#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2elf s ALA 2 N 0.00 -2.80 -0.30 -1.41 0.00 -1.00 -0.68 121.76 115.57 2elf s ALA 2 Ca 0.00 1.94 -0.04 0.00 0.00 0.00 0.00 51.96 53.86 2elf s ALA 2 Cb 0.00 -2.05 0.03 0.00 0.00 0.00 0.00 23.12 21.09 2elf s ALA 2 CO 0.00 -0.44 0.03 -0.80 0.00 0.00 0.00 175.76 174.55 2elf s ASN 3 N 1.24 4.93 -0.09 0.00 0.01 -1.26 -1.29 114.94 118.47 2elf s ASN 3 Ca -0.06 -0.97 0.01 0.00 -0.71 0.00 0.00 52.86 51.13 2elf s ASN 3 Cb -0.02 -1.79 -0.02 0.00 0.41 0.00 0.00 41.25 39.83 2elf s ASN 3 CO -0.11 -0.22 -0.13 -0.69 -1.51 0.00 0.00 177.10 174.44 2elf s VAL 4 N 1.38 3.15 -0.20 1.60 1.01 0.83 -0.37 120.40 127.81 2elf s VAL 4 Ca -0.01 -0.66 -0.08 0.00 0.00 0.00 0.00 61.98 61.23 2elf s VAL 4 Cb -0.18 -2.28 -0.04 0.00 0.00 0.00 0.00 36.38 33.87 2elf s VAL 4 CO 0.00 0.56 0.08 0.00 0.00 0.00 0.00 175.10 175.74 2elf s ALA 5 N -0.22 3.43 -0.29 5.51 0.00 0.77 0.14 121.76 131.11 2elf s ALA 5 Ca 0.01 -0.80 -0.06 0.00 0.00 0.00 0.00 51.96 51.11 2elf s ALA 5 Cb -0.13 -2.00 0.01 0.00 0.00 0.00 0.00 23.12 20.99 2elf s ALA 5 CO 0.03 0.06 0.06 0.42 0.00 0.00 0.00 175.76 176.33 2elf s ILE 6 N 0.58 3.82 0.31 0.00 1.01 0.18 -0.18 121.20 126.92 2elf s ILE 6 Ca 0.04 -0.72 0.03 0.00 0.00 0.00 0.00 60.65 60.00 2elf s ILE 6 Cb -0.13 -2.96 -0.04 0.00 0.01 0.00 0.00 42.46 39.34 2elf s ILE 6 CO 0.01 0.11 0.12 0.27 0.00 0.00 0.00 174.94 175.45 2elf s ILE 7 N 1.48 0.55 -5.00 2.92 -4.36 -0.41 -3.29 121.20 113.09 2elf s ILE 7 Ca 0.02 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.41 2elf s ILE 7 Cb -0.17 -2.56 0.00 0.00 1.25 0.00 0.00 42.46 40.98 2elf s ILE 7 CO 0.01 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.80 2elf n GLY 8 N -0.62 -0.94 3.78 6.27 0.00 -1.26 -0.51 105.19 111.90 2elf n GLY 8 Ca -0.01 -1.62 -0.30 0.00 0.00 0.00 0.00 46.02 44.10 2elf n GLY 8 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2elf s THR 9 N -1.67 1.85 0.59 2.61 -1.32 -1.26 -4.71 115.64 111.74 2elf s THR 9 Ca 0.00 0.00 -0.19 0.00 -1.21 0.00 0.00 61.69 60.29 2elf s THR 9 Cb 0.00 -2.76 -0.04 0.00 -1.51 0.00 0.00 72.50 68.19 2elf s THR 9 CO 0.00 0.00 1.22 -1.61 -2.21 0.00 0.00 174.62 172.02 2elf s GLU 10 N -5.58 2.99 -1.47 7.08 2.02 -1.26 -3.18 118.70 119.30 2elf s GLU 10 Ca 0.71 1.87 -0.11 0.00 0.02 0.00 0.00 54.97 57.46 2elf s GLU 10 Cb -0.08 -1.97 0.06 0.00 0.10 0.00 0.00 34.13 32.24 2elf s GLU 10 CO 0.54 -1.20 0.81 1.63 0.02 0.00 0.00 175.26 177.06 2elf n LYS 11 N -1.51 -5.08 -0.08 1.61 5.02 -1.26 -4.87 118.16 111.98 2elf n LYS 11 Ca 0.13 0.65 0.10 0.00 -2.02 0.00 0.00 58.31 57.17 2elf n LYS 11 Cb 0.49 -5.50 0.13 0.00 -0.02 0.00 0.00 35.03 30.13 2elf n LYS 11 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2elf n SER 12 N -2.65 2.93 0.00 4.39 3.41 -1.19 -4.79 113.62 115.71 2elf n SER 12 Ca -0.00 -1.87 0.00 0.00 -0.26 0.00 0.00 58.87 56.73 2elf n SER 12 Cb 0.55 -0.11 0.00 0.00 -0.26 0.00 0.00 64.21 64.39 2elf n SER 12 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2elf n GLY 13 N 1.17 0.43 0.32 5.00 0.00 -1.26 -4.53 105.19 106.32 2elf n GLY 13 Ca 0.14 -0.72 -0.14 0.00 0.00 0.00 0.00 46.02 45.30 2elf n GLY 13 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2elf h ARG 14 N 0.35 -0.58 -0.68 1.61 3.08 -1.92 -1.47 114.38 114.78 2elf h ARG 14 Ca 0.00 0.04 -0.04 0.00 0.07 0.00 0.00 59.98 60.05 2elf h ARG 14 Cb 0.00 0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.15 2elf h ARG 14 CO 0.00 -0.39 0.28 1.15 -1.07 0.00 0.00 179.97 179.94 2elf h THR 15 N -0.60 1.24 -0.90 2.04 2.02 -1.94 -1.85 112.91 112.92 2elf h THR 15 Ca -0.01 -0.75 -0.01 0.00 0.77 0.00 0.00 66.41 66.41 2elf h THR 15 Cb 0.56 0.47 -0.04 0.00 -1.74 0.00 0.00 68.15 67.39 2elf h THR 15 CO -0.07 0.30 0.51 0.28 0.37 0.00 0.00 175.52 176.91 2elf h SER 16 N 0.96 1.11 -0.10 4.18 0.02 -1.95 0.16 113.55 117.92 2elf h SER 16 Ca 0.23 -0.09 -0.02 0.00 -0.84 0.00 0.00 61.79 61.07 2elf h SER 16 Cb 0.20 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 62.45 2elf h SER 16 CO -0.02 0.88 -0.01 0.25 -1.14 0.00 0.00 176.83 176.78 2elf h LEU 17 N 1.25 0.19 -0.23 5.07 5.85 -1.02 -2.45 115.31 123.98 2elf h LEU 17 Ca 0.32 -0.34 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 2elf h LEU 17 Cb -0.00 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 2elf h LEU 17 CO -0.05 0.48 0.10 0.00 -0.34 0.00 0.00 178.44 178.63 2elf h ALA 18 N 0.71 0.29 0.00 1.25 0.00 -1.05 -2.54 119.26 117.92 2elf h ALA 18 Ca 0.03 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2elf h ALA 18 Cb 0.39 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 2elf h ALA 18 CO 0.01 -0.13 -0.02 0.00 0.00 0.00 0.00 179.25 179.11 2elf h ALA 19 N 0.95 1.58 -0.02 0.00 0.00 -0.72 0.52 119.26 121.57 2elf h ALA 19 Ca 0.08 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2elf h ALA 19 Cb 0.15 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2elf h ALA 19 CO -0.01 0.02 -0.01 0.09 0.00 0.00 0.00 179.25 179.34 2elf n ASN 20 N -3.94 1.95 -0.00 0.00 3.02 -0.92 -4.05 115.26 111.31 2elf n ASN 20 Ca -0.03 -1.64 0.08 0.00 -0.03 0.00 0.00 54.58 52.97 2elf n ASN 20 Cb 0.10 0.01 -0.11 0.00 -0.61 0.00 0.00 39.78 39.17 2elf n ASN 20 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2elf n LEU 21 N 0.51 0.55 -3.85 3.41 4.77 0.15 -5.05 117.00 117.49 2elf n LEU 21 Ca 0.17 -0.35 -0.05 0.00 -0.03 0.00 0.00 56.01 55.76 2elf n LEU 21 Cb 0.43 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.54 2elf n LEU 21 CO 0.16 0.14 0.71 -0.83 -1.33 0.00 0.00 177.39 176.25 2elf s GLY 22 N -3.03 0.19 -0.13 -0.72 0.00 -1.08 -4.64 107.32 97.89 2elf s GLY 22 Ca 0.02 -0.46 -0.16 0.00 0.00 0.00 0.00 44.72 44.13 2elf s GLY 22 CO 0.70 1.44 0.37 -1.59 0.00 0.00 0.00 173.10 174.02 2elf s LYS 23 N -2.26 4.25 -0.02 2.90 -2.85 0.13 -4.67 119.74 117.23 2elf s LYS 23 Ca 0.19 0.26 -0.35 0.00 -1.00 0.00 0.00 55.97 55.07 2elf s LYS 23 Cb -0.03 -3.41 -0.13 0.00 -2.06 0.00 0.00 37.83 32.19 2elf s LYS 23 CO 0.07 0.25 1.75 1.17 0.10 0.00 0.00 175.35 178.69 2elf n LYS 24 N 3.46 2.04 0.00 1.78 4.81 -1.26 -0.66 118.16 128.33 2elf n LYS 24 Ca -0.10 0.74 0.00 0.00 -0.87 0.00 0.00 58.31 58.08 2elf n LYS 24 Cb 0.52 -2.54 0.00 0.00 0.02 0.00 0.00 35.03 33.03 2elf n LYS 24 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2elf n GLY 25 N 3.98 2.42 3.63 3.14 0.00 -1.26 -4.90 105.19 112.21 2elf n GLY 25 Ca 0.21 -0.09 -0.45 0.00 0.00 0.00 0.00 46.02 45.69 2elf n GLY 25 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2elf n THR 26 N 0.00 1.40 -3.68 2.61 -1.04 -1.26 -4.98 114.28 107.34 2elf n THR 26 Ca 0.00 -0.35 -0.15 0.00 -2.04 0.00 0.00 64.05 61.51 2elf n THR 26 Cb 0.00 -1.23 -0.14 0.00 -1.82 0.00 0.00 70.33 67.14 2elf n THR 26 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 2elf s SER 27 N -0.11 0.40 0.00 8.00 0.15 -1.26 -4.40 113.70 116.48 2elf s SER 27 Ca 0.64 0.45 0.00 0.00 0.70 0.00 0.00 55.95 57.75 2elf s SER 27 Cb -0.69 0.45 0.00 0.00 -1.71 0.00 0.00 66.02 64.06 2elf s SER 27 CO 0.55 -0.22 0.00 -1.54 1.20 0.00 0.00 173.24 173.23 2elf n SER 28 N 5.11 0.00 -0.17 5.45 3.41 -1.26 -4.94 113.62 121.22 2elf n SER 28 Ca -0.10 0.00 0.13 0.00 -0.26 0.00 0.00 58.87 58.64 2elf n SER 28 Cb 0.50 0.00 0.34 0.00 -0.26 0.00 0.00 64.21 64.79 2elf n SER 28 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2elf n ASP 29 N 0.00 0.86 -4.19 4.04 5.75 -1.26 -4.81 116.55 116.95 2elf n ASP 29 Ca 0.00 -0.69 -0.13 0.00 -0.01 0.00 0.00 54.79 53.96 2elf n ASP 29 Cb 0.00 0.17 -0.10 0.00 -1.03 0.00 0.00 41.12 40.16 2elf n ASP 29 CO 0.00 0.00 0.00 0.27 -0.11 0.00 0.00 177.20 177.36 2elf s ILE 30 N -2.65 0.88 0.00 2.12 -4.36 -1.26 -2.71 121.20 113.22 2elf s ILE 30 Ca 0.20 -1.81 0.00 0.00 -0.26 0.00 0.00 60.65 58.78 2elf s ILE 30 Cb 0.19 -1.55 0.00 0.00 1.25 0.00 0.00 42.46 42.35 2elf s ILE 30 CO 0.58 -0.71 0.00 0.41 0.24 0.00 0.00 174.94 175.46 2elf n THR 31 N 0.21 0.00 -3.22 8.37 -1.04 -0.52 -4.27 114.28 113.82 2elf n THR 31 Ca -0.14 0.00 0.04 0.00 -2.04 0.00 0.00 64.05 61.91 2elf n THR 31 Cb 0.59 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 69.07 2elf n THR 31 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 2elf s TYR 33 N -0.59 -0.36 -0.06 -1.42 1.51 0.55 -0.57 117.35 116.42 2elf s TYR 33 Ca 0.00 0.50 -0.11 0.00 -1.01 0.00 0.00 57.07 56.45 2elf s TYR 33 Cb 0.00 0.17 -0.05 0.00 -0.11 0.00 0.00 41.96 41.97 2elf s TYR 33 CO 0.00 -0.19 0.27 -0.80 -1.11 0.00 0.00 175.55 173.73 2elf s ASN 34 N 2.55 6.59 -0.31 2.29 0.01 0.17 -0.74 114.94 125.51 2elf s ASN 34 Ca -0.02 0.71 -0.00 0.00 -0.71 0.00 0.00 52.86 52.83 2elf s ASN 34 Cb -0.06 -2.16 0.13 0.00 0.41 0.00 0.00 41.25 39.57 2elf s ASN 34 CO -0.14 0.36 0.28 0.21 -1.51 0.00 0.00 177.10 176.30 2elf s ASN 35 N -1.00 1.94 -0.15 -1.22 3.84 -1.26 0.21 114.94 117.30 2elf s ASN 35 Ca 0.19 -1.04 0.18 0.00 0.21 0.00 0.00 52.86 52.39 2elf s ASN 35 Cb -0.14 0.34 0.39 0.00 -0.55 0.00 0.00 41.25 41.29 2elf s ASN 35 CO 0.08 -0.37 1.27 -0.90 -2.79 0.00 0.00 177.10 174.39 2elf n ASP 36 N 5.06 3.03 -0.24 -4.21 5.75 -1.26 -4.52 116.55 120.17 2elf n ASP 36 Ca 0.00 -3.03 0.11 0.00 -0.01 0.00 0.00 54.79 51.86 2elf n ASP 36 Cb 0.45 -0.47 0.09 0.00 -1.03 0.00 0.00 41.12 40.16 2elf n ASP 36 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2elf n LYS 37 N -0.99 0.63 -0.38 0.11 5.02 -1.26 -4.41 118.16 116.88 2elf n LYS 37 Ca 0.18 -0.48 0.08 0.00 -2.02 0.00 0.00 58.31 56.08 2elf n LYS 37 Cb 0.74 -1.49 0.24 0.00 -0.02 0.00 0.00 35.03 34.50 2elf n LYS 37 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2elf n GLU 38 N -0.77 2.74 0.00 1.97 1.02 -1.26 -5.01 120.64 119.33 2elf n GLU 38 Ca 0.08 -2.74 0.00 0.00 -0.02 0.00 0.00 57.16 54.48 2elf n GLU 38 Cb 0.39 -1.75 0.00 0.00 -0.02 0.00 0.00 31.44 30.05 2elf n GLU 38 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2elf n GLY 39 N -0.53 2.54 3.91 0.62 0.00 -1.26 -5.06 105.19 105.41 2elf n GLY 39 Ca 0.20 -0.77 -0.28 0.00 0.00 0.00 0.00 46.02 45.16 2elf n GLY 39 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2elf s ARG 40 N 0.00 3.59 0.53 1.61 0.52 -1.26 -4.88 118.95 119.06 2elf s ARG 40 Ca 0.00 -0.14 -0.16 0.00 -0.52 0.00 0.00 55.73 54.91 2elf s ARG 40 Cb 0.00 -2.74 -0.07 0.00 0.52 0.00 0.00 34.95 32.66 2elf s ARG 40 CO 0.00 0.31 1.00 -0.80 0.02 0.00 0.00 175.30 175.83 2elf s ASN 41 N -3.10 6.50 0.00 0.23 0.01 0.14 -4.29 114.94 114.42 2elf s ASN 41 Ca 0.41 1.58 0.00 0.00 -0.71 0.00 0.00 52.86 54.15 2elf s ASN 41 Cb -0.11 -2.51 0.00 0.00 0.41 0.00 0.00 41.25 39.04 2elf s ASN 41 CO 0.29 -0.68 0.00 0.52 -1.51 0.00 0.00 177.10 175.72 2elf n VAL 43 N -1.74 0.00 -4.09 1.60 0.31 -0.41 -2.39 118.33 111.61 2elf n VAL 43 Ca 0.07 0.00 -0.35 0.00 -0.01 0.00 0.00 64.34 64.05 2elf n VAL 43 Cb 0.54 0.00 -0.14 0.00 -0.91 0.00 0.00 33.84 33.33 2elf n VAL 43 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 2elf s PHE 44 N 0.00 2.94 -0.26 3.52 0.40 0.08 -0.12 117.98 124.55 2elf s PHE 44 Ca 0.00 -0.84 -0.09 0.00 -0.60 0.00 0.00 56.93 55.40 2elf s PHE 44 Cb 0.00 -2.05 -0.04 0.00 0.51 0.00 0.00 43.02 41.45 2elf s PHE 44 CO 0.00 -0.45 0.11 0.08 0.70 0.00 0.00 175.22 175.66 2elf s VAL 45 N 1.19 4.69 -0.36 -0.44 1.01 0.12 -0.33 120.40 126.29 2elf s VAL 45 Ca 0.02 -0.04 -0.18 0.00 0.00 0.00 0.00 61.98 61.78 2elf s VAL 45 Cb -0.14 -3.21 -0.00 0.00 0.00 0.00 0.00 36.38 33.03 2elf s VAL 45 CO -0.01 0.32 0.49 -0.62 0.00 0.00 0.00 175.10 175.27 2elf s ASP 46 N 1.59 6.29 -1.43 3.32 2.15 0.27 -0.65 116.67 128.21 2elf s ASP 46 Ca 0.06 -0.13 -0.11 0.00 0.43 0.00 0.00 52.55 52.80 2elf s ASP 46 Cb -0.15 -2.26 0.06 0.00 -0.30 0.00 0.00 42.92 40.27 2elf s ASP 46 CO 0.06 -0.49 2.28 0.00 -0.17 0.00 0.00 175.17 176.86 2elf n ALA 47 N 5.71 5.96 0.29 3.66 0.00 -1.21 -1.43 120.51 133.50 2elf n ALA 47 Ca -0.05 -3.95 0.10 0.00 0.00 0.00 0.00 53.44 49.54 2elf n ALA 47 Cb 0.49 -3.31 0.47 0.00 0.00 0.00 0.00 19.45 17.10 2elf n ALA 47 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 2elf n HIS 48 N 4.73 0.65 0.83 0.00 1.44 -1.25 -2.01 115.22 119.61 2elf n HIS 48 Ca 0.54 0.29 0.11 0.00 -2.01 0.00 0.00 57.72 56.65 2elf n HIS 48 Cb 0.34 -0.97 0.29 0.00 0.12 0.00 0.00 29.99 29.78 2elf n HIS 48 CO 0.00 0.00 0.00 0.43 -2.81 0.00 0.00 176.34 173.96 2elf n SER 49 N -2.13 2.38 -4.90 4.39 7.64 -1.10 -4.81 113.62 115.10 2elf n SER 49 Ca 0.01 -1.85 -0.33 0.00 1.01 0.00 0.00 58.87 57.71 2elf n SER 49 Cb 0.14 -0.18 -0.05 0.00 -1.01 0.00 0.00 64.21 63.11 2elf n SER 49 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 2elf s TYR 50 N -1.64 3.54 -0.73 1.43 5.04 -0.85 -0.36 117.35 123.78 2elf s TYR 50 Ca 0.34 0.42 0.21 0.00 -2.44 0.00 0.00 57.07 55.61 2elf s TYR 50 Cb 0.19 -1.88 0.86 0.00 0.35 0.00 0.00 41.96 41.48 2elf s TYR 50 CO 0.27 0.59 1.66 -2.30 -1.34 0.00 0.00 175.55 174.43 2elf n PRO 51 N 0.71 0.12 -0.18 4.97 -0.02 -1.26 -4.89 135.00 134.45 2elf n PRO 51 Ca -0.08 0.30 -0.02 0.00 -2.02 0.00 0.00 63.50 61.68 2elf n PRO 51 Cb 0.52 -1.71 0.05 0.00 -0.02 0.00 0.00 33.50 32.35 2elf n PRO 51 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2elf h LYS 52 N 0.00 0.03 -6.36 -0.52 3.64 -1.82 -3.42 116.57 108.12 2elf h LYS 52 Ca 0.00 -0.00 -0.59 0.00 -1.27 0.00 0.00 60.65 58.79 2elf h LYS 52 Cb 0.38 -0.01 -0.22 0.00 -0.41 0.00 0.00 32.23 31.98 2elf h LYS 52 CO 0.00 0.02 -0.84 0.95 -2.27 0.00 0.00 179.45 177.31 2elf s THR 53 N -6.21 1.88 0.02 1.00 -4.23 0.52 -5.03 115.64 103.58 2elf s THR 53 Ca -0.14 -1.63 0.02 0.00 -1.18 0.00 0.00 61.69 58.76 2elf s THR 53 Cb 0.17 -1.70 -0.25 0.00 1.34 0.00 0.00 72.50 72.06 2elf s THR 53 CO 0.73 -0.03 0.93 -0.07 -0.54 0.00 0.00 174.62 175.63 2elf h LEU 54 N 3.97 0.24 -1.02 4.79 3.38 -1.87 -3.33 115.31 121.48 2elf h LEU 54 Ca -0.47 -0.33 0.19 0.00 0.09 0.00 0.00 57.88 57.35 2elf h LEU 54 Cb 1.18 -0.08 -0.11 0.00 0.09 0.00 0.00 40.66 41.74 2elf h LEU 54 CO 0.40 1.28 0.61 0.11 0.09 0.00 0.00 178.44 180.93 2elf h LYS 55 N 0.04 0.74 -0.23 1.13 1.57 -1.96 0.11 116.57 117.98 2elf h LYS 55 Ca -0.19 -0.04 0.01 0.00 -1.87 0.00 0.00 60.65 58.55 2elf h LYS 55 Cb 1.96 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 34.09 2elf h LYS 55 CO 0.14 0.49 0.14 1.03 -0.57 0.00 0.00 179.45 180.68 2elf h SER 56 N 0.76 0.23 0.25 0.86 0.87 -1.89 0.51 113.55 115.15 2elf h SER 56 Ca 0.58 -0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 61.12 2elf h SER 56 Cb 0.90 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.81 2elf h SER 56 CO -0.38 0.17 -0.12 0.25 -0.53 0.00 0.00 176.83 176.23 