#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 -1.07 0.94 0.00 0.00 -1.24 -4.86 120.51 114.27 3hno n ALA 3 Ca 0.00 0.08 0.11 0.00 0.00 0.00 0.00 53.44 53.63 3hno n ALA 3 Cb 0.00 -2.81 -0.02 0.00 0.00 0.00 0.00 19.45 16.62 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 -3.75 0.04 -1.99 0.00 5.02 -1.07 -2.60 118.16 113.80 3hno n LYS 4 Ca -0.01 -0.01 -0.32 0.00 -2.02 0.00 0.00 58.31 55.95 3hno n LYS 4 Cb 0.54 -1.51 0.01 0.00 -0.02 0.00 0.00 35.03 34.05 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 -3.12 5.94 0.17 4.39 0.01 -0.45 -0.55 114.94 121.35 3hno s ASN 5 Ca 0.08 1.66 0.10 0.00 -0.71 0.00 0.00 52.86 53.98 3hno s ASN 5 Cb 0.16 -2.51 -0.04 0.00 0.41 0.00 0.00 41.25 39.27 3hno s ASN 5 CO 0.82 -1.06 -0.16 0.00 -1.51 0.00 0.00 177.10 175.20 3hno s ALA 6 N -2.74 2.76 -0.08 0.60 0.00 0.19 -0.88 121.76 121.61 3hno s ALA 6 Ca 0.60 -1.51 0.02 0.00 0.00 0.00 0.00 51.96 51.07 3hno s ALA 6 Cb -0.13 -0.58 0.02 0.00 0.00 0.00 0.00 23.12 22.42 3hno s ALA 6 CO 0.42 0.48 -0.12 0.12 0.00 0.00 0.00 175.76 176.66 3hno s PHE 7 N -1.59 1.53 -0.04 0.00 5.36 -0.36 -0.52 117.98 122.36 3hno s PHE 7 Ca 0.22 -0.63 0.06 0.00 -0.96 0.00 0.00 56.93 55.62 3hno s PHE 7 Cb -0.09 -1.15 -0.01 0.00 -0.34 0.00 0.00 43.02 41.43 3hno s PHE 7 CO 0.12 -0.35 -0.23 -0.47 -1.46 0.00 0.00 175.22 172.84 3hno s TYR 8 N 0.93 2.15 -0.01 10.12 5.04 0.27 -0.32 117.35 135.52 3hno s TYR 8 Ca -0.09 -0.57 -0.10 0.00 -2.44 0.00 0.00 57.07 53.87 3hno s TYR 8 Cb -0.15 -1.41 0.01 0.00 0.35 0.00 0.00 41.96 40.76 3hno s TYR 8 CO 0.00 -0.15 0.21 0.00 -1.34 0.00 0.00 175.55 174.27 3hno s ALA 9 N -0.23 -0.51 0.02 3.97 0.00 -0.82 -1.09 121.76 123.09 3hno s ALA 9 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 51.96 52.08 3hno s ALA 9 Cb -0.12 0.04 -0.04 0.00 0.00 0.00 0.00 23.12 23.00 3hno s ALA 9 CO 0.02 -0.21 0.11 -0.65 0.00 0.00 0.00 175.76 175.02 3hno s GLN 10 N -1.18 3.12 0.05 0.00 -0.21 -1.26 -0.88 119.66 119.30 3hno s GLN 10 Ca -0.13 -0.50 0.03 0.00 0.02 0.00 0.00 55.36 54.78 3hno s GLN 10 Cb -0.06 -2.88 -0.03 0.00 1.00 0.00 0.00 33.01 31.04 3hno s GLN 10 CO 0.02 0.63 -0.09 0.45 -2.12 0.00 0.00 175.29 174.18 3hno s SER 11 N -2.00 1.02 0.51 5.90 0.15 -0.37 -4.20 113.70 114.71 3hno s SER 11 Ca 0.26 -0.58 0.00 0.00 0.70 0.00 0.00 55.95 56.33 3hno s SER 11 Cb -0.12 0.02 0.00 0.00 -1.71 0.00 0.00 66.02 64.21 3hno s SER 11 CO 0.18 -0.19 0.00 0.61 1.20 0.00 0.00 173.24 175.04 3hno n GLY 12 N 1.37 -0.74 3.77 9.45 0.00 -0.40 -4.51 105.19 114.14 3hno n GLY 12 Ca -0.22 -1.12 -0.41 0.00 0.00 0.00 0.00 46.02 44.27 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 -2.62 2.91 0.84 -0.02 0.00 -1.26 -4.41 107.32 102.75 3hno s GLY 13 Ca 0.00 1.44 -0.12 0.00 0.00 0.00 0.00 44.72 46.04 3hno s GLY 13 CO 0.00 2.14 1.20 -1.34 0.00 0.00 0.00 173.10 175.09 3hno s VAL 14 N -1.04 2.04 0.37 1.40 -7.23 -1.26 -4.94 120.40 109.75 3hno s VAL 14 Ca 0.52 -0.06 0.07 0.00 -1.81 0.00 0.00 61.98 60.70 3hno s VAL 14 Cb -0.44 -2.98 -0.02 0.00 0.56 0.00 0.00 36.38 33.49 3hno s VAL 14 CO 0.58 0.00 0.24 0.35 -0.31 0.00 0.00 175.10 175.95 3hno n THR 15 N -3.39 0.00 0.32 5.32 -2.24 -1.26 -4.92 114.28 108.11 3hno n THR 15 Ca 0.11 -2.48 0.13 0.00 -2.27 0.00 0.00 64.05 59.54 3hno n THR 15 Cb 0.60 1.11 0.32 0.00 -2.10 0.00 0.00 70.33 70.26 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 1.94 1.00 0.00 6.98 0.00 -1.49 0.46 119.26 128.15 3hno h ALA 16 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.64 3hno h ALA 16 Cb 1.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.03 3hno h ALA 16 CO 0.41 0.00 0.00 1.33 0.00 0.00 0.00 179.25 180.99 3hno n VAL 17 N -2.90 0.76 0.29 0.00 0.24 -1.26 -3.98 118.33 111.48 3hno n VAL 17 Ca 0.04 -0.78 0.15 0.00 -2.04 0.00 0.00 64.34 61.71 3hno n VAL 17 Cb 0.46 0.63 0.88 0.00 -1.47 0.00 0.00 33.84 34.34 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 0.60 0.50 0.00 1.34 2.10 -1.82 0.11 117.51 120.34 3hno h ILE 18 Ca 0.00 -0.15 -0.03 0.00 1.08 0.00 0.00 64.86 65.75 3hno h ILE 18 Cb 0.58 1.10 -0.00 0.00 -1.09 0.00 0.00 36.82 37.40 3hno h ILE 18 CO 0.00 0.03 -0.17 0.78 -1.08 0.00 0.00 178.15 177.72 3hno h ASN 19 N 0.00 0.00 -0.23 2.19 2.35 -1.77 -1.67 115.58 116.44 3hno h ASN 19 Ca -0.00 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.60 3hno h ASN 19 Cb 0.10 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.46 3hno h ASN 19 CO 0.00 0.17 -0.42 0.00 -1.65 0.00 0.00 177.43 175.53 3hno h ALA 20 N 1.83 0.66 -0.51 -0.83 0.00 -0.84 0.34 119.26 119.92 3hno h ALA 20 Ca -0.00 -0.46 -0.09 0.00 0.00 0.00 0.00 54.91 54.36 3hno h ALA 20 Cb 0.87 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 3hno h ALA 20 CO 0.02 0.67 -0.04 0.77 0.00 0.00 0.00 179.25 180.67 3hno h SER 21 N 0.64 0.88 -0.67 0.00 0.02 -1.25 -0.35 113.55 112.81 3hno h SER 21 Ca 0.05 -0.24 -0.04 0.00 -0.84 0.00 0.00 61.79 60.71 3hno h SER 21 Cb 0.98 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 63.26 3hno h SER 21 CO 0.09 0.96 0.25 0.00 -1.14 0.00 0.00 176.83 176.99 3hno h ALA 22 N 1.13 0.87 -0.67 3.77 0.00 -0.90 -1.00 119.26 122.47 3hno h ALA 22 Ca 0.15 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 3hno h ALA 22 Cb 0.54 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 3hno h ALA 22 CO 0.03 0.51 0.17 0.00 0.00 0.00 0.00 179.25 179.96 3hno h ALA 23 N 1.11 0.88 -0.45 0.00 0.00 -0.56 0.58 119.26 120.82 3hno h ALA 23 Ca 0.22 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.91 3hno h ALA 23 Cb 0.24 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 3hno h ALA 23 CO -0.01 0.59 0.28 0.78 0.00 0.00 0.00 179.25 180.89 3hno h GLY 24 N 0.99 0.63 0.82 0.00 0.00 -0.58 0.12 103.07 105.04 3hno h GLY 24 Ca 0.21 -0.22 -0.01 0.00 0.00 0.00 0.00 47.33 47.31 3hno h GLY 24 CO 0.00 0.21 -0.11 -2.08 0.00 0.00 0.00 176.54 174.56 3hno h VAL 25 N 0.58 0.83 -0.34 4.60 2.07 -0.82 -2.30 116.25 120.88 3hno h VAL 25 Ca 0.17 -0.37 -0.02 0.00 0.82 0.00 0.00 66.70 67.30 3hno h VAL 25 Cb -0.04 1.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 3hno h VAL 25 CO -0.05 0.08 0.12 0.40 0.02 0.00 0.00 177.57 178.14 3hno h ILE 26 N -0.49 1.19 -0.31 4.57 2.04 -0.77 -0.69 117.51 123.05 3hno h ILE 26 Ca -0.03 -0.61 -0.08 0.00 1.00 0.00 0.00 64.86 65.14 3hno h ILE 26 Cb 0.37 0.97 -0.02 0.00 -0.74 0.00 0.00 36.82 37.40 3hno h ILE 26 CO 0.05 0.21 -0.16 -0.33 0.00 0.00 0.00 178.15 177.92 3hno h GLU 27 N 0.39 0.56 -0.39 2.37 5.08 -0.83 -0.23 114.58 121.53 3hno h GLU 27 Ca 0.11 -0.18 -0.15 0.00 -1.00 0.00 0.00 59.36 58.14 3hno h GLU 27 Cb 0.21 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 3hno h GLU 27 CO -0.01 0.70 -0.33 0.00 -1.00 0.00 0.00 179.01 178.38 3hno h ALA 28 N 1.32 0.56 -0.62 3.43 0.00 -1.27 -2.68 119.26 120.00 3hno h ALA 28 Ca 0.09 -0.43 -0.09 0.00 0.00 0.00 0.00 54.91 54.48 3hno h ALA 28 Cb 0.58 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 3hno h ALA 28 CO 0.04 0.62 0.03 0.00 0.00 0.00 0.00 179.25 179.94 3hno h ALA 29 N 0.78 0.88 -0.56 0.00 0.00 -0.82 -2.87 119.26 116.67 3hno h ALA 29 Ca 0.07 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.62 3hno h ALA 29 Cb 0.91 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 3hno h ALA 29 CO 0.08 0.66 0.11 0.00 0.00 0.00 0.00 179.25 180.11 3hno h ARG 30 N 0.98 0.89 0.00 0.00 3.08 -0.98 -1.62 114.38 116.73 3hno h ARG 30 Ca 0.18 -0.20 0.00 0.00 0.07 0.00 0.00 59.98 60.03 3hno h ARG 30 Cb 0.52 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.45 3hno h ARG 30 CO 0.03 0.81 0.00 0.87 -1.07 0.00 0.00 179.97 180.61 3hno h LYS 31 N 0.85 0.00 0.00 0.04 1.57 -1.26 -3.36 116.57 114.41 3hno h LYS 31 Ca 0.18 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 3hno h LYS 31 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.65 3hno h LYS 31 CO 0.00 0.00 0.00 0.94 -0.57 0.00 0.00 179.45 179.82 3hno n GLN 32 N -2.70 0.00 -2.39 3.15 -0.06 -0.61 -5.03 117.38 109.75 3hno n GLN 32 Ca 0.00 0.00 -0.01 0.00 -2.00 0.00 0.00 57.00 54.99 3hno n GLN 32 Cb 0.20 0.00 -0.01 0.00 -4.06 0.00 0.00 30.24 26.37 3hno n GLN 32 CO 0.00 0.00 0.00 -1.13 -0.20 0.00 0.00 177.06 175.73 3hno n SER 33 N 0.00 -7.51 0.00 1.69 3.41 -1.12 -4.67 113.62 105.42 3hno n SER 33 Ca 0.00 1.74 0.00 0.00 -0.26 0.00 0.00 58.87 60.35 3hno n SER 33 Cb 0.00 -4.95 0.00 0.00 -0.26 0.00 0.00 64.21 59.00 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 1.86 2.57 0.40 5.00 0.00 -1.26 -4.75 105.19 109.01 3hno n GLY 34 Ca -0.07 -0.55 -0.15 0.00 0.00 0.00 0.00 46.02 45.25 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 0.39 -4.24 1.61 4.76 -1.26 -4.98 118.16 114.44 3hno n LYS 35 Ca 0.00 0.16 -0.34 0.00 -2.87 0.00 0.00 58.31 55.26 3hno n LYS 35 Cb 0.00 -1.16 -0.12 0.00 -1.84 0.00 0.00 35.03 31.91 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 -2.46 4.15 0.00 -0.18 1.01 -1.26 -4.77 121.20 117.69 3hno s ILE 36 Ca -0.24 -0.26 0.00 0.00 0.00 0.00 0.00 60.65 60.15 3hno s ILE 36 Cb 0.07 -2.84 0.00 0.00 0.01 0.00 0.00 42.46 39.70 3hno s ILE 36 CO 0.32 0.47 0.00 0.61 0.00 0.00 0.00 174.94 176.34 3hno n GLY 37 N 3.66 0.80 3.80 6.18 0.00 0.29 -2.81 105.19 117.12 3hno n GLY 37 Ca -0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.50 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 1.06 4.15 -0.34 1.61 0.52 -1.26 -4.83 118.95 119.86 3hno s ARG 38 Ca 0.00 1.28 -0.05 0.00 -0.52 0.00 0.00 55.73 56.44 3hno s ARG 38 Cb 0.00 -2.31 0.05 0.00 0.52 0.00 0.00 34.95 33.21 3hno s ARG 38 CO 0.00 -0.11 0.11 0.42 0.02 0.00 0.00 175.30 175.73 3hno s ILE 39 N -1.95 3.62 0.10 1.52 -1.09 -1.26 -0.64 121.20 121.49 3hno s ILE 39 Ca 0.61 -1.29 0.02 0.00 -2.23 0.00 0.00 60.65 57.76 3hno s ILE 39 Cb -0.15 -3.10 -0.04 0.00 -1.58 0.00 0.00 42.46 37.59 3hno s ILE 39 CO 0.19 -0.24 0.17 -0.31 -1.23 0.00 0.00 174.94 173.53 3hno s TYR 40 N 1.35 3.36 0.08 3.97 2.02 0.32 -2.06 117.35 126.38 3hno s TYR 40 Ca -0.01 0.14 0.08 0.00 -0.37 0.00 0.00 57.07 56.90 3hno s TYR 40 Cb -0.20 -1.67 -0.03 0.00 -0.40 0.00 0.00 41.96 39.66 3hno s TYR 40 CO 0.01 0.55 -0.20 0.00 -1.57 0.00 0.00 175.55 174.34 3hno s ALA 41 N -1.55 1.72 -0.29 3.71 0.00 -0.43 -0.56 121.76 124.36 3hno s ALA 41 Ca 0.33 -1.14 -0.24 0.00 0.00 0.00 0.00 51.96 50.91 3hno s ALA 41 Cb -0.12 -0.27 -0.00 0.00 0.00 0.00 0.00 23.12 22.73 3hno s ALA 41 CO 0.26 0.36 0.80 0.20 0.00 0.00 0.00 175.76 177.37 3hno s GLY 42 N -1.60 1.72 -0.02 0.00 0.00 -0.25 -0.69 107.32 106.48 3hno s GLY 42 Ca 0.06 -0.34 -0.30 0.00 0.00 0.00 0.00 44.72 44.14 3hno s GLY 42 CO 0.03 1.76 1.68 -1.60 0.00 0.00 0.00 173.10 174.97 3hno s ARG 43 N 2.92 4.18 -1.23 2.90 3.52 -0.91 -1.39 118.95 128.94 3hno s ARG 43 Ca 0.33 2.26 0.00 0.00 -0.13 0.00 0.00 55.73 58.18 3hno s ARG 43 Cb -0.14 -3.93 0.00 0.00 -1.56 0.00 0.00 34.95 29.32 3hno s ARG 43 CO 0.11 -0.83 0.00 0.09 -0.81 0.00 0.00 175.30 173.86 3hno n ASN 44 N 6.85 -4.28 0.00 -2.12 3.02 0.33 -2.81 115.26 116.26 3hno n ASN 44 Ca 0.17 0.13 0.00 0.00 -0.03 0.00 0.00 54.58 54.85 3hno n ASN 44 Cb 0.42 -3.23 0.00 0.00 -0.61 0.00 0.00 39.78 36.36 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 -1.17 -0.31 0.30 7.41 0.00 -0.49 -3.43 105.19 107.50 3hno n GLY 45 Ca -0.14 -1.46 0.08 0.00 0.00 0.00 0.00 46.02 44.49 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 1.01 -0.31 -0.61 6.09 -1.86 -0.60 117.51 121.23 3hno h ILE 46 Ca 0.00 -0.09 -0.00 0.00 -1.37 0.00 0.00 64.86 63.39 3hno h ILE 46 Cb 0.00 0.71 -0.02 0.00 0.47 0.00 0.00 36.82 37.99 3hno h ILE 46 CO 0.00 0.05 0.18 0.40 -3.07 0.00 0.00 178.15 175.71 3hno h ILE 47 N 0.27 1.10 -0.45 2.19 2.04 -1.85 0.34 117.51 121.14 3hno h ILE 47 Ca 0.11 -0.23 -0.03 0.00 1.00 0.00 0.00 64.86 65.71 3hno h ILE 47 Cb 0.12 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 36.84 3hno h ILE 47 CO -0.02 0.10 0.14 1.23 0.00 0.00 0.00 178.15 179.59 3hno h GLY 48 N 0.48 0.72 0.88 5.37 0.00 -0.93 -0.73 103.07 108.84 3hno h GLY 48 Ca 0.11 -0.37 -0.07 0.00 0.00 0.00 0.00 47.33 47.00 3hno h GLY 48 CO -0.02 0.35 -0.09 0.00 0.00 0.00 0.00 176.54 176.78 3hno h ALA 49 N 1.50 0.38 -0.51 3.60 0.00 -0.97 0.48 119.26 123.75 3hno h ALA 49 Ca 0.15 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 3hno h ALA 49 Cb 0.21 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 3hno h ALA 49 CO -0.01 0.22 0.18 -0.07 0.00 0.00 0.00 179.25 179.58 3hno h LEU 50 N 0.30 0.71 -1.41 0.00 3.38 -0.92 -2.67 115.31 114.69 3hno h LEU 50 Ca 0.07 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.85 3hno h LEU 50 Cb 0.58 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.15 3hno h LEU 50 CO 0.03 0.71 0.00 0.35 0.09 0.00 0.00 178.44 179.62 3hno n THR 51 N -4.53 0.58 -3.83 0.22 -2.24 -0.32 -4.65 114.28 99.51 3hno n THR 51 Ca 0.02 -0.50 -0.25 0.00 -2.27 0.00 0.00 64.05 61.05 3hno n THR 51 Cb 0.17 0.16 0.01 0.00 -2.10 0.00 0.00 70.33 68.57 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 0.51 -3.32 -3.78 -0.78 2.13 -0.60 -4.83 120.64 109.97 3hno n GLU 52 Ca 0.12 0.48 -0.32 0.00 0.66 0.00 0.00 57.16 58.09 3hno n GLU 52 Cb 0.35 -4.63 -0.10 0.00 0.27 0.00 0.00 31.44 27.33 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 -4.19 5.31 0.12 4.31 1.01 0.16 -4.79 116.67 118.60 3hno s ASP 53 Ca 0.10 -3.66 -0.02 0.00 0.71 0.00 0.00 52.55 49.67 3hno s ASP 53 Cb -0.03 -1.77 -0.05 0.00 1.01 0.00 0.00 42.92 42.08 3hno s ASP 53 CO 0.86 -0.16 0.31 -0.76 0.21 0.00 0.00 175.17 175.64 3hno s LEU 54 N -1.22 4.30 -0.10 1.23 1.43 -1.26 -2.15 118.68 120.91 3hno s LEU 54 Ca 0.25 0.43 0.01 0.00 -1.03 0.00 0.00 54.13 53.78 3hno s LEU 54 Cb -0.08 -3.15 -0.02 0.00 0.03 0.00 0.00 46.19 42.96 3hno s LEU 54 CO -0.13 0.08 -0.10 -0.63 0.23 0.00 0.00 176.35 175.80 3hno s ILE 55 N -1.63 3.35 -0.72 -0.59 1.01 0.13 -0.69 121.20 122.05 3hno s ILE 55 Ca 0.38 -0.59 -0.19 0.00 0.00 0.00 0.00 60.65 60.26 3hno s ILE 55 Cb -0.12 -2.38 0.12 0.00 0.01 0.00 0.00 42.46 40.09 3hno s ILE 55 CO 0.27 0.56 0.87 -0.62 0.00 0.00 0.00 174.94 176.01 3hno s ASP 56 N -0.23 6.38 0.38 3.58 2.15 -0.15 -1.31 116.67 127.47 3hno s ASP 56 Ca 0.02 -1.70 0.27 0.00 0.43 0.00 0.00 52.55 51.58 3hno s ASP 56 Cb -0.13 -2.33 1.28 0.00 -0.30 0.00 0.00 42.92 41.44 3hno s ASP 56 CO 0.03 -1.08 1.83 0.71 -0.17 0.00 0.00 175.17 176.48 3hno h THR 57 N 5.76 0.00 0.00 1.71 1.35 -1.73 -2.52 112.91 117.48 3hno h THR 57 Ca -0.12 -0.19 0.00 0.00 -0.55 0.00 0.00 66.41 65.55 3hno h THR 57 Cb 1.06 0.94 0.00 0.00 -1.73 0.00 0.00 68.15 68.42 3hno h THR 57 CO 1.07 0.00 0.00 1.23 -0.25 0.00 0.00 175.52 177.57 3hno h GLY 58 N 1.33 0.00 0.23 5.82 0.00 -1.90 -1.93 103.07 106.61 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 -2.81 1.35 -3.33 4.80 6.02 -0.95 -4.81 117.38 117.65 3hno n GLN 59 Ca -0.01 -0.51 -0.37 0.00 -0.01 0.00 0.00 57.00 56.10 3hno n GLN 59 Cb 0.15 -1.49 -0.06 0.00 1.02 0.00 0.00 30.24 29.87 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 -2.00 4.09 0.82 -1.09 0.41 -0.73 -4.98 118.70 115.22 3hno s GLU 60 Ca 0.42 0.61 -0.11 0.00 -0.41 0.00 0.00 54.97 55.48 3hno s GLU 60 Cb 0.21 -3.11 0.09 0.00 -1.78 0.00 0.00 34.13 29.54 3hno s GLU 60 CO 0.35 0.58 1.09 -1.54 -0.49 0.00 0.00 175.26 175.25 3hno s SER 61 N -1.35 4.17 0.33 -0.19 1.04 -1.26 -4.86 113.70 111.57 3hno s SER 61 Ca 0.32 1.47 0.01 0.00 0.48 0.00 0.00 55.95 58.23 3hno s SER 61 Cb -0.17 -2.19 0.56 0.00 0.10 0.00 0.00 66.02 64.32 3hno s SER 61 CO 0.18 -2.20 1.95 0.44 0.98 0.00 0.00 173.24 174.60 3hno h ASP 62 N -1.24 0.74 -0.69 7.02 3.32 -1.97 -2.13 116.42 121.46 3hno h ASP 62 Ca -0.47 -0.06 -0.03 0.00 0.02 0.00 0.00 57.03 56.49 3hno h ASP 62 Cb 1.26 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 40.60 3hno h ASP 62 CO 0.56 0.60 0.31 0.00 -1.72 0.00 0.00 179.24 178.99 3hno h ALA 63 N 1.52 0.90 -0.57 3.45 0.00 -1.99 -0.95 119.26 121.61 3hno h ALA 63 Ca 0.21 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 3hno h ALA 63 Cb 0.03 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 3hno h ALA 63 CO -0.03 0.49 0.19 0.00 0.00 0.00 0.00 179.25 179.89 3hno h ALA 64 N 1.14 0.75 -0.36 0.00 0.00 -1.76 -0.94 119.26 118.08 3hno h ALA 64 Ca 0.23 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 3hno h ALA 64 Cb 0.16 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 3hno h ALA 64 CO -0.02 0.40 0.07 0.82 0.00 0.00 0.00 179.25 180.51 3hno h ILE 65 N 0.80 1.23 -0.65 0.00 1.08 -1.17 -2.62 117.51 116.17 3hno h ILE 65 Ca 0.19 -0.82 0.02 0.00 -0.39 0.00 0.00 64.86 63.86 3hno h ILE 65 Cb 0.27 1.07 -0.04 0.00 -3.07 0.00 0.00 36.82 35.05 3hno h ILE 65 CO -0.01 0.28 0.43 -1.28 -0.69 0.00 0.00 178.15 176.88 3hno h SER 66 N 0.44 0.70 0.51 1.72 0.87 -0.98 -0.82 113.55 115.98 3hno h SER 66 Ca 0.11 -0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.65 3hno h SER 66 Cb 0.34 -0.17 -0.00 0.00 -0.44 0.00 0.00 62.40 62.13 3hno h SER 66 CO 0.01 0.49 -0.02 0.00 -0.53 0.00 0.00 176.83 176.78 3hno h ALA 67 N 1.61 1.05 0.00 6.23 0.00 -0.80 -1.65 119.26 125.70 3hno h ALA 67 Ca 0.25 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 3hno h ALA 67 Cb 0.00 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 3hno h ALA 67 CO -0.07 0.03 -0.10 -0.07 0.00 0.00 0.00 179.25 179.05 3hno h LEU 68 N 0.00 0.00 -2.61 0.00 3.38 -0.95 -1.96 115.31 113.17 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 0.28 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.03 3hno h LEU 68 CO 0.00 0.10 -0.00 -0.09 0.09 0.00 0.00 178.44 178.54 3hno h ARG 69 N 0.00 0.00 0.00 1.13 2.43 -1.41 -2.62 114.38 113.90 3hno h ARG 69 Ca -0.00 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.14 3hno h ARG 69 Cb 0.20 0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 29.67 3hno h ARG 69 CO 0.01 0.00 -0.50 2.48 -1.51 0.00 0.00 179.97 180.46 3hno n TYR 70 N -3.12 0.00 -5.21 2.20 0.18 -0.75 -4.69 117.16 105.77 3hno n TYR 70 Ca -0.02 -1.12 -0.32 0.00 1.88 0.00 0.00 57.90 58.32 3hno n TYR 70 Cb 0.13 -0.20 -0.17 0.00 -0.38 0.00 0.00 39.34 38.72 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 -2.36 2.11 0.75 -3.48 2.01 -0.99 -4.79 115.64 108.88 3hno s THR 71 Ca 0.34 -1.02 -0.12 0.00 0.31 0.00 0.00 61.69 61.20 3hno s THR 71 Cb 0.33 -1.79 0.04 0.00 0.01 0.00 0.00 72.50 71.09 3hno s THR 71 CO -0.06 0.56 1.11 -2.16 -0.69 0.00 0.00 174.62 173.38 3hno s PRO 72 N 0.20 2.52 2.07 4.92 0.04 -1.26 -4.43 135.00 139.06 3hno s PRO 72 Ca -0.15 0.42 0.00 0.00 0.04 0.00 0.00 61.00 61.31 3hno s PRO 72 Cb -0.17 -1.99 0.00 0.00 0.04 0.00 0.00 34.50 32.39 3hno s PRO 72 CO 0.07 -1.27 0.00 0.43 0.04 0.00 0.00 177.00 176.28 3hno n SER 73 N -3.16 -2.53 -4.38 6.66 7.64 0.15 -4.69 113.62 113.32 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 0.58 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.69 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 -3.03 2.01 0.47 0.23 0.00 -1.26 -4.08 107.32 101.66 3hno s GLY 74 Ca 0.00 -1.99 0.32 0.00 0.00 0.00 0.00 44.72 43.05 3hno s GLY 74 CO 0.00 0.99 1.97 0.00 0.00 0.00 0.00 173.10 176.06 3hno h ALA 75 N 8.63 1.00 -0.01 3.20 0.00 -1.94 -1.69 119.26 128.46 3hno h ALA 75 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.64 3hno h ALA 75 Cb 1.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.90 3hno h ALA 75 CO 0.80 0.00 -0.07 1.19 0.00 0.00 0.00 179.25 181.17 3hno n PHE 76 N -2.64 0.00 0.00 0.00 3.72 -1.26 -4.71 117.46 112.57 3hno n PHE 76 Ca -0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.38 3hno n PHE 76 Cb 0.09 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.63 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 0.68 -0.21 3.29 1.37 0.00 -0.64 -0.51 105.19 109.18 3hno n GLY 77 Ca 0.05 -1.61 -0.16 0.00 0.00 0.00 0.00 46.02 44.31 3hno n GLY 77 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3hno s SER 78 N -1.75 0.99 0.24 1.61 0.15 -1.26 -2.83 113.70 110.85 3hno s SER 78 Ca 0.00 -1.57 -0.20 0.00 0.70 0.00 0.00 55.95 54.89 3hno s SER 78 Cb 0.00 0.51 0.03 0.00 -1.71 0.00 0.00 66.02 64.85 3hno s SER 78 CO 0.00 -1.02 0.64 0.00 1.20 0.00 0.00 173.24 174.06 3hno n ARG 80 N -0.42 2.41 -2.51 0.00 1.74 -1.26 -1.27 116.66 115.35 3hno n ARG 80 Ca -0.07 -3.08 -0.43 0.00 -0.77 0.00 0.00 57.85 53.50 3hno n ARG 80 Cb 0.61 -1.98 -0.02 0.00 -1.02 0.00 0.00 32.46 30.05 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 -3.16 2.74 0.00 -1.55 5.04 -1.26 -4.99 117.35 114.17 3hno s TYR 81 Ca 0.49 0.81 0.00 0.00 -2.44 0.00 0.00 57.07 55.93 3hno s TYR 81 Cb 0.42 -4.20 0.00 0.00 0.35 0.00 0.00 41.96 38.53 3hno s TYR 81 CO 0.06 -1.45 0.00 0.36 -1.34 0.00 0.00 175.55 173.18 3hno n LYS 82 N 7.66 0.00 0.00 4.97 2.85 -1.26 -4.94 118.16 127.44 3hno n LYS 82 Ca 0.14 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.40 3hno n LYS 82 Cb 0.48 0.00 0.00 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 0.00 -0.03 -5.58 5.15 -1.26 -5.18 115.26 108.36 3hno n ASN 89 Ca 0.00 0.00 -0.09 0.00 -0.60 0.00 0.00 54.58 53.89 3hno n ASN 89 Cb 0.00 0.00 -0.03 0.00 -0.53 0.00 0.00 39.78 39.22 3hno n ASN 89 CO 0.00 0.00 0.00 -0.09 1.40 0.00 0.00 177.26 178.57 3hno h ARG 90 N 0.00 -0.01 -0.75 1.20 9.65 -2.05 -0.60 114.38 121.83 3hno h ARG 90 Ca 0.00 0.00 0.08 0.00 -1.10 0.00 0.00 59.98 58.96 3hno h ARG 90 Cb 0.00 0.00 -0.07 0.00 -1.39 0.00 0.00 29.97 28.52 3hno h ARG 90 CO 0.00 -0.00 0.41 -0.09 2.80 0.00 0.00 179.97 183.09 3hno h ARG 91 N -0.01 0.70 0.21 0.20 2.43 -2.05 -0.23 114.38 115.63 3hno h ARG 91 Ca 0.09 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.21 3hno h ARG 91 Cb 0.15 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.54 3hno h ARG 91 CO -0.20 0.46 -0.10 1.49 -1.51 0.00 0.00 179.97 180.12 3hno h GLU 92 N 0.72 -0.27 -0.79 0.20 4.81 -1.86 -1.07 114.58 116.33 3hno h GLU 92 Ca 0.35 0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.63 3hno h GLU 92 Cb 0.29 0.06 -0.05 0.00 0.63 0.00 0.00 28.75 29.68 3hno h GLU 92 CO -0.23 -0.03 0.50 1.88 -0.73 0.00 0.00 179.01 180.40 3hno h TYR 93 N -0.47 0.95 -0.54 0.92 0.05 -0.84 -0.61 116.97 116.42 3hno h TYR 93 Ca -0.03 0.02 -0.06 0.00 0.05 0.00 0.00 58.73 58.71 3hno h TYR 93 Cb 0.36 -0.31 -0.02 0.00 1.01 0.00 0.00 36.73 37.76 3hno h TYR 93 CO -0.01 0.54 0.08 0.93 -1.05 0.00 0.00 178.16 178.66 3hno h GLU 94 N 0.98 0.87 -0.73 4.88 5.08 -0.98 -2.37 114.58 122.31 3hno h GLU 94 Ca 0.32 -0.20 -0.07 0.00 -1.00 0.00 0.00 59.36 58.40 3hno h GLU 94 Cb 0.01 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.11 3hno h GLU 94 CO -0.11 0.81 0.19 -0.09 -1.00 0.00 0.00 179.01 178.81 3hno h ARG 95 N 0.82 1.16 -0.17 2.33 9.65 -0.34 -1.65 114.38 126.18 3hno h ARG 95 Ca 0.17 -0.27 0.00 0.00 -1.10 0.00 0.00 59.98 58.79 3hno h ARG 95 Cb 0.37 -0.16 -0.01 0.00 -1.39 0.00 0.00 29.97 28.79 3hno h ARG 95 CO 0.01 1.00 0.10 -0.07 2.80 0.00 0.00 179.97 183.82 3hno h LEU 96 N 1.10 0.18 -0.94 3.80 3.38 -0.72 -1.02 115.31 121.08 3hno h LEU 96 Ca 0.23 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.20 3hno h LEU 96 Cb 0.36 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 41.02 3hno h LEU 96 CO -0.00 0.13 0.58 0.40 0.09 0.00 0.00 178.44 179.64 3hno h ILE 97 N 0.22 1.26 -0.59 1.22 1.08 -1.22 -0.24 117.51 119.23 3hno h ILE 97 Ca 0.06 -0.54 0.01 0.00 -0.39 0.00 0.00 64.86 64.00 3hno h ILE 97 Cb -0.02 -0.09 -0.03 0.00 -3.07 0.00 0.00 36.82 33.62 3hno h ILE 97 CO -0.02 0.26 0.38 -0.33 -0.69 0.00 0.00 178.15 177.76 3hno h GLU 98 N 1.29 0.76 -0.29 2.37 5.08 -0.83 0.60 114.58 123.56 3hno h GLU 98 Ca 0.34 -0.05 -0.07 0.00 -1.00 0.00 0.00 59.36 58.58 3hno h GLU 98 Cb -0.07 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.00 3hno h GLU 98 CO -0.07 0.50 -0.09 0.28 -1.00 0.00 0.00 179.01 178.64 3hno h VAL 99 N 0.78 1.29 -0.75 3.13 2.07 -0.72 -1.17 116.25 120.88 3hno h VAL 99 Ca 0.22 -1.14 -0.03 0.00 0.82 0.00 0.00 66.70 66.57 3hno h VAL 99 Cb -0.08 1.42 -0.03 0.00 -1.52 0.00 0.00 31.29 31.08 3hno h VAL 99 CO -0.05 0.36 0.36 -0.26 0.02 0.00 0.00 177.57 178.00 3hno h PHE 100 N 0.34 1.08 -0.36 1.57 0.04 -0.81 -2.62 116.94 116.17 3hno h PHE 100 Ca 0.07 -0.05 -0.00 0.00 2.80 0.00 0.00 57.97 60.79 3hno h PHE 100 Cb 0.59 -0.34 -0.02 0.00 2.20 0.00 0.00 35.95 38.38 3hno h PHE 100 CO 0.05 0.79 0.22 -0.22 -0.60 0.00 0.00 178.31 178.56 3hno h LYS 101 N 1.05 0.49 0.00 1.51 3.64 -0.74 0.35 116.57 122.87 3hno h LYS 101 Ca 0.26 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.60 3hno h LYS 101 Cb 0.12 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 31.83 3hno h LYS 101 CO -0.03 0.36 -0.00 0.00 -2.27 0.00 0.00 179.45 177.50 3hno h ALA 102 N 1.10 1.56 -0.28 5.00 0.00 -0.91 -1.98 119.26 123.75 3hno h ALA 102 Ca 0.13 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 3hno h ALA 102 Cb -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.78 3hno h ALA 102 CO -0.03 0.00 0.00 0.72 0.00 0.00 0.00 179.25 179.95 3hno n HIS 103 N -3.91 0.93 -3.92 0.00 8.25 -0.89 -4.98 115.22 110.69 3hno n HIS 103 Ca -0.03 -0.82 -0.31 0.00 -0.26 0.00 0.00 57.72 56.30 3hno n HIS 103 Cb 0.08 -0.29 0.02 0.00 1.12 0.00 0.00 29.99 30.93 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 -0.33 -4.63 -4.66 0.41 8.00 -0.61 -4.76 116.55 109.96 3hno n ASP 104 Ca 0.20 -0.79 -0.40 0.00 0.71 0.00 0.00 54.79 54.52 3hno n ASP 104 Cb 0.85 -3.71 -0.06 0.00 -0.02 0.00 0.00 41.12 38.17 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 -3.28 5.05 -0.18 0.53 1.01 0.01 -1.34 121.20 123.01 3hno s ILE 105 Ca 0.67 1.12 0.02 0.00 0.00 0.00 0.00 60.65 62.45 3hno s ILE 105 Cb -0.34 -3.91 0.04 0.00 0.01 0.00 0.00 42.46 38.25 3hno s ILE 105 CO 0.82 0.14 0.86 0.61 0.00 0.00 0.00 174.94 177.37 3hno n GLY 106 N 3.80 1.32 2.98 6.18 0.00 -0.06 -4.62 105.19 114.78 3hno n GLY 106 Ca -0.03 -0.06 -0.19 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.67 0.81 -0.27 1.61 2.02 -1.13 -1.87 117.35 117.85 3hno s TYR 107 Ca 0.03 -0.19 -0.00 0.00 -0.37 0.00 0.00 57.07 56.53 3hno s TYR 107 Cb 0.02 -0.59 0.08 0.00 -0.40 0.00 0.00 41.96 41.07 3hno s TYR 107 CO 0.02 -0.09 0.05 0.12 -1.57 0.00 0.00 175.55 174.08 3hno s PHE 108 N 0.22 1.92 -0.44 2.71 5.36 0.18 -1.22 117.98 126.72 3hno s PHE 108 Ca -0.03 -1.68 -0.12 0.00 -0.96 0.00 