0.00 6.98 0.00 -1.70 0.72 119.26 127.77 3hno h ALA 16 Ca -0.18 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.50 3hno h ALA 16 Cb 0.84 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.59 3hno h ALA 16 CO 0.26 0.32 0.00 1.33 0.00 0.00 0.00 179.25 181.17 3hno n VAL 17 N -3.17 0.79 0.29 0.00 0.24 -1.26 -3.90 118.33 111.32 3hno n VAL 17 Ca 0.03 -0.87 0.16 0.00 -2.04 0.00 0.00 64.34 61.62 3hno n VAL 17 Cb 0.63 0.61 0.91 0.00 -1.47 0.00 0.00 33.84 34.52 3hno n VAL 17 CO 0.00 0.00 0.00 -0.29 -2.14 0.00 0.00 176.83 174.40 3hno h ILE 18 N 0.14 0.44 0.00 1.34 2.10 -1.82 0.17 117.51 119.88 3hno h ILE 18 Ca 0.00 -0.16 0.00 0.00 1.08 0.00 0.00 64.86 65.78 3hno h ILE 18 Cb 0.44 1.11 0.00 0.00 -1.09 0.00 0.00 36.82 37.28 3hno h ILE 18 CO 0.00 0.03 0.00 0.78 -1.08 0.00 0.00 178.15 177.88 3hno h ASN 19 N 0.00 0.00 0.18 2.19 2.35 -1.78 -1.80 115.58 116.71 3hno h ASN 19 Ca -0.00 0.00 -0.19 0.00 -0.55 0.00 0.00 56.30 55.56 3hno h ASN 19 Cb 0.11 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.48 3hno h ASN 19 CO 0.00 0.00 -0.74 0.00 -1.65 0.00 0.00 177.43 175.05 3hno h ALA 20 N 2.01 0.54 -0.32 -0.83 0.00 -0.72 -1.17 119.26 118.78 3hno h ALA 20 Ca 0.00 -0.60 -0.13 0.00 0.00 0.00 0.00 54.91 54.18 3hno h ALA 20 Cb 0.72 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 3hno h ALA 20 CO 0.00 0.75 -0.33 0.77 0.00 0.00 0.00 179.25 180.44 3hno h SER 21 N 0.33 0.74 -0.83 0.00 0.02 -1.25 -1.12 113.55 111.43 3hno h SER 21 Ca -0.03 -0.30 -0.03 0.00 -0.84 0.00 0.00 61.79 60.58 3hno h SER 21 Cb 1.32 -0.20 -0.04 0.00 0.14 0.00 0.00 62.40 63.62 3hno h SER 21 CO 0.13 1.01 0.38 0.00 -1.14 0.00 0.00 176.83 177.21 3hno h ALA 22 N 1.04 1.11 -0.41 3.77 0.00 -1.11 -0.47 119.26 123.19 3hno h ALA 22 Ca 0.06 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.71 3hno h ALA 22 Cb 0.85 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 3hno h ALA 22 CO 0.07 0.66 -0.14 0.00 0.00 0.00 0.00 179.25 179.85 3hno h ALA 23 N 1.22 1.00 0.02 0.00 0.00 -0.91 -1.17 119.26 119.41 3hno h ALA 23 Ca 0.28 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 3hno h ALA 23 Cb 0.14 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.77 3hno h ALA 23 CO -0.03 0.60 -0.01 0.78 0.00 0.00 0.00 179.25 180.59 3hno h GLY 24 N 0.97 -0.03 0.99 0.00 0.00 -0.26 -0.47 103.07 104.28 3hno h GLY 24 Ca 0.11 0.01 -0.03 0.00 0.00 0.00 0.00 47.33 47.42 3hno h GLY 24 CO 0.04 -0.01 -0.28 -2.08 0.00 0.00 0.00 176.54 174.21 3hno h VAL 25 N -0.04 0.43 -0.17 4.60 2.07 -0.88 -2.10 116.25 120.16 3hno h VAL 25 Ca -0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 3hno h VAL 25 Cb 0.03 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.22 3hno h VAL 25 CO 0.00 0.00 0.10 0.40 0.02 0.00 0.00 177.57 178.10 3hno h ILE 26 N -0.77 1.03 -0.58 4.57 2.04 -1.19 0.15 117.51 122.76 3hno h ILE 26 Ca -0.08 -0.07 -0.09 0.00 1.00 0.00 0.00 64.86 65.62 3hno h ILE 26 Cb 0.59 0.80 -0.02 0.00 -0.74 0.00 0.00 36.82 37.45 3hno h ILE 26 CO 0.12 0.04 0.00 -0.33 0.00 0.00 0.00 178.15 177.98 3hno h GLU 27 N 0.21 1.01 -0.29 2.37 5.08 -1.14 -0.27 114.58 121.56 3hno h GLU 27 Ca 0.06 -0.31 -0.06 0.00 -1.00 0.00 0.00 59.36 58.05 3hno h GLU 27 Cb -0.01 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 3hno h GLU 27 CO -0.02 0.99 -0.06 0.00 -1.00 0.00 0.00 179.01 178.92 3hno h ALA 28 N 1.06 0.40 -0.82 3.43 0.00 -1.21 -2.98 119.26 119.14 3hno h ALA 28 Ca 0.17 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 3hno h ALA 28 Cb 0.54 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 3hno h ALA 28 CO 0.03 0.21 0.42 0.00 0.00 0.00 0.00 179.25 179.91 3hno h ALA 29 N 0.79 1.05 -0.57 0.00 0.00 -0.54 -2.27 119.26 117.73 3hno h ALA 29 Ca 0.08 -0.14 0.05 0.00 0.00 0.00 0.00 54.91 54.89 3hno h ALA 29 Cb 0.53 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 3hno h ALA 29 CO 0.03 0.59 0.38 0.00 0.00 0.00 0.00 179.25 180.24 3hno h ARG 30 N 1.15 0.57 0.00 0.00 3.08 -0.97 -0.40 114.38 117.81 3hno h ARG 30 Ca 0.29 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.30 3hno h ARG 30 Cb 0.08 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.00 3hno h ARG 30 CO -0.04 0.38 -0.01 0.87 -1.07 0.00 0.00 179.97 180.09 3hno h LYS 31 N 0.59 0.00 0.00 0.04 1.57 -1.25 -3.35 116.57 114.16 3hno h LYS 31 Ca 0.24 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 3hno h LYS 31 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.51 3hno h LYS 31 CO -0.07 0.01 0.00 1.04 -0.57 0.00 0.00 179.45 179.86 3hno n GLN 32 N -3.11 0.00 -3.61 3.15 3.00 -0.16 -4.93 117.38 111.71 3hno n GLN 32 Ca -0.00 0.00 -0.32 0.00 -0.01 0.00 0.00 57.00 56.67 3hno n GLN 32 Cb 0.26 -0.53 0.02 0.00 0.00 0.00 0.00 30.24 30.00 3hno n GLN 32 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.06 175.93 3hno n SER 33 N -0.24 -5.30 0.00 1.08 3.41 -0.98 -4.48 113.62 107.11 3hno n SER 33 Ca 0.00 -0.49 0.00 0.00 -0.26 0.00 0.00 58.87 58.12 3hno n SER 33 Cb 0.00 -1.77 0.00 0.00 -0.26 0.00 0.00 64.21 62.18 3hno n SER 33 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3hno n GLY 34 N -0.82 0.46 0.51 5.00 0.00 -1.26 -4.86 105.19 104.21 3hno n GLY 34 Ca -0.18 -0.02 -0.10 0.00 0.00 0.00 0.00 46.02 45.72 3hno n GLY 34 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3hno n LYS 35 N 0.00 0.22 -4.19 1.61 4.76 -1.26 -5.00 118.16 114.31 3hno n LYS 35 Ca 0.00 0.08 -0.34 0.00 -2.87 0.00 0.00 58.31 55.18 3hno n LYS 35 Cb 0.00 -0.95 -0.13 0.00 -1.84 0.00 0.00 35.03 32.11 3hno n LYS 35 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3hno s ILE 36 N -2.19 3.64 0.00 -0.18 1.01 -1.26 -4.66 121.20 117.57 3hno s ILE 36 Ca -0.14 -0.42 0.00 0.00 0.00 0.00 0.00 60.65 60.09 3hno s ILE 36 Cb 0.05 -2.62 0.00 0.00 0.01 0.00 0.00 42.46 39.89 3hno s ILE 36 CO 0.19 0.45 0.00 0.61 0.00 0.00 0.00 174.94 176.19 3hno n GLY 37 N 4.18 1.38 3.89 6.18 0.00 0.10 -2.31 105.19 118.60 3hno n GLY 37 Ca -0.18 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.56 3hno n GLY 37 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hno s ARG 38 N 0.00 3.26 -0.33 1.61 0.52 -1.26 -4.85 118.95 117.90 3hno s ARG 38 Ca 0.00 -0.62 -0.03 0.00 -0.52 0.00 0.00 55.73 54.56 3hno s ARG 38 Cb 0.00 -2.89 0.06 0.00 0.52 0.00 0.00 34.95 32.64 3hno s ARG 38 CO 0.00 0.54 0.06 0.42 0.02 0.00 0.00 175.30 176.34 3hno s ILE 39 N -1.63 3.18 0.12 1.52 -1.09 -1.26 -1.01 121.20 121.02 3hno s ILE 39 Ca 0.33 -1.47 0.03 0.00 -2.23 0.00 0.00 60.65 57.30 3hno s ILE 39 Cb -0.12 -2.89 -0.04 0.00 -1.58 0.00 0.00 42.46 37.84 3hno s ILE 39 CO 0.26 -0.23 0.20 -0.31 -1.23 0.00 0.00 174.94 173.63 3hno s TYR 40 N 1.25 3.37 0.06 3.97 2.02 0.55 -1.56 117.35 127.02 3hno s TYR 40 Ca -0.02 0.11 0.07 0.00 -0.37 0.00 0.00 57.07 56.87 3hno s TYR 40 Cb -0.20 -1.65 -0.03 0.00 -0.40 0.00 0.00 41.96 39.68 3hno s TYR 40 CO -0.01 0.54 -0.20 0.00 -1.57 0.00 0.00 175.55 174.31 3hno s ALA 41 N -1.63 1.68 -0.13 3.71 0.00 -0.01 -0.46 121.76 124.91 3hno s ALA 41 Ca 0.33 -1.08 -0.22 0.00 0.00 0.00 0.00 51.96 50.99 3hno s ALA 41 Cb -0.11 -0.28 -0.03 0.00 0.00 0.00 0.00 23.12 22.69 3hno s ALA 41 CO 0.26 0.36 0.66 0.20 0.00 0.00 0.00 175.76 177.24 3hno s GLY 42 N -1.41 2.31 -0.09 0.00 0.00 -0.14 -0.41 107.32 107.58 3hno s GLY 42 Ca 0.06 -0.07 -0.30 0.00 0.00 0.00 0.00 44.72 44.41 3hno s GLY 42 CO 0.02 1.24 1.33 -1.60 0.00 0.00 0.00 173.10 174.09 3hno s ARG 43 N 1.36 4.27 -0.86 2.90 3.52 -0.79 -2.57 118.95 126.78 3hno s ARG 43 Ca 0.33 1.80 0.00 0.00 -0.13 0.00 0.00 55.73 57.73 3hno s ARG 43 Cb -0.16 -3.70 0.00 0.00 -1.56 0.00 0.00 34.95 29.53 3hno s ARG 43 CO 0.13 -0.63 0.00 0.09 -0.81 0.00 0.00 175.30 174.08 3hno n ASN 44 N 6.04 -3.50 0.00 -2.12 3.02 0.27 -2.89 115.26 116.07 3hno n ASN 44 Ca 0.13 0.07 0.00 0.00 -0.03 0.00 0.00 54.58 54.76 3hno n ASN 44 Cb 0.45 -2.45 0.00 0.00 -0.61 0.00 0.00 39.78 37.17 3hno n ASN 44 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3hno n GLY 45 N -1.30 -0.34 0.30 7.41 0.00 -1.06 -3.61 105.19 106.59 3hno n GLY 45 Ca -0.10 -1.38 0.09 0.00 0.00 0.00 0.00 46.02 44.62 3hno n GLY 45 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3hno h ILE 46 N 0.00 0.98 -0.10 -0.61 6.09 -1.89 0.09 117.51 122.07 3hno h ILE 46 Ca 0.00 -0.07 0.03 0.00 -1.37 0.00 0.00 64.86 63.45 3hno h ILE 46 Cb 0.00 0.76 -0.00 0.00 0.47 0.00 0.00 36.82 38.05 3hno h ILE 46 CO 0.00 0.04 0.07 -0.29 -3.07 0.00 0.00 178.15 174.90 3hno h ILE 47 N 0.20 0.91 -0.34 2.19 6.09 -1.85 0.37 117.51 125.08 3hno h ILE 47 Ca 0.11 0.00 -0.05 0.00 -1.37 0.00 0.00 64.86 63.55 3hno h ILE 47 Cb 0.19 0.95 -0.02 0.00 0.47 0.00 0.00 36.82 38.41 3hno h ILE 47 CO -0.02 0.00 -0.02 1.23 -3.07 0.00 0.00 178.15 176.28 3hno h GLY 48 N 0.00 0.57 1.08 8.18 0.00 -0.83 -0.73 103.07 111.34 3hno h GLY 48 Ca 0.05 -0.34 -0.18 0.00 0.00 0.00 0.00 47.33 46.85 3hno h GLY 48 CO -0.00 0.32 -0.57 0.00 0.00 0.00 0.00 176.54 176.29 3hno h ALA 49 N 1.48 0.36 -0.43 3.60 0.00 -1.01 0.64 119.26 123.90 3hno h ALA 49 Ca 0.11 -0.52 -0.06 0.00 0.00 0.00 0.00 54.91 54.44 3hno h ALA 49 Cb 0.35 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 3hno h ALA 49 CO 0.01 0.59 0.04 -0.07 0.00 0.00 0.00 179.25 179.82 3hno h LEU 50 N 0.50 0.71 -1.36 0.00 3.38 -1.07 -2.82 115.31 114.65 3hno h LEU 50 Ca -0.01 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.68 3hno h LEU 50 Cb 1.19 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.75 3hno h LEU 50 CO 0.12 0.81 0.00 0.35 0.09 0.00 0.00 178.44 179.82 3hno n THR 51 N -4.45 0.43 -3.70 0.22 -2.24 -0.31 -4.60 114.28 99.62 3hno n THR 51 Ca -0.00 -0.47 -0.24 0.00 -2.27 0.00 0.00 64.05 61.06 3hno n THR 51 Cb 0.26 0.31 0.03 0.00 -2.10 0.00 0.00 70.33 68.83 3hno n THR 51 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 3hno n GLU 52 N 0.57 -3.48 -3.85 -0.78 2.13 -0.73 -4.85 120.64 109.64 3hno n GLU 52 Ca 0.14 0.56 -0.31 0.00 0.66 0.00 0.00 57.16 58.22 3hno n GLU 52 Cb 0.33 -4.86 -0.11 0.00 0.27 0.00 0.00 31.44 27.07 3hno n GLU 52 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 3hno s ASP 53 N -4.06 4.92 0.18 4.31 1.01 0.21 -4.77 116.67 118.48 3hno s ASP 53 Ca 0.16 -3.48 0.05 0.00 0.71 0.00 0.00 52.55 49.99 3hno s ASP 53 Cb -0.05 -1.71 -0.04 0.00 1.01 0.00 0.00 42.92 42.14 3hno s ASP 53 CO 0.83 -0.18 0.21 -0.76 0.21 0.00 0.00 175.17 175.49 3hno s LEU 54 N -0.95 4.02 -0.10 1.23 1.43 -1.26 -1.89 118.68 121.16 3hno s LEU 54 Ca 0.22 -0.04 0.03 0.00 -1.03 0.00 0.00 54.13 53.31 3hno s LEU 54 Cb -0.13 -2.59 -0.00 0.00 0.03 0.00 0.00 46.19 43.49 3hno s LEU 54 CO -0.10 0.03 -0.22 -0.63 0.23 0.00 0.00 176.35 175.66 3hno s ILE 55 N -1.83 2.21 -0.72 -0.59 1.01 0.45 -1.83 121.20 119.89 3hno s ILE 55 Ca 0.33 -0.97 -0.21 0.00 0.00 0.00 0.00 60.65 59.80 3hno s ILE 55 Cb -0.10 -1.85 0.09 0.00 0.01 0.00 0.00 42.46 40.61 3hno s ILE 55 CO 0.26 0.55 0.97 -0.62 0.00 0.00 0.00 174.94 176.11 3hno s ASP 56 N 0.33 6.30 0.28 3.58 -1.08 -0.48 -0.83 116.67 124.77 3hno s ASP 56 Ca -0.17 -1.33 0.22 0.00 -0.52 0.00 0.00 52.55 50.74 3hno s ASP 56 Cb -0.18 -2.40 1.05 0.00 -1.46 0.00 0.00 42.92 39.93 3hno s ASP 56 CO 0.08 -1.30 1.67 0.35 0.52 0.00 0.00 175.17 176.49 3hno n THR 57 N 5.77 0.96 0.30 1.71 -2.24 -0.60 -1.47 114.28 118.71 3hno n THR 57 Ca 0.03 0.48 0.12 0.00 -2.27 0.00 0.00 64.05 62.41 3hno n THR 57 Cb 0.46 -1.45 0.56 0.00 -2.10 0.00 0.00 70.33 67.80 3hno n THR 57 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 3hno h GLY 58 N 1.10 0.00 -2.73 3.38 0.00 -1.89 -1.84 103.07 101.10 3hno h GLY 58 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3hno h GLY 58 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.48 3hno n GLN 59 N -2.30 2.72 -3.48 4.80 6.02 -0.54 -4.91 117.38 119.68 3hno n GLN 59 Ca 0.00 -2.67 -0.38 0.00 -0.01 0.00 0.00 57.00 53.94 3hno n GLN 59 Cb 0.15 -1.58 -0.06 0.00 1.02 0.00 0.00 30.24 29.77 3hno n GLN 59 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 3hno s GLU 60 N -1.01 3.94 0.70 -1.09 0.41 -0.69 -4.91 118.70 116.06 3hno s GLU 60 Ca 0.50 0.43 -0.14 0.00 -0.41 0.00 0.00 54.97 55.35 3hno s GLU 60 Cb 0.26 -3.23 0.02 0.00 -1.78 0.00 0.00 34.13 29.41 3hno s GLU 60 CO 0.34 0.68 1.13 -1.54 -0.49 0.00 0.00 175.26 175.38 3hno s SER 61 N -1.05 4.71 0.34 -0.19 1.04 -1.26 -4.87 113.70 112.43 3hno s SER 61 Ca 0.24 2.07 0.02 0.00 0.48 0.00 0.00 55.95 58.76 3hno s SER 61 Cb -0.17 -2.56 0.60 0.00 0.10 0.00 0.00 66.02 64.00 3hno s SER 61 CO 0.14 -1.90 1.99 0.44 0.98 0.00 0.00 173.24 174.89 3hno h ASP 62 N -0.28 0.74 -0.65 7.02 3.32 -1.98 -2.27 116.42 122.33 3hno h ASP 62 Ca -0.46 -0.03 -0.08 0.00 0.02 0.00 0.00 57.03 56.48 3hno h ASP 62 Cb 1.26 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 40.59 3hno h ASP 62 CO 0.52 0.56 0.11 0.00 -1.72 0.00 0.00 179.24 178.70 3hno h ALA 63 N 1.57 0.94 -0.44 3.45 0.00 -1.99 -1.33 119.26 121.46 3hno h ALA 63 Ca 0.23 -0.27 -0.14 0.00 0.00 0.00 0.00 54.91 54.73 3hno h ALA 63 Cb -0.06 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 