2elf h LEU 57 N 0.29 -0.28 -1.06 2.23 5.85 -1.14 -2.24 115.31 118.95 2elf h LEU 57 Ca 0.09 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.69 2elf h LEU 57 Cb -0.01 0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.04 2elf h LEU 57 CO -0.03 -0.04 0.56 0.40 -0.34 0.00 0.00 178.44 178.98 2elf h ILE 58 N -0.52 1.24 -0.24 4.05 1.08 -0.78 -0.39 117.51 121.95 2elf h ILE 58 Ca -0.03 -0.49 -0.02 0.00 -0.39 0.00 0.00 64.86 63.93 2elf h ILE 58 Cb 0.38 -0.04 -0.01 0.00 -3.07 0.00 0.00 36.82 34.08 2elf h ILE 58 CO 0.06 0.24 0.07 0.74 -0.69 0.00 0.00 178.15 178.57 2elf h THR 59 N 1.22 1.20 -0.45 -0.27 2.02 -0.88 0.30 112.91 116.05 2elf h THR 59 Ca 0.32 -0.65 0.04 0.00 0.77 0.00 0.00 66.41 66.89 2elf h THR 59 Cb -0.09 1.18 -0.04 0.00 -1.74 0.00 0.00 68.15 67.46 2elf h THR 59 CO -0.06 0.21 0.20 0.00 0.37 0.00 0.00 175.52 176.24 2elf h ALA 60 N 0.89 0.55 -0.32 6.16 0.00 -0.99 -2.35 119.26 123.22 2elf h ALA 60 Ca 0.08 0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.91 2elf h ALA 60 Cb 0.26 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2elf h ALA 60 CO -0.00 -0.16 -0.22 -0.07 0.00 0.00 0.00 179.25 178.80 2elf h LEU 61 N 0.41 0.74 0.00 0.00 3.38 -0.79 -2.82 115.31 116.23 2elf h LEU 61 Ca 0.20 -0.44 0.00 0.00 0.09 0.00 0.00 57.88 57.73 2elf h LEU 61 Cb 0.14 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.68 2elf h LEU 61 CO -0.16 1.02 0.00 0.59 0.09 0.00 0.00 178.44 179.97 2elf n ASN 62 N -4.30 0.00 -0.28 -0.43 3.02 0.10 -2.00 115.26 111.37 2elf n ASN 62 Ca -0.03 -0.39 0.03 0.00 -0.03 0.00 0.00 54.58 54.16 2elf n ASN 62 Cb 0.43 -0.12 0.04 0.00 -0.61 0.00 0.00 39.78 39.52 2elf n ASN 62 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 2elf n ILE 63 N -1.12 0.22 -4.32 2.41 -5.35 -0.90 -4.98 119.36 105.33 2elf n ILE 63 Ca 0.13 -0.61 -0.23 0.00 -0.27 0.00 0.00 62.75 61.77 2elf n ILE 63 Cb 0.11 0.99 -0.08 0.00 -1.74 0.00 0.00 39.64 38.93 2elf n ILE 63 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 2elf s SER 64 N -0.63 4.37 -0.01 7.28 0.01 -0.85 -4.91 113.70 118.97 2elf s SER 64 Ca 0.09 -0.74 0.09 0.00 1.31 0.00 0.00 55.95 56.69 2elf s SER 64 Cb 0.06 -0.73 -0.13 0.00 0.21 0.00 0.00 66.02 65.43 2elf s SER 64 CO 0.08 -0.03 0.23 0.47 0.41 0.00 0.00 173.24 174.40 2elf n ASP 65 N -0.87 2.44 -4.04 2.44 8.00 0.51 -4.94 116.55 120.08 2elf n ASP 65 Ca -0.06 -0.15 -0.22 0.00 0.71 0.00 0.00 54.79 55.06 2elf n ASP 65 Cb 0.59 1.31 -0.16 0.00 -0.02 0.00 0.00 41.12 42.85 2elf n ASP 65 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2elf s ILE 66 N -2.43 1.01 -0.10 0.53 1.01 -0.87 -4.33 121.20 116.02 2elf s ILE 66 Ca -0.02 -0.48 0.01 0.00 0.00 0.00 0.00 60.65 60.16 2elf s ILE 66 Cb 0.06 -0.89 -0.02 0.00 0.01 0.00 0.00 42.46 41.62 2elf s ILE 66 CO 0.36 0.31 -0.12 0.00 0.00 0.00 0.00 174.94 175.48 2elf s ALA 67 N 0.19 2.69 -0.30 9.38 0.00 -0.66 -0.16 121.76 