0.00 56.93 54.13 3hno s PHE 108 Cb -0.08 -1.66 0.07 0.00 -0.34 0.00 0.00 43.02 41.01 3hno s PHE 108 CO 0.00 -0.81 0.32 -0.06 -1.46 0.00 0.00 175.22 173.22 3hno s PHE 109 N 1.55 3.29 -0.32 10.12 0.08 0.56 -0.28 117.98 132.97 3hno s PHE 109 Ca 0.04 -1.19 -0.09 0.00 0.12 0.00 0.00 56.93 55.81 3hno s PHE 109 Cb -0.18 -3.01 0.00 0.00 -0.57 0.00 0.00 43.02 39.26 3hno s PHE 109 CO -0.16 -0.81 0.15 -0.47 -0.10 0.00 0.00 175.22 173.84 3hno s TYR 110 N 1.54 3.19 -0.75 0.36 5.04 -0.78 -1.94 117.35 124.00 3hno s TYR 110 Ca 0.03 -0.68 -0.16 0.00 -2.44 0.00 0.00 57.07 53.82 3hno s TYR 110 Cb -0.23 -2.36 0.16 0.00 0.35 0.00 0.00 41.96 39.89 3hno s TYR 110 CO 0.05 -0.50 0.77 1.21 -1.34 0.00 0.00 175.55 175.74 3hno s ASN 111 N 1.59 6.52 0.00 4.32 3.84 -0.06 -1.16 114.94 129.99 3hno s ASN 111 Ca 0.04 -2.16 0.00 0.00 0.21 0.00 0.00 52.86 50.94 3hno s ASN 111 Cb -0.17 -2.26 0.00 0.00 -0.55 0.00 0.00 41.25 38.26 3hno s ASN 111 CO 0.06 -0.82 0.00 0.61 -2.79 0.00 0.00 177.10 174.16 3hno n GLY 112 N 4.72 2.90 0.00 1.21 0.00 -0.97 -1.23 105.19 111.83 3hno n GLY 112 Ca 0.06 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.20 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 1.25 0.28 -0.02 0.00 -1.10 -1.60 105.19 104.00 3hno n GLY 113 Ca 0.00 -1.73 0.05 0.00 0.00 0.00 0.00 46.02 44.34 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 1.20 1.79 -0.02 0.00 -1.94 -1.97 103.07 102.13 3hno h GLY 114 Ca 0.00 -0.21 -0.03 0.00 0.00 0.00 0.00 47.33 47.09 3hno h GLY 114 CO 0.00 -0.02 -0.03 -0.55 0.00 0.00 0.00 176.54 175.94 3hno h ASP 115 N 0.56 0.24 -0.57 0.19 3.32 -1.98 -2.25 116.42 115.93 3hno h ASP 115 Ca 0.41 -0.03 -0.04 0.00 0.02 0.00 0.00 57.03 57.38 3hno h ASP 115 Cb 0.55 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 40.00 3hno h ASP 115 CO -0.34 0.32 0.20 0.28 -1.72 0.00 0.00 179.24 177.98 3hno h SER 116 N 0.26 0.84 -0.36 6.45 0.02 -1.68 -2.40 113.55 116.68 3hno h SER 116 Ca 0.06 -0.13 0.05 0.00 -0.84 0.00 0.00 61.79 60.93 3hno h SER 116 Cb 0.22 -0.22 -0.05 0.00 0.14 0.00 0.00 62.40 62.50 3hno h SER 116 CO 0.01 0.78 0.08 0.00 -1.14 0.00 0.00 176.83 176.56 3hno h ALA 117 N 1.33 0.39 -0.65 3.77 0.00 -1.33 -1.43 119.26 121.35 3hno h ALA 117 Ca 0.20 0.07 -0.07 0.00 0.00 0.00 0.00 54.91 55.11 3hno h ALA 117 Cb 0.24 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 3hno h ALA 117 CO -0.01 -0.32 0.13 0.22 0.00 0.00 0.00 179.25 179.27 3hno h ASP 118 N 0.21 0.99 -0.40 0.00 3.58 -1.49 -2.54 116.42 116.77 3hno h ASP 118 Ca 0.17 -0.22 0.02 0.00 0.42 0.00 0.00 57.03 57.43 3hno h ASP 118 Cb 0.19 -0.26 -0.03 0.00 1.72 0.00 0.00 39.33 40.95 3hno h ASP 118 CO -0.22 0.97 0.22 0.74 -2.88 0.00 0.00 179.24 178.08 3hno h THR 119 N 0.99 1.02 -0.91 2.25 2.02 -0.91 -0.93 112.91 116.43 3hno h THR 119 Ca 0.20 -0.16 0.03 0.00 0.77 0.00 0.00 66.41 67.26 3hno h THR 119 Cb 0.38 0.52 -0.05 0.00 -1.74 0.00 0.00 68.15 67.26 3hno h THR 119 CO 0.01 0.08 0.59 0.00 0.37 0.00 0.00 175.52 176.57 3hno h LEU 121 N 1.16 0.92 -0.26 0.00 5.85 -0.97 -0.35 115.31 121.66 3hno h LEU 121 Ca 0.36 -0.14 -0.21 0.00 0.84 0.00 0.00 57.88 58.73 3hno h LEU 121 Cb -0.02 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 40.78 3hno h LEU 121 CO -0.11 0.80 -0.84 0.11 -0.34 0.00 0.00 178.44 178.06 3hno h LYS 122 N 0.98 0.47 -0.09 1.25 1.79 -0.52 -2.40 116.57 118.04 3hno h LYS 122 Ca 0.24 -0.43 -0.01 0.00 -2.18 0.00 0.00 60.65 58.27 3hno h LYS 122 Cb 0.13 0.11 -0.00 0.00 -1.58 0.00 0.00 32.23 30.88 3hno h LYS 122 CO -0.03 1.07 0.02 0.28 -1.08 0.00 0.00 179.45 179.72 3hno h VAL 123 N 0.29 1.19 -0.21 0.50 2.07 -0.51 -0.51 116.25 119.08 3hno h VAL 123 Ca -0.06 -0.60 0.03 0.00 0.82 0.00 0.00 66.70 66.89 3hno h VAL 123 Cb 1.45 1.42 -0.03 0.00 -1.52 0.00 0.00 31.29 32.61 3hno h VAL 123 CO 0.15 0.17 0.05 -1.28 0.02 0.00 0.00 177.57 176.68 3hno h SER 124 N -0.06 0.03 -0.28 0.57 0.87 -1.09 -0.75 113.55 112.84 3hno h SER 124 Ca 0.03 0.03 -0.14 0.00 -1.23 0.00 0.00 61.79 60.48 3hno h SER 124 Cb 0.25 0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.23 3hno h SER 124 CO 0.00 0.04 -0.33 0.06 -0.53 0.00 0.00 176.83 176.07 3hno h GLN 125 N 0.13 0.81 -0.06 2.24 3.07 -1.37 -3.16 115.11 116.77 3hno h GLN 125 Ca 0.09 -0.39 -0.17 0.00 0.09 0.00 0.00 58.65 58.28 3hno h GLN 125 Cb 0.08 -0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.63 3hno h GLN 125 CO -0.12 1.02 -0.69 1.25 0.09 0.00 0.00 178.83 180.38 3hno h LEU 126 N 0.67 0.34 -0.87 0.06 5.85 -0.98 -3.10 115.31 117.28 3hno h LEU 126 Ca 0.07 -0.22 0.01 0.00 0.84 0.00 0.00 57.88 58.58 3hno h LEU 126 Cb 0.88 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.77 3hno h LEU 126 CO 0.08 0.93 0.58 0.77 -0.34 0.00 0.00 178.44 180.46 3hno h SER 127 N 0.20 0.99 -0.49 1.25 4.64 -1.10 -0.95 113.55 118.09 3hno h SER 127 Ca -0.02 -0.02 -0.12 0.00 -0.47 0.00 0.00 61.79 61.16 3hno h SER 127 Cb 1.24 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 63.08 3hno h SER 127 CO 0.11 0.71 -0.17 1.23 -0.87 0.00 0.00 176.83 177.85 3hno h GLY 128 N 1.17 1.06 1.32 -0.77 0.00 -1.57 -0.50 103.07 103.78 3hno h GLY 128 Ca 0.32 -0.91 0.01 0.00 0.00 0.00 0.00 47.33 46.76 3hno h GLY 128 CO -0.08 0.83 0.44 -0.84 0.00 0.00 0.00 176.54 176.89 3hno h THR 129 N 0.83 1.15 -0.20 4.70 2.02 -1.35 -1.89 112.91 118.18 3hno h THR 129 Ca 0.12 -0.30 0.00 0.00 0.77 0.00 0.00 66.41 67.00 3hno h THR 129 Cb 0.74 0.20 0.00 0.00 -1.74 0.00 0.00 68.15 67.35 3hno h THR 129 CO 0.06 0.16 0.00 0.18 0.37 0.00 0.00 175.52 176.29 3hno n LEU 130 N -4.44 1.40 -0.07 2.58 4.77 -0.41 -4.92 117.00 115.91 3hno n LEU 130 Ca 0.07 -0.64 -0.01 0.00 -0.03 0.00 0.00 56.01 55.40 3hno n LEU 130 Cb 0.06 -0.13 -0.00 0.00 -2.33 0.00 0.00 43.42 41.02 3hno n LEU 130 CO 0.36 0.32 -0.01 0.61 -1.33 0.00 0.00 177.39 177.34 3hno n GLY 131 N 1.01 0.47 2.25 -0.72 0.00 -0.71 -4.96 105.19 102.53 3hno n GLY 131 Ca 0.13 -0.80 -0.21 0.00 0.00 0.00 0.00 46.02 45.14 3hno n GLY 131 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 3hno n TYR 132 N -2.96 -0.60 -1.64 1.61 9.36 -0.22 -5.03 117.16 117.69 3hno n TYR 132 Ca -0.01 -3.41 -0.44 0.00 3.32 0.00 0.00 57.90 57.36 3hno n TYR 132 Cb 0.04 -0.15 -0.01 0.00 -0.63 0.00 0.00 39.34 38.58 3hno n TYR 132 CO 0.00 0.00 0.00 -2.30 0.22 0.00 0.00 176.86 174.78 3hno n PRO 133 N 1.25 1.72 -4.21 2.98 -0.02 -1.14 -4.44 135.00 131.14 3hno n PRO 133 Ca 0.20 0.60 -0.18 0.00 -2.02 0.00 0.00 63.50 62.10 3hno n PRO 133 Cb 0.56 -2.09 -0.15 0.00 -0.02 0.00 0.00 33.50 31.80 3hno n PRO 133 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3hno s ILE 134 N -0.98 0.53 -0.38 4.25 1.01 -1.26 -4.88 121.20 119.49 3hno s ILE 134 Ca 0.58 -0.20 -0.25 0.00 0.00 0.00 0.00 60.65 60.78 3hno s ILE 134 Cb -0.65 -0.50 0.02 0.00 0.01 0.00 0.00 42.46 41.33 3hno s ILE 134 CO 0.60 0.19 0.89 -1.10 0.00 0.00 0.00 174.94 175.52 3hno s GLN 135 N 0.39 3.76 -0.25 2.79 -0.21 -0.78 -4.52 119.66 120.84 3hno s GLN 135 Ca -0.05 0.44 -0.08 0.00 0.02 0.00 0.00 55.36 55.68 3hno s GLN 135 Cb -0.09 -3.83 -0.04 0.00 1.00 0.00 0.00 33.01 30.06 3hno s GLN 135 CO -0.00 -0.97 0.11 0.00 -2.12 0.00 0.00 175.29 172.31 3hno s ALA 136 N 3.43 3.32 -0.10 6.09 0.00 -1.26 -0.64 121.76 132.58 3hno s ALA 136 Ca 0.36 -1.06 0.04 0.00 0.00 0.00 0.00 51.96 51.30 3hno s ALA 136 Cb -0.12 -2.18 -0.00 0.00 0.00 0.00 0.00 23.12 20.82 3hno s ALA 136 CO 0.20 -0.40 -0.23 0.42 0.00 0.00 0.00 175.76 175.74 3hno s ILE 137 N 1.47 2.18 -0.22 0.00 -1.09 0.62 -1.72 121.20 122.43 3hno s ILE 137 Ca 0.06 -0.98 -0.19 0.00 -2.23 0.00 0.00 60.65 57.32 3hno s ILE 137 Cb -0.15 -1.84 -0.03 0.00 -1.58 0.00 0.00 42.46 38.86 3hno s ILE 137 CO 0.05 0.56 0.54 -2.28 -1.23 0.00 0.00 174.94 172.58 3hno s HIS 138 N 0.33 3.33 -0.39 3.97 5.65 -0.67 -1.87 115.29 125.64 3hno s HIS 138 Ca -0.18 0.75 -0.14 0.00 0.25 0.00 0.00 55.06 55.75 3hno s HIS 138 Cb -0.18 -2.72 0.02 0.00 -1.18 0.00 0.00 32.58 28.52 3hno s HIS 138 CO 0.09 -0.18 0.26 0.08 -0.65 0.00 0.00 174.74 174.34 3hno s VAL 139 N 1.95 5.08 0.34 0.89 1.01 -0.31 -3.82 120.40 125.54 3hno s VAL 139 Ca 0.24 -0.64 -0.29 0.00 0.00 0.00 0.00 61.98 61.30 3hno s VAL 139 Cb -0.16 -3.79 -0.12 0.00 0.00 0.00 0.00 36.38 32.31 3hno s VAL 139 CO 0.09 -0.24 1.41 -0.81 0.00 0.00 0.00 175.10 175.56 3hno n PRO 140 N 5.11 2.40 -3.63 2.72 -0.04 -1.26 -2.28 135.00 138.01 3hno n PRO 140 Ca -0.11 0.84 -0.11 0.00 -0.04 0.00 0.00 63.50 64.08 3hno n PRO 140 Cb 0.47 -2.51 -0.07 0.00 -0.04 0.00 0.00 33.50 31.35 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 -1.67 0.73 0.00 0.54 2.36 -0.63 -4.40 119.74 116.67 3hno s LYS 141 Ca 0.57 0.97 0.00 0.00 -2.55 0.00 0.00 55.97 54.96 3hno s LYS 141 Cb -0.53 0.30 0.00 0.00 -1.05 0.00 0.00 37.83 36.54 3hno s LYS 141 CO 0.60 -0.10 0.00 -2.37 1.55 0.00 0.00 175.35 175.03 3hno n THR 142 N 3.08 0.00 0.35 3.43 5.66 -1.05 -2.72 114.28 123.03 3hno n THR 142 Ca -0.16 0.00 0.14 0.00 -3.05 0.00 0.00 64.05 60.99 3hno n THR 142 Cb 0.56 0.00 0.57 0.00 -1.55 0.00 0.00 70.33 69.92 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 -2.64 116.25 111.34 3hno h VAL 143 Ca 0.00 -0.37 0.00 0.00 -1.23 0.00 0.00 66.70 65.10 3hno h VAL 143 Cb 0.00 1.23 0.00 0.00 -2.13 0.00 0.00 31.29 30.39 3hno h VAL 143 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 177.57 176.81 3hno n ASP 144 N -2.63 0.26 -3.81 4.19 8.00 -1.26 -4.55 116.55 116.75 3hno n ASP 144 Ca 0.02 0.53 -0.27 0.00 0.71 0.00 0.00 54.79 55.77 3hno n ASP 144 Cb 0.27 -0.60 0.04 0.00 -0.02 0.00 0.00 41.12 40.81 3hno n ASP 144 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 3hno n ASN 145 N -1.75 -4.10 -0.95 -2.24 5.15 -1.00 -4.64 115.26 105.74 3hno n ASN 145 Ca 0.06 -0.75 0.08 0.00 -0.60 0.00 0.00 54.58 53.37 3hno n ASN 145 Cb 0.36 -4.12 0.26 0.00 -0.53 0.00 0.00 39.78 35.74 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 -2.92 3.91 -4.79 1.20 5.68 -1.26 -4.79 116.55 113.57 3hno n ASP 146 Ca -0.05 -2.85 -0.37 0.00 -0.50 0.00 0.00 54.79 51.02 3hno n ASP 146 Cb 0.57 -0.51 -0.06 0.00 -1.14 0.00 0.00 41.12 39.98 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 -2.53 4.39 0.76 -2.12 1.43 -1.26 -1.10 118.68 118.25 3hno s LEU 147 Ca 0.41 1.63 -0.08 0.00 -1.03 0.00 0.00 54.13 55.05 3hno s LEU 147 Cb 0.31 -3.71 0.09 0.00 0.03 0.00 0.00 46.19 42.91 3hno s LEU 147 CO 0.11 0.02 1.08 -2.16 0.23 0.00 0.00 176.35 175.63 3hno s PRO 148 N -1.87 1.89 0.00 1.29 0.04 -1.26 -4.35 135.00 130.75 3hno s PRO 148 Ca 0.45 -0.30 0.00 0.00 0.04 0.00 0.00 61.00 61.18 3hno s PRO 148 Cb -0.19 -2.11 0.00 0.00 0.04 0.00 0.00 34.50 32.25 3hno s PRO 148 CO 0.23 -1.48 0.00 -0.89 0.04 0.00 0.00 177.00 174.90 3hno n ILE 149 N -3.09 0.00 -1.74 0.56 5.41 -1.26 -4.91 119.36 114.33 3hno n ILE 149 Ca 0.10 0.00 -0.38 0.00 1.00 0.00 0.00 62.75 63.47 3hno n ILE 149 Cb 0.60 0.00 0.05 0.00 -0.71 0.00 0.00 39.64 39.59 3hno n ILE 149 CO 0.00 0.00 0.00 1.07 0.00 0.00 0.00 176.55 177.62 3hno n THR 150 N 0.00 4.32 0.04 1.39 5.66 -1.26 -4.90 114.28 119.53 3hno n THR 150 Ca 0.00 -0.50 -0.01 0.00 -3.05 0.00 0.00 64.05 60.49 3hno n THR 150 Cb 0.00 -1.60 0.27 0.00 -1.55 0.00 0.00 70.33 67.46 3hno n THR 150 CO 0.00 0.00 0.00 -0.78 -3.05 0.00 0.00 175.07 171.24 3hno h ASP 151 N 1.06 0.40 -5.10 1.09 3.58 -1.07 -3.46 116.42 112.91 3hno h ASP 151 Ca -0.51 -0.11 0.00 0.00 0.42 0.00 0.00 57.03 56.83 3hno h ASP 151 Cb 1.32 -0.11 -0.08 0.00 1.72 0.00 0.00 39.33 42.18 3hno h ASP 151 CO 0.55 0.59 0.06 0.00 -2.88 0.00 0.00 179.24 177.56 3hno n PRO 154 N 3.00 1.68 0.00 0.00 -0.02 -1.26 -1.26 135.00 137.15 3hno n PRO 154 Ca -0.18 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 61.91 3hno n PRO 154 Cb 0.52 -2.33 0.00 0.00 -0.02 0.00 0.00 33.50 31.67 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 3.28 2.18 0.17 -1.23 0.00 -1.26 -2.53 105.19 105.80 3hno n GLY 155 Ca 0.19 -0.22 -0.12 0.00 0.00 0.00 0.00 46.02 45.87 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 0.62 -0.89 1.61 3.57 -1.28 -2.87 116.94 117.69 3hno h PHE 156 Ca 0.00 -0.16 0.11 0.00 3.53 0.00 0.00 57.97 61.45 3hno h PHE 156 Cb 0.00 -0.14 -0.07 0.00 2.79 0.00 0.00 35.95 38.53 3hno h PHE 156 CO 0.00 0.81 0.58 0.78 -2.23 0.00 0.00 178.31 178.25 3hno h GLY 157 N 0.25 1.28 1.24 2.40 0.00 -1.83 0.88 103.07 107.29 3hno h GLY 157 Ca 0.05 -0.35 -0.22 0.00 0.00 0.00 0.00 47.33 46.81 3hno h GLY 157 CO 0.04 0.17 -0.76 1.76 0.00 0.00 0.00 176.54 177.75 3hno h SER 158 N 0.84 0.88 -0.50 0.19 0.02 -1.83 -1.47 113.55 111.68 3hno h SER 158 Ca 0.42 -0.57 -0.06 0.00 -0.84 0.00 0.00 61.79 60.74 3hno h SER 158 Cb 0.48 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.74 3hno h SER 158 CO -0.19 1.37 0.10 0.58 -1.14 0.00 0.00 176.83 177.55 3hno h VAL 159 N 0.51 1.25 -0.64 2.27 2.07 -1.17 -1.50 116.25 119.04 3hno h VAL 159 Ca -0.05 -0.90 0.02 0.00 0.82 0.00 0.00 66.70 66.60 3hno h VAL 159 Cb 1.38 0.86 -0.04 0.00 -1.52 0.00 0.00 31.29 31.98 3hno h VAL 159 CO 0.15 0.32 0.40 0.00 0.02 0.00 0.00 177.57 178.47 3hno h ALA 160 N 0.98 0.83 -0.53 1.67 0.00 -0.80 0.20 119.26 121.61 3hno h