3hno h ALA 63 CO -0.05 0.66 -0.26 0.00 0.00 0.00 0.00 179.25 179.60 3hno h ALA 64 N 1.09 0.70 -0.35 0.00 0.00 -1.80 -0.95 119.26 117.95 3hno h ALA 64 Ca 0.20 -0.41 -0.06 0.00 0.00 0.00 0.00 54.91 54.65 3hno h ALA 64 Cb 0.44 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 3hno h ALA 64 CO 0.01 0.67 -0.00 0.82 0.00 0.00 0.00 179.25 180.75 3hno h ILE 65 N 0.80 1.26 -0.97 0.00 1.08 -1.27 -2.65 117.51 115.76 3hno h ILE 65 Ca 0.10 -0.98 0.01 0.00 -0.39 0.00 0.00 64.86 63.59 3hno h ILE 65 Cb 0.83 1.20 -0.05 0.00 -3.07 0.00 0.00 36.82 35.73 3hno h ILE 65 CO 0.07 0.32 0.63 -1.28 -0.69 0.00 0.00 178.15 177.20 3hno h SER 66 N 0.44 1.13 0.30 1.72 0.87 -1.13 -1.71 113.55 115.16 3hno h SER 66 Ca 0.10 -0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.62 3hno h SER 66 Cb 0.46 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 62.14 3hno h SER 66 CO 0.02 0.83 0.00 0.00 -0.53 0.00 0.00 176.83 177.15 3hno h ALA 67 N 1.37 1.00 0.00 6.23 0.00 -0.82 -1.45 119.26 125.59 3hno h ALA 67 Ca 0.35 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.25 3hno h ALA 67 Cb -0.12 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 3hno h ALA 67 CO -0.07 0.00 -0.06 -0.07 0.00 0.00 0.00 179.25 179.05 3hno h LEU 68 N 0.00 0.00 -2.32 0.00 3.38 -1.06 -1.86 115.31 113.45 3hno h LEU 68 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3hno h LEU 68 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 3hno h LEU 68 CO 0.00 0.06 0.00 -0.09 0.09 0.00 0.00 178.44 178.50 3hno h ARG 69 N 0.00 0.00 0.00 1.13 2.43 -1.41 -2.65 114.38 113.89 3hno h ARG 69 Ca -0.00 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.12 3hno h ARG 69 Cb 0.11 0.00 -0.12 0.00 -0.42 0.00 0.00 29.97 29.54 3hno h ARG 69 CO 0.01 0.00 -0.63 2.48 -1.51 0.00 0.00 179.97 180.32 3hno n TYR 70 N -2.90 0.00 -5.03 2.20 0.18 -0.71 -4.75 117.16 106.15 3hno n TYR 70 Ca -0.02 -1.11 -0.30 0.00 1.88 0.00 0.00 57.90 58.36 3hno n TYR 70 Cb 0.12 -0.21 -0.17 0.00 -0.38 0.00 0.00 39.34 38.71 3hno n TYR 70 CO 0.00 0.00 0.00 0.99 -2.08 0.00 0.00 176.86 175.77 3hno s THR 71 N -2.12 1.78 0.83 -3.48 2.01 -1.00 -4.77 115.64 108.90 3hno s THR 71 Ca 0.35 -0.86 -0.12 0.00 0.31 0.00 0.00 61.69 61.37 3hno s THR 71 Cb 0.36 -1.55 0.09 0.00 0.01 0.00 0.00 72.50 71.40 3hno s THR 71 CO -0.09 0.50 1.14 -2.16 -0.69 0.00 0.00 174.62 173.32 3hno s PRO 72 N 0.41 1.81 2.02 4.92 0.04 -1.25 -4.47 135.00 138.48 3hno s PRO 72 Ca -0.17 0.30 0.00 0.00 0.04 0.00 0.00 61.00 61.17 3hno s PRO 72 Cb -0.17 -1.92 0.00 0.00 0.04 0.00 0.00 34.50 32.45 3hno s PRO 72 CO 0.07 -1.74 0.00 0.43 0.04 0.00 0.00 177.00 175.80 3hno n SER 73 N -3.45 -3.38 -4.39 6.66 7.64 0.24 -4.68 113.62 112.26 3hno n SER 73 Ca 0.07 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.52 3hno n SER 73 Cb 0.59 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.70 3hno n SER 73 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 3hno s GLY 74 N -3.82 2.01 0.16 0.23 0.00 -1.26 -4.04 107.32 100.59 3hno s GLY 74 Ca 0.00 -1.96 0.16 0.00 0.00 0.00 0.00 44.72 42.92 3hno s GLY 74 CO 0.00 0.98 1.48 0.00 0.00 0.00 0.00 173.10 175.56 3hno n ALA 75 N 5.12 1.36 0.37 3.20 0.00 -1.26 -1.56 120.51 127.74 3hno n ALA 75 Ca -0.12 0.06 0.04 0.00 0.00 0.00 0.00 53.44 53.43 3hno n ALA 75 Cb 0.45 -1.25 0.03 0.00 0.00 0.00 0.00 19.45 18.68 3hno n ALA 75 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 3hno n PHE 76 N -1.90 0.00 0.00 0.00 3.72 -1.26 -4.74 117.46 113.28 3hno n PHE 76 Ca 0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.41 3hno n PHE 76 Cb 0.12 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.66 3hno n PHE 76 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3hno n GLY 77 N 0.59 -0.74 3.34 1.37 0.00 -0.60 -0.57 105.19 108.58 3hno n GLY 77 Ca 0.05 -1.53 -0.24 0.00 0.00 0.00 0.00 46.02 44.30 3hno n GLY 77 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3hno n SER 78 N -0.99 0.61 -3.11 1.61 2.88 -1.26 -3.24 113.62 110.12 3hno n SER 78 Ca 0.00 -3.20 -0.06 0.00 -1.33 0.00 0.00 58.87 54.27 3hno n SER 78 Cb 0.00 1.25 0.02 0.00 -0.75 0.00 0.00 64.21 64.73 3hno n SER 78 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3hno n ARG 80 N -0.61 2.54 -3.11 0.00 1.74 -1.26 -0.10 116.66 115.87 3hno n ARG 80 Ca -0.06 -3.98 -0.40 0.00 -0.77 0.00 0.00 57.85 52.64 3hno n ARG 80 Cb 0.60 -1.86 -0.06 0.00 -1.02 0.00 0.00 32.46 30.12 3hno n ARG 80 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 3hno s TYR 81 N -3.41 3.41 0.00 -1.55 5.04 -1.26 -5.04 117.35 114.54 3hno s TYR 81 Ca 0.40 0.98 0.00 0.00 -2.44 0.00 0.00 57.07 56.01 3hno s TYR 81 Cb 0.42 -2.79 0.00 0.00 0.35 0.00 0.00 41.96 39.93 3hno s TYR 81 CO -0.08 -0.12 0.00 0.36 -1.34 0.00 0.00 175.55 174.37 3hno n LYS 82 N 4.79 0.00 -0.34 4.97 2.85 -1.26 -4.98 118.16 124.20 3hno n LYS 82 Ca -0.01 0.00 0.04 0.00 -1.05 0.00 0.00 58.31 57.29 3hno n LYS 82 Cb 0.50 0.00 -0.02 0.00 -0.65 0.00 0.00 35.03 34.86 3hno n LYS 82 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64 3hno n ASN 89 N 0.00 -2.04 0.00 -5.58 5.15 -1.26 -5.11 115.26 106.43 3hno n ASN 89 Ca 0.00 0.22 0.00 0.00 -0.60 0.00 0.00 54.58 54.20 3hno n ASN 89 Cb 0.00 -1.09 0.00 0.00 -0.53 0.00 0.00 39.78 38.16 3hno n ASN 89 CO 0.00 0.00 0.00 -1.14 1.40 0.00 0.00 177.26 177.52 3hno n ARG 90 N -2.71 0.00 -0.25 1.20 3.00 -1.26 -4.97 116.66 111.68 3hno n ARG 90 Ca -0.01 0.00 -0.06 0.00 -0.00 0.00 0.00 57.85 57.78 3hno n ARG 90 Cb 0.16 0.00 0.07 0.00 0.00 0.00 0.00 32.46 32.69 3hno n ARG 90 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.63 177.54 3hno h ARG 91 N 0.00 1.12 -0.28 -0.14 2.43 -2.05 -0.68 114.38 114.78 3hno h ARG 91 Ca 0.00 -0.25 -0.06 0.00 -0.81 0.00 0.00 59.98 58.86 3hno h ARG 91 Cb 0.58 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.96 3hno h ARG 91 CO 0.00 0.96 -0.10 1.49 -1.51 0.00 0.00 179.97 180.82 3hno h GLU 92 N 1.07 0.46 -0.09 0.20 4.81 -1.98 0.14 114.58 119.18 3hno h GLU 92 Ca 0.23 -0.12 -0.23 0.00 -0.13 0.00 0.00 59.36 59.11 3hno h GLU 92 Cb 0.33 -0.06 0.01 0.00 0.63 0.00 0.00 28.75 29.67 3hno h GLU 92 CO -0.00 0.56 -0.85 1.88 -0.73 0.00 0.00 179.01 179.87 3hno h TYR 93 N 0.43 1.03 -0.30 0.92 0.05 -1.85 -1.53 116.97 115.72 3hno h TYR 93 Ca 0.08 -0.50 -0.09 0.00 0.05 0.00 0.00 58.73 58.28 3hno h TYR 93 Cb 0.43 -0.14 -0.02 0.00 1.01 0.00 0.00 36.73 38.02 3hno h TYR 93 CO 0.01 1.33 -0.19 0.93 -1.05 0.00 0.00 178.16 179.19 3hno h GLU 94 N 0.44 0.54 -0.42 4.88 5.08 -0.80 -0.91 114.58 123.39 3hno h GLU 94 Ca -0.08 -0.19 -0.09 0.00 -1.00 0.00 0.00 59.36 58.00 3hno h GLU 94 Cb 1.49 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.69 3hno h GLU 94 CO 0.17 0.71 -0.11 -0.09 -1.00 0.00 0.00 179.01 178.70 3hno h ARG 95 N 0.49 0.81 -0.78 2.33 9.65 -0.67 -1.20 114.38 125.01 3hno h ARG 95 Ca 0.08 -0.31 -0.03 0.00 -1.10 0.00 0.00 59.98 58.62 3hno h ARG 95 Cb 0.61 -0.04 -0.04 0.00 -1.39 0.00 0.00 29.97 29.11 3hno h ARG 95 CO 0.04 0.94 0.38 -0.07 2.80 0.00 0.00 179.97 184.06 3hno h LEU 96 N 0.63 1.00 -0.77 3.80 3.38 -0.89 -0.75 115.31 121.72 3hno h LEU 96 Ca 0.11 -0.11 -0.10 0.00 0.09 0.00 0.00 57.88 57.86 3hno h LEU 96 Cb 0.64 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 3hno h LEU 96 CO 0.04 0.84 -0.16 0.40 0.09 0.00 0.00 178.44 179.66 3hno h ILE 97 N 1.10 1.26 -0.21 1.22 1.08 -0.93 0.05 117.51 121.07 3hno h ILE 97 Ca 0.27 -1.23 -0.01 0.00 -0.39 0.00 0.00 64.86 63.50 3hno h ILE 97 Cb 0.10 1.11 -0.01 0.00 -3.07 0.00 0.00 36.82 34.95 3hno h ILE 97 CO -0.04 0.42 0.10 -0.33 -0.69 0.00 0.00 178.15 177.61 3hno h GLU 98 N 0.69 0.31 0.23 2.37 5.08 -0.41 0.56 114.58 123.41 3hno h GLU 98 Ca 0.11 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 3hno h GLU 98 Cb 0.65 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.84 3hno h GLU 98 CO 0.05 0.32 -0.11 0.28 -1.00 0.00 0.00 179.01 178.55 3hno h VAL 99 N 0.21 0.83 -0.99 3.13 2.07 -0.97 -0.21 116.25 120.33 3hno h VAL 99 Ca 0.07 -0.35 0.03 0.00 0.82 0.00 0.00 66.70 67.27 3hno h VAL 99 Cb 0.12 1.04 -0.06 0.00 -1.52 0.00 0.00 31.29 30.87 3hno h VAL 99 CO -0.01 0.08 0.65 -0.26 0.02 0.00 0.00 177.57 178.05 3hno h PHE 100 N -0.48 1.22 -0.27 1.57 0.04 -0.96 -2.03 116.94 116.03 3hno h PHE 100 Ca -0.03 0.03 -0.03 0.00 2.80 0.00 0.00 57.97 60.74 3hno h PHE 100 Cb 0.36 -0.41 -0.01 0.00 2.20 0.00 0.00 35.95 38.10 3hno h PHE 100 CO -0.01 0.71 0.07 -0.22 -0.60 0.00 0.00 178.31 178.25 3hno h LYS 101 N 1.26 0.43 -0.03 1.51 3.64 -0.76 0.16 116.57 122.78 3hno h LYS 101 Ca 0.39 -0.10 0.01 0.00 -1.27 0.00 0.00 60.65 59.68 3hno h LYS 101 Cb -0.01 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 31.75 3hno h LYS 101 CO -0.12 0.52 0.03 0.00 -2.27 0.00 0.00 179.45 177.61 3hno h ALA 102 N 0.89 1.77 -0.17 5.00 0.00 -0.49 -2.39 119.26 123.88 3hno h ALA 102 Ca 0.09 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3hno h ALA 102 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.07 3hno h ALA 102 CO 0.00 -0.05 0.00 0.72 0.00 0.00 0.00 179.25 179.92 3hno n HIS 103 N -4.14 0.53 -3.93 0.00 8.25 -0.81 -4.99 115.22 110.12 3hno n HIS 103 Ca -0.02 -0.84 -0.27 0.00 -0.26 0.00 0.00 57.72 56.32 3hno n HIS 103 Cb 0.12 -0.21 -0.00 0.00 1.12 0.00 0.00 29.99 31.02 3hno n HIS 103 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 3hno n ASP 104 N -0.68 -1.76 -4.66 0.41 8.00 -0.26 -4.69 116.55 112.91 3hno n ASP 104 Ca 0.17 -0.93 -0.39 0.00 0.71 0.00 0.00 54.79 54.35 3hno n ASP 104 Cb 0.71 -3.38 -0.07 0.00 -0.02 0.00 0.00 41.12 38.37 3hno n ASP 104 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3hno s ILE 105 N -3.67 5.11 0.00 0.53 1.01 0.39 -1.23 121.20 123.34 3hno s ILE 105 Ca 0.24 0.94 0.00 0.00 0.00 0.00 0.00 60.65 61.82 3hno s ILE 105 Cb -0.12 -3.83 0.00 0.00 0.01 0.00 0.00 42.46 38.51 3hno s ILE 105 CO 0.87 0.18 0.50 0.61 0.00 0.00 0.00 174.94 177.10 3hno n GLY 106 N 3.90 -0.56 2.99 6.18 0.00 -0.00 -4.76 105.19 112.94 3hno n GLY 106 Ca -0.05 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.75 3hno n GLY 106 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3hno s TYR 107 N -0.14 1.17 -0.19 1.61 2.02 -1.11 -1.30 117.35 119.41 3hno s TYR 107 Ca 0.00 -0.38 0.01 0.00 -0.37 0.00 0.00 57.07 56.33 3hno s TYR 107 Cb 0.00 -0.88 0.04 0.00 -0.40 0.00 0.00 41.96 40.72 3hno s TYR 107 CO 0.00 -0.21 -0.10 0.12 -1.57 0.00 0.00 175.55 173.80 3hno s PHE 108 N 0.58 2.32 -0.27 2.71 5.36 0.62 -0.66 117.98 128.65 3hno s PHE 108 Ca -0.11 -1.53 -0.03 0.00 -0.96 0.00 0.00 56.93 54.31 3hno s PHE 108 Cb -0.14 -1.60 0.03 0.00 -0.34 0.00 0.00 43.02 40.98 3hno s PHE 108 CO 0.02 -0.73 -0.03 -0.06 -1.46 0.00 0.00 175.22 172.97 3hno s PHE 109 N 1.43 3.11 -0.23 10.12 0.08 0.72 -0.40 117.98 132.80 3hno s PHE 109 Ca -0.01 -1.50 -0.03 0.00 0.12 0.00 0.00 56.93 55.51 3hno s PHE 109 Cb -0.16 -2.10 0.01 0.00 -0.57 0.00 0.00 43.02 40.20 3hno s PHE 109 CO -0.08 -0.71 -0.05 -0.47 -0.10 0.00 0.00 175.22 173.80 3hno s TYR 110 N 1.34 3.00 -0.55 0.36 5.04 -0.74 -1.76 117.35 124.05 3hno s TYR 110 Ca -0.00 -1.22 -0.16 0.00 -2.44 0.00 0.00 57.07 53.25 3hno s TYR 110 Cb -0.17 -2.09 0.13 0.00 0.35 0.00 0.00 41.96 40.18 3hno s TYR 110 CO -0.03 -0.64 0.51 1.21 -1.34 0.00 0.00 175.55 175.27 3hno s ASN 111 N 1.41 6.20 0.00 4.32 3.84 0.27 -0.08 114.94 130.89 3hno s ASN 111 Ca 0.03 -1.78 0.00 0.00 0.21 0.00 0.00 52.86 51.32 3hno s ASN 111 Cb -0.15 -2.21 0.00 0.00 -0.55 0.00 0.00 41.25 38.33 3hno s ASN 111 CO -0.04 -0.87 0.00 0.61 -2.79 0.00 0.00 177.10 174.01 3hno n GLY 112 N 5.24 1.56 0.00 1.21 0.00 -0.86 -0.86 105.19 111.49 3hno n GLY 112 Ca -0.14 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 44.93 3hno n GLY 112 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hno n GLY 113 N 0.00 1.54 0.12 -0.02 0.00 -0.89 -1.66 105.19 104.28 3hno n GLY 113 Ca 0.00 -1.78 -0.08 0.00 0.00 0.00 0.00 46.02 44.16 3hno n GLY 113 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3hno h GLY 114 N 0.00 0.17 1.93 -0.02 0.00 -1.94 0.15 103.07 103.36 3hno h GLY 114 Ca 0.00 0.08 -0.06 0.00 0.00 0.00 0.00 47.33 47.34 3hno h GLY 114 CO 0.00 -0.09 -0.27 -0.55 0.00 0.00 0.00 176.54 175.63 3hno h ASP 115 N -0.00 0.09 0.34 0.19 3.32 -1.97 -1.97 116.42 116.41 3hno h ASP 115 Ca 0.11 -0.02 -0.13 0.00 0.02 0.00 0.00 57.03 57.01 3hno h ASP 115 Cb 0.17 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 3hno h ASP 115 CO -0.25 0.36 -0.54 0.28 -1.72 0.00 0.00 179.24 177.37 3hno h SER 116 N 0.08 0.25 -0.46 6.45 0.02 -1.74 -2.70 113.55 115.45 3hno h SER 116 Ca 0.01 -0.13 0.01 0.00 -0.84 0.00 0.00 61.79 60.85 3hno h SER 116 Cb 0.53 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 62.97 3hno h SER 116 CO 0.04 0.74 0.31 0.00 -1.14 0.00 0.00 176.83 176.78 3hno h ALA 117 N 1.26 1.71 -0.11 3.77 0.00 -0.19 -0.83 119.26 124.88 3hno h ALA 117 Ca 0.00 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 3hno h ALA 117 Cb 1.01 