132.89 2elf s ALA 67 Ca -0.04 -0.91 -0.01 0.00 0.00 0.00 0.00 51.96 50.99 2elf s ALA 67 Cb -0.10 -1.15 0.05 0.00 0.00 0.00 0.00 23.12 21.92 2elf s ALA 67 CO 0.01 0.38 -0.01 0.08 0.00 0.00 0.00 175.76 176.22 2elf s VAL 68 N -0.10 2.88 -0.32 0.00 1.01 0.74 -0.62 120.40 123.99 2elf s VAL 68 Ca -0.01 -1.46 -0.17 0.00 0.00 0.00 0.00 61.98 60.34 2elf s VAL 68 Cb -0.14 -2.68 -0.02 0.00 0.00 0.00 0.00 36.38 33.55 2elf s VAL 68 CO 0.03 -0.13 0.46 -0.22 0.00 0.00 0.00 175.10 175.25 2elf s LEU 69 N 1.22 4.26 -0.20 3.92 2.96 -0.23 -1.29 118.68 129.33 2elf s LEU 69 Ca -0.05 0.08 -0.20 0.00 -0.22 0.00 0.00 54.13 53.74 2elf s LEU 69 Cb -0.20 -2.52 -0.03 0.00 0.50 0.00 0.00 46.19 43.94 2elf s LEU 69 CO -0.02 -0.37 0.58 0.00 -1.32 0.00 0.00 176.35 175.22 2elf s ILE 71 N 1.76 1.33 0.84 0.00 1.01 0.14 -4.15 121.20 122.13 2elf s ILE 71 Ca 0.27 -0.69 -0.13 0.00 0.00 0.00 0.00 60.65 60.10 2elf s ILE 71 Cb -0.16 -1.41 0.11 0.00 0.01 0.00 0.00 42.46 41.01 2elf s ILE 71 CO 0.10 0.23 1.20 -2.16 0.00 0.00 0.00 174.94 174.32 2elf s PRO 72 N 1.55 1.67 0.33 2.79 0.04 -1.26 -2.32 135.00 137.80 2elf s PRO 72 Ca 0.01 0.02 -0.29 0.00 0.04 0.00 0.00 61.00 60.79 2elf s PRO 72 Cb -0.15 -1.92 -0.12 0.00 0.04 0.00 0.00 34.50 32.34 2elf s PRO 72 CO -0.08 -1.78 1.34 -2.30 0.04 0.00 0.00 177.00 174.21 2elf n PRO 73 N -3.43 2.18 -2.89 0.56 -0.02 -1.26 -0.48 135.00 129.66 2elf n PRO 73 Ca 0.09 0.77 -0.19 0.00 -2.02 0.00 0.00 63.50 62.15 2elf n PRO 73 Cb 0.61 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.71 2elf n PRO 73 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2elf n GLN 74 N 0.85 -3.12 -0.69 -0.52 1.13 -1.26 -4.86 117.38 108.91 2elf n GLN 74 Ca 0.06 0.63 0.02 0.00 -1.94 0.00 0.00 57.00 55.76 2elf n GLN 74 Cb 0.36 -5.32 0.27 0.00 0.11 0.00 0.00 30.24 25.66 2elf n GLN 74 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2elf n GLY 75 N -1.08 2.77 2.80 1.08 0.00 0.36 -4.73 105.19 106.39 2elf n GLY 75 Ca -0.10 -0.68 -0.42 0.00 0.00 0.00 0.00 46.02 44.82 2elf n GLY 75 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2elf n LEU 76 N 0.27 6.71 0.00 0.99 4.77 -1.26 -4.68 117.00 123.80 2elf n LEU 76 Ca 0.24 -4.13 -0.02 0.00 -0.03 0.00 0.00 56.01 52.07 2elf n LEU 76 Cb 1.00 -1.67 0.00 0.00 -2.33 0.00 0.00 43.42 40.43 2elf n LEU 76 CO 0.27 1.03 0.01 -0.90 -1.33 0.00 0.00 177.39 176.47 2elf n ASP 77 N 6.26 0.98 -0.24 -1.43 5.68 -1.26 -4.97 116.55 121.57 2elf n ASP 77 Ca 0.52 -1.15 -0.06 0.00 -0.50 0.00 0.00 54.79 53.59 2elf n ASP 77 Cb 0.40 -0.01 0.05 0.00 -1.14 0.00 0.00 41.12 40.41 2elf n ASP 77 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2elf h ALA 78 N 0.70 0.85 0.00 2.12 0.00 -1.99 -2.15 119.26 118.78 2elf h ALA 78 Ca -0.03 -0.08 -0.14 0.00 0.00 0.00 0.00 54.91 54.66 2elf h ALA 78 Cb 0.11 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2elf h ALA 78 CO 0.04 0.33 -0.65 0.45 