ALA 160 Ca 0.15 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 3hno h ALA 160 Cb 0.37 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 3hno h ALA 160 CO 0.01 0.17 0.19 -0.22 0.00 0.00 0.00 179.25 179.40 3hno h LYS 161 N 0.80 0.81 -0.41 0.00 3.64 -1.04 0.16 116.57 120.54 3hno h LYS 161 Ca 0.25 -0.16 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 3hno h LYS 161 Cb -0.00 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.67 3hno h LYS 161 CO -0.09 0.73 0.25 -0.92 -2.27 0.00 0.00 179.45 177.15 3hno h TYR 162 N 0.73 0.52 -0.61 1.91 3.20 -0.73 0.65 116.97 122.63 3hno h TYR 162 Ca 0.18 0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.96 3hno h TYR 162 Cb 0.24 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.31 3hno h TYR 162 CO 0.01 0.36 0.05 0.82 -1.64 0.00 0.00 178.16 177.76 3hno h ILE 163 N 0.54 1.26 0.06 1.81 1.08 -0.78 0.81 117.51 122.29 3hno h ILE 163 Ca 0.15 -1.09 -0.00 0.00 -0.39 0.00 0.00 64.86 63.53 3hno h ILE 163 Cb -0.03 0.76 0.00 0.00 -3.07 0.00 0.00 36.82 34.48 3hno h ILE 163 CO -0.03 0.40 -0.03 0.00 -0.69 0.00 0.00 178.15 177.80 3hno h ALA 164 N 1.01 -0.07 -0.52 1.87 0.00 -0.71 0.10 119.26 120.93 3hno h ALA 164 Ca 0.18 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 3hno h ALA 164 Cb 0.50 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 3hno h ALA 164 CO 0.02 -0.40 0.31 0.28 0.00 0.00 0.00 179.25 179.46 3hno h VAL 165 N -0.35 1.16 -0.66 0.00 2.07 -0.83 0.15 116.25 117.80 3hno h VAL 165 Ca -0.01 -0.38 -0.07 0.00 0.82 0.00 0.00 66.70 67.06 3hno h VAL 165 Cb 0.32 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 30.53 3hno h VAL 165 CO 0.01 0.17 0.13 0.28 0.02 0.00 0.00 177.57 178.18 3hno h SER 166 N 0.70 1.03 -0.51 0.57 0.02 -0.79 -0.43 113.55 114.14 3hno h SER 166 Ca 0.19 -0.25 -0.08 0.00 -0.84 0.00 0.00 61.79 60.81 3hno h SER 166 Cb 0.00 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.25 3hno h SER 166 CO -0.03 1.01 0.02 0.74 -1.14 0.00 0.00 176.83 177.43 3hno h THR 167 N 0.99 1.26 -0.21 -2.27 2.02 -0.74 -0.46 112.91 113.51 3hno h THR 167 Ca 0.20 -1.05 0.00 0.00 0.77 0.00 0.00 66.41 66.33 3hno h THR 167 Cb 0.41 0.94 -0.01 0.00 -1.74 0.00 0.00 68.15 67.75 3hno h THR 167 CO 0.01 0.37 0.14 0.25 0.37 0.00 0.00 175.52 176.66 3hno h LEU 168 N 0.75 0.25 -0.48 2.58 5.85 -0.66 -1.00 115.31 122.59 3hno h LEU 168 Ca 0.15 -0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.80 3hno h LEU 168 Cb 0.49 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.44 3hno h LEU 168 CO 0.02 0.19 0.10 -0.33 -0.34 0.00 0.00 178.44 178.08 3hno h GLU 169 N 0.28 0.79 -0.08 1.25 5.08 -0.89 -1.87 114.58 119.14 3hno h GLU 169 Ca 0.08 -0.20 -0.06 0.00 -1.00 0.00 0.00 59.36 58.18 3hno h GLU 169 Cb -0.02 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 3hno h GLU 169 CO -0.02 0.78 -0.24 0.00 -1.00 0.00 0.00 179.01 178.54 3hno h ALA 170 N 0.98 1.47 -0.30 3.43 0.00 -0.98 -2.02 119.26 121.82 3hno h ALA 170 Ca 0.15 -0.26 -0.17 0.00 0.00 0.00 0.00 54.91 54.63 3hno h ALA 170 Cb 0.36 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 3hno h ALA 170 CO 0.01 0.38 -0.50 0.77 0.00 0.00 0.00 179.25 179.91 3hno h SER 171 N 0.12 0.93 -0.47 0.00 0.02 -0.89 -1.32 113.55 111.94 3hno h SER 171 Ca 0.02 -0.48 -0.05 0.00 -0.84 0.00 0.00 61.79 60.44 3hno h SER 171 Cb 0.49 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.74 3hno h SER 171 CO 0.03 1.26 0.11 -0.26 -1.14 0.00 0.00 176.83 176.84 3hno h PHE 172 N 0.66 0.85 0.52 3.45 -1.00 -0.92 -1.34 116.94 119.16 3hno h PHE 172 Ca 0.03 -0.08 -0.03 0.00 2.81 0.00 0.00 57.97 60.70 3hno h PHE 172 Cb 1.09 -0.25 0.01 0.00 3.61 0.00 0.00 35.95 40.41 3hno h PHE 172 CO 0.07 0.73 -0.25 0.22 -1.61 0.00 0.00 178.31 177.46 3hno h ASP 173 N 0.79 -0.59 -0.69 2.17 1.82 -1.21 -2.55 116.42 116.17 3hno h ASP 173 Ca 0.17 -0.04 0.06 0.00 -0.39 0.00 0.00 57.03 56.83 3hno h ASP 173 Cb 0.32 0.15 -0.04 0.00 0.68 0.00 0.00 39.33 40.44 3hno h ASP 173 CO 0.00 -0.19 0.45 1.62 -1.61 0.00 0.00 179.24 179.52 3hno h VAL 174 N -1.10 1.03 -0.50 2.25 3.04 -1.26 -1.88 116.25 117.83 3hno h VAL 174 Ca -0.07 -0.25 -0.00 0.00 -1.01 0.00 0.00 66.70 65.37 3hno h VAL 174 Cb 0.59 0.24 -0.02 0.00 -2.01 0.00 0.00 31.29 30.09 3hno h VAL 174 CO 0.12 0.13 0.29 0.00 -1.01 0.00 0.00 177.57 177.10 3hno h ALA 175 N 1.62 0.63 0.00 3.17 0.00 -1.25 0.39 119.26 123.83 3hno h ALA 175 Ca 0.29 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 3hno h ALA 175 Cb 0.24 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 3hno h ALA 175 CO -0.09 0.13 -0.04 0.66 0.00 0.00 0.00 179.25 179.90 3hno h SER 176 N 0.66 0.00 0.00 0.00 4.64 -0.91 -3.01 113.55 114.94 3hno h SER 176 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 3hno h SER 176 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 3hno h SER 176 CO -0.03 0.04 -1.65 0.23 -0.87 0.00 0.00 176.83 174.55 3hno n MET 177 N -3.19 0.52 0.16 4.77 2.81 -0.82 -4.61 117.12 116.75 3hno n MET 177 Ca -0.00 -0.13 0.17 0.00 -1.81 0.00 0.00 57.70 55.93 3hno n MET 177 Cb 0.28 -1.49 0.77 0.00 -0.71 0.00 0.00 33.22 32.08 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 0.00 -0.13 7.83 4.64 -0.02 0.43 113.55 126.29 3hno h SER 178 Ca 0.00 0.00 0.05 0.00 -0.47 0.00 0.00 61.79 61.37 3hno h SER 178 Cb 0.81 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.84 3hno h SER 178 CO 0.00 0.00 -0.36 0.00 -0.87 0.00 0.00 176.83 175.60 3hno h ALA 179 N 1.77 -0.46 0.00 5.18 0.00 -1.82 -3.34 119.26 120.59 3hno h ALA 179 Ca 0.12 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.04 3hno h ALA 179 Cb 0.59 0.69 0.00 0.00 0.00 0.00 0.00 17.79 19.07 3hno h ALA 179 CO -0.00 -0.85 0.00 0.25 0.00 0.00 0.00 179.25 178.65 3hno n THR 180 N -5.42 0.00 -0.38 0.00 -2.24 -1.19 -5.07 114.28 99.98 3hno n THR 180 Ca -0.03 -0.39 0.00 0.00 -2.27 0.00 0.00 64.05 61.36 3hno n THR 180 Cb 0.34 1.22 0.00 0.00 -2.10 0.00 0.00 70.33 69.79 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 -0.03 0.00 -4.56 3.42 2.88 0.13 -5.08 113.62 110.38 3hno n SER 181 Ca 0.00 0.00 -0.55 0.00 -1.33 0.00 0.00 58.87 56.99 3hno n SER 181 Cb 0.05 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.45 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 0.00 0.09 2.46 -1.04 -1.25 -4.55 114.28 109.99 3hno n THR 182 Ca 0.00 -0.00 0.02 0.00 -2.04 0.00 0.00 64.05 62.03 3hno n THR 182 Cb 0.00 -0.48 -0.03 0.00 -1.82 0.00 0.00 70.33 68.00 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 2.14 2.86 -4.21 -2.82 5.02 -0.54 -2.67 118.16 117.94 3hno n LYS 183 Ca 0.19 -0.02 -0.21 0.00 -2.02 0.00 0.00 58.31 56.25 3hno n LYS 183 Cb 0.14 -0.90 -0.16 0.00 -0.02 0.00 0.00 35.03 34.09 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 -1.84 0.63 -0.12 -0.18 1.01 -1.04 -1.31 120.40 117.56 3hno s VAL 184 Ca -0.00 -0.17 0.02 0.00 0.00 0.00 0.00 61.98 61.83 3hno s VAL 184 Cb 0.03 -0.64 -0.01 0.00 0.00 0.00 0.00 36.38 35.76 3hno s VAL 184 CO 0.17 0.25 -0.18 0.12 0.00 0.00 0.00 175.10 175.45 3hno s PHE 185 N 0.93 2.69 -0.16 5.22 5.36 -0.81 -1.45 117.98 129.77 3hno s PHE 185 Ca -0.11 -0.86 0.00 0.00 -0.96 0.00 0.00 56.93 55.01 3hno s PHE 185 Cb -0.14 -1.78 -0.00 0.00 -0.34 0.00 0.00 43.02 40.75 3hno s PHE 185 CO 0.00 -0.32 -0.15 0.08 -1.46 0.00 0.00 175.22 173.37 3hno s VAL 186 N 0.36 2.66 -0.18 3.12 1.01 0.02 0.20 120.40 127.59 3hno s VAL 186 Ca -0.15 -0.77 0.01 0.00 0.00 0.00 0.00 61.98 61.07 3hno s VAL 186 Cb -0.17 -2.12 0.01 0.00 0.00 0.00 0.00 36.38 34.10 3hno s VAL 186 CO 0.07 0.51 -0.18 -0.22 0.00 0.00 0.00 175.10 175.29 3hno s LEU 187 N 0.83 2.25 -0.09 3.92 2.96 0.61 -0.80 118.68 128.37 3hno s LEU 187 Ca -0.05 -0.60 -0.20 0.00 -0.22 0.00 0.00 54.13 53.06 3hno s LEU 187 Cb -0.15 -1.52 -0.04 0.00 0.50 0.00 0.00 46.19 44.98 3hno s LEU 187 CO -0.00 0.02 0.57 -0.70 -1.32 0.00 0.00 176.35 174.91 3hno s GLU 188 N 1.21 4.37 0.36 1.98 2.12 -0.44 -0.66 118.70 127.64 3hno s GLU 188 Ca 0.03 0.63 0.06 0.00 0.36 0.00 0.00 54.97 56.04 3hno s GLU 188 Cb -0.14 -3.43 -0.07 0.00 0.26 0.00 0.00 34.13 30.75 3hno s GLU 188 CO -0.09 0.14 0.02 0.14 -0.54 0.00 0.00 175.26 174.94 3hno s VAL 189 N 0.61 1.60 0.98 3.70 -7.23 0.25 -2.90 120.40 117.42 3hno s VAL 189 Ca 0.31 -2.01 -0.15 0.00 -1.81 0.00 0.00 61.98 58.31 3hno s VAL 189 Cb -0.16 -2.85 0.19 0.00 0.56 0.00 0.00 36.38 34.11 3hno s VAL 189 CO 0.14 -0.03 1.19 -0.04 -0.31 0.00 0.00 175.10 176.05 3hno s MET 190 N -3.79 0.52 0.00 4.82 1.00 -1.26 -1.50 119.30 119.09 3hno s MET 190 Ca 0.35 -0.02 0.00 0.00 0.00 0.00 0.00 55.69 56.03 3hno s MET 190 Cb 0.09 -1.80 0.00 0.00 0.00 0.00 0.00 34.83 33.12 3hno s MET 190 CO 0.16 -2.56 0.00 0.41 0.00 0.00 0.00 175.02 173.04 3hno n GLY 191 N -2.49 0.56 0.27 -0.03 0.00 -1.26 -4.45 105.19 97.80 3hno n GLY 191 Ca 0.11 -0.69 -0.02 0.00 0.00 0.00 0.00 46.02 45.42 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 0.76 0.00 1.61 2.43 -1.92 -3.29 114.38 113.97 3hno h ARG 192 Ca 0.00 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.09 3hno h ARG 192 Cb 0.00 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.37 3hno h ARG 192 CO 0.00 0.50 -1.11 0.72 -1.51 0.00 0.00 179.97 178.57 3hno n HIS 193 N -4.72 0.00 -3.84 2.20 8.25 -1.26 -4.11 115.22 111.75 3hno n HIS 193 Ca 0.08 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.23 3hno n HIS 193 Cb 0.14 -0.08 -0.04 0.00 1.12 0.00 0.00 29.99 31.12 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 -2.04 3.93 -1.13 -1.41 0.00 -1.26 -4.48 121.76 115.37 3hno s ALA 194 Ca -0.01 -0.73 0.16 0.00 0.00 0.00 0.00 51.96 51.38 3hno s ALA 194 Cb 0.01 -1.94 0.53 0.00 0.00 0.00 0.00 23.12 21.72 3hno s ALA 194 CO 0.07 0.76 1.45 0.41 0.00 0.00 0.00 175.76 178.45 3hno n GLY 195 N 0.37 2.86 0.31 0.00 0.00 -1.26 -4.55 105.19 102.92 3hno n GLY 195 Ca -0.05 -0.69 -0.01 0.00 0.00 0.00 0.00 46.02 45.27 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 3.10 0.97 0.21 1.61 4.06 -1.94 0.63 115.95 124.59 3hno h TRP 196 Ca 0.00 0.03 -0.01 0.00 2.06 0.00 0.00 58.89 60.97 3hno h TRP 196 Cb 1.08 -0.32 0.00 0.00 -1.00 0.00 0.00 29.16 28.93 3hno h TRP 196 CO 0.48 0.53 -0.10 0.82 -3.56 0.00 0.00 178.44 176.61 3hno h ILE 197 N 0.99 0.82 -0.77 1.49 1.08 -1.83 -2.63 117.51 116.65 3hno h ILE 197 Ca 0.34 -0.14 0.03 0.00 -0.39 0.00 0.00 64.86 64.70 3hno h ILE 197 Cb 0.07 0.91 -0.05 0.00 -3.07 0.00 0.00 36.82 34.68 3hno h ILE 197 CO -0.14 0.03 0.49 0.00 -0.69 0.00 0.00 178.15 177.85 3hno h ALA 198 N 0.43 1.01 -0.84 1.87 0.00 -1.71 -1.89 119.26 118.14 3hno h ALA 198 Ca -0.03 -0.03 0.18 0.00 0.00 0.00 0.00 54.91 55.03 3hno h ALA 198 Cb 0.27 -0.26 -0.06 0.00 0.00 0.00 0.00 17.79 17.74 3hno h ALA 198 CO 0.05 0.30 0.56 0.00 0.00 0.00 0.00 179.25 180.16 3hno h ALA 199 N 1.32 2.14 -0.03 0.00 0.00 -0.61 0.89 119.26 122.98 3hno h ALA 199 Ca 0.31 0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.24 3hno h ALA 199 Cb 0.01 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 3hno h ALA 199 CO -0.11 -0.39 0.03 0.00 0.00 0.00 0.00 179.25 178.78 3hno h ALA 200 N 1.62 1.58 0.00 0.00 0.00 -0.98 -1.12 119.26 120.36 3hno h ALA 200 Ca 0.43 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.31 3hno h ALA 200 Cb 1.01 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 3hno h ALA 200 CO -0.15 -0.04 -0.12 0.78 0.00 0.00 0.00 179.25 179.72 3hno h GLY 201 N 0.00 0.00 2.00 0.00 0.00 -0.91 -1.54 103.07 102.62 3hno h GLY 201 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.34 3hno h GLY 201 CO -0.00 0.00 0.00 -1.33 0.00 0.00 0.00 176.54 175.21 3hno h GLY 202 N 0.42 0.00 2.00 4.60 0.00 -1.34 -2.58 103.07 106.17 3hno h GLY 202 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3hno h GLY 202 CO 0.02 0.00 0.00 1.41 0.00 0.00 0.00 176.54 177.97 3hno h LEU 203 N 0.00 0.00 -1.77 3.11 3.38 -1.41 -2.59 115.31 116.03 3hno h LEU 203 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 3hno h LEU 203 Cb 0.39 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.14 3hno h LEU 203 CO 0.00 0.00 -0.15 0.00 0.09 0.00 0.00 178.44 178.38 3hno h ALA 204 N 2.18 1.59 -2.67 1.53 0.00 -1.62 -3.42 119.26 116.85 3hno h ALA 204 Ca 0.00 -0.14 -0.60 0.00 0.00 0.00 0.00 54.91 54.18 3hno h ALA 204 Cb 0.39 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.11 3hno h ALA 204 CO 0.00 0.19 -0.26 0.45 0.00 0.00 0.00 179.25 179.62 3hno s SER 205 N -6.74 6.63 0.25 0.00 0.15 -0.98 -4.82 113.70 108.19 3hno s SER 205 Ca -0.04 0.77 0.01 0.00 0.70 0.00 0.00 55.95 57.39 3hno s SER 205 Cb 0.15 -2.17 -0.05 0.00 -1.71 0.00 0.00 66.02 62.25 3hno s SER 205 CO 0.66 0.19 0.12 -0.44 1.20 0.00 0.00 173.24 174.97 3hno s SER 206 N -1.71 0.91 0.24 5.45 0.01 -0.41 -4.93 113.70 113.26 3hno s SER 206 Ca 0.32 -1.42 0.01 0.00 1.31 0.00 0.00 55.95 56.17 3hno s SER 206 Cb -0.14 0.27 0.28 0.00 0.21 0.00 0.00 66.02 66.65 3hno s SER 206 CO 0.17 -0.80 1.61 1.55 0.41 0.00 0.00 173.24 176.19 3hno h PRO 207 N 2.43 0.43 0.00 12.44 0.13 -1.99 -2.31 132.00 143.13 3hno h PRO 207 Ca -0.37 -0.22 -0.04 0.00 -0.87 0.00 0.00 66.00 64.50 3hno h PRO 