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 3hno h ALA 117 CO 0.08 0.25 -0.05 0.22 0.00 0.00 0.00 179.25 179.76 3hno h ASP 118 N 0.59 0.24 -1.01 0.00 3.58 -1.37 -0.57 116.42 117.87 3hno h ASP 118 Ca 0.17 -0.40 0.02 0.00 0.42 0.00 0.00 57.03 57.24 3hno h ASP 118 Cb -0.01 -0.07 -0.05 0.00 1.72 0.00 0.00 39.33 40.92 3hno h ASP 118 CO -0.04 0.59 0.67 0.74 -2.88 0.00 0.00 179.24 178.32 3hno h THR 119 N -0.11 1.22 -0.14 2.25 2.02 -1.28 -2.17 112.91 114.71 3hno h THR 119 Ca 0.03 -0.45 -0.14 0.00 0.77 0.00 0.00 66.41 66.61 3hno h THR 119 Cb 0.50 -0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 66.68 3hno h THR 119 CO 0.02 0.24 -0.52 0.00 0.37 0.00 0.00 175.52 175.63 3hno h LEU 121 N 0.30 0.62 -0.52 0.00 5.85 -0.50 -1.55 115.31 119.51 3hno h LEU 121 Ca 0.01 -0.15 -0.15 0.00 0.84 0.00 0.00 57.88 58.42 3hno h LEU 121 Cb 1.01 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.87 3hno h LEU 121 CO 0.09 0.73 -0.47 0.11 -0.34 0.00 0.00 178.44 178.56 3hno h LYS 122 N 0.60 0.68 -0.17 1.25 1.79 -1.27 -2.21 116.57 117.24 3hno h LYS 122 Ca 0.11 -0.38 -0.17 0.00 -2.18 0.00 0.00 60.65 58.04 3hno h LYS 122 Cb 0.47 0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 31.14 3hno h LYS 122 CO 0.02 1.00 -0.58 0.28 -1.08 0.00 0.00 179.45 179.09 3hno h VAL 123 N 0.54 1.33 -0.16 0.50 2.07 -1.29 -2.99 116.25 116.24 3hno h VAL 123 Ca 0.03 -1.85 -0.15 0.00 0.82 0.00 0.00 66.70 65.56 3hno h VAL 123 Cb 1.01 1.82 -0.01 0.00 -1.52 0.00 0.00 31.29 32.60 3hno h VAL 123 CO 0.10 0.57 -0.52 0.77 0.02 0.00 0.00 177.57 178.51 3hno h SER 124 N 0.41 0.51 0.72 0.57 4.64 -1.24 -2.35 113.55 116.81 3hno h SER 124 Ca 0.00 -0.26 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 3hno h SER 124 Cb 1.13 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 63.08 3hno h SER 124 CO 0.11 0.93 0.00 1.67 -0.87 0.00 0.00 176.83 178.67 3hno n GLN 125 N -3.96 0.01 0.29 4.77 -0.06 -0.84 -3.55 117.38 114.04 3hno n GLN 125 Ca -0.03 0.13 0.19 0.00 -2.00 0.00 0.00 57.00 55.30 3hno n GLN 125 Cb 0.58 -1.50 1.01 0.00 -4.06 0.00 0.00 30.24 26.27 3hno n GLN 125 CO 0.00 0.00 0.00 1.25 -0.20 0.00 0.00 177.06 178.11 3hno h LEU 126 N 0.00 0.00 -0.10 1.69 5.85 -1.27 -1.34 115.31 120.14 3hno h LEU 126 Ca 0.00 0.00 -0.24 0.00 0.84 0.00 0.00 57.88 58.48 3hno h LEU 126 Cb 0.36 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.40 3hno h LEU 126 CO 0.00 0.00 -0.99 0.28 -0.34 0.00 0.00 178.44 177.39 3hno h SER 127 N 0.00 0.67 0.88 1.25 0.02 -1.71 -2.14 113.55 112.52 3hno h SER 127 Ca 0.00 -0.54 -0.15 0.00 -0.84 0.00 0.00 61.79 60.26 3hno h SER 127 Cb 0.07 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.38 3hno h SER 127 CO 0.00 1.34 -1.20 1.23 -1.14 0.00 0.00 176.83 177.06 3hno h GLY 128 N 0.94 0.00 0.00 -3.77 0.00 -1.58 -3.27 103.07 95.39 3hno h GLY 128 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.23 3hno h GLY 128 CO 0.18 0.00 -0.33 -0.84 0.00 0.00 0.00 176.54 175.55 3hno h THR 129 N 0.00 0.00 0.00 4.70 2.02 -1.38 -3.45 112.91 114.80 3hno h THR 129 Ca -0.12 -0.99 0.00 0.00 0.77 0.00 0.00 66.41 66.07 3hno h THR 129 Cb 1.54 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.95 3hno h THR 129 CO 0.05 0.00 0.00 -0.11 0.37 0.00 0.00 175.52 175.83 3hno n LEU 130 N -4.64 1.57 0.00 2.58 7.94 -0.88 -5.04 117.00 118.53 3hno n LEU 130 Ca -0.05 0.20 0.00 0.00 -1.11 0.00 0.00 56.01 55.06 3hno n LEU 130 Cb 0.17 -0.22 0.00 0.00 0.53 0.00 0.00 43.42 43.90 3hno n LEU 130 CO 0.07 -0.22 0.00 0.61 -1.11 0.00 0.00 177.39 176.74 3hno n GLY 131 N 2.27 0.00 3.58 -3.96 0.00 -0.86 -5.01 105.19 101.21 3hno n GLY 131 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 3hno n GLY 131 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3hno s TYR 132 N 0.00 3.22 -0.64 1.61 5.04 -1.24 -5.00 117.35 120.33 3hno s TYR 132 Ca 0.00 0.03 -0.26 0.00 -2.44 0.00 0.00 57.07 54.40 3hno s TYR 132 Cb 0.00 -2.29 -0.05 0.00 0.35 0.00 0.00 41.96 39.97 3hno s TYR 132 CO 0.00 -0.11 2.09 -2.14 -1.34 0.00 0.00 175.55 174.06 3hno s PRO 133 N 1.39 2.35 -0.13 4.97 0.02 -1.26 -4.12 135.00 138.22 3hno s PRO 133 Ca 0.07 0.69 -0.11 0.00 0.02 0.00 0.00 61.00 61.67 3hno s PRO 133 Cb -0.15 -4.60 0.04 0.00 0.02 0.00 0.00 34.50 29.81 3hno s PRO 133 CO 0.07 -3.18 0.33 -1.50 -0.33 0.00 0.00 177.00 172.39 3hno s ILE 134 N 10.77 -0.01 -0.19 2.83 2.07 -1.26 -4.63 121.20 130.78 3hno s ILE 134 Ca 0.79 0.03 -0.08 0.00 -1.41 0.00 0.00 60.65 59.98 3hno s ILE 134 Cb -0.13 -0.47 -0.04 0.00 0.13 0.00 0.00 42.46 41.95 3hno s ILE 134 CO 0.17 0.01 0.07 -1.10 -1.91 0.00 0.00 174.94 172.18 3hno s GLN 135 N 0.42 3.96 -0.15 3.50 -0.21 -0.42 -4.73 119.66 122.03 3hno s GLN 135 Ca -0.02 -0.35 -0.01 0.00 0.02 0.00 0.00 55.36 55.00 3hno s GLN 135 Cb -0.04 -3.24 -0.01 0.00 1.00 0.00 0.00 33.01 30.72 3hno s GLN 135 CO -0.02 0.23 -0.11 0.00 -2.12 0.00 0.00 175.29 173.27 3hno s ALA 136 N 0.50 2.68 -0.07 6.09 0.00 -1.26 -0.27 121.76 129.42 3hno s ALA 136 Ca 0.03 -0.93 0.03 0.00 0.00 0.00 0.00 51.96 51.09 3hno s ALA 136 Cb -0.13 -1.32 0.01 0.00 0.00 0.00 0.00 23.12 21.68 3hno s ALA 136 CO 0.01 0.12 -0.17 0.42 0.00 0.00 0.00 175.76 176.14 3hno s ILE 137 N 0.55 1.51 -0.08 0.00 -1.09 0.46 -0.52 121.20 122.02 3hno s ILE 137 Ca -0.07 -0.71 -0.17 0.00 -2.23 0.00 0.00 60.65 57.47 3hno s ILE 137 Cb -0.15 -1.33 -0.05 0.00 -1.58 0.00 0.00 42.46 39.35 3hno s ILE 137 CO 0.03 0.44 0.46 -2.28 -1.23 0.00 0.00 174.94 172.36 3hno s HIS 138 N 0.45 3.57 -0.32 3.97 5.65 -0.56 -1.78 115.29 126.27 3hno s HIS 138 Ca -0.14 0.92 -0.08 0.00 0.25 0.00 0.00 55.06 56.00 3hno s HIS 138 Cb -0.16 -2.49 0.01 0.00 -1.18 0.00 0.00 32.58 28.76 3hno s HIS 138 CO 0.05 0.29 0.13 0.08 -0.65 0.00 0.00 174.74 174.64 3hno s VAL 139 N 0.18 4.27 0.36 0.89 1.01 0.89 -3.85 120.40 124.14 3hno s VAL 139 Ca 0.25 -0.69 -0.27 0.00 0.00 0.00 0.00 61.98 61.27 3hno s VAL 139 Cb -0.16 -3.25 -0.12 0.00 0.00 0.00 0.00 36.38 32.86 3hno s VAL 139 CO 0.11 -0.01 1.29 -0.81 0.00 0.00 0.00 175.10 175.68 3hno n PRO 140 N 4.92 2.10 -3.64 2.72 -0.04 -1.26 -2.02 135.00 137.78 3hno n PRO 140 Ca -0.14 0.74 -0.05 0.00 -0.04 0.00 0.00 63.50 64.01 3hno n PRO 140 Cb 0.48 -2.35 -0.07 0.00 -0.04 0.00 0.00 33.50 31.52 3hno n PRO 140 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 3hno s LYS 141 N -1.97 0.61 0.00 0.54 2.36 -0.66 -4.46 119.74 116.16 3hno s LYS 141 Ca 0.57 1.08 0.00 0.00 -2.55 0.00 0.00 55.97 55.07 3hno s LYS 141 Cb -0.55 0.15 0.00 0.00 -1.05 0.00 0.00 37.83 36.38 3hno s LYS 141 CO 0.61 -0.13 0.00 -2.37 1.55 0.00 0.00 175.35 175.01 3hno n THR 142 N 4.20 0.00 0.31 3.43 5.66 -0.97 -2.09 114.28 124.82 3hno n THR 142 Ca -0.19 0.00 0.17 0.00 -3.05 0.00 0.00 64.05 60.98 3hno n THR 142 Cb 0.58 0.00 0.74 0.00 -1.55 0.00 0.00 70.33 70.10 3hno n THR 142 CO 0.00 0.00 0.00 -0.37 -3.05 0.00 0.00 175.07 171.65 3hno h VAL 143 N 0.00 0.00 -0.00 1.08 -1.51 -1.83 -2.41 116.25 111.57 3hno h VAL 143 Ca 0.00 -0.33 0.00 0.00 -1.23 0.00 0.00 66.70 65.14 3hno h VAL 143 Cb 0.00 1.24 0.00 0.00 -2.13 0.00 0.00 31.29 30.40 3hno h VAL 143 CO 0.00 0.00 -0.05 0.47 -1.23 0.00 0.00 177.57 176.76 3hno n ASP 144 N -2.86 0.07 -3.28 4.19 10.43 -1.26 -4.47 116.55 119.37 3hno n ASP 144 Ca 0.00 0.16 -0.24 0.00 2.57 0.00 0.00 54.79 57.28 3hno n ASP 144 Cb 0.23 -0.34 0.02 0.00 1.84 0.00 0.00 41.12 42.86 3hno n ASP 144 CO 0.00 0.00 0.00 -3.20 -1.07 0.00 0.00 177.20 172.93 3hno n ASN 145 N -1.39 -4.93 -1.12 -2.24 5.15 -0.91 -4.58 115.26 105.25 3hno n ASN 145 Ca 0.10 -0.39 0.11 0.00 -0.60 0.00 0.00 54.58 53.80 3hno n ASN 145 Cb 0.30 -4.00 0.26 0.00 -0.53 0.00 0.00 39.78 35.81 3hno n ASN 145 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 3hno n ASP 146 N -2.47 3.30 -4.75 1.20 5.68 -1.26 -4.76 116.55 113.49 3hno n ASP 146 Ca -0.05 -1.97 -0.40 0.00 -0.50 0.00 0.00 54.79 51.87 3hno n ASP 146 Cb 0.57 -0.31 -0.05 0.00 -1.14 0.00 0.00 41.12 40.19 3hno n ASP 146 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 3hno s LEU 147 N -1.31 4.61 0.87 -2.12 1.43 -1.26 0.28 118.68 121.18 3hno s LEU 147 Ca 0.40 1.98 -0.13 0.00 -1.03 0.00 0.00 54.13 55.35 3hno s LEU 147 Cb 0.22 -3.61 0.14 0.00 0.03 0.00 0.00 46.19 42.97 3hno s LEU 147 CO 0.30 0.07 1.23 -2.16 0.23 0.00 0.00 176.35 176.02 3hno s PRO 148 N -1.02 1.35 0.00 1.29 0.04 -1.26 -4.50 135.00 130.90 3hno s PRO 148 Ca 0.43 -0.19 0.00 0.00 0.04 0.00 0.00 61.00 61.27 3hno s PRO 148 Cb -0.27 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.35 3hno s PRO 148 CO 0.33 -1.95 0.00 -0.89 0.04 0.00 0.00 177.00 174.53 3hno n ILE 149 N -3.49 0.00 -1.99 0.56 5.41 -1.26 -4.89 119.36 113.69 3hno n ILE 149 Ca 0.12 0.00 -0.37 0.00 1.00 0.00 0.00 62.75 63.49 3hno n ILE 149 Cb 0.60 0.00 0.02 0.00 -0.71 0.00 0.00 39.64 39.56 3hno n ILE 149 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 3hno s THR 150 N 0.00 2.54 0.19 1.39 -1.32 -1.26 -4.92 115.64 112.27 3hno s THR 150 Ca 0.00 0.39 -0.12 0.00 -1.21 0.00 0.00 61.69 60.75 3hno s THR 150 Cb 0.00 -3.19 0.12 0.00 -1.51 0.00 0.00 72.50 67.92 3hno s THR 150 CO 0.00 -0.02 1.85 -0.78 -2.21 0.00 0.00 174.62 173.46 3hno h ASP 151 N 1.51 0.77 -5.22 8.08 3.58 -0.96 -3.46 116.42 120.71 3hno h ASP 151 Ca -0.50 -0.03 -0.06 0.00 0.42 0.00 0.00 57.03 56.86 3hno h ASP 151 Cb 1.28 -0.19 -0.10 0.00 1.72 0.00 0.00 39.33 42.04 3hno h ASP 151 CO 0.58 0.57 -0.12 0.00 -2.88 0.00 0.00 179.24 177.39 3hno n PRO 154 N 2.86 2.13 0.00 0.00 -0.02 -1.26 -1.05 135.00 137.66 3hno n PRO 154 Ca -0.18 0.78 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 3hno n PRO 154 Cb 0.53 -2.61 0.00 0.00 -0.02 0.00 0.00 33.50 31.39 3hno n PRO 154 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hno n GLY 155 N 4.27 1.62 0.21 -1.23 0.00 -1.26 -2.29 105.19 106.50 3hno n GLY 155 Ca 0.22 -0.30 -0.11 0.00 0.00 0.00 0.00 46.02 45.83 3hno n GLY 155 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3hno h PHE 156 N 0.00 0.74 -0.93 1.61 3.57 -1.16 -2.34 116.94 118.42 3hno h PHE 156 Ca 0.00 -0.15 0.04 0.00 3.53 0.00 0.00 57.97 61.39 3hno h PHE 156 Cb 0.00 -0.18 -0.06 0.00 2.79 0.00 0.00 35.95 38.50 3hno h PHE 156 CO 0.00 0.80 0.61 0.78 -2.23 0.00 0.00 178.31 178.27 3hno h GLY 157 N 0.46 1.35 1.17 2.40 0.00 -1.81 0.16 103.07 106.80 3hno h GLY 157 Ca 0.09 -0.45 -0.18 0.00 0.00 0.00 0.00 47.33 46.79 3hno h GLY 157 CO 0.03 0.38 -0.50 1.76 0.00 0.00 0.00 176.54 178.20 3hno h SER 158 N 1.15 0.97 -0.53 0.19 0.02 -1.81 -0.09 113.55 113.45 3hno h SER 158 Ca 0.38 -0.50 -0.10 0.00 -0.84 0.00 0.00 61.79 60.72 3hno h SER 158 Cb 0.06 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.30 3hno h SER 158 CO -0.12 1.30 -0.07 0.58 -1.14 0.00 0.00 176.83 177.37 3hno h VAL 159 N 0.69 1.27 -0.72 2.27 2.07 -0.96 -1.72 116.25 119.15 3hno h VAL 159 Ca 0.03 -1.21 0.01 0.00 0.82 0.00 0.00 66.70 66.34 3hno h VAL 159 Cb 1.11 0.98 -0.04 0.00 -1.52 0.00 0.00 31.29 31.81 3hno h VAL 159 CO 0.11 0.43 0.47 0.00 0.02 0.00 0.00 177.57 178.61 3hno h ALA 160 N 0.93 0.92 -0.32 1.67 0.00 -0.54 0.29 119.26 122.20 3hno h ALA 160 Ca 0.14 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 3hno h ALA 160 Cb 0.63 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 3hno h ALA 160 CO 0.04 0.32 0.17 -0.22 0.00 0.00 0.00 179.25 179.56 3hno h LYS 161 N 0.96 0.45 -0.80 0.00 3.64 -0.81 0.26 116.57 120.28 3hno h LYS 161 Ca 0.27 -0.06 0.01 0.00 -1.27 0.00 0.00 60.65 59.60 3hno h LYS 161 Cb -0.09 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 31.60 3hno h LYS 161 CO -0.07 0.39 0.52 -0.92 -2.27 0.00 0.00 179.45 177.11 3hno h TYR 162 N 0.39 1.02 -0.32 1.91 3.20 -0.82 -0.05 116.97 122.30 3hno h TYR 162 Ca 0.11 0.02 -0.10 0.00 3.14 0.00 0.00 58.73 61.90 3hno h TYR 162 Cb 0.08 -0.34 -0.01 0.00 1.54 0.00 0.00 36.73 38.00 3hno h TYR 162 CO -0.03 0.65 -0.19 0.82 -1.64 0.00 0.00 178.16 177.77 3hno h ILE 163 N 1.09 1.29 -0.23 1.81 1.08 -0.67 0.74 117.51 122.63 3hno h ILE 163 Ca 0.29 -1.31 -0.01 0.00 -0.39 0.00 0.00 64.86 63.44 3hno h ILE 163 Cb -0.11 1.46 -0.01 0.00 -3.07 0.00 0.00 36.82 35.09 3hno h ILE 163 CO -0.06 0.42 0.12 0.00 -0.69 0.00 0.00 178.15 177.94 3hno h ALA 164 N 0.75 0.30 -0.35 1.87 0.00 -0.67 0.51 119.26 121.67 3hno h ALA 164 Ca 0.07 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 3hno h ALA 164 Cb 0.73 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 3hno h ALA 164 CO 0.05 -0.15 0.03 0.28 0.00 0.00 0.00 179.25 179.46 3hno h VAL 165 N 0.25 1.25 -0.74 0.00 2.07 -0.98 -1.04 116.25 117.05 3hno h VAL 165 Ca 0.08 -0.90 -0.04 0.00 0.82 0.00 0.00 66.70 66.66 3hno h VAL 165 Cb 0.10 1.15 -0.03 0.00 -1.52 0.00 0.00 31.29 30.99 3hno h VAL 165 CO -0.01 0.30 0.32 0.28 0.02 0.00 0.00 177.57 178.48 3hno h SER 166 N 0.42 1.00 -0.44 0.57 0.02 -0.73 -0.66 113.55 113.73 3hno h SER 166 Ca 0.10 -0.14 -0.12 0.00 -0.84 0.00 0.00 61.79 60.79 3hno h SER 166 Cb 0.40 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.67 3hno h SER 166 CO 0.01 0.87 -0.21 0.74 -1.14 0.00 0.00 176.83 177.10 3hno h THR 167 N 1.07 1.27 -0.17 -2.27 2.02 -0.77 -1.39 112.91 112.68 3hno h THR 167 Ca 0.25 -1.37 -0.01 0.00 0.77 0.00 0.00 66.41 66.06 3hno h THR 167 Cb 0.17 1.22 -0.01 0.00 -1.74 0.00 0.00 68.15 67.79 3hno h THR 167 CO -0.02 0.46 0.08 0.25 0.37 0.00 0.00 175.52 176.66 3hno h LEU 168 N 0.75 0.23 -0.65 2.58 5.85 -0.82 -0.69 115.31 122.56 3hno h LEU 168 Ca 0.10 -0.14 -0.08 0.00 0.84 0.00 0.00 57.88 58.60 3hno h LEU 168 Cb 0.78 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.73 3hno h LEU 168 CO 0.06 0.31 0.11 -0.33 -0.34 0.00 0.00 178.44 178.25 3hno h GLU 169 N 0.14 1.07 -0.45 1.25 5.08 -1.10 -1.29 114.58 119.29 3hno h GLU 169 Ca 0.06 -0.29 -0.07 0.00 -1.00 0.00 0.00 59.36 58.07 3hno h GLU 169 Cb 0.15 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 3hno h GLU 169 CO -0.01 0.99 0.01 0.00 -1.00 0.00 0.00 179.01 179.00 3hno h ALA 170 N 1.04 1.18 -0.44 3.43 0.00 -1.14 -1.77 119.26 121.56 3hno h ALA 170 Ca 0.20 -0.24 -0.12 0.00 0.00 0.00 0.00 54.91 54.74 3hno h ALA 170 Cb 0.44 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 3hno h ALA 170 CO 0.01 0.54 -0.21 0.77 0.00 0.00 0.00 179.25 180.36 3hno h SER 171 N 0.68 0.91 -0.46 0.00 0.02 -0.72 -0.94 113.55 113.04 3hno h SER 171 Ca 0.14 -0.33 -0.07 0.00 -0.84 0.00 0.00 61.79 60.69 3hno h SER 171 Cb 0.41 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.68 3hno h SER 171 CO 0.02 1.08 0.05 -0.26 -1.14 0.00 0.00 176.83 176.58 3hno h PHE 172 N 0.78 0.90 0.42 3.45 -1.00 -0.85 -0.60 116.94 120.03 3hno h PHE 172 Ca 0.11 -0.12 -0.02 0.00 2.81 0.00 0.00 57.97 60.75 3hno h PHE 172 Cb 0.75 -0.25 0.00 0.00 3.61 0.00 0.00 35.95 40.07 3hno h PHE 172 CO 0.04 0.80 -0.20 0.22 -1.61 0.00 0.00 178.31 177.56 3hno h ASP 173 N 0.80 -0.47 -0.70 2.17 1.82 -1.01 -2.72 116.42 116.31 3hno h ASP 173 Ca 0.16 -0.11 -0.00 0.00 -0.39 0.00 0.00 57.03 56.68 3hno h ASP 173 Cb 0.42 0.12 -0.03 0.00 0.68 0.00 0.00 39.33 40.51 3hno h ASP 173 CO 0.01 -0.11 0.42 1.62 -1.61 0.00 0.00 179.24 179.58 3hno h VAL 174 N -0.89 1.20 -0.86 2.25 3.04 -1.15 -2.27 116.25 117.57 3hno h VAL 174 Ca -0.06 -0.45 0.03 0.00 -1.01 0.00 0.00 66.70 65.22 3hno h VAL 174 Cb 0.56 0.20 -0.05 0.00 -2.01 0.00 0.00 31.29 29.99 3hno h VAL 174 CO 0.09 0.21 0.55 0.00 -1.01 0.00 0.00 177.57 177.42 3hno h ALA 175 N 1.49 1.13 0.00 3.17 0.00 -1.09 0.29 119.26 124.24 3hno h ALA 175 Ca 0.26 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.07 3hno h ALA 175 Cb -0.03 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 3hno h ALA 175 CO -0.05 0.40 -0.29 0.66 0.00 0.00 0.00 179.25 179.98 3hno h SER 176 N 1.08 0.00 0.11 0.00 4.64 -1.08 -3.10 113.55 115.19 3hno h SER 176 Ca 0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.66 3hno h SER 176 Cb -0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3hno h SER 176 CO -0.11 0.29 -1.62 0.23 -0.87 0.00 0.00 176.83 174.74 3hno n MET 177 N -3.73 0.48 -0.30 4.77 2.81 -0.84 -4.66 117.12 115.65 3hno n MET 177 Ca -0.01 -0.12 0.26 0.00 -1.81 0.00 0.00 57.70 56.02 3hno n MET 177 Cb 0.39 -1.54 0.58 0.00 -0.71 0.00 0.00 33.22 31.94 3hno n MET 177 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 3hno h SER 178 N 0.00 0.30 -0.53 7.83 4.64 -0.34 0.05 113.55 125.49 3hno h SER 178 Ca 0.00 0.05 0.11 0.00 -0.47 0.00 0.00 61.79 61.48 3hno h SER 178 Cb 0.86 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 62.85 3hno h SER 178 CO 0.00 0.07 -0.18 0.00 -0.87 0.00 0.00 176.83 175.84 3hno h ALA 179 N 1.57 0.25 0.00 5.18 0.00 -1.83 -3.30 119.26 121.13 3hno h ALA 179 Ca 0.55 0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.66 3hno h ALA 179 Cb 1.65 0.49 0.00 0.00 0.00 0.00 0.00 17.79 19.93 3hno h ALA 179 CO -0.19 -0.50 0.00 0.25 0.00 0.00 0.00 179.25 178.82 3hno n THR 180 N -5.40 0.08 0.00 0.00 -2.24 -1.17 -5.08 114.28 100.47 3hno n THR 180 Ca 0.05 -0.32 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 3hno n THR 180 Cb 0.31 1.34 0.00 0.00 -2.10 0.00 0.00 70.33 69.87 3hno n THR 180 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 3hno n SER 181 N -0.04 0.00 -4.64 3.42 2.88 -0.01 -5.08 113.62 110.15 3hno n SER 181 Ca 0.00 0.00 -0.46 0.00 -1.33 0.00 0.00 58.87 57.08 3hno n SER 181 Cb 0.14 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.57 3hno n SER 181 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 3hno n THR 182 N 0.00 0.77 0.04 2.46 -1.04 -1.26 -4.66 114.28 110.59 3hno n THR 182 Ca 0.00 -0.19 0.01 0.00 -2.04 0.00 0.00 64.05 61.83 3hno n THR 182 Cb 0.00 -1.26 -0.02 0.00 -1.82 0.00 0.00 70.33 67.23 3hno n THR 182 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 3hno n LYS 183 N 2.13 2.51 -4.14 -2.82 5.02 -0.85 -2.96 118.16 117.05 3hno n LYS 183 Ca 0.14 -0.01 -0.20 0.00 -2.02 0.00 0.00 58.31 56.21 3hno n LYS 183 Cb 0.28 -0.88 -0.16 0.00 -0.02 0.00 0.00 35.03 34.25 3hno n LYS 183 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3hno s VAL 184 N -1.79 0.54 -0.10 -0.18 1.01 -1.14 -0.70 120.40 118.04 3hno s VAL 184 Ca -0.00 -0.11 0.02 0.00 0.00 0.00 0.00 61.98 61.89 3hno s VAL 184 Cb 0.02 -0.57 -0.02 0.00 0.00 0.00 0.00 36.38 35.81 3hno s VAL 184 CO 0.10 0.23 -0.17 0.12 0.00 0.00 0.00 175.10 175.38 3hno s PHE 185 N 0.99 2.70 -0.22 5.22 5.36 -0.74 -1.46 117.98 129.82 3hno s PHE 185 Ca -0.10 -0.59 0.00 0.00 -0.96 0.00 0.00 56.93 55.29 3hno s PHE 185 Cb -0.14 -1.74 0.03 0.00 -0.34 0.00 0.00 43.02 40.83 3hno s PHE 185 CO -0.00 -0.14 -0.13 0.08 -1.46 0.00 0.00 175.22 173.57 3hno s VAL 186 N 0.01 2.39 -0.27 3.12 1.01 0.09 0.21 120.40 126.97 3hno s VAL 186 Ca -0.06 -1.11 -0.05 0.00 0.00 0.00 0.00 61.98 60.76 3hno s VAL 186 Cb -0.15 -2.17 0.00 0.00 0.00 0.00 0.00 36.38 34.07 3hno s VAL 186 CO 0.05 0.29 0.03 -0.22 0.00 0.00 0.00 175.10 175.25 3hno s LEU 187 N 1.26 3.51 -0.06 3.92 2.96 0.11 -1.09 118.68 129.29 3hno s LEU 187 Ca 0.00 -0.61 -0.24 0.00 -0.22 0.00 0.00 54.13 53.05 3hno s LEU 187 Cb -0.16 -1.82 -0.03 0.00 0.50 0.00 0.00 46.19 44.67 3hno s LEU 187 CO -0.08 -0.13 0.75 -0.70 -1.32 0.00 0.00 176.35 174.87 3hno s GLU 188 N 1.48 4.45 0.38 1.98 2.12 -0.72 -1.51 118.70 126.88 3hno s GLU 188 Ca 0.03 0.96 0.05 0.00 0.36 0.00 0.00 54.97 56.38 3hno s GLU 188 Cb -0.16 -3.45 -0.07 0.00 0.26 0.00 0.00 34.13 30.71 3hno s GLU 188 CO 0.00 0.03 0.03 0.14 -0.54 0.00 0.00 175.26 174.93 3hno s VAL 189 N 0.88 1.61 0.93 3.70 -7.23 -0.28 -2.76 120.40 117.25 3hno s VAL 189 Ca 0.40 -2.00 -0.14 0.00 -1.81 0.00 0.00 61.98 58.43 3hno s VAL 189 Cb -0.18 -2.86 0.16 0.00 0.56 0.00 0.00 36.38 34.06 3hno s VAL 189 CO 0.19 0.00 1.21 -0.04 -0.31 0.00 0.00 175.10 176.16 3hno s MET 190 N -3.79 1.00 0.00 4.82 1.00 -1.26 -1.30 119.30 119.77 3hno s MET 190 Ca 0.34 -0.04 0.00 0.00 0.00 0.00 0.00 55.69 55.98 3hno s MET 190 Cb 0.09 -1.85 0.00 0.00 0.00 0.00 0.00 34.83 33.07 3hno s MET 190 CO 0.16 -2.23 0.00 0.41 0.00 0.00 0.00 175.02 173.36 3hno n GLY 191 N -2.98 0.97 0.18 -0.03 0.00 -1.26 -4.48 105.19 97.59 3hno n GLY 191 Ca 0.11 -0.64 -0.07 0.00 0.00 0.00 0.00 46.02 45.41 3hno n GLY 191 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3hno h ARG 192 N 0.00 0.36 0.00 1.61 2.43 -1.92 -3.20 114.38 113.66 3hno h ARG 192 Ca 0.00 -0.25 0.00 0.00 -0.81 0.00 0.00 59.98 58.92 3hno h ARG 192 Cb 0.00 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.59 3hno h ARG 192 CO 0.00 0.86 -0.73 0.72 -1.51 0.00 0.00 179.97 179.32 3hno n HIS 193 N -3.89 0.00 -4.25 2.20 8.25 -1.26 -4.25 115.22 112.02 3hno n HIS 193 Ca -0.03 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.08 3hno n HIS 193 Cb 0.63 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.65 3hno n HIS 193 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3hno s ALA 194 N -1.63 3.34 -0.81 -1.41 0.00 -1.26 -4.49 121.76 115.50 3hno s ALA 194 Ca 0.00 -0.78 0.13 0.00 0.00 0.00 0.00 51.96 51.31 3hno s ALA 194 Cb 0.00 -1.64 0.61 0.00 0.00 0.00 0.00 23.12 22.09 3hno s ALA 194 CO 0.00 0.45 1.46 0.41 0.00 0.00 0.00 175.76 178.08 3hno n GLY 195 N 2.61 2.41 0.37 0.00 0.00 -1.26 -4.49 105.19 104.83 3hno n GLY 195 Ca -0.18 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.15 3hno n GLY 195 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 3hno h TRP 196 N 3.17 1.21 0.09 1.61 4.06 -1.94 0.24 115.95 124.38 3hno h TRP 196 Ca 0.00 0.03 -0.00 0.00 2.06 0.00 0.00 58.89 60.98 3hno h TRP 196 Cb 1.43 -0.40 0.00 0.00 -1.00 0.00 0.00 29.16 29.19 3hno h TRP 196 CO 0.74 0.69 -0.04 0.82 -3.56 0.00 0.00 178.44 177.08 3hno h ILE 197 N 1.24 1.06 -0.85 1.49 1.08 -1.83 -2.82 117.51 116.88 3hno h ILE 197 Ca 0.40 -0.54 0.06 0.00 -0.39 0.00 0.00 64.86 64.38 3hno h ILE 197 Cb 0.02 1.41 -0.05 0.00 -3.07 0.00 0.00 36.82 35.13 3hno h ILE 197 CO -0.13 0.13 0.56 0.00 -0.69 0.00 0.00 178.15 178.02 3hno h ALA 198 N 0.52 1.55 -0.37 1.87 0.00 -1.71 -1.47 119.26 119.65 3hno h ALA 198 Ca -0.01 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 54.93 3hno h ALA 198 Cb 0.31 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 3hno h ALA 198 CO 0.02 0.32 0.25 0.00 0.00 0.00 0.00 179.25 179.84 3hno h ALA 199 N 1.53 2.03 0.00 0.00 0.00 -0.73 -1.35 119.26 120.74 3hno h ALA 199 Ca 0.36 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.25 3hno h ALA 199 Cb 0.19 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 3hno h ALA 199 CO -0.13 -0.10 -0.04 0.00 0.00 0.00 0.00 179.25 178.99 3hno h ALA 200 N 1.80 1.91 -0.72 0.00 0.00 -1.02 -1.74 119.26 119.49 3hno h ALA 200 Ca 0.16 -0.03 0.12 0.00 0.00 0.00 0.00 54.91 55.15 3hno h ALA 200 Cb 0.33 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.06 3hno h ALA 200 CO -0.03 0.05 0.48 0.78 0.00 0.00 0.00 179.25 180.52 3hno h GLY 201 N 0.12 0.78 2.00 0.00 0.00 -1.34 -0.48 103.07 104.15 3hno h GLY 201 Ca -0.00 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.12 3hno h GLY 201 CO 0.00 0.11 0.00 -1.33 0.00 0.00 0.00 176.54 175.32 3hno h GLY 202 N 0.51 0.00 2.00 4.60 0.00 -1.46 -2.06 103.07 106.66 3hno h GLY 202 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.67 3hno h GLY 202 CO -0.11 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.47 3hno n LEU 203 N -2.99 0.47 0.24 3.11 4.77 -0.19 -2.38 117.00 120.03 3hno n LEU 203 Ca -0.01 0.61 0.10 0.00 -0.03 0.00 0.00 56.01 56.67 3hno n LEU 203 Cb 0.17 -0.53 0.61 0.00 -2.33 0.00 0.00 43.42 41.34 3hno n LEU 203 CO 0.22 -0.42 0.91 0.00 -1.33 0.00 0.00 177.39 176.77 3hno h ALA 204 N 2.38 1.31 -2.37 -1.18 0.00 -1.52 -3.43 119.26 114.46 3hno h ALA 204 Ca 0.00 -0.16 -0.50 0.00 0.00 0.00 0.00 54.91 54.24 3hno h ALA 204 Cb 0.37 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 3hno h ALA 204 CO 0.00 0.22 -0.34 0.45 0.00 0.00 0.00 179.25 179.58 3hno s SER 205 N -6.38 6.34 0.24 0.00 0.15 -1.00 -4.77 113.70 108.28 3hno s SER 205 Ca -0.03 0.29 -0.18 0.00 0.70 0.00 0.00 55.95 56.74 3hno s SER 205 Cb 0.13 -1.96 0.02 0.00 -1.71 0.00 0.00 66.02 62.50 3hno s SER 205 CO 0.63 -0.09 0.59 -0.44 1.20 0.00 0.00 173.24 175.12 3hno s SER 206 N -3.59 -0.24 0.27 5.45 0.01 -0.96 -4.92 113.70 109.72 3hno s SER 206 Ca 0.37 -0.60 -0.04 0.00 1.31 0.00 0.00 55.95 57.00 3hno s SER 206 Cb -0.10 0.64 0.36 0.00 0.21 0.00 0.00 66.02 67.13 3hno s SER 206 CO 0.30 -1.18 1.92 1.55 0.41 0.00 0.00 173.24 176.24 3hno h PRO 207 N 2.12 1.20 -0.09 12.44 0.13 -2.00 -2.12 132.00 143.68 3hno h PRO 207 Ca -0.25 -0.07 -0.24 0.00 -0.87 0.00 0.00 66.00 64.57 3hno h PRO 207 Cb 1.26 -0.27 0.01 0.00 0.13 0.00 0.00 31.00 32.13 3hno h PRO 207 CO 0.31 0.79 -0.89 1.05 -0.23 0.00 0.00 178.00 179.04 3hno h GLU 208 N 1.24 0.74 -2.90 0.86 4.11 -2.03 -3.38 114.58 113.21 3hno h GLU 208 Ca 0.39 -0.68 -0.61 0.00 0.07 0.00 0.00 59.36 58.52 3hno h GLU 208 Cb -0.01 0.16 -0.41 0.00 0.50 0.00 0.00 28.75 29.00 3hno h GLU 208 CO -0.12 1.27 -0.70 1.03 0.07 0.00 0.00 179.01 180.57 3hno s ARG 209 N -3.57 1.92 0.06 1.06 0.52 -1.07 -5.09 118.95 112.78 3hno s ARG 209 Ca -0.10 -2.85 -0.31 0.00 -0.52 0.00 0.00 55.73 51.95 3hno s ARG 209 Cb 0.08 -2.79 -0.07 0.00 0.52 0.00 0.00 34.95 32.69 3hno s ARG 209 CO 0.91 -1.29 1.51 -2.00 0.02 0.00 0.00 175.30 174.44 3hno s GLU 210 N -0.82 4.25 -0.05 3.54 2.12 -0.82 -2.25 118.70 124.67 3hno s GLU 210 Ca 0.26 2.15 0.02 0.00 0.36 0.00 0.00 54.97 57.76 3hno s GLU 210 Cb -0.05 -3.49 0.01 0.00 0.26 0.00 0.00 34.13 30.86 3hno s GLU 210 CO -0.15 -0.61 -0.09 0.42 -0.54 0.00 0.00 175.26 174.29 3hno s ILE 211 N 2.15 0.84 -0.39 -3.70 1.01 -1.26 -4.92 121.20 114.93 3hno s ILE 211 Ca 0.68 -0.33 -0.28 0.00 0.00 0.00 0.00 60.65 60.72 3hno s ILE 211 Cb -0.36 -0.78 -0.01 0.00 0.01 0.00 0.00 42.46 41.32 3hno s ILE 211 CO 0.30 0.28 1.64 -2.16 0.00 0.00 0.00 174.94 175.00 3hno s PRO 212 N 0.58 3.38 -0.27 2.79 0.04 -1.26 -4.63 135.00 135.62 3hno s PRO 212 Ca -0.10 1.16 0.00 0.00 0.04 0.00 0.00 61.00 62.10 3hno s PRO 212 Cb -0.13 -4.14 0.08 0.00 0.04 0.00 0.00 34.50 30.35 3hno s PRO 212 CO 0.02 -1.81 0.03 0.08 0.04 