207 Cb 1.25 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.38 3hno h PRO 207 CO 0.56 0.79 -0.20 1.05 -0.23 0.00 0.00 178.00 179.97 3hno h GLU 208 N 0.35 0.00 -2.23 0.86 4.11 -2.03 -3.39 114.58 112.25 3hno h GLU 208 Ca 0.03 0.00 -0.49 0.00 0.07 0.00 0.00 59.36 58.96 3hno h GLU 208 Cb 0.92 0.00 -0.35 0.00 0.50 0.00 0.00 28.75 29.82 3hno h GLU 208 CO 0.08 0.20 -0.81 1.03 0.07 0.00 0.00 179.01 179.58 3hno s ARG 209 N -3.19 0.70 0.15 1.06 0.52 -1.07 -5.12 118.95 111.99 3hno s ARG 209 Ca 0.05 -1.38 -0.30 0.00 -0.52 0.00 0.00 55.73 53.58 3hno s ARG 209 Cb 0.07 -1.07 -0.07 0.00 0.52 0.00 0.00 34.95 34.39 3hno s ARG 209 CO 0.69 -1.26 1.13 -2.00 0.02 0.00 0.00 175.30 173.88 3hno s GLU 210 N 0.89 4.54 -0.03 3.54 2.12 -0.89 -1.29 118.70 127.58 3hno s GLU 210 Ca 0.22 1.74 0.02 0.00 0.36 0.00 0.00 54.97 57.31 3hno s GLU 210 Cb -0.12 -3.29 0.01 0.00 0.26 0.00 0.00 34.13 30.98 3hno s GLU 210 CO -0.06 -0.03 -0.07 0.42 -0.54 0.00 0.00 175.26 174.98 3hno s ILE 211 N 0.13 0.69 -0.37 -3.70 1.01 -1.26 -4.92 121.20 112.77 3hno s ILE 211 Ca 0.52 -0.28 -0.28 0.00 0.00 0.00 0.00 60.65 60.61 3hno s ILE 211 Cb -0.30 -0.64 -0.01 0.00 0.01 0.00 0.00 42.46 41.52 3hno s ILE 211 CO 0.34 0.23 1.72 -2.16 0.00 0.00 0.00 174.94 175.07 3hno s PRO 212 N 0.44 3.32 -0.33 2.79 0.04 -1.26 -4.70 135.00 135.29 3hno s PRO 212 Ca -0.07 1.25 0.01 0.00 0.04 0.00 0.00 61.00 62.23 3hno s PRO 212 Cb -0.11 -4.18 0.10 0.00 0.04 0.00 0.00 34.50 30.36 3hno s PRO 212 CO 0.01 -1.88 0.10 0.08 0.04 0.00 0.00 177.00 175.35 3hno s VAL 213 N 6.79 1.35 -0.32 -0.36 1.01 -1.26 -1.23 120.40 126.38 3hno s VAL 213 Ca 0.75 -1.81 -0.23 0.00 0.00 0.00 0.00 61.98 60.69 3hno s VAL 213 Cb -0.20 -2.00 -0.00 0.00 0.00 0.00 0.00 36.38 34.18 3hno s VAL 213 CO 0.32 -0.68 0.75 -0.69 0.00 0.00 0.00 175.10 174.80 3hno s VAL 214 N 1.26 4.82 -0.15 2.92 1.01 0.39 -4.76 120.40 125.88 3hno s VAL 214 Ca 0.11 1.05 -0.07 0.00 0.00 0.00 0.00 61.98 63.07 3hno s VAL 214 Cb -0.19 -4.12 -0.04 0.00 0.00 0.00 0.00 36.38 32.03 3hno s VAL 214 CO -0.18 -0.26 0.08 -0.63 0.00 0.00 0.00 175.10 174.12 3hno s ILE 215 N 2.90 5.01 -0.43 2.22 1.01 0.07 -0.96 121.20 131.01 3hno s ILE 215 Ca 0.30 0.03 -0.08 0.00 0.00 0.00 0.00 60.65 60.90 3hno s ILE 215 Cb -0.14 -3.22 0.09 0.00 0.01 0.00 0.00 42.46 39.20 3hno s ILE 215 CO 0.13 0.52 0.27 -0.76 0.00 0.00 0.00 174.94 175.11 3hno s LEU 216 N -0.22 5.30 0.21 2.97 1.43 0.20 -4.40 118.68 124.17 3hno s LEU 216 Ca 0.09 -1.68 -0.15 0.00 -1.03 0.00 0.00 54.13 51.36 3hno s LEU 216 Cb -0.12 -1.97 -0.08 0.00 0.03 0.00 0.00 46.19 44.05 3hno s LEU 216 CO 0.01 -0.58 0.63 -0.36 0.23 0.00 0.00 176.35 176.28 3hno s PHE 217 N 1.37 3.55 0.32 0.29 0.08 -1.26 -2.48 117.98 119.84 3hno s PHE 217 Ca 0.04 1.15 0.07 0.00 0.12 0.00 0.00 56.93 58.31 3hno s PHE 217 Cb -0.24 -2.45 0.54 0.00 -0.57 0.00 0.00 43.02 40.31 3hno s PHE 217 CO 0.00 0.32 1.76 -1.35 -0.10 0.00 0.00 175.22 175.85 3hno h PRO 218 N 3.12 0.24 0.00 0.24 0.11 -1.86 -2.71 132.00 131.15 3hno h PRO 218 Ca -0.48 -0.10 -0.03 0.00 0.11 0.00 0.00 66.00 65.50 3hno h PRO 218 Cb 1.19 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 3hno h PRO 218 CO 0.66 0.55 -0.15 0.93 -0.21 0.00 0.00 178.00 179.78 3hno h GLU 219 N 0.21 0.00 -5.90 1.05 3.07 -1.90 -3.43 114.58 107.68 3hno h GLU 219 Ca 0.03 0.00 -0.63 0.00 -0.50 0.00 0.00 59.36 58.26 3hno h GLU 219 Cb 0.70 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 28.55 3hno h GLU 219 CO 0.05 0.15 -0.29 0.42 -1.40 0.00 0.00 179.01 177.95 3hno s ILE 220 N -4.11 5.18 -0.08 3.13 -1.09 -1.02 -5.05 121.20 118.16 3hno s ILE 220 Ca -0.02 0.63 -0.30 0.00 -2.23 0.00 0.00 60.65 58.73 3hno s ILE 220 Cb 0.13 -3.61 -0.02 0.00 -1.58 0.00 0.00 42.46 37.37 3hno s ILE 220 CO 0.60 0.58 1.07 -0.55 -1.23 0.00 0.00 174.94 175.42 3hno s SER 221 N -1.09 7.18 0.12 3.58 0.15 -1.26 -4.63 113.70 117.75 3hno s SER 221 Ca 0.21 1.64 -0.31 0.00 0.70 0.00 0.00 55.95 58.19 3hno s SER 221 Cb -0.15 -2.56 -0.09 0.00 -1.71 0.00 0.00 66.02 61.51 3hno s SER 221 CO 0.11 -0.48 1.64 0.12 1.20 0.00 0.00 173.24 175.82 3hno s PHE 222 N 2.01 2.69 -0.43 3.44 5.36 0.41 -4.96 117.98 126.50 3hno s PHE 222 Ca 0.51 0.42 0.03 0.00 -0.96 0.00 0.00 56.93 56.93 3hno s PHE 222 Cb -0.21 -3.97 0.12 0.00 -0.34 0.00 0.00 43.02 38.62 3hno s PHE 222 CO 0.20 -3.78 0.18 0.34 -1.46 0.00 0.00 175.22 170.70 3hno s ASP 223 N 1.85 4.22 0.42 6.13 -1.08 -1.26 -3.85 116.67 123.09 3hno s ASP 223 Ca 0.73 -2.55 0.21 0.00 -0.52 0.00 0.00 52.55 50.41 3hno s ASP 223 Cb -0.42 -1.39 1.16 0.00 -1.46 0.00 0.00 42.92 40.80 3hno s ASP 223 CO 0.32 -0.30 1.78 0.50 0.52 0.00 0.00 175.17 177.99 3hno h LYS 224 N 7.01 0.33 0.49 4.34 3.64 -1.98 0.12 116.57 130.52 3hno h LYS 224 Ca -0.06 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.28 3hno h LYS 224 Cb 0.95 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.70 3hno h LYS 224 CO 0.57 0.22 -0.23 0.37 -2.27 0.00 0.00 179.45 178.11 3hno h GLN 225 N 0.34 -0.63 -0.87 1.90 5.75 -2.00 -1.45 115.11 118.15 3hno h GLN 225 Ca 0.58 0.04 0.00 0.00 -0.15 0.00 0.00 58.65 59.13 3hno h GLN 225 Cb 1.58 0.14 -0.04 0.00 1.07 0.00 0.00 27.48 30.23 3hno h GLN 225 CO -0.26 -0.33 0.55 0.87 -2.65 0.00 0.00 178.83 177.01 3hno h LYS 226 N -0.89 1.16 0.83 1.69 1.57 -1.71 -2.31 116.57 116.91 3hno h LYS 226 Ca -0.07 -0.09 -0.04 0.00 -1.87 0.00 0.00 60.65 58.59 3hno h LYS 226 Cb 0.59 -0.25 -0.00 0.00 0.08 0.00 0.00 32.23 32.65 3hno h LYS 226 CO 0.11 0.79 -0.48 0.35 -0.57 0.00 0.00 179.45 179.65 3hno h PHE 227 N 1.19 -1.27 -0.84 -1.35 3.57 -0.72 -1.23 116.94 116.28 3hno h PHE 227 Ca 0.32 -0.02 0.11 0.00 3.53 0.00 0.00 57.97 61.91 3hno h PHE 227 Cb -0.09 0.45 -0.06 0.00 2.79 0.00 0.00 35.95 39.03 3hno h PHE 227 CO 0.00 -0.73 0.55 -0.07 -2.23 0.00 0.00 178.31 175.83 3hno h LEU 228 N -1.22 0.68 -0.45 0.59 3.38 -1.20 -0.49 115.31 116.60 3hno h LEU 228 Ca -0.11 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 3hno h LEU 228 Cb 0.97 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.58 3hno h LEU 228 CO 0.13 0.39 0.20 0.00 0.09 0.00 0.00 178.44 179.25 3hno h ALA 229 N 1.59 0.58 -0.02 1.53 0.00 -1.19 -0.43 119.26 121.31 3hno h ALA 229 Ca 0.40 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 3hno h ALA 229 Cb 0.53 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 3hno h ALA 229 CO -0.17 0.16 0.01 -0.22 0.00 0.00 0.00 179.25 179.03 3hno h LYS 230 N 0.58 0.03 -0.24 0.00 1.63 0.05 -1.44 116.57 117.18 3hno h LYS 230 Ca 0.15 -0.00 0.03 0.00 -0.85 0.00 0.00 60.65 59.98 3hno h LYS 230 Cb 0.15 -0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 31.75 3hno h LYS 230 CO -0.02 0.17 0.06 0.28 -3.45 0.00 0.00 179.45 176.49 3hno h VAL 231 N -0.12 0.91 -0.32 2.00 2.07 -1.04 -1.39 116.25 118.36 3hno h VAL 231 Ca 0.01 -0.06 0.05 0.00 0.82 0.00 0.00 66.70 67.52 3hno h VAL 231 Cb 0.15 0.73 -0.04 0.00 -1.52 0.00 0.00 31.29 30.61 3hno h VAL 231 CO -0.00 0.03 0.06 -0.78 0.02 0.00 0.00 177.57 176.90 3hno h ASP 232 N 0.16 -0.00 -0.87 0.57 3.58 -0.97 0.71 116.42 119.59 3hno h ASP 232 Ca 0.11 0.05 0.04 0.00 0.42 0.00 0.00 57.03 57.65 3hno h ASP 232 Cb 0.09 0.08 -0.05 0.00 1.72 0.00 0.00 39.33 41.17 3hno h ASP 232 CO -0.13 0.03 0.57 0.77 -2.88 0.00 0.00 179.24 177.61 3hno h SER 233 N 0.17 0.92 -0.15 2.28 4.64 -0.90 -0.79 113.55 119.72 3hno h SER 233 Ca 0.15 -0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 61.44 3hno h SER 233 Cb 0.17 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.05 3hno h SER 233 CO -0.21 0.62 -0.01 0.00 -0.87 0.00 0.00 176.83 176.37 3hno h VAL 235 N 0.01 1.08 -0.22 0.00 2.07 -0.37 0.15 116.25 118.96 3hno h VAL 235 Ca 0.04 -0.18 -0.17 0.00 0.82 0.00 0.00 66.70 67.21 3hno h VAL 235 Cb 0.40 0.52 -0.00 0.00 -1.52 0.00 0.00 31.29 30.69 3hno h VAL 235 CO 0.01 0.09 -0.56 0.11 0.02 0.00 0.00 177.57 177.24 3hno h LYS 236 N 0.51 0.68 0.21 1.57 1.79 -0.95 0.24 116.57 120.62 3hno h LYS 236 Ca 0.15 -0.43 -0.28 0.00 -2.18 0.00 0.00 60.65 57.91 3hno h LYS 236 Cb -0.01 0.05 0.03 0.00 -1.58 0.00 0.00 32.23 30.73 3hno h LYS 236 CO -0.03 1.05 -1.21 -0.22 -1.08 0.00 0.00 179.45 177.96 3hno h LYS 237 N 0.52 0.45 0.00 3.15 3.64 -0.58 -3.40 116.57 120.35 3hno h LYS 237 Ca 0.01 -0.77 -0.04 0.00 -1.27 0.00 0.00 60.65 58.58 3hno h LYS 237 Cb 1.13 0.28 -0.01 0.00 -0.41 0.00 0.00 32.23 33.23 3hno h LYS 237 CO 0.11 1.37 -1.65 1.19 -2.27 0.00 0.00 179.45 178.20 3hno n PHE 238 N -3.89 0.00 -0.05 1.91 3.72 0.45 -5.00 117.46 114.61 3hno n PHE 238 Ca -0.16 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.24 3hno n PHE 238 Cb 0.99 -0.35 0.00 0.00 -0.94 0.00 0.00 39.48 39.18 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 1.83 0.47 3.79 1.37 0.00 0.84 -5.01 105.19 108.48 3hno n GLY 239 Ca -0.05 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.19 0.19 -0.28 1.61 -0.85 -1.25 -4.78 117.35 109.81 3hno s TYR 240 Ca 0.00 -0.87 -0.23 0.00 -0.52 0.00 0.00 57.07 55.45 3hno s TYR 240 Cb 0.00 0.80 0.11 0.00 0.38 0.00 0.00 41.96 43.25 3hno s TYR 240 CO 0.00 -1.58 0.95 0.00 -1.52 0.00 0.00 175.55 173.40 3hno s SER 242 N 0.49 4.76 -0.10 0.00 0.01 -0.37 -1.92 113.70 116.58 3hno s SER 242 Ca 0.00 0.01 0.03 0.00 1.31 0.00 0.00 55.95 57.30 3hno s SER 242 Cb -0.05 -1.25 0.00 0.00 0.21 0.00 0.00 66.02 64.94 3hno s SER 242 CO -0.07 0.36 -0.22 -0.69 0.41 0.00 0.00 173.24 173.03 3hno s VAL 243 N -0.78 1.92 -0.22 3.43 1.01 0.13 -0.46 120.40 125.43 3hno s VAL 243 Ca 0.12 -0.93 -0.04 0.00 0.00 0.00 0.00 61.98 61.13 3hno s VAL 243 Cb -0.11 -1.68 -0.01 0.00 0.00 0.00 0.00 36.38 34.58 3hno s VAL 243 CO 0.02 0.53 -0.03 -0.69 0.00 0.00 0.00 175.10 174.93 3hno s VAL 244 N 0.50 3.49 -0.08 2.92 1.01 -0.14 -0.28 120.40 127.81 3hno s VAL 244 Ca -0.16 -0.45 0.03 0.00 0.00 0.00 0.00 61.98 61.40 3hno s VAL 244 Cb -0.17 -2.59 0.01 0.00 0.00 0.00 0.00 36.38 33.62 3hno s VAL 244 CO 0.06 0.41 -0.18 0.54 0.00 0.00 0.00 175.10 175.94 3hno s VAL 245 N 1.48 1.57 0.38 2.92 0.11 0.16 -0.63 120.40 126.40 3hno s VAL 245 Ca 0.06 -0.73 -0.24 0.00 -2.93 0.00 0.00 61.98 58.14 3hno s VAL 245 Cb -0.14 -1.39 -0.09 0.00 -1.53 0.00 0.00 36.38 33.23 3hno s VAL 245 CO -0.02 0.45 1.01 -0.44 -3.33 0.00 0.00 175.10 172.77 3hno s SER 246 N 0.53 6.92 0.57 3.54 0.01 -1.04 -0.58 113.70 123.65 3hno s SER 246 Ca -0.16 1.94 0.31 0.00 1.31 0.00 0.00 55.95 59.35 3hno s SER 246 Cb -0.17 -2.58 1.71 0.00 0.21 0.00 0.00 66.02 65.19 3hno s SER 246 CO 0.06 -0.37 2.18 1.05 0.41 0.00 0.00 173.24 176.56 3hno h GLU 247 N 2.58 0.00 -1.01 12.44 4.11 -1.46 -2.99 114.58 128.26 3hno h GLU 247 Ca -0.48 0.00 -0.51 0.00 0.07 0.00 0.00 59.36 58.44 3hno h GLU 247 Cb 1.20 0.00 -0.29 0.00 0.50 0.00 0.00 28.75 30.16 3hno h GLU 247 CO 0.63 0.06 0.65 0.41 0.07 0.00 0.00 179.01 180.82 3hno n GLY 248 N -0.95 4.52 3.74 1.06 0.00 -1.24 -4.92 105.19 107.41 3hno n GLY 248 Ca -0.02 -1.17 -0.41 0.00 0.00 0.00 0.00 46.02 44.42 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 -3.29 4.26 0.03 1.61 1.01 -1.13 -4.61 120.40 118.27 3hno s VAL 249 Ca 0.55 1.96 0.05 0.00 0.00 0.00 0.00 61.98 64.54 3hno s VAL 249 Cb 0.46 -4.25 -0.02 0.00 0.00 0.00 0.00 36.38 32.57 3hno s VAL 249 CO 0.09 0.34 -0.16 -0.54 0.00 0.00 0.00 175.10 174.83 3hno s LYS 250 N -0.33 1.11 0.00 2.72 1.02 -1.26 -2.65 119.74 120.35 3hno s LYS 250 Ca 0.46 -0.76 0.00 0.00 0.02 0.00 0.00 55.97 55.70 3hno s LYS 250 Cb -0.25 -1.13 0.00 0.00 -0.52 0.00 0.00 37.83 35.92 3hno s LYS 250 CO 0.32 0.29 0.00 0.41 -0.92 0.00 0.00 175.35 175.45 3hno n GLY 251 N 2.05 1.24 0.37 -3.33 0.00 -1.26 -0.45 105.19 103.81 3hno n GLY 251 Ca -0.17 -1.73 0.19 0.00 0.00 0.00 0.00 46.02 44.31 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 0.00 0.00 1.61 -0.00 -1.93 -3.35 116.42 112.75 3hno h ASP 252 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 3hno h ASP 252 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.33 3hno h ASP 252 CO 0.00 0.00 0.00 -0.90 -0.00 0.00 0.00 179.24 178.34 3hno n ASP 253 N -3.52 0.00 -3.19 4.15 3.85 -1.26 -5.12 116.55 111.46 3hno n ASP 253 Ca 0.04 0.00 0.04 0.00 -0.71 0.00 0.00 54.79 54.16 3hno n ASP 253 Cb 0.50 0.00 -0.04 0.00 -1.35 0.00 0.00 41.12 40.24 3hno n ASP 253 CO 0.00 0.00 0.00 -0.83 -1.01 0.00 0.00 177.20 175.36 3hno s GLY 254 N -0.05 0.18 0.07 6.12 0.00 -1.26 -5.06 107.32 107.33 3hno s GLY 254 Ca 0.00 3.52 0.00 0.00 0.00 0.00 0.00 44.72 48.24 3hno s GLY 254 CO 0.00 3.48 0.00 1.17 0.00 0.00 0.00 173.10 177.75 3hno n LYS 255 N 4.76 -0.57 -2.97 2.90 3.00 -1.26 -4.81 118.16 119.21 3hno n LYS 255 Ca -0.07 0.43 -0.14 0.00 -0.00 0.00 0.00 58.31 58.53 3hno n LYS 255 Cb 0.55 -0.51 0.03 0.00 0.00 0.00 0.00 35.03 35.10 3hno n LYS 255 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.40 179.37 3hno n PHE 256 N -1.33 -1.27 0.00 5.64 -0.00 -1.08 -4.33 117.46 115.10 3hno n PHE 256 Ca 0.00 -3.02 0.00 0.00 -0.00 0.00 0.00 57.45 54.43 3hno n PHE 256 Cb 0.03 0.55 0.00 0.00 -0.00 0.00 0.00 39.48 40.06 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 272 N 0.33 0.74 4.00 4.97 0.00 -1.26 -4.79 105.19 109.18 3hno n GLY 272 Ca 0.16 -0.18 -0.17 0.00 0.00 0.00 0.00 46.02 45.83 3hno n GLY 272 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3hno s GLY 273 N 0.00 1.89 -0.02 -0.02 0.00 -1.26 -4.94 107.32 102.97 3hno s GLY 273 Ca 0.00 -1.63 0.21 0.00 0.00 0.00 0.00 44.72 43.29 3hno s GLY 273 CO 0.00 -1.47 0.59 1.55 0.00 0.00 0.00 173.10 173.76 3hno n VAL 274 N -1.81 0.00 0.02 1.40 3.14 -1.26 -4.22 118.33 115.60 3hno n VAL 274 Ca 0.06 -0.33 -0.18 0.00 -2.96 0.00 0.00 64.34 60.94 3hno n VAL 274 Cb 0.59 0.35 -0.13 0.00 -1.06 0.00 0.00 33.84 33.59 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 2.21 -0.01 -0.77 1.55 0.00 -1.92 -2.66 119.26 117.66 3hno h ALA 275 Ca 0.00 -0.62 0.02 0.00 0.00 0.00 0.00 54.91 54.31 3hno h ALA 275 Cb 0.79 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.60 3hno h ALA 275 CO 0.00 0.33 0.51 -1.35 0.00 0.00 0.00 179.25 178.74 3hno h PRO 276 N -0.29 0.97 -0.18 0.00 0.11 -1.95 -1.49 132.00 129.17 3hno h PRO 276 Ca -0.10 -0.06 -0.03 0.00 0.11 0.00 0.00 66.00 65.93 3hno h PRO 276 Cb 1.43 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 3hno h PRO 276 CO 0.12 0.64 0.01 0.28 -0.21 0.00 0.00 178.00 178.85 3hno h VAL 277 N 1.00 1.24 -0.58 3.15 2.07 -1.73 -1.93 116.25 119.48 3hno h VAL 277 Ca 0.29 -0.81 -0.07 0.00 0.82 0.00 0.00 66.70 66.94 3hno h VAL 277 Cb -0.04 1.43 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 3hno h VAL 277 CO -0.07 0.24 0.07 0.58 0.02 0.00 0.00 177.57 178.41 3hno h VAL 278 N 0.07 1.25 -0.47 2.57 2.07 -1.18 -2.36 116.25 118.20 3hno h VAL 278 Ca 0.05 -1.00 -0.00 0.00 0.82 0.00 0.00 66.70 66.57 3hno h VAL 278 Cb 0.36 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 3hno h VAL 278 CO 0.01 0.37 0.28 0.00 0.02 0.00 0.00 177.57 178.25 3hno h ALA 279 N 1.18 0.60 -0.63 1.67 0.00 -1.18 -2.28 119.26 118.61 3hno h ALA 279 Ca 0.18 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 3hno h ALA 279 Cb 0.43 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 3hno h ALA 279 CO 0.01 0.08 0.27 0.77 0.00 0.00 0.00 179.25 180.39 3hno h SER 280 N 0.62 0.82 -0.83 0.00 0.02 -1.10 -1.94 113.55 111.15 3hno h SER 280 Ca 0.17 -0.10 -0.03 0.00 -0.84 0.00 0.00 61.79 60.99 3hno h SER 280 Cb -0.01 -0.21 -0.04 0.00 0.14 0.00 0.00 62.40 62.28 3hno h SER 280 CO -0.03 0.72 0.39 0.24 -1.14 0.00 0.00 176.83 177.01 3hno h MET 281 N 0.89 1.20 -0.68 3.45 2.86 -1.00 0.18 114.93 121.83 3hno h MET 281 Ca 0.22 -0.18 -0.06 0.00 -2.06 0.00 0.00 59.70 57.61 3hno h MET 281 Cb 0.14 -0.21 -0.03 0.00 0.06 0.00 0.00 31.60 31.56 3hno h MET 281 CO -0.02 0.93 0.18 0.28 1.06 0.00 0.00 176.91 179.34 3hno h VAL 282 N 1.18 1.26 -0.13 -2.22 2.07 -0.86 0.24 116.25 117.80 3hno h VAL 282 Ca 0.28 -0.93 -0.07 0.00 0.82 0.00 0.00 66.70 66.80 3hno h VAL 282 Cb 0.13 0.56 -0.00 0.00 -1.52 0.00 0.00 31.29 30.46 3hno h VAL 282 CO -0.03 0.36 -0.21 0.50 0.02 0.00 0.00 177.57 178.20 3hno h LYS 283 N 1.01 0.37 -0.82 1.57 3.64 -1.00 -1.17 116.57 120.16 3hno h LYS 283 Ca 0.22 -0.22 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 3hno h LYS 283 Cb 0.34 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.15 3hno h LYS 283 CO -0.00 0.81 0.48 1.49 -2.27 0.00 0.00 179.45 179.96 3hno h GLU 284 N -0.04 1.13 0.00 1.90 4.81 -0.55 0.12 114.58 121.95 3hno h GLU 284 Ca 0.01 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 59.12 3hno h GLU 284 Cb 0.78 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.93 3hno h GLU 284 CO 0.05 0.81 -1.39 0.41 -0.73 0.00 0.00 179.01 178.16 3hno n GLY 285 N -1.16 -1.22 0.00 1.92 0.00 0.06 -4.59 105.19 100.21 3hno n GLY 285 Ca 0.08 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.71 3hno n GLY 285 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3hno n LEU 286 N -2.32 0.00 -1.24 0.99 4.77 -0.45 -5.03 117.00 113.71 3hno n LEU 286 Ca -0.01 -0.22 -0.13 0.00 -0.03 0.00 0.00 56.01 55.62 3hno n LEU 286 Cb 0.53 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.59 3hno n LEU 286 CO 0.42 0.00 -0.14 0.61 -1.33 0.00 0.00 177.39 176.95 3hno n GLY 287 N 0.90 0.44 3.85 -0.72 0.00 0.43 -5.00 105.19 105.09 3hno n GLY 287 Ca 0.00 -0.39 -0.37 0.00 0.00 0.00 0.00 46.02 45.25 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 -3.30 4.42 0.31 0.99 1.43 -1.25 -5.00 118.68 116.28 3hno s LEU 288 Ca 0.00 0.73 -0.29 0.00 -1.03 0.00 0.00 54.13 53.54 3hno s LEU 288 Cb 0.00 -2.36 -0.10 0.00 0.03 0.00 0.00 46.19 43.76 3hno s LEU 288 CO 0.00 0.34 1.34 -0.75 0.23 0.00 0.00 176.35 177.51 3hno s LYS 289 N -0.95 4.33 0.35 1.70 2.20 -1.26 -4.31 119.74 121.80 3hno s LYS 289 Ca 0.20 2.23 0.03 0.00 -0.36 0.00 0.00 55.97 58.07 3hno s LYS 289 Cb -0.15 -3.08 -0.04 0.00 -1.51 0.00 0.00 37.83 33.05 3hno s LYS 289 CO 0.09 -0.25 0.12 1.52 -0.36 0.00 0.00 175.35 176.47 3hno s TYR 290 N -0.84 1.76 -0.13 4.03 -0.85 -1.26 -1.46 117.35 118.60 3hno s TYR 290 Ca 0.51 -1.23 -0.15 0.00 -0.52 0.00 0.00 57.07 55.69 3hno s TYR 290 Cb -0.40 -1.09 0.04 0.00 0.38 0.00 0.00 41.96 40.88 3hno s TYR 290 CO 0.50 -0.29 0.40 -1.01 -1.52 0.00 0.00 175.55 173.63 3hno s HIS 291 N -3.36 -0.41 0.05 -3.49 3.76 -0.53 -4.96 115.29 106.34 3hno s HIS 291 Ca 0.31 0.95 -0.03 0.00 -0.15 0.00 0.00 55.06 56.14 3hno s HIS 291 Cb 0.05 0.15 -0.03 0.00 1.11 0.00 0.00 32.58 33.86 3hno s HIS 291 CO 0.15 -0.26 0.03 1.67 -0.85 0.00 0.00 174.74 175.48 3hno s TRP 292 N -0.09 0.37 0.06 1.40 1.48 -1.26 -0.80 118.94 120.10 3hno s TRP 292 Ca -0.03 -0.81 -0.07 0.00 -1.06 0.00 0.00 56.10 54.14 3hno s TRP 292 Cb -0.03 -0.26 -0.01 0.00 -1.16 0.00 0.00 33.47 32.01 3hno s TRP 292 CO 0.01 -0.37 0.14 0.20 -4.06 0.00 0.00 176.95 172.87 3hno s GLY 293 N -2.53 0.15 -0.18 3.67 0.00 0.02 -4.95 107.32 103.50 3hno s GLY 293 Ca 0.01 -0.63 -0.01 0.00 0.00 0.00 0.00 44.72 44.09 3hno s GLY 293 CO -0.08 -0.79 -0.03 0.14 0.00 0.00 0.00 173.10 172.34 3hno s VAL 294 N -3.38 1.02 0.12 1.40 1.01 -1.26 -1.33 120.40 117.98 3hno s VAL 294 Ca 0.01 -0.71 -0.12 0.00 0.00 0.00 0.00 61.98 61.17 3hno s VAL 294 Cb 0.03 -1.30 -0.11 0.00 0.00 0.00 0.00 36.38 35.00 3hno s VAL 294 CO -0.08 -0.00 1.38 0.00 0.00 0.00 0.00 175.10 176.39 3hno h ALA 295 N 8.12 0.42 -0.44 5.51 0.00 -1.93 -3.48 119.26 127.46 3hno h ALA 295 Ca -0.21 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.16 3hno h ALA 295 Cb 1.11 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.84 3hno h ALA 295 CO 0.38 0.68 0.00 -3.47 0.00 0.00 0.00 179.25 176.84 3hno n ASP 296 N -3.99 0.00 -0.08 0.00 -0.08 -1.26 -1.83 116.55 109.32 3hno n ASP 296 Ca -0.05 0.00 0.17 0.00 -1.51 0.00 0.00 54.79 53.39 3hno n ASP 296 Cb 0.66 0.00 0.58 0.00 2.34 0.00 0.00 41.12 44.71 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 0.27 -0.88 -0.67 0.05 -2.01 -2.72 116.97 111.02 3hno h TYR 297 Ca 0.00 0.01 0.14 0.00 0.05 0.00 0.00 58.73 58.93 3hno h TYR 297 Cb 0.00 -0.08 -0.07 0.00 1.01 0.00 0.00 36.73 37.59 3hno h TYR 297 CO 0.00 0.11 0.57 -0.07 -1.05 0.00 0.00 178.16 177.72 3hno h LEU 298 N 0.23 0.63 -1.19 3.88 3.38 -1.75 -1.57 115.31 118.93 3hno h LEU 298 Ca 0.30 0.04 -0.08 0.00 0.09 0.00 0.00 57.88 58.22 3hno h LEU 298 Cb 0.85 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 3hno h LEU 298 CO -0.06 0.32 -0.40 0.06 0.09 0.00 0.00 178.44 178.45 3hno h GLN 299 N 0.67 0.01 -0.03 1.13 3.07 -1.62 -2.78 115.11 115.56 3hno h GLN 299 Ca 0.44 -0.01 0.00 0.00 0.09 0.00 0.00 58.65 59.17 3hno h GLN 299 Cb 0.72 -0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.28 3hno h GLN 299 CO -0.20 0.41 -0.05 2.89 0.09 0.00 0.00 178.83 181.98 3hno n ARG 300 N -4.06 2.08 -0.04 0.06 1.85 -0.64 -4.16 116.66 111.73 3hno n ARG 300 Ca -0.02 -1.64 0.04 0.00 -1.00 0.00 0.00 57.85 55.23 3hno n ARG 300 Cb 0.43 -1.47 0.06 0.00 -1.05 0.00 0.00 32.46 30.43 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 0.97 2.07 -1.00 2.89 0.00 -0.88 -1.25 120.51 123.33 3hno n ALA 301 Ca 0.14 -1.65 -0.25 0.00 0.00 0.00 0.00 53.44 51.69 3hno n ALA 301 Cb 0.54 -0.17 -0.06 0.00 0.00 0.00 0.00 19.45 19.76 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 -0.85 6.12 0.31 0.00 0.00 -1.06 -4.62 120.51 120.40 3hno n ALA 302 Ca 0.06 -2.48 0.20 0.00 0.00 0.00 0.00 53.44 51.23 3hno n ALA 302 Cb 0.43 -2.94 0.98 0.00 0.00 0.00 0.00 19.45 17.91 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 4.92 0.00 0.00 0.00 9.65 -1.91 -1.59 114.38 125.45 3hno h ARG 303 Ca 0.55 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.43 3hno h ARG 303 Cb 0.54 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.12 3hno h ARG 303 CO 1.23 0.00 0.00 1.12 2.80 0.00 0.00 179.97 185.12 3hno h HIS 304 N 0.00 0.00 -0.78 2.20 2.07 -1.91 -3.11 115.15 113.62 3hno h HIS 304 Ca 0.00 0.00 -0.32 0.00 -2.85 0.00 0.00 60.37 57.20 3hno h HIS 304 Cb 0.20 0.00 -0.39 0.00 2.57 0.00 0.00 27.41 29.79 3hno h HIS 304 CO 0.00 0.00 -1.14 1.51 -3.07 0.00 0.00 177.93 175.23 3hno n ILE 305 N -2.38 1.04 -1.72 6.12 0.13 -0.61 -4.82 119.36 117.11 3hno n ILE 305 Ca 0.01 -2.94 -0.31 0.00 -1.10 0.00 0.00 62.75 58.42 3hno n ILE 305 Cb 0.21 0.89 0.04 0.00 -0.84 0.00 0.00 39.64 39.94 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 -3.20 2.81 -0.11 1.51 0.00 -1.14 -4.42 121.76 117.20 3hno s ALA 306 Ca 0.27 -0.08 -0.27 0.00 0.00 0.00 0.00 51.96 51.88 3hno s ALA 306 Cb 0.41 -3.11 -0.02 0.00 0.00 0.00 0.00 23.12 20.41 3hno s ALA 306 CO 0.01 -1.08 0.91 0.45 0.00 0.00 0.00 175.76 176.04 3hno s SER 307 N -4.03 7.12 0.29 0.00 0.15 -1.26 -3.77 113.70 112.20 3hno s SER 307 Ca 0.57 1.38 -0.02 0.00 0.70 0.00 0.00 55.95 58.58 3hno s SER 307 Cb -0.13 -2.50 0.40 0.00 -1.71 0.00 0.00 66.02 62.08 3hno s SER 307 CO 0.54 -0.38 1.91 0.50 1.20 0.00 0.00 173.24 177.02 3hno h LYS 308 N 7.12 1.03 -0.27 5.44 3.64 -1.32 0.02 116.57 132.23 3hno h LYS 308 Ca -0.32 -0.11 -0.02 0.00 -1.27 0.00 0.00 60.65 58.93 3hno h LYS 308 Cb 1.15 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 32.75 3hno h LYS 308 CO 0.83 0.75 0.10 1.15 -2.27 0.00 0.00 179.45 180.01 3hno h THR 309 N 1.04 1.18 -0.67 1.00 2.02 -1.75 -1.44 112.91 114.29 3hno h THR 309 Ca 0.27 -0.55 -0.01 0.00 0.77 0.00 0.00 66.41 66.89 3hno h THR 309 Cb 0.01 1.04 -0.03 0.00 -1.74 0.00 0.00 68.15 67.43 3hno h THR 309 CO -0.04 0.18 0.38 -0.78 0.37 0.00 0.00 175.52 175.63 3hno h ASP 310 N 0.28 0.82 -0.29 4.18 3.58 -1.59 -1.00 116.42 122.40 3hno h ASP 310 Ca 0.09 -0.08 0.00 0.00 0.42 0.00 0.00 57.03 57.46 3hno h ASP 310 Cb 0.19 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 41.02 3hno h ASP 310 CO -0.01 0.66 0.19 0.58 -2.88 0.00 0.00 179.24 177.79 3hno h VAL 311 N 0.91 1.07 -0.59 2.25 2.07 -0.80 0.13 116.25 121.29 3hno h VAL 311 Ca 0.24 -0.14 -0.06 0.00 0.82 0.00 0.00 66.70 67.56 3hno h VAL 311 Cb 0.01 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 30.41 3hno h VAL 311 CO -0.04 0.07 0.13 -0.33 0.02 0.00 0.00 177.57 177.42 3hno h GLU 312 N 0.39 0.93 -0.29 1.57 5.08 -1.01 -1.90 114.58 119.35 3hno h GLU 312 Ca 0.11 -0.21 -0.17 0.00 -1.00 0.00 0.00 59.36 58.09 3hno h GLU 312 Cb -0.04 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.07 3hno h GLU 312 CO -0.02 0.84 -0.50 1.96 -1.00 0.00 0.00 179.01 180.29 3hno h GLN 313 N 0.88 0.81 -0.53 2.33 4.20 -0.83 -1.38 115.11 120.59 3hno h GLN 313 Ca 0.19 -0.48 -0.02 0.00 0.06 0.00 0.00 58.65 58.39 3hno h GLN 313 Cb 0.34 0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.14 3hno h GLN 313 CO 0.00 1.11 0.25 0.00 -0.67 0.00 0.00 178.83 179.52 3hno h ALA 314 N 0.80 0.68 -0.43 3.87 0.00 -0.51 -1.04 119.26 122.63 3hno h ALA 314 Ca 0.03 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 3hno h ALA 314 Cb 1.08 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 3hno h ALA 314 CO 0.11 0.26 0.11 -0.92 0.00 0.00 0.00 179.25 178.81 3hno h TYR 315 N 0.71 0.72 -0.45 0.00 3.20 -1.31 -2.94 116.97 116.90 3hno h TYR 315 Ca 0.18 -0.08 0.06 0.00 3.14 0.00 0.00 58.73 62.03 3hno h TYR 315 Cb 0.14 -0.20 -0.05 0.00 1.54 0.00 0.00 36.73 38.15 3hno h TYR 315 CO -0.00 0.67 0.15 0.00 -1.64 0.00 0.00 178.16 177.34 3hno h ALA 316 N 0.97 0.53 -0.67 1.82 0.00 -0.88 -1.77 119.26 119.26 3hno h ALA 316 Ca 0.14 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.11 3hno h ALA 316 Cb 0.30 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 3hno h ALA 316 CO -0.00 -0.24 0.43 0.52 0.00 0.00 0.00 179.25 179.96 3hno h MET 317 N 0.32 0.89 -0.28 0.00 2.86 -1.08 0.35 114.93 117.99 3hno h MET 317 Ca 0.21 -0.06 -0.11 0.00 -2.06 0.00 0.00 59.70 57.68 3hno h MET 317 Cb 0.21 -0.20 -0.00 0.00 0.06 0.00 0.00 31.60 31.67 3hno h MET 317 CO -0.22 0.60 -0.26 0.78 1.06 0.00 0.00 176.91 178.87 3hno h GLY 318 N 0.93 0.73 0.95 8.32 0.00 -1.23 -2.16 103.07 110.60 3hno h GLY 318 Ca 0.24 -0.73 -0.03 0.00 0.00 0.00 0.00 47.33 46.81 3hno h GLY 318 CO -0.05 0.66 0.15 -1.61 0.00 0.00 0.00 176.54 175.69 3hno h GLN 319 N 0.40 0.65 -0.26 4.80 4.15 -0.97 -2.93 115.11 120.96 3hno h GLN 319 Ca 0.05 -0.13 -0.05 0.00 0.77 0.00 0.00 58.65 59.29 3hno h GLN 319 Cb 0.82 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 28.40 3hno h GLN 319 CO 0.07 