0.00 0.00 177.00 175.36 3hno s VAL 213 N 6.45 1.25 -0.31 -0.36 1.01 -1.26 -1.89 120.40 125.29 3hno s VAL 213 Ca 0.71 -1.35 -0.20 0.00 0.00 0.00 0.00 61.98 61.15 3hno s VAL 213 Cb -0.18 -1.76 -0.01 0.00 0.00 0.00 0.00 36.38 34.43 3hno s VAL 213 CO 0.32 -0.40 0.61 -0.69 0.00 0.00 0.00 175.10 174.95 3hno s VAL 214 N 1.47 4.95 -0.20 2.92 1.01 -0.12 -4.77 120.40 125.67 3hno s VAL 214 Ca 0.03 0.78 -0.08 0.00 0.00 0.00 0.00 61.98 62.72 3hno s VAL 214 Cb -0.18 -3.99 -0.04 0.00 0.00 0.00 0.00 36.38 32.17 3hno s VAL 214 CO -0.14 -0.15 0.07 -0.63 0.00 0.00 0.00 175.10 174.26 3hno s ILE 215 N 2.58 4.78 -0.57 2.22 1.01 0.20 -1.35 121.20 130.07 3hno s ILE 215 Ca 0.24 -0.03 -0.14 0.00 0.00 0.00 0.00 60.65 60.72 3hno s ILE 215 Cb -0.15 -3.17 0.14 0.00 0.01 0.00 0.00 42.46 39.29 3hno s ILE 215 CO 0.12 0.43 0.50 -0.76 0.00 0.00 0.00 174.94 175.23 3hno s LEU 216 N 0.61 6.14 0.36 2.97 1.43 -0.01 -4.40 118.68 125.78 3hno s LEU 216 Ca 0.04 -1.97 -0.18 0.00 -1.03 0.00 0.00 54.13 50.99 3hno s LEU 216 Cb -0.13 -2.16 -0.10 0.00 0.03 0.00 0.00 46.19 43.84 3hno s LEU 216 CO 0.01 -0.77 0.82 -0.36 0.23 0.00 0.00 176.35 176.29 3hno s PHE 217 N 1.30 3.35 0.26 0.29 0.08 -1.26 -2.19 117.98 119.82 3hno s PHE 217 Ca 0.06 1.38 0.16 0.00 0.12 0.00 0.00 56.93 58.65 3hno s PHE 217 Cb -0.26 -2.67 0.66 0.00 -0.57 0.00 0.00 43.02 40.18 3hno s PHE 217 CO 0.00 0.02 1.75 -1.35 -0.10 0.00 0.00 175.22 175.54 3hno h PRO 218 N 2.14 0.00 0.00 0.24 0.11 -1.86 -2.82 132.00 129.81 3hno h PRO 218 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3hno h PRO 218 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 3hno h PRO 218 CO 0.64 0.42 0.00 0.93 -0.21 0.00 0.00 178.00 179.78 3hno h GLU 219 N 0.00 0.00 -5.16 1.05 3.07 -1.92 -3.43 114.58 108.19 3hno h GLU 219 Ca -0.00 0.00 -0.63 0.00 -0.50 0.00 0.00 59.36 58.23 3hno h GLU 219 Cb 0.86 0.00 -0.19 0.00 -0.84 0.00 0.00 28.75 28.58 3hno h GLU 219 CO 0.05 0.00 -0.60 0.42 -1.40 0.00 0.00 179.01 177.49 3hno s ILE 220 N -3.50 4.51 0.14 3.13 -1.09 -1.07 -5.07 121.20 118.27 3hno s ILE 220 Ca 0.03 -0.12 -0.31 0.00 -2.23 0.00 0.00 60.65 58.02 3hno s ILE 220 Cb 0.09 -3.06 -0.09 0.00 -1.58 0.00 0.00 42.46 37.82 3hno s ILE 220 CO 0.54 0.42 1.51 -0.55 -1.23 0.00 0.00 174.94 175.63 3hno s SER 221 N 0.81 6.67 -0.05 3.58 0.15 -1.26 -4.63 113.70 118.98 3hno s SER 221 Ca 0.03 2.51 -0.30 0.00 0.70 0.00 0.00 55.95 58.89 3hno s SER 221 Cb -0.14 -2.59 -0.05 0.00 -1.71 0.00 0.00 66.02 61.54 3hno s SER 221 CO 0.02 -0.77 1.43 0.12 1.20 0.00 0.00 173.24 175.24 3hno s PHE 222 N 1.19 2.65 -0.32 3.44 5.36 0.67 -5.00 117.98 125.97 3hno s PHE 222 Ca 0.68 0.72 0.03 0.00 -0.96 0.00 0.00 56.93 57.40 3hno s PHE 222 Cb -0.41 -3.68 0.09 0.00 -0.34 0.00 0.00 43.02 38.67 3hno s PHE 222 CO 0.31 -2.59 0.01 0.34 -1.46 0.00 0.00 175.22 171.83 3hno s ASP 223 N 2.24 4.71 0.18 6.13 -1.08 -1.26 -4.31 116.67 123.28 3hno s ASP 223 Ca 0.64 -1.92 -0.13 0.00 -0.52 0.00 0.00 52.55 50.61 3hno s ASP 223 Cb -0.29 -1.62 0.18 0.00 -1.46 0.00 0.00 42.92 39.73 3hno s ASP 223 CO 0.24 -0.33 1.71 0.50 0.52 0.00 0.00 175.17 177.81 3hno h LYS 224 N 7.68 0.21 -0.21 4.34 3.64 -1.98 0.21 116.57 130.46 3hno h LYS 224 Ca -0.09 -0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.33 3hno h LYS 224 Cb 1.03 -0.05 -0.06 0.00 -0.41 0.00 0.00 32.23 32.74 3hno h LYS 224 CO 0.51 0.14 -0.17 1.96 -2.27 0.00 0.00 179.45 179.62 3hno h GLN 225 N 0.21 -0.17 -0.84 1.90 7.50 -2.00 0.58 115.11 122.30 3hno h GLN 225 Ca 0.24 0.01 -0.02 0.00 0.50 0.00 0.00 58.65 59.38 3hno h GLN 225 Cb 0.33 0.04 -0.04 0.00 0.05 0.00 0.00 27.48 27.86 3hno h GLN 225 CO -0.33 -0.11 0.45 0.87 -1.50 0.00 0.00 178.83 178.21 3hno h LYS 226 N -0.17 1.17 0.07 1.46 1.57 -1.87 -2.10 116.57 116.71 3hno h LYS 226 Ca 0.12 -0.14 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 3hno h LYS 226 Cb 0.36 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.44 3hno h LYS 226 CO -0.31 0.87 -0.03 0.35 -0.57 0.00 0.00 179.45 179.75 3hno h PHE 227 N 1.18 -0.09 -0.86 -1.35 3.57 -0.04 -1.57 116.94 117.78 3hno h PHE 227 Ca 0.29 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.77 3hno h PHE 227 Cb 0.04 0.03 -0.04 0.00 2.79 0.00 0.00 35.95 38.77 3hno h PHE 227 CO 0.01 0.14 0.45 -0.07 -2.23 0.00 0.00 178.31 176.61 3hno h LEU 228 N -0.31 1.09 -0.72 0.59 3.38 -0.86 -0.85 115.31 117.64 3hno h LEU 228 Ca -0.01 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 3hno h LEU 228 Cb 0.26 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 3hno h LEU 228 CO 0.02 0.89 0.39 0.00 0.09 0.00 0.00 178.44 179.83 3hno h ALA 229 N 1.28 0.92 -0.45 1.53 0.00 -1.29 0.23 119.26 121.49 3hno h ALA 229 Ca 0.30 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 55.02 3hno h ALA 229 Cb 0.06 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 3hno h ALA 229 CO -0.04 0.44 -0.01 -0.22 0.00 0.00 0.00 179.25 179.41 3hno h LYS 230 N 0.99 0.80 0.16 0.00 1.63 -0.80 -1.69 116.57 117.66 3hno h LYS 230 Ca 0.25 -0.26 -0.01 0.00 -0.85 0.00 0.00 60.65 59.78 3hno h LYS 230 Cb 0.04 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 31.60 3hno h LYS 230 CO -0.04 0.87 -0.08 0.28 -3.45 0.00 0.00 179.45 177.03 3hno h VAL 231 N 0.64 0.92 -0.67 2.00 2.07 -0.80 -1.88 116.25 118.53 3hno h VAL 231 Ca 0.12 -0.35 0.14 0.00 0.82 0.00 0.00 66.70 67.44 3hno h VAL 231 Cb 0.52 1.13 -0.10 0.00 -1.52 0.00 0.00 31.29 31.32 3hno h VAL 231 CO 0.03 0.08 0.15 -0.78 0.02 0.00 0.00 177.57 177.06 3hno h ASP 232 N -0.38 -0.00 -0.21 0.57 3.58 -0.49 0.86 116.42 120.34 3hno h ASP 232 Ca -0.02 0.13 -0.05 0.00 0.42 0.00 0.00 57.03 57.51 3hno h ASP 232 Cb 0.30 0.18 -0.02 0.00 1.72 0.00 0.00 39.33 41.51 3hno h ASP 232 CO 0.04 -0.02 -0.03 0.77 -2.88 0.00 0.00 179.24 177.12 3hno h SER 233 N 0.26 0.48 -0.19 2.28 4.64 -1.11 0.13 113.55 120.04 3hno h SER 233 Ca 0.37 -0.10 -0.11 0.00 -0.47 0.00 0.00 61.79 61.48 3hno h SER 233 Cb 0.59 -0.13 -0.00 0.00 -0.31 0.00 0.00 62.40 62.55 3hno h SER 233 CO -0.46 0.57 -0.30 0.00 -0.87 0.00 0.00 176.83 175.77 3hno h VAL 235 N 0.20 1.25 -0.24 0.00 2.07 -0.68 0.29 116.25 119.14 3hno h VAL 235 Ca 0.02 -1.19 -0.17 0.00 0.82 0.00 0.00 66.70 66.18 3hno h VAL 235 Cb 0.88 1.53 -0.00 0.00 -1.52 0.00 0.00 31.29 32.18 3hno h VAL 235 CO 0.07 0.35 -0.53 0.11 0.02 0.00 0.00 177.57 177.59 3hno h LYS 236 N 0.13 0.70 0.08 1.57 1.79 -0.90 0.42 116.57 120.37 3hno h LYS 236 Ca 0.02 -0.43 -0.30 0.00 -2.18 0.00 0.00 60.65 57.75 3hno h LYS 236 Cb 0.61 0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 31.29 3hno h LYS 236 CO 0.04 1.05 -1.60 -0.22 -1.08 0.00 0.00 179.45 177.65 3hno h LYS 237 N 0.55 0.18 0.00 3.15 3.64 -1.00 -3.41 116.57 119.68 3hno h LYS 237 Ca 0.02 -0.30 -0.08 0.00 -1.27 0.00 0.00 60.65 59.02 3hno h LYS 237 Cb 1.09 0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 33.01 3hno h LYS 237 CO 0.11 0.98 -1.60 1.19 -2.27 0.00 0.00 179.45 177.86 3hno n PHE 238 N -3.35 0.00 -0.01 1.91 3.72 0.99 -5.01 117.46 115.71 3hno n PHE 238 Ca -0.18 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.22 3hno n PHE 238 Cb 1.04 -0.37 0.00 0.00 -0.94 0.00 0.00 39.48 39.21 3hno n PHE 238 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3hno n GLY 239 N 2.08 0.28 3.78 1.37 0.00 0.14 -5.01 105.19 107.82 3hno n GLY 239 Ca -0.08 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.84 3hno n GLY 239 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3hno s TYR 240 N -2.09 0.21 -0.28 1.61 -0.85 -1.26 -4.76 117.35 109.93 3hno s TYR 240 Ca 0.00 -0.84 -0.23 0.00 -0.52 0.00 0.00 57.07 55.48 3hno s TYR 240 Cb 0.00 0.75 0.09 0.00 0.38 0.00 0.00 41.96 43.17 3hno s TYR 240 CO 0.00 -1.53 0.80 0.00 -1.52 0.00 0.00 175.55 173.31 3hno s SER 242 N 0.57 4.58 -0.14 0.00 0.01 -0.79 -1.79 113.70 116.12 3hno s SER 242 Ca -0.01 -0.13 0.01 0.00 1.31 0.00 0.00 55.95 57.13 3hno s SER 242 Cb -0.05 -1.51 0.00 0.00 0.21 0.00 0.00 66.02 64.67 3hno s SER 242 CO -0.04 0.24 -0.17 -0.69 0.41 0.00 0.00 173.24 172.98 3hno s VAL 243 N -0.08 2.49 -0.27 3.43 1.01 0.13 -0.94 120.40 126.17 3hno s VAL 243 Ca 0.01 -0.84 -0.04 0.00 0.00 0.00 0.00 61.98 61.11 3hno s VAL 243 Cb -0.13 -2.03 0.02 0.00 0.00 0.00 0.00 36.38 34.23 3hno s VAL 243 CO 0.03 0.53 0.01 -0.69 0.00 0.00 0.00 175.10 174.98 3hno s VAL 244 N 0.74 3.44 -0.08 2.92 1.01 -0.46 0.07 120.40 128.06 3hno s VAL 244 Ca -0.07 -0.84 0.05 0.00 0.00 0.00 0.00 61.98 61.11 3hno s VAL 244 Cb -0.16 -2.76 -0.01 0.00 0.00 0.00 0.00 36.38 33.45 3hno s VAL 244 CO 0.01 0.14 -0.22 0.54 0.00 0.00 0.00 175.10 175.57 3hno s VAL 245 N 1.42 2.26 0.36 2.92 0.11 -0.57 -0.83 120.40 126.06 3hno s VAL 245 Ca 0.01 -0.98 -0.25 0.00 -2.93 0.00 0.00 61.98 57.84 3hno s VAL 245 Cb -0.17 -1.85 -0.10 0.00 -1.53 0.00 0.00 36.38 32.73 3hno s VAL 245 CO -0.01 0.56 0.98 -0.44 -3.33 0.00 0.00 175.10 172.87 3hno s SER 246 N -0.02 7.13 0.47 3.54 0.01 -0.93 -1.12 113.70 122.78 3hno s SER 246 Ca -0.07 1.89 0.32 0.00 1.31 0.00 0.00 55.95 59.40 3hno s SER 246 Cb -0.15 -2.58 1.68 0.00 0.21 0.00 0.00 66.02 65.18 3hno s SER 246 CO 0.05 -0.22 1.98 1.05 0.41 0.00 0.00 173.24 176.50 3hno h GLU 247 N 2.86 0.00 -0.65 12.44 4.11 -1.35 -2.63 114.58 129.36 3hno h GLU 247 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.96 3hno h GLU 247 Cb 1.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.45 3hno h GLU 247 CO 0.64 0.00 0.00 0.41 0.07 0.00 0.00 179.01 180.13 3hno n GLY 248 N -0.98 2.37 3.77 1.06 0.00 -1.21 -4.92 105.19 105.27 3hno n GLY 248 Ca -0.02 -0.76 -0.41 0.00 0.00 0.00 0.00 46.02 44.84 3hno n GLY 248 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hno s VAL 249 N -1.63 2.33 0.04 1.61 1.01 -0.99 -4.69 120.40 118.08 3hno s VAL 249 Ca 0.46 0.32 0.05 0.00 0.00 0.00 0.00 61.98 62.81 3hno s VAL 249 Cb 0.28 -3.20 -0.02 0.00 0.00 0.00 0.00 36.38 33.43 3hno s VAL 249 CO 0.25 0.07 -0.15 -0.54 0.00 0.00 0.00 175.10 174.73 3hno s LYS 250 N -1.70 0.99 0.00 2.72 1.02 -1.26 -2.24 119.74 119.27 3hno s LYS 250 Ca 0.53 -0.82 0.00 0.00 0.02 0.00 0.00 55.97 55.70 3hno s LYS 250 Cb -0.44 -1.02 0.00 0.00 -0.52 0.00 0.00 37.83 35.85 3hno s LYS 250 CO 0.57 0.25 0.00 0.41 -0.92 0.00 0.00 175.35 175.66 3hno n GLY 251 N 1.80 2.49 0.41 -3.33 0.00 -1.26 -0.24 105.19 105.05 3hno n GLY 251 Ca -0.18 -1.85 -0.15 0.00 0.00 0.00 0.00 46.02 43.84 3hno n GLY 251 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 3hno h ASP 252 N 0.00 -0.99 0.00 1.61 2.03 -1.97 -3.37 116.42 113.73 3hno h ASP 252 Ca 0.00 0.06 0.00 0.00 -0.73 0.00 0.00 57.03 56.36 3hno h ASP 252 Cb 0.00 0.29 0.00 0.00 -0.83 0.00 0.00 39.33 38.79 3hno h ASP 252 CO 0.00 -0.58 0.00 -0.90 -1.03 0.00 0.00 179.24 176.73 3hno n ASP 253 N -4.83 0.00 0.00 4.15 5.68 -1.26 -5.01 116.55 115.28 3hno n ASP 253 Ca -0.11 0.20 0.00 0.00 -0.50 0.00 0.00 54.79 54.38 3hno n ASP 253 Cb 0.39 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.37 3hno n ASP 253 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3hno n GLY 254 N 0.50 -0.05 1.21 6.12 0.00 -1.26 -5.15 105.19 106.56 3hno n GLY 254 Ca 0.00 0.74 0.00 0.00 0.00 0.00 0.00 46.02 46.76 3hno n GLY 254 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3hno n LYS 255 N 0.00 0.00 0.00 1.61 4.81 -1.26 -4.85 118.16 118.47 3hno n LYS 255 Ca 0.00 0.43 0.00 0.00 -0.87 0.00 0.00 58.31 57.87 3hno n LYS 255 Cb 0.00 -0.78 0.00 0.00 0.02 0.00 0.00 35.03 34.27 3hno n LYS 255 CO 0.00 0.00 0.00 1.97 1.17 0.00 0.00 177.40 180.54 3hno n PHE 256 N 0.20 0.00 -0.91 5.64 -0.00 -0.95 -4.86 117.46 116.58 3hno n PHE 256 Ca 0.00 0.00 -0.35 0.00 -0.00 0.00 0.00 57.45 57.10 3hno n PHE 256 Cb 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 39.48 39.51 3hno n PHE 256 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 3hno n GLY 273 N 0.00 -3.04 0.09 4.97 0.00 -1.26 -5.00 105.19 100.95 3hno n GLY 273 Ca 0.00 -0.23 -0.00 0.00 0.00 0.00 0.00 46.02 45.79 3hno n GLY 273 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 3hno n VAL 274 N -3.01 1.13 -0.07 1.61 3.14 -1.26 -4.19 118.33 115.68 3hno n VAL 274 Ca -0.02 -0.69 -0.07 0.00 -2.96 0.00 0.00 64.34 60.60 3hno n VAL 274 Cb 0.66 -0.67 -0.01 0.00 -1.06 0.00 0.00 33.84 32.76 3hno n VAL 274 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 3hno h ALA 275 N 1.43 0.19 -0.55 1.55 0.00 -1.93 -0.45 119.26 119.50 3hno h ALA 275 Ca -0.19 0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.85 3hno h ALA 275 Cb 1.60 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 19.57 3hno h ALA 275 CO 0.04 -0.46 0.34 -1.35 0.00 0.00 0.00 179.25 177.82 3hno h PRO 276 N 0.01 0.67 -0.27 0.00 0.11 -1.94 -0.33 132.00 130.24 3hno h PRO 276 Ca 0.14 -0.04 0.03 0.00 0.11 0.00 0.00 66.00 66.24 3hno h PRO 276 Cb 0.21 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 31.13 3hno h PRO 276 CO -0.29 0.44 0.07 0.28 -0.21 0.00 0.00 178.00 178.29 3hno h VAL 277 N 0.69 0.89 -0.23 3.15 2.07 -1.58 -1.46 116.25 119.78 3hno h VAL 277 Ca 0.22 -0.06 -0.10 0.00 0.82 0.00 0.00 66.70 67.58 3hno h VAL 277 Cb -0.01 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 30.45 3hno h VAL 277 CO -0.08 0.03 -0.27 0.58 0.02 0.00 0.00 177.57 177.85 3hno h VAL 278 N 0.17 1.27 -0.07 2.57 2.07 -0.84 -2.88 116.25 118.54 3hno h VAL 278 Ca 0.12 -1.30 -0.00 0.00 0.82 0.00 0.00 66.70 66.34 3hno h VAL 278 Cb 0.11 1.40 -0.00 0.00 -1.52 0.00 0.00 31.29 31.28 3hno h VAL 278 CO -0.15 0.41 0.04 0.00 0.02 0.00 0.00 177.57 177.89 3hno h ALA 279 N 1.32 0.09 -0.91 1.67 0.00 -0.45 -2.79 119.26 118.20 3hno h ALA 279 Ca 0.06 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.96 3hno h ALA 279 Cb 0.69 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.39 3hno h ALA 279 CO 0.05 -0.37 0.58 0.77 0.00 0.00 0.00 179.25 180.28 3hno h SER 280 N 0.02 0.95 -0.83 0.00 0.02 -1.20 -1.32 113.55 111.19 3hno h SER 280 Ca 0.02 -0.00 0.08 0.00 -0.84 0.00 0.00 61.79 61.06 3hno h SER 280 Cb 0.08 -0.21 -0.06 0.00 0.14 0.00 0.00 62.40 62.36 3hno h SER 280 CO -0.00 0.64 0.54 0.24 -1.14 0.00 0.00 176.83 177.11 3hno h MET 281 N 1.11 0.82 -0.29 3.45 2.86 -1.30 0.29 114.93 121.88 3hno h MET 281 Ca 0.37 -0.05 -0.12 0.00 -2.06 0.00 0.00 59.70 57.84 3hno h MET 281 Cb 0.06 -0.19 -0.00 0.00 0.06 0.00 0.00 31.60 31.53 3hno h MET 281 CO -0.14 0.54 -0.31 0.28 1.06 0.00 0.00 176.91 178.35 3hno h VAL 282 N 0.85 1.30 0.42 -2.22 2.07 -1.00 -0.73 116.25 116.94 3hno h VAL 282 Ca 0.37 -1.48 -0.02 0.00 0.82 0.00 0.00 66.70 66.39 3hno h VAL 282 Cb 0.33 1.60 0.00 0.00 -1.52 0.00 0.00 31.29 31.70 3hno h VAL 282 CO -0.14 0.47 -0.20 0.50 0.02 0.00 0.00 177.57 178.22 3hno h LYS 283 N 0.46 -0.54 -0.34 1.57 3.64 -0.77 0.49 116.57 121.07 3hno h LYS 283 Ca 0.04 0.04 0.06 0.00 -1.27 0.00 0.00 60.65 59.52 3hno h LYS 283 Cb 0.88 0.12 -0.06 0.00 -0.41 0.00 0.00 32.23 32.77 3hno h LYS 283 CO 0.08 -0.23 -0.02 1.49 -2.27 0.00 0.00 179.45 178.49 3hno h GLU 284 N -0.93 0.07 0.00 1.90 4.81 -0.53 1.10 114.58 120.99 3hno h GLU 284 Ca -0.06 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.16 3hno h GLU 284 Cb 0.56 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.92 3hno h GLU 284 CO 0.09 0.05 -0.45 0.78 -0.73 0.00 0.00 179.01 178.75 3hno h GLY 285 N 0.07 0.00 0.00 1.92 0.00 -1.20 -3.38 103.07 100.48 3hno h GLY 285 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.49 3hno h GLY 285 CO -0.29 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.29 3hno n LEU 286 N -2.93 0.13 -2.29 3.11 4.77 0.15 -5.03 117.00 114.91 3hno n LEU 286 Ca 0.02 -0.39 -0.18 0.00 -0.03 0.00 0.00 56.01 55.42 3hno n LEU 286 Cb 0.55 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.65 3hno n LEU 286 CO 0.37 0.03 -0.13 0.61 -1.33 0.00 0.00 177.39 176.94 3hno n GLY 287 N 0.52 -0.36 3.81 -0.72 0.00 0.38 -4.97 105.19 103.85 3hno n GLY 287 Ca 0.00 -0.08 -0.33 0.00 0.00 0.00 0.00 46.02 45.62 3hno n GLY 287 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hno s LEU 288 N -5.43 4.00 0.23 0.99 1.43 -1.25 -4.99 118.68 113.66 3hno s LEU 288 Ca 0.11 0.19 -0.30 0.00 -1.03 0.00 0.00 54.13 53.10 3hno s LEU 288 Cb -0.05 -2.36 -0.09 0.00 0.03 0.00 0.00 46.19 43.73 3hno s LEU 288 CO 0.14 0.27 1.15 -0.75 0.23 0.00 0.00 176.35 177.38 3hno s LYS 289 N -1.80 4.56 0.25 1.70 2.20 -1.26 -4.16 119.74 121.24 3hno s LYS 289 Ca 0.24 1.84 0.02 0.00 -0.36 0.00 0.00 55.97 57.71 3hno s LYS 289 Cb -0.12 -3.22 -0.05 0.00 -1.51 0.00 0.00 37.83 32.93 3hno s LYS 289 CO 0.15 0.06 0.07 1.52 -0.36 0.00 0.00 175.35 176.78 3hno s TYR 290 N -0.59 1.57 -0.06 4.03 -0.85 -1.26 -2.01 117.35 118.17 3hno s TYR 290 Ca 0.49 -1.09 -0.08 0.00 -0.52 0.00 0.00 57.07 55.86 3hno s TYR 290 Cb -0.32 -0.93 0.02 0.00 0.38 0.00 0.00 41.96 41.10 3hno s TYR 290 CO 0.39 -0.23 0.22 -1.01 -1.52 0.00 0.00 175.55 173.40 3hno s HIS 291 N -3.63 -0.19 0.06 -3.49 3.76 -0.54 -4.98 115.29 106.29 3hno s HIS 291 Ca 0.35 0.44 -0.05 0.00 -0.15 0.00 0.00 55.06 55.65 3hno s HIS 291 Cb 0.07 0.06 -0.02 0.00 1.11 0.00 0.00 32.58 33.81 3hno s HIS 291 CO 0.12 -0.17 0.08 1.67 -0.85 0.00 0.00 174.74 175.59 3hno s TRP 292 N -0.28 0.32 0.15 1.40 1.48 -1.26 -0.73 118.94 120.02 3hno s TRP 292 Ca -0.04 -0.79 -0.05 0.00 -1.06 0.00 0.00 56.10 54.17 3hno s TRP 292 Cb -0.03 -0.22 -0.03 0.00 -1.16 0.00 0.00 33.47 32.04 3hno s TRP 292 CO 0.01 -0.45 0.16 0.20 -4.06 0.00 0.00 176.95 172.81 3hno s GLY 293 N -2.79 0.75 -0.18 3.67 0.00 -0.25 -4.93 107.32 103.59 3hno s GLY 293 Ca 0.04 -1.20 -0.03 0.00 0.00 0.00 0.00 44.72 43.54 3hno s GLY 293 CO -0.10 -1.12 0.04 0.14 0.00 0.00 0.00 173.10 172.07 3hno s VAL 294 N -4.01 0.43 0.13 1.40 1.01 -1.26 -1.75 120.40 116.35 3hno s VAL 294 Ca 0.21 -0.46 -0.15 0.00 0.00 0.00 0.00 61.98 61.58 3hno s VAL 294 Cb 0.06 -0.94 -0.01 0.00 0.00 0.00 0.00 36.38 35.49 3hno s VAL 294 CO 0.01 -0.18 1.63 0.00 0.00 0.00 0.00 175.10 176.56 3hno h ALA 295 N 8.27 0.53 -0.49 5.51 0.00 -1.91 -3.48 119.26 127.70 3hno h ALA 295 Ca -0.16 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.56 3hno h ALA 295 Cb 1.12 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.76 3hno h ALA 295 CO 0.32 0.20 0.00 -3.47 0.00 0.00 0.00 179.25 176.31 3hno n ASP 296 N -4.56 0.00 -0.32 0.00 -0.08 -1.26 -1.76 116.55 108.57 3hno n ASP 296 Ca -0.00 0.00 0.26 0.00 -1.51 0.00 0.00 54.79 53.54 3hno n ASP 296 Cb 0.20 0.00 0.57 0.00 2.34 0.00 0.00 41.12 44.23 3hno n ASP 296 CO 0.00 0.00 0.00 1.88 0.12 0.00 0.00 177.20 179.20 3hno h TYR 297 N 0.00 0.49 -0.99 -0.67 -1.99 -2.00 -2.44 116.97 109.38 3hno h TYR 297 Ca 0.00 0.02 0.17 0.00 2.00 0.00 0.00 58.73 60.91 3hno h TYR 297 Cb 0.00 -0.14 -0.09 0.00 2.00 0.00 0.00 36.73 38.49 3hno h TYR 297 CO 0.00 0.04 0.62 -0.07 -0.00 0.00 0.00 178.16 178.74 3hno h LEU 298 N 0.29 0.78 -1.17 3.88 3.38 -1.72 -1.85 115.31 118.90 3hno h LEU 298 Ca 0.59 0.07 -0.07 0.00 0.09 0.00 0.00 57.88 58.56 3hno h LEU 298 Cb 1.70 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 42.36 3hno h LEU 298 CO -0.23 0.33 -0.35 0.06 0.09 0.00 0.00 178.44 178.35 3hno h GLN 299 N 0.79 0.00 -0.25 1.13 3.07 -1.58 -2.87 115.11 115.40 3hno h GLN 299 Ca 0.54 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.28 3hno h GLN 299 Cb 0.80 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.36 3hno h GLN 299 CO -0.31 0.35 0.00 2.89 0.09 0.00 0.00 178.83 181.84 3hno n ARG 300 N -3.70 2.22 -0.15 0.06 1.85 -0.75 -4.24 116.66 111.96 3hno n ARG 300 Ca -0.01 -2.03 0.04 0.00 -1.00 0.00 0.00 57.85 54.85 3hno n ARG 300 Cb 0.45 -1.44 0.06 0.00 -1.05 0.00 0.00 32.46 30.48 3hno n ARG 300 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 3hno n ALA 301 N 1.26 2.01 -1.33 2.89 0.00 -0.91 -1.92 120.51 122.50 3hno n ALA 301 Ca 0.16 -1.67 -0.36 0.00 0.00 0.00 0.00 53.44 51.57 3hno n ALA 301 Cb 0.54 -0.29 -0.05 0.00 0.00 0.00 0.00 19.45 19.66 3hno n ALA 301 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hno n ALA 302 N -0.74 7.35 0.31 0.00 0.00 -1.09 -4.63 120.51 121.70 3hno n ALA 302 Ca 0.07 -3.36 0.20 0.00 0.00 0.00 0.00 53.44 50.35 3hno n ALA 302 Cb 0.56 -3.18 0.95 0.00 0.00 0.00 0.00 19.45 17.78 3hno n ALA 302 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 3hno h ARG 303 N 4.68 0.00 0.00 0.00 9.65 -1.91 -2.05 114.38 124.76 3hno h ARG 303 Ca 0.77 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.65 3hno h ARG 303 Cb 0.44 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.02 3hno h ARG 303 CO 1.55 0.01 0.00 1.12 2.80 0.00 0.00 179.97 185.45 3hno h HIS 304 N 0.00 0.00 -0.94 2.20 2.07 -1.93 -3.04 115.15 113.51 3hno h HIS 304 Ca -0.00 0.00 -0.35 0.00 -2.85 0.00 0.00 60.37 57.17 3hno h HIS 304 Cb 0.25 0.00 -0.40 0.00 2.57 0.00 0.00 27.41 29.84 3hno h HIS 304 CO 0.00 0.00 -1.18 1.51 -3.07 0.00 0.00 177.93 175.19 3hno n ILE 305 N -2.64 0.99 -1.77 6.12 0.13 -0.78 -4.82 119.36 116.60 3hno n ILE 305 Ca -0.00 -3.01 -0.31 0.00 -1.10 0.00 0.00 62.75 58.33 3hno n ILE 305 Cb 0.16 0.72 0.02 0.00 -0.84 0.00 0.00 39.64 39.71 3hno n ILE 305 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 3hno s ALA 306 N -3.11 2.95 -0.09 1.51 0.00 -1.15 -4.40 121.76 117.48 3hno s ALA 306 Ca 0.27 -0.04 -0.26 0.00 0.00 0.00 0.00 51.96 51.93 3hno s ALA 306 Cb 0.45 -3.11 -0.03 0.00 0.00 0.00 0.00 23.12 20.43 3hno s ALA 306 CO 0.03 -0.88 0.82 0.45 0.00 0.00 0.00 175.76 176.18 3hno s SER 307 N -4.06 7.07 0.32 0.00 0.15 -1.26 -3.73 113.70 112.18 3hno s SER 307 Ca 0.56 1.30 -0.01 0.00 0.70 0.00 0.00 55.95 58.50 3hno s SER 307 Cb -0.12 -2.47 0.51 0.00 -1.71 0.00 0.00 66.02 62.24 3hno s SER 307 CO 0.54 -0.25 1.98 0.50 1.20 0.00 0.00 173.24 177.21 3hno h LYS 308 N 6.97 1.00 -0.32 5.44 3.64 -1.29 -1.26 116.57 130.75 3hno h LYS 308 Ca -0.37 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 58.92 3hno h LYS 308 Cb 1.18 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 32.76 3hno h LYS 308 CO 0.78 0.66 0.09 1.15 -2.27 0.00 0.00 179.45 179.86 3hno h THR 309 N 1.03 1.21 -0.63 1.00 2.02 -1.73 -2.02 112.91 113.79 3hno h THR 309 Ca 0.28 -0.70 0.00 0.00 0.77 0.00 0.00 66.41 66.76 3hno h THR 309 Cb -0.11 1.06 -0.03 0.00 -1.74 0.00 0.00 68.15 67.33 3hno h THR 309 CO -0.06 0.24 0.41 -0.78 0.37 0.00 0.00 175.52 175.69 3hno h ASP 310 N 0.36 0.72 -0.24 4.18 3.58 -1.60 -1.43 116.42 121.99 3hno h ASP 310 Ca 0.10 -0.03 -0.00 0.00 0.42 0.00 0.00 57.03 57.53 3hno h ASP 310 Cb 0.27 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 41.13 3hno h ASP 310 CO -0.00 0.53 0.15 0.58 -2.88 0.00 0.00 179.24 177.62 3hno h VAL 311 N 0.85 1.09 -0.69 2.25 2.07 -1.09 0.11 116.25 120.84 3hno h VAL 311 Ca 0.23 -0.22 -0.01 0.00 0.82 0.00 0.00 66.70 67.53 3hno h VAL 311 Cb -0.09 0.80 -0.03 0.00 -1.52 0.00 0.00 31.29 30.45 3hno h VAL 311 CO -0.05 0.09 0.40 -0.33 0.02 0.00 0.00 177.57 177.70 3hno h GLU 312 N 0.30 0.94 -0.45 1.57 5.08 -1.13 -1.64 114.58 119.26 3hno h GLU 312 Ca 0.09 -0.09 -0.14 0.00 -1.00 0.00 0.00 59.36 58.22 3hno h GLU 312 Cb 0.02 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.06 3hno h GLU 312 CO -0.02 0.68 -0.26 1.96 -1.00 0.00 0.00 179.01 180.38 3hno h GLN 313 N 0.94 0.96 -0.45 2.33 4.20 -1.02 -1.07 115.11 121.00 3hno h GLN 313 Ca 0.24 -0.43 0.04 0.00 0.06 0.00 0.00 58.65 58.56 3hno h GLN 313 Cb -0.01 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 27.71 3hno h GLN 313 CO -0.04 1.10 0.22 0.00 -0.67 0.00 0.00 178.83 179.44 3hno h ALA 314 N 0.88 0.56 -0.42 3.87 0.00 -0.44 -0.86 119.26 122.84 3hno h ALA 314 Ca 0.10 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 3hno h ALA 314 Cb 0.83 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 3hno h ALA 314 CO 0.07 -0.13 0.11 -0.92 0.00 0.00 0.00 179.25 178.39 3hno h TYR 315 N 0.45 0.70 -0.57 0.00 3.20 -1.17 -2.89 116.97 116.69 3hno h TYR 315 Ca 0.19 -0.08 0.00 0.00 3.14 0.00 0.00 58.73 61.99 3hno h TYR 315 Cb 0.10 -0.20 -0.03 0.00 1.54 0.00 0.00 36.73 38.14 3hno h TYR 315 CO -0.10 0.65 0.36 0.00 -1.64 0.00 0.00 178.16 177.43 3hno h ALA 316 N 0.97 1.58 -0.36 1.82 0.00 -0.63 -1.40 119.26 121.23 3hno h ALA 316 Ca 0.13 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.87 3hno h ALA 316 Cb 0.30 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 3hno h ALA 316 CO -0.00 0.39 -0.28 0.52 0.00 0.00 0.00 179.25 179.87 3hno h MET 317 N 0.77 0.76 -0.34 0.00 2.86 -1.01 0.15 114.93 118.13 3hno h MET 317 Ca 0.21 -0.33 -0.08 0.00 -2.06 0.00 0.00 59.70 57.43 3hno h MET 317 Cb -0.07 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.56 3hno h MET 317 CO -0.04 0.95 -0.10 0.78 1.06 0.00 0.00 176.91 179.55 3hno h GLY 318 N 0.96 0.73 0.96 8.32 0.00 -1.21 -1.02 103.07 111.80 3hno h GLY 318 Ca 0.08 -0.61 -0.03 0.00 0.00 0.00 0.00 47.33 46.77 3hno h GLY 318 CO 0.07 0.56 0.18 -1.61 0.00 0.00 0.00 176.54 175.73 3hno h GLN 319 N 0.45 0.69 -0.75 4.80 4.15 -1.14 -2.95 115.11 120.36 3hno h GLN 319 Ca 0.08 -0.13 -0.06 0.00 0.77 0.00 0.00 58.65 59.32 3hno h GLN 319 Cb 0.61 -0.11 -0.03 0.00 0.21 0.00 0.00 27.48 28.16 3hno h GLN 319 CO 0.04 0.63 0.24 0.00 -1.93 0.00 0.00 178.83 177.81 3hno h ALA 320 N 1.02 1.02 -0.44 3.38 0.00 -0.59 -2.34 119.26 121.31 3hno h ALA 320 Ca 0.15 -0.22 0.06 0.00 0.00 0.00 0.00 54.91 54.90 3hno h ALA 320 Cb 0.20 -0.29 -0.05 0.00 0.00 0.00 0.00 17.79 17.65 3hno h ALA 320 CO -0.01 0.66 0.12 0.00 0.00 0.00 0.00 179.25 180.02 3hno h ALA 321 N 1.15 0.51 -0.42 0.00 0.00 -1.02 -0.20 119.26 119.27 3hno h ALA 321 Ca 0.24 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.21 3hno h ALA 321 Cb 0.29 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 3hno h ALA 321 CO -0.01 -0.28 0.19 0.28 0.00 0.00 0.00 179.25 179.43 3hno h VAL 322 N 0.27 1.19 -0.71 0.00 2.07 -1.36 -2.09 116.25 115.62 3hno h VAL 322 Ca 0.21 -0.55 -0.01 0.00 0.82 0.00 0.00 66.70 67.17 3hno h VAL 322 Cb 0.24 0.77 -0.03 0.00 -1.52 0.00 0.00 31.29 30.75 3hno h VAL 322 CO -0.25 0.21 0.39 -0.33 0.02 0.00 0.00 177.57 177.61 3hno h GLU 323 N 0.54 0.97 -0.57 1.57 5.08 -0.85 -1.27 