0.62 -0.06 0.00 -1.93 0.00 0.00 178.83 177.53 3hno h ALA 320 N 1.00 1.43 -0.49 3.38 0.00 -0.92 -1.94 119.26 121.71 3hno h ALA 320 Ca 0.14 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.86 3hno h ALA 320 Cb 0.23 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 3hno h ALA 320 CO -0.01 0.40 0.30 0.00 0.00 0.00 0.00 179.25 179.94 3hno h ALA 321 N 1.56 0.62 -0.15 0.00 0.00 -1.20 0.13 119.26 120.22 3hno h ALA 321 Ca 0.08 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 3hno h ALA 321 Cb 0.35 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 3hno h ALA 321 CO 0.02 0.00 -0.01 0.28 0.00 0.00 0.00 179.25 179.54 3hno h VAL 322 N 0.60 1.26 -0.84 0.00 2.07 -1.40 -1.79 116.25 116.15 3hno h VAL 322 Ca 0.19 -0.87 0.03 0.00 0.82 0.00 0.00 66.70 66.86 3hno h VAL 322 Cb -0.01 1.55 -0.05 0.00 -1.52 0.00 0.00 31.29 31.27 3hno h VAL 322 CO -0.08 0.26 0.54 -0.33 0.02 0.00 0.00 177.57 177.99 3hno h GLU 323 N -0.01 1.04 -0.57 1.57 5.08 -1.10 -0.84 114.58 119.75 3hno h GLU 323 Ca 0.04 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.29 3hno h GLU 323 Cb 0.39 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 3hno h GLU 323 CO 0.01 0.69 0.19 0.74 -1.00 0.00 0.00 179.01 179.64 3hno h PHE 324 N 1.07 0.92 -0.17 4.33 0.04 -0.66 -1.44 116.94 121.03 3hno h PHE 324 Ca 0.33 -0.09 0.01 0.00 2.80 0.00 0.00 57.97 61.02 3hno h PHE 324 Cb -0.03 -0.27 -0.01 0.00 2.20 0.00 0.00 35.95 37.84 3hno h PHE 324 CO -0.02 0.76 0.10 0.00 -0.60 0.00 0.00 178.31 178.55 3hno h ALA 325 N 1.05 0.21 -0.04 2.45 0.00 -0.70 -1.41 119.26 120.82 3hno h ALA 325 Ca 0.19 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 3hno h ALA 325 Cb 0.27 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 3hno h ALA 325 CO -0.01 -0.32 -0.16 0.28 0.00 0.00 0.00 179.25 179.05 3hno h VAL 326 N 0.21 1.14 0.00 0.00 2.07 -1.02 -0.34 116.25 118.31 3hno h VAL 326 Ca 0.07 -0.63 0.00 0.00 0.82 0.00 0.00 66.70 66.96 3hno h VAL 326 Cb -0.01 1.28 0.00 0.00 -1.52 0.00 0.00 31.29 31.04 3hno h VAL 326 CO -0.03 0.19 0.00 0.00 0.02 0.00 0.00 177.57 177.75 3hno n GLN 327 N -4.32 0.16 0.00 1.57 6.02 -0.55 -4.89 117.38 115.37 3hno n GLN 327 Ca -0.02 0.30 0.00 0.00 -0.01 0.00 0.00 57.00 57.27 3hno n GLN 327 Cb 0.24 -1.76 0.00 0.00 1.02 0.00 0.00 30.24 29.74 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 0.50 1.09 3.85 1.08 0.00 -0.14 -5.09 105.19 106.49 3hno n GLY 328 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 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 3.46 0.01 1.61 3.76 -0.58 -5.01 115.29 116.54 3hno s HIS 329 Ca 0.00 1.36 -0.06 0.00 -0.15 0.00 0.00 55.06 56.21 3hno s HIS 329 Cb 0.00 -2.71 -0.00 0.00 1.11 0.00 0.00 32.58 30.98 3hno s HIS 329 CO 0.00 -0.31 0.12 1.21 -0.85 0.00 0.00 174.74 174.91 3hno s ASN 330 N -3.12 0.06 -1.29 1.40 3.84 -1.26 -4.45 114.94 110.12 3hno s ASN 330 Ca 0.57 -0.26 -0.01 0.00 0.21 0.00 0.00 52.86 53.38 3hno s ASN 330 Cb -0.10 0.19 -0.00 0.00 -0.55 0.00 0.00 41.25 40.79 3hno s ASN 330 CO 0.32 -0.37 0.74 -0.24 -2.79 0.00 0.00 177.10 174.76 3hno n SER 331 N 1.43 -1.42 -4.34 -4.21 2.88 -0.70 -4.92 113.62 102.34 3hno n SER 331 Ca -0.23 -0.80 -0.17 0.00 -1.33 0.00 0.00 58.87 56.34 3hno n SER 331 Cb 0.56 -4.20 -0.10 0.00 -0.75 0.00 0.00 64.21 59.72 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 -3.63 0.70 -0.05 2.46 -7.23 -1.25 -1.49 120.40 109.91 3hno s VAL 332 Ca 0.02 -2.00 -0.01 0.00 -1.81 0.00 0.00 61.98 58.18 3hno s VAL 332 Cb -0.00 -2.65 0.03 0.00 0.56 0.00 0.00 36.38 34.31 3hno s VAL 332 CO 0.80 -0.02 0.01 -0.32 -0.31 0.00 0.00 175.10 175.26 3hno s MET 333 N -4.00 0.41 0.70 4.82 1.75 0.53 -1.67 119.30 121.85 3hno s MET 333 Ca 0.37 0.13 -0.15 0.00 -1.25 0.00 0.00 55.69 54.80 3hno s MET 333 Cb 0.08 -0.73 0.02 0.00 2.84 0.00 0.00 34.83 37.04 3hno s MET 333 CO 0.14 -0.24 1.14 -1.25 -0.65 0.00 0.00 175.02 174.16 3hno s PRO 334 N 1.64 2.45 0.22 4.11 0.04 -1.25 -1.05 135.00 141.16 3hno s PRO 334 Ca -0.01 1.52 0.01 0.00 0.04 0.00 0.00 61.00 62.56 3hno s PRO 334 Cb -0.13 -1.89 -0.05 0.00 0.04 0.00 0.00 34.50 32.47 3hno s PRO 334 CO -0.03 -1.55 0.07 0.95 0.04 0.00 0.00 177.00 176.48 3hno s THR 335 N -2.26 0.53 -0.26 1.26 -4.23 0.02 -4.69 115.64 106.02 3hno s THR 335 Ca 0.69 -1.99 -0.08 0.00 -1.18 0.00 0.00 61.69 59.13 3hno s THR 335 Cb -0.23 -2.44 -0.03 0.00 1.34 0.00 0.00 72.50 71.13 3hno s THR 335 CO 0.44 -0.17 0.09 -0.63 -0.54 0.00 0.00 174.62 173.82 3hno s ILE 336 N -3.77 4.50 -0.25 2.99 1.01 -1.26 -0.82 121.20 123.61 3hno s ILE 336 Ca 0.33 -0.11 -0.06 0.00 0.00 0.00 0.00 60.65 60.81 3hno s ILE 336 Cb 0.07 -3.11 -0.02 0.00 0.01 0.00 0.00 42.46 39.41 3hno s ILE 336 CO 0.10 0.32 0.04 -1.61 0.00 0.00 0.00 174.94 173.79 3hno s GLU 337 N 1.64 3.47 -0.55 2.79 2.02 0.27 -0.39 118.70 127.96 3hno s GLU 337 Ca 0.07 -0.59 -0.28 0.00 0.02 0.00 0.00 54.97 54.18 3hno s GLU 337 Cb -0.15 -3.25 0.03 0.00 0.10 0.00 0.00 34.13 30.86 3hno s GLU 337 CO 0.05 -0.24 1.23 0.50 0.02 0.00 0.00 175.26 176.82 3hno s ARG 338 N 1.56 3.53 0.04 1.61 3.52 -1.26 -1.37 118.95 126.58 3hno s ARG 338 Ca 0.05 0.39 0.00 0.00 -0.13 0.00 0.00 55.73 56.04 3hno s ARG 338 Cb -0.15 -4.01 -0.26 0.00 -1.56 0.00 0.00 34.95 28.97 3hno s ARG 338 CO 0.01 -1.66 1.00 0.82 -0.81 0.00 0.00 175.30 174.67 3hno h ILE 339 N 6.23 1.33 -3.06 4.11 1.08 -1.12 -3.49 117.51 122.59 3hno h ILE 339 Ca -0.25 -2.99 -0.04 0.00 -0.39 0.00 0.00 64.86 61.19 3hno h ILE 339 Cb 1.07 2.79 -0.13 0.00 -3.07 0.00 0.00 36.82 37.48 3hno h ILE 339 CO 1.17 0.84 0.10 -0.55 -0.69 0.00 0.00 178.15 179.01 3hno s SER 340 N -6.88 -0.45 -0.48 1.72 0.15 -1.09 -4.97 113.70 101.71 3hno s SER 340 Ca -0.05 -0.05 0.06 0.00 0.70 0.00 0.00 55.95 56.60 3hno s SER 340 Cb 0.08 0.54 0.39 0.00 -1.71 0.00 0.00 66.02 65.32 3hno s SER 340 CO 0.85 -0.89 1.05 0.00 1.20 0.00 0.00 173.24 175.45 3hno n ALA 341 N -0.18 4.85 -0.55 5.45 0.00 -1.26 -0.71 120.51 128.11 3hno n ALA 341 Ca -0.17 -4.40 -0.30 0.00 0.00 0.00 0.00 53.44 48.57 3hno n ALA 341 Cb 0.64 -0.62 0.22 0.00 0.00 0.00 0.00 19.45 19.69 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 -0.38 -2.27 -2.15 0.00 -0.02 -1.26 -4.89 135.00 124.03 3hno n PRO 343 Ca 0.35 -0.64 -0.42 0.00 -2.02 0.00 0.00 63.50 60.77 3hno n PRO 343 Cb 0.58 -1.90 -0.03 0.00 -0.02 0.00 0.00 33.50 32.13 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 -2.29 2.85 -0.01 6.00 5.04 -1.25 -5.00 117.35 122.68 3hno s TYR 344 Ca 0.62 0.74 0.01 0.00 -2.44 0.00 0.00 57.07 56.00 3hno s TYR 344 Cb -0.18 -3.73 0.00 0.00 0.35 0.00 0.00 41.96 38.40 3hno s TYR 344 CO 0.65 -2.74 -0.03 -0.65 -1.34 0.00 0.00 175.55 171.44 3hno s GLN 345 N 2.17 0.31 0.06 4.97 -0.21 0.12 -4.96 119.66 122.11 3hno s GLN 345 Ca 0.66 -0.09 -0.00 0.00 0.02 0.00 0.00 55.36 55.95 3hno s GLN 345 Cb -0.34 -0.33 -0.04 0.00 1.00 0.00 0.00 33.01 33.29 3hno s GLN 345 CO 0.28 0.03 -0.04 1.67 -2.12 0.00 0.00 175.29 175.12 3hno s TRP 346 N 0.15 0.60 0.20 0.91 1.48 -1.26 -0.47 118.94 120.55 3hno s TRP 346 Ca -0.01 -1.02 -0.04 0.00 -1.06 0.00 0.00 56.10 53.97 3hno s TRP 346 Cb -0.04 -0.41 -0.03 0.00 -1.16 0.00 0.00 33.47 31.82 3hno s TRP 346 CO -0.00 -0.32 0.20 -1.59 -4.06 0.00 0.00 176.95 171.17 3hno s LYS 347 N -3.82 1.25 -0.06 3.25 -2.85 -0.47 -4.90 119.74 112.13 3hno s LYS 347 Ca 0.07 -1.53 -0.23 0.00 -1.00 0.00 0.00 55.97 53.29 3hno s LYS 347 Cb 0.07 0.31 -0.04 0.00 -2.06 0.00 0.00 37.83 36.11 3hno s LYS 347 CO -0.08 -0.43 0.68 0.08 0.10 0.00 0.00 175.35 175.70 3hno s VAL 348 N -4.12 5.02 0.34 1.79 1.01 -1.26 -0.56 120.40 122.62 3hno s VAL 348 Ca 0.34 1.41 0.00 0.00 0.00 0.00 0.00 61.98 63.73 3hno s VAL 348 Cb 0.05 -4.02 0.00 0.00 0.00 0.00 0.00 36.38 32.41 3hno s VAL 348 CO 0.10 0.28 0.02 0.61 0.00 0.00 0.00 175.10 176.11 3hno n GLY 349 N 3.00 3.72 2.83 4.51 0.00 0.00 -4.89 105.19 114.37 3hno n GLY 349 Ca -0.02 -2.31 -0.14 0.00 0.00 0.00 0.00 46.02 43.54 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 -3.23 0.01 0.09 1.61 1.75 -1.26 -0.80 119.30 117.46 3hno s MET 350 Ca 0.01 0.24 0.10 0.00 -1.25 0.00 0.00 55.69 54.79 3hno s MET 350 Cb -0.00 -0.21 -0.03 0.00 2.84 0.00 0.00 34.83 37.42 3hno s MET 350 CO 0.01 -0.16 -0.25 0.00 -0.65 0.00 0.00 175.02 173.97 3hno s ALA 351 N 1.06 2.39 0.24 4.11 0.00 -0.22 -4.94 121.76 124.41 3hno s ALA 351 Ca -0.09 -1.35 -0.30 0.00 0.00 0.00 0.00 51.96 50.22 3hno s ALA 351 Cb -0.12 -0.48 -0.09 0.00 0.00 0.00 0.00 23.12 22.43 3hno s ALA 351 CO -0.04 0.55 0.94 -0.65 0.00 0.00 0.00 175.76 176.56 3hno s GLN 352 N -1.70 4.85 0.60 0.00 -0.21 -1.26 -0.35 119.66 121.60 3hno s GLN 352 Ca 0.14 1.49 0.38 0.00 0.02 0.00 0.00 55.36 57.39 3hno s GLN 352 Cb -0.10 -3.27 1.84 0.00 1.00 0.00 0.00 33.01 32.48 3hno s GLN 352 CO 0.05 0.51 2.16 -0.07 -2.12 0.00 0.00 175.29 175.82 3hno h LEU 353 N 4.12 0.00 -2.06 2.90 3.38 -1.58 -1.20 115.31 120.88 3hno h LEU 353 Ca -0.45 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.52 3hno h LEU 353 Cb 1.20 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.95 3hno h LEU 353 CO 0.68 0.00 -0.01 0.77 0.09 0.00 0.00 178.44 179.97 3hno h SER 354 N 0.00 0.00 0.76 -0.43 4.64 -1.92 0.18 113.55 116.78 3hno h SER 354 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3hno h SER 354 Cb 0.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 3hno h SER 354 CO 0.00 0.01 -0.95 0.00 -0.87 0.00 0.00 176.83 175.03 3hno n GLN 355 N -3.14 0.43 -0.10 4.77 6.02 -0.46 -4.31 117.38 120.60 3hno n GLN 355 Ca -0.01 0.06 -0.20 0.00 -0.01 0.00 0.00 57.00 56.84 3hno n GLN 355 Cb 0.22 -1.71 -0.12 0.00 1.02 0.00 0.00 30.24 29.65 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 -2.30 1.57 -1.70 5.09 0.31 -0.50 -4.93 118.33 115.87 3hno n VAL 356 Ca 0.01 -0.55 -0.65 0.00 -0.01 0.00 0.00 64.34 63.15 3hno n VAL 356 Cb 0.49 -1.57 -0.10 0.00 -0.91 0.00 0.00 33.84 31.75 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 -3.32 -0.95 -1.15 3.52 0.00 0.52 -4.35 120.51 114.78 3hno n ALA 357 Ca -0.43 0.44 0.08 0.00 0.00 0.00 0.00 53.44 53.53 3hno n ALA 357 Cb 0.98 -2.01 -0.02 0.00 0.00 0.00 0.00 19.45 18.40 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 4.66 -6.86 -2.12 0.00 2.85 -1.26 -5.00 115.26 107.53 3hno n ASN 358 Ca 0.32 0.64 -0.01 0.00 -0.11 0.00 0.00 54.58 55.42 3hno n ASN 358 Cb -0.01 -1.80 -0.01 0.00 1.24 0.00 0.00 39.78 39.20 3hno n ASN 358 CO 0.00 0.00 0.00 0.52 -2.11 0.00 0.00 177.26 175.67 3hno n VAL 359 N -2.85-11.13 -3.60 3.44 0.31 -1.26 -4.94 118.33 98.29 3hno n VAL 359 Ca 0.00 2.49 -0.21 0.00 -0.01 0.00 0.00 64.34 66.61 3hno n VAL 359 Cb 0.27 -5.56 -0.03 0.00 -0.91 0.00 0.00 33.84 27.61 3hno n VAL 359 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 3hno s GLU 360 N -0.88 2.56 -1.00 5.55 2.02 -1.26 -4.40 118.70 121.28 3hno s GLU 360 Ca -0.04 -1.50 -0.13 0.00 0.02 0.00 0.00 54.97 53.32 3hno s GLU 360 Cb 0.00 -2.39 0.22 0.00 0.10 0.00 0.00 34.13 32.06 3hno s GLU 360 CO 0.10 -0.15 1.04 0.21 0.02 0.00 0.00 175.26 176.49 3hno s LYS 361 N -4.11 3.89 0.59 1.61 2.20 -0.25 -4.80 119.74 118.87 3hno s LYS 361 Ca 0.47 -2.65 -0.18 0.00 -0.36 0.00 0.00 55.97 53.24 3hno s LYS 361 Cb -0.04 -4.64 -0.03 0.00 -1.51 0.00 0.00 37.83 31.61 3hno s LYS 361 CO 0.28 -1.41 1.15 -1.64 -0.36 0.00 0.00 175.35 173.37 3hno s MET 362 N 0.22 3.06 0.04 4.03 -1.94 -1.26 -4.59 119.30 118.86 3hno s MET 362 Ca 0.28 1.64 -0.31 0.00 -1.71 0.00 0.00 55.69 55.59 3hno s MET 362 Cb -0.08 -1.96 -0.07 0.00 2.01 0.00 0.00 34.83 34.73 3hno s MET 362 CO -0.07 -1.09 1.52 1.41 -0.01 0.00 0.00 175.02 176.78 3hno s MET 363 N -3.50 4.24 0.46 2.03 1.75 -1.26 -4.95 119.30 118.08 3hno s MET 363 Ca 0.73 2.15 -0.23 0.00 -1.25 0.00 0.00 55.69 57.09 3hno s MET 363 Cb -0.25 -3.55 -0.09 0.00 2.84 0.00 0.00 34.83 33.78 3hno s MET 363 CO 0.33 -0.64 1.05 -2.30 -0.65 0.00 0.00 175.02 172.81 3hno n PRO 364 N 5.34 1.37 0.14 4.11 -0.02 -1.26 -4.90 135.00 139.78 3hno n PRO 364 Ca 0.14 0.50 -0.00 0.00 -2.02 0.00 0.00 63.50 62.12 3hno n PRO 364 Cb 0.42 -2.14 0.26 0.00 -0.02 0.00 0.00 33.50 32.03 3hno n PRO 364 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 3hno h GLU 365 N 1.43 0.10 -0.77 -0.52 5.08 -1.95 -2.67 114.58 115.27 3hno h GLU 365 Ca -0.46 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 57.85 3hno h GLU 365 Cb 1.33 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.58 3hno h GLU 365 CO 0.56 0.52 0.00 0.27 -1.00 0.00 0.00 179.01 179.36 3hno n ASN 366 N -4.01 1.93 -0.00 1.42 0.23 -1.26 -3.02 115.26 110.54 3hno n ASN 366 Ca -0.02 -2.18 0.08 0.00 -0.53 0.00 0.00 54.58 51.93 3hno n ASN 366 Cb 0.48 -0.47 -0.10 0.00 -2.08 0.00 0.00 39.78 37.61 3hno n ASN 366 CO 0.00 0.00 0.00 0.49 -0.93 0.00 0.00 177.26 176.82 3hno n PHE 367 N 0.13 0.00 -4.64 -2.53 3.01 -1.01 -4.59 117.46 107.82 3hno n PHE 367 Ca 0.07 0.00 -0.33 0.00 1.01 0.00 0.00 57.45 58.19 3hno n PHE 367 Cb 0.42 -0.12 -0.13 0.00 -0.01 0.00 0.00 39.48 39.64 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 -2.70 3.45 1.08 4.37 1.01 -1.17 -1.17 121.20 126.07 3hno s ILE 368 Ca 0.02 -0.54 -0.14 0.00 0.00 