114.58 120.06 3hno h GLU 323 Ca 0.14 -0.10 -0.05 0.00 -1.00 0.00 0.00 59.36 58.35 3hno h GLU 323 Cb 0.15 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 3hno h GLU 323 CO -0.02 0.71 0.16 0.74 -1.00 0.00 0.00 179.01 179.60 3hno h PHE 324 N 0.98 0.93 -0.09 4.33 0.04 -0.79 -2.06 116.94 120.27 3hno h PHE 324 Ca 0.25 -0.10 -0.00 0.00 2.80 0.00 0.00 57.97 60.92 3hno h PHE 324 Cb 0.01 -0.27 -0.00 0.00 2.20 0.00 0.00 35.95 37.89 3hno h PHE 324 CO 0.01 0.79 0.04 0.00 -0.60 0.00 0.00 178.31 178.54 3hno h ALA 325 N 1.03 0.12 0.00 2.45 0.00 -0.75 -1.19 119.26 120.92 3hno h ALA 325 Ca 0.18 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3hno h ALA 325 Cb 0.31 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.06 3hno h ALA 325 CO -0.00 -0.31 0.00 0.28 0.00 0.00 0.00 179.25 179.21 3hno n VAL 326 N -4.95 0.88 1.10 0.00 0.31 -0.54 -0.80 118.33 114.33 3hno n VAL 326 Ca -0.06 0.36 0.11 0.00 -0.01 0.00 0.00 64.34 64.74 3hno n VAL 326 Cb 0.10 -1.31 0.35 0.00 -0.91 0.00 0.00 33.84 32.06 3hno n VAL 326 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3hno n GLN 327 N -2.26 1.86 -0.63 5.55 6.02 -0.78 -4.93 117.38 122.21 3hno n GLN 327 Ca 0.01 -1.29 0.00 0.00 -0.01 0.00 0.00 57.00 55.71 3hno n GLN 327 Cb 0.18 -1.42 0.00 0.00 1.02 0.00 0.00 30.24 30.02 3hno n GLN 327 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3hno n GLY 328 N 1.19 0.67 3.90 1.08 0.00 0.02 -5.06 105.19 106.99 3hno n GLY 328 Ca 0.17 -0.18 -0.28 0.00 0.00 0.00 0.00 46.02 45.72 3hno n GLY 328 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3hno s HIS 329 N -2.00 3.27 -0.08 1.61 3.76 -0.50 -5.01 115.29 116.34 3hno s HIS 329 Ca 0.00 0.81 -0.26 0.00 -0.15 0.00 0.00 55.06 55.46 3hno s HIS 329 Cb 0.00 -2.90 0.06 0.00 1.11 0.00 0.00 32.58 30.85 3hno s HIS 329 CO 0.00 -1.00 0.60 1.21 -0.85 0.00 0.00 174.74 174.69 3hno s ASN 330 N -4.34 -0.57 -1.34 1.40 2.47 -1.26 -4.58 114.94 106.73 3hno s ASN 330 Ca 0.56 0.70 -0.05 0.00 0.42 0.00 0.00 52.86 54.49 3hno s ASN 330 Cb -0.11 0.64 0.02 0.00 -1.45 0.00 0.00 41.25 40.35 3hno s ASN 330 CO 0.48 -0.50 0.98 -0.24 -3.72 0.00 0.00 177.10 174.10 3hno n SER 331 N 1.33 -3.64 -4.34 -4.21 2.88 0.32 -4.95 113.62 101.01 3hno n SER 331 Ca -0.19 -0.67 -0.17 0.00 -1.33 0.00 0.00 58.87 56.51 3hno n SER 331 Cb 0.57 -4.62 -0.10 0.00 -0.75 0.00 0.00 64.21 59.30 3hno n SER 331 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 3hno s VAL 332 N -3.41 0.78 -0.02 2.46 -7.23 -1.25 -1.50 120.40 110.23 3hno s VAL 332 Ca 0.30 -2.00 -0.00 0.00 -1.81 0.00 0.00 61.98 58.47 3hno s VAL 332 Cb -0.14 -2.59 0.03 0.00 0.56 0.00 0.00 36.38 34.24 3hno s VAL 332 CO 0.77 -0.08 0.03 -0.32 -0.31 0.00 0.00 175.10 175.18 3hno s MET 333 N -3.97 -0.00 0.69 4.82 1.75 -0.49 -1.50 119.30 120.60 3hno s MET 333 Ca 0.35 0.19 -0.15 0.00 -1.25 0.00 0.00 55.69 54.84 3hno s MET 333 Cb 0.08 -0.29 0.01 0.00 2.84 0.00 0.00 34.83 37.47 3hno s MET 333 CO 0.13 -0.18 1.13 -1.25 -0.65 0.00 0.00 175.02 174.20 3hno s PRO 334 N 1.15 2.60 0.17 4.11 0.04 -1.25 -0.54 135.00 141.28 3hno s PRO 334 Ca -0.08 1.44 0.01 0.00 0.04 0.00 0.00 61.00 62.41 3hno s PRO 334 Cb -0.13 -1.92 -0.04 0.00 0.04 0.00 0.00 34.50 32.44 3hno s PRO 334 CO -0.03 -1.41 0.03 0.95 0.04 0.00 0.00 177.00 176.58 3hno s THR 335 N -2.33 0.50 -0.26 1.26 -4.23 -0.14 -4.68 115.64 105.76 3hno s THR 335 Ca 0.68 -1.96 -0.08 0.00 -1.18 0.00 0.00 61.69 59.14 3hno s THR 335 Cb -0.22 -2.17 -0.03 0.00 1.34 0.00 0.00 72.50 71.41 3hno s THR 335 CO 0.44 -0.40 0.10 -0.63 -0.54 0.00 0.00 174.62 173.59 3hno s ILE 336 N -3.78 4.60 -0.23 2.99 1.01 -1.26 -0.76 121.20 123.76 3hno s ILE 336 Ca 0.26 -0.07 -0.05 0.00 0.00 0.00 0.00 60.65 60.78 3hno s ILE 336 Cb 0.07 -3.16 -0.02 0.00 0.01 0.00 0.00 42.46 39.36 3hno s ILE 336 CO 0.05 0.31 -0.00 -1.61 0.00 0.00 0.00 174.94 173.69 3hno s GLU 337 N 1.66 3.50 -0.39 2.79 2.02 -0.06 -0.24 118.70 127.98 3hno s GLU 337 Ca 0.07 -0.56 -0.29 0.00 0.02 0.00 0.00 54.97 54.20 3hno s GLU 337 Cb -0.15 -3.12 0.02 0.00 0.10 0.00 0.00 34.13 30.97 3hno s GLU 337 CO 0.06 -0.17 1.23 0.50 0.02 0.00 0.00 175.26 176.90 3hno s ARG 338 N 1.48 3.80 -0.01 1.61 3.52 -1.26 -1.42 118.95 126.66 3hno s ARG 338 Ca 0.06 0.92 0.07 0.00 -0.13 0.00 0.00 55.73 56.65 3hno s ARG 338 Cb -0.15 -3.90 -0.24 0.00 -1.56 0.00 0.00 34.95 29.11 3hno s ARG 338 CO -0.00 -1.27 0.77 0.82 -0.81 0.00 0.00 175.30 174.81 3hno h ILE 339 N 6.13 1.02 -2.75 4.11 1.08 -0.90 -3.49 117.51 122.71 3hno h ILE 339 Ca -0.24 -2.81 0.11 0.00 -0.39 0.00 0.00 64.86 61.52 3hno h ILE 339 Cb 1.08 2.56 -0.07 0.00 -3.07 0.00 0.00 36.82 37.32 3hno h ILE 339 CO 1.08 0.67 0.32 -0.55 -0.69 0.00 0.00 178.15 178.98 3hno s SER 340 N -6.44 -0.25 -0.46 1.72 0.15 -1.07 -4.96 113.70 102.39 3hno s SER 340 Ca -0.06 -0.50 0.06 0.00 0.70 0.00 0.00 55.95 56.14 3hno s SER 340 Cb 0.08 0.63 0.19 0.00 -1.71 0.00 0.00 66.02 65.21 3hno s SER 340 CO 0.82 -1.16 0.56 0.00 1.20 0.00 0.00 173.24 174.66 3hno n ALA 341 N -0.46 0.41 -1.41 5.45 0.00 -1.26 -1.20 120.51 122.05 3hno n ALA 341 Ca -0.05 -2.07 -0.37 0.00 0.00 0.00 0.00 53.44 50.94 3hno n ALA 341 Cb 0.60 -1.13 0.05 0.00 0.00 0.00 0.00 19.45 18.97 3hno n ALA 341 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 3hno n PRO 343 N 2.71 0.48 -1.76 0.00 -0.02 -1.26 -4.91 135.00 130.24 3hno n PRO 343 Ca 0.23 0.20 -0.42 0.00 -2.02 0.00 0.00 63.50 61.48 3hno n PRO 343 Cb 0.53 -1.81 -0.03 0.00 -0.02 0.00 0.00 33.50 32.17 3hno n PRO 343 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 3hno s TYR 344 N -1.76 2.75 -0.02 6.00 5.04 -1.26 -4.99 117.35 123.10 3hno s TYR 344 Ca 0.69 0.30 -0.02 0.00 -2.44 0.00 0.00 57.07 55.60 3hno s TYR 344 Cb -0.40 -4.12 0.01 0.00 0.35 0.00 0.00 41.96 37.80 3hno s TYR 344 CO 0.55 -4.30 0.06 -0.65 -1.34 0.00 0.00 175.55 169.86 3hno s GLN 345 N 1.54 0.06 0.09 4.97 -0.21 -0.34 -4.96 119.66 120.82 3hno s GLN 345 Ca 0.75 0.10 -0.02 0.00 0.02 0.00 0.00 55.36 56.21 3hno s GLN 345 Cb -0.48 0.00 -0.03 0.00 1.00 0.00 0.00 33.01 33.50 3hno s GLN 345 CO 0.33 -0.03 0.04 1.67 -2.12 0.00 0.00 175.29 175.18 3hno s TRP 346 N 0.16 0.60 0.20 0.91 1.48 -1.26 -0.17 118.94 120.86 3hno s TRP 346 Ca -0.01 -1.06 -0.05 0.00 -1.06 0.00 0.00 56.10 53.92 3hno s TRP 346 Cb -0.02 -0.37 -0.03 0.00 -1.16 0.00 0.00 33.47 31.89 3hno s TRP 346 CO -0.00 -0.47 0.23 -1.59 -4.06 0.00 0.00 176.95 171.06 3hno s LYS 347 N -3.96 1.25 -0.06 3.25 -2.85 -0.51 -4.88 119.74 111.97 3hno s LYS 347 Ca 0.13 -1.45 -0.23 0.00 -1.00 0.00 0.00 55.97 53.42 3hno s LYS 347 Cb 0.07 0.33 -0.04 0.00 -2.06 0.00 0.00 37.83 36.13 3hno s LYS 347 CO -0.05 -0.44 0.70 0.08 0.10 0.00 0.00 175.35 175.73 3hno s VAL 348 N -4.09 5.03 0.40 1.79 1.01 -1.26 -0.88 120.40 122.40 3hno s VAL 348 Ca 0.30 1.44 0.00 0.00 0.00 0.00 0.00 61.98 63.73 3hno s VAL 348 Cb 0.05 -4.04 0.00 0.00 0.00 0.00 0.00 36.38 32.39 3hno s VAL 348 CO 0.08 0.26 0.04 0.61 0.00 0.00 0.00 175.10 176.10 3hno n GLY 349 N 3.06 3.60 2.84 4.51 0.00 0.06 -4.91 105.19 114.34 3hno n GLY 349 Ca -0.02 -2.33 -0.15 0.00 0.00 0.00 0.00 46.02 43.53 3hno n GLY 349 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3hno s MET 350 N -3.45 0.02 0.23 1.61 0.00 -1.26 -0.97 119.30 115.48 3hno s MET 350 Ca 0.03 0.31 0.08 0.00 0.00 0.00 0.00 55.69 56.11 3hno s MET 350 Cb -0.00 -0.23 -0.04 0.00 0.00 0.00 0.00 34.83 34.55 3hno s MET 350 CO 0.02 -0.19 0.06 0.00 0.00 0.00 0.00 175.02 174.91 3hno s ALA 351 N 1.26 3.30 -0.09 4.11 0.00 0.30 -4.94 121.76 125.71 3hno s ALA 351 Ca -0.08 -1.49 -0.26 0.00 0.00 0.00 0.00 51.96 50.14 3hno s ALA 351 Cb -0.12 -1.01 -0.03 0.00 0.00 0.00 0.00 23.12 21.97 3hno s ALA 351 CO -0.05 0.34 0.84 -0.65 0.00 0.00 0.00 175.76 176.24 3hno s GLN 352 N -3.47 4.42 0.55 0.00 -0.21 -1.26 -1.40 119.66 118.29 3hno s GLN 352 Ca 0.31 1.10 0.22 0.00 0.02 0.00 0.00 55.36 57.00 3hno s GLN 352 Cb -0.08 -3.50 1.50 0.00 1.00 0.00 0.00 33.01 31.93 3hno s GLN 352 CO 0.21 -0.12 2.19 -0.07 -2.12 0.00 0.00 175.29 175.37 3hno h LEU 353 N 7.39 0.00 -0.97 2.90 3.38 -1.57 -0.80 115.31 125.64 3hno h LEU 353 Ca -0.36 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.51 3hno h LEU 353 Cb 1.18 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.91 3hno h LEU 353 CO 0.79 0.00 -0.28 0.77 0.09 0.00 0.00 178.44 179.81 3hno h SER 354 N 0.00 0.42 -0.22 -0.43 4.64 -1.92 0.19 113.55 116.22 3hno h SER 354 Ca 0.01 -0.14 0.00 0.00 -0.47 0.00 0.00 61.79 61.18 3hno h SER 354 Cb 0.03 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.00 3hno h SER 354 CO -0.00 0.69 0.00 0.00 -0.87 0.00 0.00 176.83 176.65 3hno n GLN 355 N -4.11 1.73 0.00 4.77 6.02 -0.32 -3.84 117.38 121.63 3hno n GLN 355 Ca -0.01 -0.89 0.00 0.00 -0.01 0.00 0.00 57.00 56.09 3hno n GLN 355 Cb 0.41 -1.33 0.00 0.00 1.02 0.00 0.00 30.24 30.35 3hno n GLN 355 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 3hno n VAL 356 N 0.20 0.00 -1.51 5.09 0.31 -0.73 -4.87 118.33 116.81 3hno n VAL 356 Ca 0.08 0.00 -0.57 0.00 -0.01 0.00 0.00 64.34 63.84 3hno n VAL 356 Cb 0.29 -0.94 -0.07 0.00 -0.91 0.00 0.00 33.84 32.21 3hno n VAL 356 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3hno n ALA 357 N -2.68 -3.26 -3.10 3.52 0.00 0.60 -2.51 120.51 113.07 3hno n ALA 357 Ca 0.00 0.58 -0.14 0.00 0.00 0.00 0.00 53.44 53.88 3hno n ALA 357 Cb 0.45 -1.79 0.00 0.00 0.00 0.00 0.00 19.45 18.11 3hno n ALA 357 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3hno n ASN 358 N 1.65 -2.52 -3.69 0.00 2.85 -1.25 -4.95 115.26 107.35 3hno n ASN 358 Ca 0.20 -0.48 -0.13 0.00 -0.11 0.00 0.00 54.58 54.06 3hno n ASN 358 Cb 0.11 -0.83 -0.13 0.00 1.24 0.00 0.00 39.78 40.17 3hno n ASN 358 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 3hno s VAL 359 N -2.36 -0.27 -0.10 3.44 1.01 -1.04 -5.16 120.40 115.93 3hno s VAL 359 Ca 0.02 0.23 -0.02 0.00 0.00 0.00 0.00 61.98 62.20 3hno s VAL 359 Cb -0.00 -0.42 -0.03 0.00 0.00 0.00 0.00 36.38 35.92 3hno s VAL 359 CO 0.47 0.09 -0.01 -1.61 0.00 0.00 0.00 175.10 174.04 3hno s GLU 360 N 1.96 3.12 -0.57 2.72 2.02 -1.26 -4.15 118.70 122.54 3hno s GLU 360 Ca -0.03 -0.44 -0.15 0.00 0.02 0.00 0.00 54.97 54.37 3hno s GLU 360 Cb -0.11 -2.81 0.14 0.00 0.10 0.00 0.00 34.13 31.45 3hno s GLU 360 CO -0.09 0.60 0.51 0.21 0.02 0.00 0.00 175.26 176.51 3hno s LYS 361 N -0.60 2.99 0.70 1.61 2.20 0.14 -4.89 119.74 121.90 3hno s LYS 361 Ca 0.10 -1.81 -0.03 0.00 -0.36 0.00 0.00 55.97 53.87 3hno s LYS 361 Cb -0.12 -4.27 0.10 0.00 -1.51 0.00 0.00 37.83 32.04 3hno s LYS 361 CO 0.02 -1.31 0.98 -1.64 -0.36 0.00 0.00 175.35 173.05 3hno s MET 362 N 1.39 1.87 0.10 4.03 -1.94 -1.26 -4.36 119.30 119.14 3hno s MET 362 Ca 0.05 -0.78 -0.31 0.00 -1.71 0.00 0.00 55.69 52.94 3hno s MET 362 Cb -0.27 -2.28 -0.08 0.00 2.01 0.00 0.00 34.83 34.20 3hno s MET 362 CO 0.01 -1.34 1.49 1.41 -0.01 0.00 0.00 175.02 176.58 3hno s MET 363 N -5.16 4.26 0.48 2.03 1.75 -1.26 -4.97 119.30 116.44 3hno s MET 363 Ca 0.64 2.19 -0.23 0.00 -1.25 0.00 0.00 55.69 57.03 3hno s MET 363 Cb -0.07 -3.34 -0.07 0.00 2.84 0.00 0.00 34.83 34.19 3hno s MET 363 CO 0.44 -0.56 1.29 -2.14 -0.65 0.00 0.00 175.02 173.40 3hno s PRO 364 N 1.61 3.55 0.30 4.11 0.02 -1.26 -4.91 135.00 138.41 3hno s PRO 364 Ca 0.68 2.08 -0.00 0.00 0.02 0.00 0.00 61.00 63.78 3hno s PRO 364 Cb -0.38 -2.44 0.49 0.00 0.02 0.00 0.00 34.50 32.19 3hno s PRO 364 CO 0.30 -0.81 1.92 0.93 -0.33 0.00 0.00 177.00 179.01 3hno h GLU 365 N 1.96 1.04 -0.03 5.54 5.08 -1.95 -1.28 114.58 124.94 3hno h GLU 365 Ca -0.50 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 57.80 3hno h GLU 365 Cb 1.27 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 30.29 3hno h GLU 365 CO 0.60 0.69 0.00 0.27 -1.00 0.00 0.00 179.01 179.56 3hno n ASN 366 N -4.47 0.03 -0.01 1.42 6.94 -1.26 -2.51 115.26 115.40 3hno n ASN 366 Ca 0.13 -1.73 0.10 0.00 -0.02 0.00 0.00 54.58 53.06 3hno n ASN 366 Cb 0.16 -0.02 -0.15 0.00 -2.36 0.00 0.00 39.78 37.41 3hno n ASN 366 CO 0.00 0.00 0.00 0.49 -1.03 0.00 0.00 177.26 176.72 3hno n PHE 367 N -0.48 0.00 -4.15 -2.53 3.01 -0.48 -4.60 117.46 108.22 3hno n PHE 367 Ca 0.00 0.00 -0.35 0.00 1.01 0.00 0.00 57.45 58.11 3hno n PHE 367 Cb 0.01 -0.35 -0.09 0.00 -0.01 0.00 0.00 39.48 39.04 3hno n PHE 367 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 3hno s ILE 368 N -3.32 4.70 0.97 4.37 1.01 -1.05 -0.69 121.20 127.19 3hno s ILE 368 Ca -0.04 -0.09 -0.11 0.00 0.00 0.00 0.00 60.65 60.42 3hno s ILE 368 Cb 0.14 -3.04 0.18 0.00 0.01 0.00 0.00 42.46 39.75 3hno s ILE 368 CO 0.87 0.56 1.11 0.42 0.00 0.00 0.00 174.94 177.90 3hno s THR 369 N -0.47 2.12 0.20 2.92 -4.23 -0.31 -4.75 115.64 111.12 3hno s THR 369 Ca 0.10 0.04 -0.11 0.00 -1.18 0.00 0.00 61.69 60.53 3hno s THR 369 Cb -0.12 -2.10 0.13 0.00 1.34 0.00 0.00 72.50 71.75 3hno s THR 369 CO 0.02 -0.05 1.73 1.05 -0.54 0.00 0.00 174.62 176.83 3hno h GLU 370 N -2.03 0.31 0.00 3.99 9.09 -1.95 0.16 114.58 124.14 3hno h GLU 370 Ca -0.48 -0.02 0.00 