0.00 0.00 60.65 60.00 3hno s ILE 368 Cb 0.11 -2.45 0.18 0.00 0.01 0.00 0.00 42.46 40.32 3hno s ILE 368 CO 0.66 0.54 0.72 0.35 0.00 0.00 0.00 174.94 177.21 3hno n THR 369 N 3.13 0.00 -0.32 2.92 -2.24 -0.05 -4.80 114.28 112.93 3hno n THR 369 Ca -0.18 -0.28 -0.00 0.00 -2.27 0.00 0.00 64.05 61.31 3hno n THR 369 Cb 0.53 -0.85 0.13 0.00 -2.10 0.00 0.00 70.33 68.03 3hno n THR 369 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 3hno h GLU 370 N -2.23 1.03 0.00 -0.78 9.09 -1.96 -0.34 114.58 119.40 3hno h GLU 370 Ca -0.53 -0.06 0.00 0.00 0.05 0.00 0.00 59.36 58.81 3hno h GLU 370 Cb 1.32 -0.23 0.00 0.00 -1.65 0.00 0.00 28.75 28.19 3hno h GLU 370 CO 0.43 0.68 0.00 -0.40 0.05 0.00 0.00 179.01 179.77 3hno n ASP 371 N -4.56 0.00 -0.30 3.06 5.68 -1.26 -4.91 116.55 114.26 3hno n ASP 371 Ca 0.12 0.13 -0.04 0.00 -0.50 0.00 0.00 54.79 54.50 3hno n ASP 371 Cb 0.12 -0.36 -0.02 0.00 -1.14 0.00 0.00 41.12 39.72 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 0.99 0.65 0.30 6.12 0.00 -0.14 -4.90 105.19 108.21 3hno n GLY 372 Ca 0.10 -0.32 0.03 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.68 0.20 -4.04 1.61 3.72 -1.26 -4.70 117.46 110.31 3hno n PHE 373 Ca -0.04 -0.44 -0.12 0.00 -0.05 0.00 0.00 57.45 56.80 3hno n PHE 373 Cb 0.23 -0.03 -0.04 0.00 -0.94 0.00 0.00 39.48 38.70 3hno n PHE 373 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 3hno s GLY 374 N -0.93 1.09 0.03 1.37 0.00 -1.26 -0.75 107.32 106.86 3hno s GLY 374 Ca 0.11 -1.26 -0.02 0.00 0.00 0.00 0.00 44.72 43.55 3hno s GLY 374 CO 0.07 -0.83 0.21 -0.26 0.00 0.00 0.00 173.10 172.29 3hno s ILE 375 N -3.29 5.40 0.63 0.90 -4.36 -1.26 -0.87 121.20 118.35 3hno s ILE 375 Ca 0.27 -0.24 -0.04 0.00 -0.26 0.00 0.00 60.65 60.38 3hno s ILE 375 Cb -0.01 -3.59 0.04 0.00 1.25 0.00 0.00 42.46 40.16 3hno s ILE 375 CO 0.16 0.23 0.92 0.42 0.24 0.00 0.00 174.94 176.91 3hno s THR 376 N -1.42 2.74 0.52 8.37 -4.23 -0.32 -4.69 115.64 116.61 3hno s THR 376 Ca 0.31 -0.31 0.20 0.00 -1.18 0.00 0.00 61.69 60.71 3hno s THR 376 Cb -0.13 -3.12 0.28 0.00 1.34 0.00 0.00 72.50 70.87 3hno s THR 376 CO 0.23 -0.12 2.14 0.44 -0.54 0.00 0.00 174.62 176.78 3hno h ASP 377 N -0.31 0.00 -0.31 3.99 3.32 -1.90 -0.78 116.42 120.42 3hno h ASP 377 Ca -0.44 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.55 3hno h ASP 377 Cb 1.30 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.84 3hno h ASP 377 CO 0.58 0.04 -0.03 -0.07 -1.72 0.00 0.00 179.24 178.04 3hno h LEU 378 N 0.00 0.57 -0.25 1.55 3.38 -1.93 -1.87 115.31 116.76 3hno h LEU 378 Ca -0.00 -0.33 -0.00 0.00 0.09 0.00 0.00 57.88 57.63 3hno h LEU 378 Cb 0.08 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 3hno h LEU 378 CO 0.01 0.77 0.14 0.00 0.09 0.00 0.00 178.44 179.44 3hno h ARG 380 N 0.30 1.09 -0.24 0.00 3.08 -1.09 0.81 114.38 118.33 3hno h ARG 380 Ca 0.09 -0.07 -0.04 0.00 0.07 0.00 0.00 59.98 60.03 3hno h ARG 380 Cb 0.06 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 29.85 3hno h ARG 380 CO -0.01 0.72 -0.04 0.93 -1.07 0.00 0.00 179.97 180.50 3hno h GLU 381 N 1.12 0.36 0.01 0.04 4.39 -1.00 -0.58 114.58 118.92 3hno h GLU 381 Ca 0.45 -0.07 -0.00 0.00 0.34 0.00 0.00 59.36 60.08 3hno h GLU 381 Cb 0.27 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 28.87 3hno h GLU 381 CO -0.20 0.42 -0.00 -0.92 -1.16 0.00 0.00 179.01 177.14 3hno h TYR 382 N 0.35 -0.01 -0.10 4.33 3.20 -0.78 -3.40 116.97 120.55 3hno h TYR 382 Ca 0.08 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.92 3hno h TYR 382 Cb 0.29 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.56 3hno h TYR 382 CO 0.01 0.81 -0.04 -0.07 -1.64 0.00 0.00 178.16 177.22 3hno h LEU 383 N -0.94 0.21 -0.78 2.82 3.38 -0.85 -3.37 115.31 115.78 3hno h LEU 383 Ca -0.00 -0.40 0.15 0.00 0.09 0.00 0.00 57.88 57.72 3hno h LEU 383 Cb 0.82 -0.06 -0.15 0.00 0.09 0.00 0.00 40.66 41.37 3hno h LEU 383 CO 0.00 0.56 -0.23 0.00 0.09 0.00 0.00 178.44 178.86 3hno h ALA 384 N 0.66 0.41 0.00 1.53 0.00 -1.31 -0.65 119.26 119.90 3hno h ALA 384 Ca 0.02 0.28 -0.02 0.00 0.00 0.00 0.00 54.91 55.20 3hno h ALA 384 Cb 0.48 0.66 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 3hno h ALA 384 CO 0.01 -0.46 -0.10 -1.35 0.00 0.00 0.00 179.25 177.35 3hno h PRO 385 N -0.03 0.00 0.00 0.00 0.11 -1.79 -2.86 132.00 127.43 3hno h PRO 385 Ca 0.36 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.43 3hno h PRO 385 Cb 0.58 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.68 3hno h PRO 385 CO -0.81 0.10 -0.19 -0.07 -0.21 0.00 0.00 178.00 176.82 3hno h LEU 386 N 0.00 0.00 -2.26 2.35 3.38 -1.29 -2.88 115.31 114.61 3hno h LEU 386 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3hno h LEU 386 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 3hno h LEU 386 CO 0.01 0.19 0.00 2.30 0.09 0.00 0.00 178.44 181.03 3hno n ILE 387 N -3.83 0.41 -1.92 1.22 -5.35 -1.08 -4.14 119.36 104.67 3hno n ILE 387 Ca -0.02 -0.71 -0.41 0.00 -0.27 0.00 0.00 62.75 61.34 3hno n ILE 387 Cb 0.29 1.08 -0.02 0.00 -1.74 0.00 0.00 39.64 39.25 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 -1.56 4.21 0.00 6.28 2.56 -1.09 -4.71 118.70 124.39 3hno s GLU 388 Ca 0.36 2.42 0.00 0.00 0.00 0.00 0.00 54.97 57.75 3hno s GLU 388 Cb 0.22 -3.06 0.00 0.00 2.00 0.00 0.00 34.13 33.29 3hno s GLU 388 CO 0.31 -0.49 0.00 0.41 -0.56 0.00 0.00 175.26 174.93 3hno n GLY 389 N 1.92 -1.75 3.31 -1.50 0.00 -1.26 -2.65 105.19 103.25 3hno n GLY 389 Ca 0.06 -1.39 -0.32 0.00 0.00 0.00 0.00 46.02 44.38 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 -4.09 2.56 -0.36 1.61 8.01 -1.26 -1.58 118.70 123.59 3hno s GLU 390 Ca 0.00 -0.86 0.01 0.00 0.01 0.00 0.00 54.97 54.13 3hno s GLU 390 Cb 0.00 -2.22 0.11 0.00 -4.31 0.00 0.00 34.13 27.71 3hno s GLU 390 CO 0.00 0.43 0.14 0.34 0.01 0.00 0.00 175.26 176.18 3hno s ASP 391 N -0.26 4.04 -0.04 -0.19 -1.08 -1.25 -4.72 116.67 113.17 3hno s ASP 391 Ca -0.00 -2.08 -0.18 0.00 -0.52 0.00 0.00 52.55 49.77 3hno s ASP 391 Cb -0.13 -1.06 -0.05 0.00 -1.46 0.00 0.00 42.92 40.21 3hno s ASP 391 CO 0.03 -0.36 0.51 -0.31 0.52 0.00 0.00 175.17 175.56 3hno s TYR 392 N 1.04 3.64 0.76 -5.34 2.02 -1.26 -4.50 117.35 113.71 3hno s TYR 392 Ca 0.13 1.05 -0.11 0.00 -0.37 0.00 0.00 57.07 57.76 3hno s TYR 392 Cb -0.20 -2.51 0.05 0.00 -0.40 0.00 0.00 41.96 38.90 3hno s TYR 392 CO -0.13 0.37 1.08 -1.25 -1.57 0.00 0.00 175.55 174.05 3hno s PRO 393 N -0.17 2.37 0.62 -1.71 0.04 -1.26 -5.01 135.00 129.89 3hno s PRO 393 Ca 0.27 0.91 -0.15 0.00 0.04 0.00 0.00 61.00 62.07 3hno s PRO 393 Cb -0.17 -1.93 -0.03 0.00 0.04 0.00 0.00 34.50 32.42 3hno s PRO 393 CO 0.14 -1.49 1.06 -1.25 0.04 0.00 0.00 177.00 175.50 3hno s PRO 394 N -5.03 3.22 0.19 0.56 0.04 -1.26 -4.89 135.00 127.83 3hno s PRO 394 Ca 0.60 1.15 0.10 0.00 0.04 0.00 0.00 61.00 62.89 3hno s PRO 394 Cb -0.15 -2.02 -0.04 0.00 0.04 0.00 0.00 34.50 32.32 3hno s PRO 394 CO 0.55 -0.89 -0.15 0.71 0.04 0.00 0.00 177.00 177.27 3hno s TYR 395 N -2.59 2.51 -0.15 0.56 1.51 -1.26 -0.74 117.35 117.18 3hno s TYR 395 Ca 0.62 -0.27 -0.06 0.00 -1.01 0.00 0.00 57.07 56.34 3hno s TYR 395 Cb -0.16 -1.22 0.06 0.00 -0.11 0.00 0.00 41.96 40.54 3hno s TYR 395 CO 0.41 0.52 0.33 0.21 -1.11 0.00 0.00 175.55 175.91 3hno s LYS 396 N -2.85 0.26 -1.50 -0.62 2.20 0.12 -4.78 119.74 112.56 3hno s LYS 396 Ca 0.24 0.76 -0.12 0.00 -0.36 0.00 0.00 55.97 56.48 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 -0.21 0.97 -0.25 -0.36 0.00 0.00 175.35 175.63 3hno n ASP 397 N 4.76 -4.55 0.00 1.43 8.00 -1.26 -1.68 116.55 123.25 3hno n ASP 397 Ca -0.16 -0.77 0.00 0.00 0.71 0.00 0.00 54.79 54.56 3hno n ASP 397 Cb 0.52 -3.96 0.00 0.00 -0.02 0.00 0.00 41.12 37.66 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 -1.70 2.12 3.37 0.44 0.00 -1.26 -5.03 105.19 103.13 3hno n GLY 398 Ca 0.01 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.83 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 2.56 0.12 0.99 1.43 -0.68 -5.09 118.68 118.01 3hno s LEU 399 Ca 0.00 -1.03 -0.31 0.00 -1.03 0.00 0.00 54.13 51.76 3hno s LEU 399 Cb 0.00 -0.75 -0.10 0.00 0.03 0.00 0.00 46.19 45.37 3hno s LEU 399 CO 0.00 -0.14 1.68 -2.84 0.23 0.00 0.00 176.35 175.28 3hno s PRO 400 N -3.62 4.18 -1.46 1.29 0.02 -1.26 0.10 135.00 134.25 3hno s PRO 400 Ca 0.24 2.43 -0.12 0.00 0.02 0.00 0.00 61.00 63.57 3hno s PRO 400 Cb -0.01 -3.45 -0.04 0.00 0.02 0.00 0.00 34.50 31.02 3hno s PRO 400 CO 0.09 -0.73 2.58 -3.47 -0.33 0.00 0.00 177.00 175.13 3hno n ASP 401 N 5.09 6.39 -4.76 2.53 2.03 0.08 -4.82 116.55 123.09 3hno n ASP 401 Ca 0.16 -2.65 -0.37 0.00 0.52 0.00 0.00 54.79 52.45 3hno n ASP 401 Cb 0.39 -1.53 0.01 0.00 -0.72 0.00 0.00 41.12 39.27 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 2.79 2.63 0.21 -0.67 2.02 -1.26 -4.90 117.35 118.18 3hno s TYR 402 Ca 0.59 1.49 -0.08 0.00 -0.37 0.00 0.00 57.07 58.70 3hno s TYR 402 Cb 0.16 -3.51 -0.06 0.00 -0.40 0.00 0.00 41.96 38.15 3hno s TYR 402 CO -0.06 -2.00 0.50 0.54 -1.57 0.00 0.00 175.55 172.96 3hno s VAL 403 N -1.50 5.01 -0.19 0.71 0.11 -1.26 -5.07 120.40 118.21 3hno s VAL 403 Ca 0.68 0.28 0.00 0.00 -2.93 0.00 0.00 61.98 60.02 3hno s VAL 403 Cb -0.32 -3.64 0.05 0.00 -1.53 0.00 0.00 36.38 30.94 3hno s VAL 403 CO 0.38 -0.08 -0.07 -0.13 -3.33 0.00 0.00 175.10 171.87 3hno s ARG 404 N -2.88 1.66 0.67 1.54 1.81 -1.26 -5.02 118.95 115.47 3hno s ARG 404 Ca 0.45 -0.73 -0.14 0.00 -1.72 0.00 0.00 55.73 53.60 3hno s ARG 404 Cb -0.11 -2.28 0.00 0.00 -0.45 0.00 0.00 34.95 32.11 3hno s ARG 404 CO 0.23 -0.47 1.08 -0.51 -0.68 0.00 0.00 175.30 174.96 3hno s LEU 405 N 1.51 3.31 0.26 2.53 1.43 -1.26 -4.95 118.68 121.50 3hno s LEU 405 Ca -0.01 1.85 0.06 0.00 -1.03 0.00 0.00 54.13 55.00 3hno s LEU 405 Cb -0.16 -4.53 0.32 0.00 0.03 0.00 0.00 46.19 41.84 3hno s LEU 405 CO -0.08 -1.54 1.60 0.11 0.23 0.00 0.00 176.35 176.68 3hno h LYS 406 N -0.20 0.17 -6.61 1.70 1.57 -1.96 -3.47 116.57 107.77 3hno h LYS 406 Ca -0.46 -0.11 -0.51 0.00 -1.87 0.00 0.00 60.65 57.70 3hno h LYS 406 Cb 1.23 0.01 0.03 0.00 0.08 0.00 0.00 32.23 33.58 3hno h LYS 406 CO 0.55 0.70 -0.97 0.09 -0.57 0.00 0.00 179.45 179.25 3hno n ASN 407 N -3.88 -4.75 -4.68 0.86 3.02 -1.26 -4.86 115.26 99.69 3hno n ASN 407 Ca -0.02 -1.14 -0.42 0.00 -0.03 0.00 0.00 54.58 52.97 3hno n ASN 407 Cb 0.59 -2.42 -0.03 0.00 -0.61 0.00 0.00 39.78 37.32 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 -3.45 3.79 0.61 2.41 1.01 -1.26 -4.87 120.40 118.65 3hno s VAL 408 Ca 0.44 1.15 -0.18 0.00 0.00 0.00 0.00 61.98 63.39 3hno s VAL 408 Cb -0.21 -3.74 -0.03 0.00 0.00 0.00 0.00 36.38 32.41 3hno s VAL 408 CO 0.92 -0.01 1.23 0.00 0.00 0.00 0.00 175.10 177.23 3hno s ALA 409 N 2.55 2.48 -0.16 5.51 0.00 -1.26 -0.98 121.76 129.90 3hno s ALA 409 Ca 0.63 1.05 -0.11 0.00 0.00 0.00 0.00 51.96 53.53 3hno s ALA 409 Cb -0.30 -3.48 -0.05 0.00 0.00 0.00 0.00 23.12 19.30 3hno s ALA 409 CO 0.25 -1.30 0.21 0.08 0.00 0.00 0.00 175.76 175.00 3hno s VAL 410 N -1.57 5.37 0.20 0.00 1.01 0.13 -4.75 120.40 120.79 3hno s VAL 410 Ca 0.78 0.36 -0.32 0.00 0.00 0.00 0.00 61.98 62.80 3hno s VAL 410 Cb -0.32 -3.53 -0.14 0.00 0.00 0.00 0.00 36.38 32.39 3hno s VAL 410 CO 0.35 0.46 1.40 -2.65 0.00 0.00 0.00 175.10 174.66 3hno n PRO 411 N 3.21 1.85 -2.30 2.72 -0.02 -1.26 -4.65 135.00 134.55 3hno n PRO 411 Ca -0.15 0.66 -0.39 0.00 -2.02 0.00 0.00 63.50 61.61 3hno n PRO 411 Cb 0.52 -2.32 -0.02 0.00 -0.02 0.00 0.00 33.50 31.66 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 -0.04 4.14 -0.01 -0.52 1.02 -1.26 -4.95 119.74 118.12 3hno s LYS 412 Ca 0.73 1.86 0.03 0.00 0.02 0.00 0.00 55.97 58.61 3hno s LYS 412 Cb -0.71 -2.76 -0.05 0.00 -0.52 0.00 0.00 37.83 33.79 3hno s LYS 412 CO 0.47 -0.25 0.07 1.63 -0.92 0.00 0.00 175.35 176.36 3hno n LYS 413 N 0.24 0.26 -3.98 1.68 5.02 -1.26 -5.06 118.16 115.06 3hno n LYS 413 Ca 0.03 -0.03 -0.25 0.00 -2.02 0.00 0.00 58.31 56.05 3hno n LYS 413 Cb 0.46 -1.08 -0.05 0.00 -0.02 0.00 0.00 35.03 34.34 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 -3.28 3.04 0.53 -0.35 1.43 -1.26 -5.12 118.68 113.67 3hno s LEU 414 Ca -0.01 -1.08 -0.16 0.00 -1.03 0.00 0.00 54.13 51.86 3hno s LEU 414 Cb 0.02 -1.48 -0.07 0.00 0.03 0.00 0.00 46.19 44.69 3hno s LEU 414 CO 0.14 -0.71 0.99 -0.94 0.23 0.00 0.00 176.35 176.06 3hno s SER 415 N -4.04 6.55 0.74 2.29 1.04 -1.26 -5.00 113.70 114.02 3hno s SER 415 Ca 0.39 1.54 -0.16 0.00 0.48 0.00 0.00 55.95 58.21 3hno s SER 415 Cb 0.01 -2.50 -0.02 0.00 0.10 0.00 0.00 66.02 63.61 3hno s SER 415 CO 0.22 -0.64 0.67 0.61 0.98 0.00 0.00 173.24 175.08 3hno n GLY 416 N -1.78 -1.20 3.18 7.32 0.00 -1.26 -5.04 105.19 106.41 3hno n GLY 416 Ca 0.06 -0.40 -0.27 0.00 0.00 0.00 0.00 46.02 45.42 3hno n GLY 416 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3hno s PHE 417 N -1.93 1.80 -2.61 1.61 5.36 -1.26 -5.14 117.98 115.81 3hno s PHE 417 Ca 0.67 -0.44 0.27 0.00 -0.96 0.00 0.00 56.93 56.47 3hno s PHE 417 Cb -0.34 -1.18 0.86 0.00 -0.34 0.00 0.00 43.02 42.02 3hno s PHE 417 CO 0.56 -0.11 1.64 2.41 -1.46 0.00 0.00 175.22 178.26