0.00 0.05 0.00 0.00 59.36 58.91 3hno h GLU 370 Cb 1.28 -0.07 0.00 0.00 -1.65 0.00 0.00 28.75 28.31 3hno h GLU 370 CO 0.44 0.20 0.00 -0.40 0.05 0.00 0.00 179.01 179.31 3hno n ASP 371 N -5.06 0.10 -0.29 3.06 5.68 -1.26 -4.88 116.55 113.91 3hno n ASP 371 Ca 0.07 0.52 -0.04 0.00 -0.50 0.00 0.00 54.79 54.85 3hno n ASP 371 Cb 0.26 -0.55 -0.02 0.00 -1.14 0.00 0.00 41.12 39.68 3hno n ASP 371 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3hno n GLY 372 N 0.19 0.67 0.16 6.12 0.00 0.55 -4.91 105.19 107.97 3hno n GLY 372 Ca 0.04 -0.60 0.01 0.00 0.00 0.00 0.00 46.02 45.48 3hno n GLY 372 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3hno n PHE 373 N -2.82 0.10 -3.98 1.61 3.72 -1.26 -4.71 117.46 110.11 3hno n PHE 373 Ca -0.04 -0.43 -0.12 0.00 -0.05 0.00 0.00 57.45 56.82 3hno n PHE 373 Cb 0.16 -0.04 -0.03 0.00 -0.94 0.00 0.00 39.48 38.63 3hno n PHE 373 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3hno n GLY 374 N -0.18 2.43 3.64 1.37 0.00 -1.26 -0.63 105.19 110.56 3hno n GLY 374 Ca 0.03 -1.60 -0.32 0.00 0.00 0.00 0.00 46.02 44.14 3hno n GLY 374 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3hno s ILE 375 N -2.77 3.89 0.71 -0.61 -4.36 -1.26 -1.16 121.20 115.63 3hno s ILE 375 Ca 0.24 -0.79 -0.07 0.00 -0.26 0.00 0.00 60.65 59.77 3hno s ILE 375 Cb -0.01 -2.75 0.06 0.00 1.25 0.00 0.00 42.46 41.01 3hno s ILE 375 CO 0.17 0.31 1.02 0.42 0.24 0.00 0.00 174.94 177.10 3hno s THR 376 N -1.11 2.33 0.40 8.37 -4.23 0.13 -4.70 115.64 116.83 3hno s THR 376 Ca 0.20 -0.23 0.07 0.00 -1.18 0.00 0.00 61.69 60.54 3hno s THR 376 Cb -0.11 -3.03 0.26 0.00 1.34 0.00 0.00 72.50 70.96 3hno s THR 376 CO 0.11 -0.03 2.05 0.44 -0.54 0.00 0.00 174.62 176.65 3hno h ASP 377 N -0.61 0.49 -0.50 3.99 3.32 -1.90 -0.65 116.42 120.55 3hno h ASP 377 Ca -0.45 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 56.59 3hno h ASP 377 Cb 1.31 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 40.72 3hno h ASP 377 CO 0.61 0.36 0.31 -0.07 -1.72 0.00 0.00 179.24 178.73 3hno h LEU 378 N 0.57 0.59 -0.71 1.55 3.38 -1.93 -0.84 115.31 117.92 3hno h LEU 378 Ca 0.15 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 3hno h LEU 378 Cb -0.05 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 3hno h LEU 378 CO -0.03 0.46 0.34 0.00 0.09 0.00 0.00 178.44 179.30 3hno h ARG 380 N 1.00 1.26 0.00 0.00 3.08 -0.55 -0.25 114.38 118.90 3hno h ARG 380 Ca 0.24 -0.15 -0.05 0.00 0.07 0.00 0.00 59.98 60.10 3hno h ARG 380 Cb 0.12 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 29.92 3hno h ARG 380 CO -0.03 0.92 -0.24 0.93 -1.07 0.00 0.00 179.97 180.48 3hno h GLU 381 N 1.26 0.00 0.04 0.04 5.08 -0.89 -0.48 114.58 119.63 3hno h GLU 381 Ca 0.32 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.67 3hno h GLU 381 Cb 0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 3hno h GLU 381 CO -0.05 0.24 -0.02 -0.92 -1.00 0.00 0.00 179.01 177.26 3hno h TYR 382 N 0.00 -0.05 -0.28 4.33 3.20 -0.91 -3.40 116.97 119.86 3hno h TYR 382 Ca -0.00 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.83 3hno h TYR 382 Cb 0.47 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.75 3hno h TYR 382 CO 0.00 0.50 0.04 -0.07 -1.64 0.00 0.00 178.16 177.00 3hno h LEU 383 N -0.96 0.45 -0.77 2.82 3.38 -1.01 -3.38 115.31 115.85 3hno h LEU 383 Ca -0.01 -0.26 0.09 0.00 0.09 0.00 0.00 57.88 57.79 3hno h LEU 383 Cb 0.57 -0.12 -0.12 0.00 0.09 0.00 0.00 40.66 41.09 3hno h LEU 383 CO 0.01 0.60 -0.51 0.00 0.09 0.00 0.00 178.44 178.63 3hno h ALA 384 N 0.87 -0.41 -0.05 1.53 0.00 -1.29 -0.40 119.26 119.50 3hno h ALA 384 Ca 0.09 0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.13 3hno h ALA 384 Cb 0.34 1.15 -0.00 0.00 0.00 0.00 0.00 17.79 19.28 3hno h ALA 384 CO 0.01 -0.89 0.06 -1.35 0.00 0.00 0.00 179.25 177.07 3hno h PRO 385 N -0.14 0.00 0.00 0.00 0.11 -1.80 -2.58 132.00 127.59 3hno h PRO 385 Ca 0.18 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.26 3hno h PRO 385 Cb 0.52 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.63 3hno h PRO 385 CO -0.81 0.00 -0.13 -0.07 -0.21 0.00 0.00 178.00 176.78 3hno h LEU 386 N 0.00 0.00 -2.63 2.35 3.38 -1.25 -2.87 115.31 114.28 3hno h LEU 386 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 3hno h LEU 386 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 3hno h LEU 386 CO -0.00 0.13 0.00 2.30 0.09 0.00 0.00 178.44 180.96 3hno n ILE 387 N -3.45 0.84 -2.09 1.22 -5.35 -0.97 -4.22 119.36 105.32 3hno n ILE 387 Ca -0.01 -0.92 -0.42 0.00 -0.27 0.00 0.00 62.75 61.13 3hno n ILE 387 Cb 0.30 0.64 -0.03 0.00 -1.74 0.00 0.00 39.64 38.80 3hno n ILE 387 CO 0.00 0.00 0.00 -0.70 -1.76 0.00 0.00 176.55 174.09 3hno s GLU 388 N -1.06 4.30 0.00 6.28 2.56 -1.09 -4.71 118.70 124.98 3hno s GLU 388 Ca 0.32 2.18 0.00 0.00 0.00 0.00 0.00 54.97 57.47 3hno s GLU 388 Cb 0.17 -3.19 0.00 0.00 2.00 0.00 0.00 34.13 33.11 3hno s GLU 388 CO 0.23 -0.45 0.00 0.41 -0.56 0.00 0.00 175.26 174.89 3hno n GLY 389 N 3.15 -0.55 3.48 -1.50 0.00 -1.26 -2.47 105.19 106.04 3hno n GLY 389 Ca 0.10 -1.48 -0.33 0.00 0.00 0.00 0.00 46.02 44.32 3hno n GLY 389 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3hno s GLU 390 N -4.26 2.74 -0.43 1.61 8.01 -1.26 -1.47 118.70 123.63 3hno s GLU 390 Ca 0.00 -0.66 0.03 0.00 0.01 0.00 0.00 54.97 54.35 3hno s GLU 390 Cb 0.00 -2.48 0.16 0.00 -4.31 0.00 0.00 34.13 27.50 3hno s GLU 390 CO 0.00 0.55 0.31 0.34 0.01 0.00 0.00 175.26 176.47 3hno s ASP 391 N -0.52 2.39 0.24 -0.19 -1.08 -1.24 -4.69 116.67 111.58 3hno s ASP 391 Ca 0.07 -2.89 -0.27 0.00 -0.52 0.00 0.00 52.55 48.93 3hno s ASP 391 Cb -0.12 -0.62 -0.09 0.00 -1.46 0.00 0.00 42.92 40.63 3hno s ASP 391 CO 0.02 -0.20 0.89 -0.31 0.52 0.00 0.00 175.17 176.08 3hno s TYR 392 N 0.17 3.88 0.66 -5.34 2.02 -1.26 -4.57 117.35 112.90 3hno s TYR 392 Ca 0.27 1.79 -0.11 0.00 -0.37 0.00 0.00 57.07 58.65 3hno s TYR 392 Cb -0.07 -2.90 -0.02 0.00 -0.40 0.00 0.00 41.96 38.58 3hno s TYR 392 CO -0.12 0.40 1.05 -1.25 -1.57 0.00 0.00 175.55 174.05 3hno s PRO 393 N -1.45 3.28 0.61 -1.71 0.04 -1.26 -5.02 135.00 129.49 3hno s PRO 393 Ca 0.42 0.77 -0.16 0.00 0.04 0.00 0.00 61.00 62.08 3hno s PRO 393 Cb -0.23 -2.04 -0.03 0.00 0.04 0.00 0.00 34.50 32.24 3hno s PRO 393 CO 0.28 -0.81 1.07 -1.25 0.04 0.00 0.00 177.00 176.33 3hno s PRO 394 N -5.16 3.18 0.21 0.56 0.04 -1.26 -4.86 135.00 127.72 3hno s PRO 394 Ca 0.56 1.26 0.10 0.00 0.04 0.00 0.00 61.00 62.97 3hno s PRO 394 Cb -0.12 -2.01 -0.04 0.00 0.04 0.00 0.00 34.50 32.37 3hno s PRO 394 CO 0.54 -0.93 -0.16 0.71 0.04 0.00 0.00 177.00 177.20 3hno s TYR 395 N -2.41 2.45 -0.16 0.56 1.51 -1.26 -0.13 117.35 117.90 3hno s TYR 395 Ca 0.65 -0.29 -0.08 0.00 -1.01 0.00 0.00 57.07 56.33 3hno s TYR 395 Cb -0.17 -1.17 0.06 0.00 -0.11 0.00 0.00 41.96 40.57 3hno s TYR 395 CO 0.38 0.56 0.38 0.21 -1.11 0.00 0.00 175.55 175.96 3hno s LYS 396 N -2.97 0.34 -1.49 -0.62 2.20 0.39 -4.79 119.74 112.80 3hno s LYS 396 Ca 0.25 0.79 -0.12 0.00 -0.36 0.00 0.00 55.97 56.53 3hno s LYS 396 Cb -0.08 0.02 0.07 0.00 -1.51 0.00 0.00 37.83 36.33 3hno s LYS 396 CO 0.14 -0.18 0.99 -0.25 -0.36 0.00 0.00 175.35 175.69 3hno n ASP 397 N 4.52 -4.74 0.00 1.43 8.00 -1.26 -2.01 116.55 122.49 3hno n ASP 397 Ca -0.20 -0.74 0.00 0.00 0.71 0.00 0.00 54.79 54.55 3hno n ASP 397 Cb 0.54 -4.09 0.00 0.00 -0.02 0.00 0.00 41.12 37.55 3hno n ASP 397 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3hno n GLY 398 N -1.73 2.63 3.39 0.44 0.00 -1.26 -5.02 105.19 103.65 3hno n GLY 398 Ca 0.01 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 3hno n GLY 398 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hno s LEU 399 N 0.00 2.49 0.36 0.99 1.43 -0.85 -5.10 118.68 118.00 3hno s LEU 399 Ca 0.00 -0.93 -0.28 0.00 -1.03 0.00 0.00 54.13 51.89 3hno s LEU 399 Cb 0.00 -0.97 -0.12 0.00 0.03 0.00 0.00 46.19 45.14 3hno s LEU 399 CO 0.00 0.01 1.44 -2.65 0.23 0.00 0.00 176.35 175.37 3hno n PRO 400 N -0.04 2.50 -2.08 1.29 -0.02 -1.26 -0.46 135.00 134.93 3hno n PRO 400 Ca -0.10 0.88 -0.41 0.00 -2.02 0.00 0.00 63.50 61.85 3hno n PRO 400 Cb 0.58 -2.57 -0.00 0.00 -0.02 0.00 0.00 33.50 31.49 3hno n PRO 400 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 3hno n ASP 401 N 0.72 7.19 -4.76 2.55 2.03 0.81 -4.74 116.55 120.35 3hno n ASP 401 Ca 0.03 -3.12 -0.37 0.00 0.52 0.00 0.00 54.79 51.85 3hno n ASP 401 Cb 0.38 -1.40 0.02 0.00 -0.72 0.00 0.00 41.12 39.40 3hno n ASP 401 CO 0.00 0.00 0.00 -0.31 -1.92 0.00 0.00 177.20 174.97 3hno s TYR 402 N -0.64 2.51 0.19 -0.67 2.02 -1.26 -4.88 117.35 114.62 3hno s TYR 402 Ca 0.50 1.46 -0.07 0.00 -0.37 0.00 0.00 57.07 58.59 3hno s TYR 402 Cb 0.16 -3.58 -0.06 0.00 -0.40 0.00 0.00 41.96 38.07 3hno s TYR 402 CO -0.06 -2.26 0.47 0.54 -1.57 0.00 0.00 175.55 172.67 3hno s VAL 403 N -1.45 5.04 -0.24 0.71 0.11 -1.26 -5.06 120.40 118.25 3hno s VAL 403 Ca 0.70 0.26 0.01 0.00 -2.93 0.00 0.00 61.98 60.02 3hno s VAL 403 Cb -0.34 -3.62 0.06 0.00 -1.53 0.00 0.00 36.38 30.95 3hno s VAL 403 CO 0.40 -0.02 -0.04 -0.13 -3.33 0.00 0.00 175.10 171.98 3hno s ARG 404 N -2.75 1.53 0.58 1.54 1.81 -1.26 -5.01 118.95 115.40 3hno s ARG 404 Ca 0.44 -1.00 -0.19 0.00 -1.72 0.00 0.00 55.73 53.26 3hno s ARG 404 Cb -0.12 -2.57 -0.04 0.00 -0.45 0.00 0.00 34.95 31.78 3hno s ARG 404 CO 0.23 -0.63 1.22 -0.51 -0.68 0.00 0.00 175.30 174.93 3hno s LEU 405 N 1.41 3.71 0.34 2.53 1.43 -1.26 -4.91 118.68 121.92 3hno s LEU 405 Ca -0.04 2.43 0.17 0.00 -1.03 0.00 0.00 54.13 55.66 3hno s LEU 405 Cb -0.19 -4.53 0.54 0.00 0.03 0.00 0.00 46.19 42.04 3hno s LEU 405 CO -0.07 -1.55 1.67 0.07 0.23 0.00 0.00 176.35 176.70 3hno h LYS 406 N 1.04 0.00 -6.60 1.70 2.10 -1.97 -3.48 116.57 109.36 3hno h LYS 406 Ca -0.50 0.00 -0.44 0.00 -2.00 0.00 0.00 60.65 57.70 3hno h LYS 406 Cb 1.30 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.63 3hno h LYS 406 CO 0.56 0.45 -0.96 0.09 -2.00 0.00 0.00 179.45 177.59 3hno n ASN 407 N -3.55 -5.13 -4.73 7.07 3.02 -1.26 -4.86 115.26 105.82 3hno n ASN 407 Ca -0.00 -0.91 -0.42 0.00 -0.03 0.00 0.00 54.58 53.23 3hno n ASN 407 Cb 0.56 -2.14 -0.03 0.00 -0.61 0.00 0.00 39.78 37.56 3hno n ASN 407 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3hno s VAL 408 N -3.06 2.55 0.53 2.41 1.01 -1.26 -4.87 120.40 117.70 3hno s VAL 408 Ca 0.07 0.43 -0.19 0.00 0.00 0.00 0.00 61.98 62.28 3hno s VAL 408 Cb -0.03 -3.27 -0.07 0.00 0.00 0.00 0.00 36.38 33.01 3hno s VAL 408 CO 0.89 0.05 1.07 0.00 0.00 0.00 0.00 175.10 177.11 3hno s ALA 409 N 0.53 2.79 -0.24 5.51 0.00 -1.26 -1.38 121.76 127.72 3hno s ALA 409 Ca 0.65 0.63 -0.09 0.00 0.00 0.00 0.00 51.96 53.14 3hno s ALA 409 Cb -0.44 -3.28 -0.04 0.00 0.00 0.00 0.00 23.12 19.36 3hno s ALA 409 CO 0.38 -0.55 0.13 0.08 0.00 0.00 0.00 175.76 175.80 3hno s VAL 410 N -2.02 5.07 0.27 0.00 1.01 -0.76 -4.75 120.40 119.21 3hno s VAL 410 Ca 0.68 0.08 -0.31 0.00 0.00 0.00 0.00 61.98 62.43 3hno s VAL 410 Cb -0.18 -3.36 -0.13 0.00 0.00 0.00 0.00 36.38 32.71 3hno s VAL 410 CO 0.25 0.35 1.47 -2.65 0.00 0.00 0.00 175.10 174.52 3hno n PRO 411 N 4.41 2.27 -2.10 2.72 -0.02 -1.26 -4.64 135.00 136.38 3hno n PRO 411 Ca -0.15 0.81 -0.38 0.00 -2.02 0.00 0.00 63.50 61.76 3hno n PRO 411 Cb 0.52 -2.50 0.00 0.00 -0.02 0.00 0.00 33.50 31.50 3hno n PRO 411 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 3hno s LYS 412 N -0.54 3.67 0.00 -0.52 1.02 -1.26 -4.95 119.74 117.16 3hno s LYS 412 Ca 0.66 1.98 0.00 0.00 0.02 0.00 0.00 55.97 58.63 3hno s LYS 412 Cb -0.59 -2.47 0.00 0.00 -0.52 0.00 0.00 37.83 34.25 3hno s LYS 412 CO 0.50 -0.68 0.00 1.63 -0.92 0.00 0.00 175.35 175.88 3hno n LYS 413 N -0.44 6.19 -4.63 1.68 5.02 -1.26 -5.07 118.16 119.66 3hno n LYS 413 Ca 0.07 0.00 -0.28 0.00 -2.02 0.00 0.00 58.31 56.08 3hno n LYS 413 Cb 0.46 -0.51 -0.10 0.00 -0.02 0.00 0.00 35.03 34.86 3hno n LYS 413 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3hno s LEU 414 N -1.97 2.56 0.76 -0.35 1.43 -1.26 -5.14 118.68 114.70 3hno s LEU 414 Ca 0.00 -1.47 -0.11 0.00 -1.03 0.00 0.00 54.13 51.52 3hno s LEU 414 Cb 0.00 -0.72 0.05 0.00 0.03 0.00 0.00 46.19 45.54 3hno s LEU 414 CO 0.00 -0.62 1.10 -0.44 0.23 0.00 0.00 176.35 176.62 3hno s SER 415 N -3.72 4.89 0.91 2.29 0.01 -1.26 -5.03 113.70 111.80 3hno s SER 415 Ca 0.26 1.25 -0.11 0.00 1.31 0.00 0.00 55.95 58.67 3hno s SER 415 Cb 0.07 -2.02 0.14 0.00 0.21 0.00 0.00 66.02 64.42 3hno s SER 415 CO 0.13 -1.71 1.10 -0.83 0.41 0.00 0.00 173.24 172.34 3hno s GLY 416 N -4.08 1.64 -0.01 3.44 0.00 -1.26 -5.02 107.32 102.03 3hno s GLY 416 Ca 0.60 0.18 0.01 0.00 0.00 0.00 0.00 44.72 45.50 3hno s GLY 416 CO 0.53 0.65 -0.01 -0.12 0.00 0.00 0.00 173.10 174.15 3hno s PHE 417 N -2.79 0.23 -2.39 1.90 5.36 -1.26 -5.13 117.98 113.90 3hno s PHE 417 Ca 0.64 -0.01 0.19 0.00 -0.96 0.00 0.00 56.93 56.79 3hno s PHE 417 Cb -0.20 -0.24 0.15 0.00 -0.34 0.00 0.00 43.02 42.40 3hno s PHE 417 CO 0.58 -0.05 1.11 2.41 -1.46 0.00 0.00 175.22 177.80