0.00 0.00 0.00 179.25 179.42 2elf h HIS 79 N 0.91 0.00 -0.49 0.00 3.86 -1.94 -0.48 115.15 117.01 2elf h HIS 79 Ca 0.24 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.39 2elf h HIS 79 Cb -0.02 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.43 2elf h HIS 79 CO -0.01 0.65 0.07 1.15 0.86 0.00 0.00 177.93 180.65 2elf h THR 80 N 0.00 1.25 -0.80 2.45 2.02 -1.79 0.42 112.91 116.45 2elf h THR 80 Ca -0.01 -0.95 -0.04 0.00 0.77 0.00 0.00 66.41 66.19 2elf h THR 80 Cb 1.34 0.91 -0.04 0.00 -1.74 0.00 0.00 68.15 68.62 2elf h THR 80 CO 0.09 0.34 0.35 1.23 0.37 0.00 0.00 175.52 177.89 2elf h GLY 81 N 0.70 1.26 1.06 2.16 0.00 -1.22 -1.32 103.07 105.72 2elf h GLY 81 Ca 0.15 -0.66 -0.06 0.00 0.00 0.00 0.00 47.33 46.75 2elf h GLY 81 CO 0.01 0.62 0.20 -2.09 0.00 0.00 0.00 176.54 175.29 2elf h GLU 82 N 1.15 1.14 -0.75 4.80 4.81 -0.65 -0.65 114.58 124.44 2elf h GLU 82 Ca 0.27 -0.26 -0.04 0.00 -0.13 0.00 0.00 59.36 59.20 2elf h GLU 82 Cb 0.17 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.36 2elf h GLU 82 CO -0.03 0.99 0.31 0.00 -0.73 0.00 0.00 179.01 179.55 2elf h ILE 84 N 1.07 1.17 -0.63 0.00 2.04 -0.95 -1.15 117.51 119.06 2elf h ILE 84 Ca 0.25 -0.51 0.01 0.00 1.00 0.00 0.00 64.86 65.61 2elf h ILE 84 Cb 0.19 1.03 -0.03 0.00 -0.74 0.00 0.00 36.82 37.27 2elf h ILE 84 CO -0.02 0.17 0.42 0.40 0.00 0.00 0.00 178.15 179.12 2elf h ILE 85 N 0.27 1.16 -0.30 -0.67 2.04 -0.78 -1.53 117.51 117.70 2elf h ILE 85 Ca 0.09 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 65.65 2elf h ILE 85 Cb 0.17 0.24 -0.01 0.00 -0.74 0.00 0.00 36.82 36.47 2elf h ILE 85 CO -0.01 0.16 0.20 0.00 0.00 0.00 0.00 178.15 178.50 2elf h ALA 86 N 1.23 0.38 -0.72 1.87 0.00 -0.65 0.21 119.26 121.58 2elf h ALA 86 Ca 0.23 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.12 2elf h ALA 86 Cb -0.10 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.54 2elf h ALA 86 CO -0.05 -0.15 0.47 -0.07 0.00 0.00 0.00 179.25 179.46 2elf h LEU 87 N 0.40 0.83 -0.55 0.00 3.38 -0.95 -1.14 115.31 117.27 2elf h LEU 87 Ca 0.11 -0.03 -0.12 0.00 0.09 0.00 0.00 57.88 57.93 2elf h LEU 87 Cb -0.04 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 2elf h LEU 87 CO -0.02 0.61 -0.19 -0.78 0.09 0.00 0.00 178.44 178.14 2elf h ASP 88 N 0.98 0.98 0.40 -0.43 3.58 -1.02 -0.92 116.42 119.98 2elf h ASP 88 Ca 0.26 -0.36 -0.06 0.00 0.42 0.00 0.00 57.03 57.29 2elf h ASP 88 Cb -0.10 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 40.67 2elf h ASP 88 CO -0.06 1.14 -0.31 -0.07 -2.88 0.00 0.00 179.24 177.07 2elf h LEU 89 N 0.84 0.00 -0.01 2.28 3.38 -0.60 -2.02 115.31 119.17 2elf h LEU 89 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2elf h LEU 89 Cb 0.76 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.51 2elf h LEU 89 CO 0.06 0.31 -0.07 0.18 0.09 0.00 0.00 178.44 179.01 2elf n LEU 90 N -3.98 0.08 -3.08 1.67 4.77 -0.46 -4.80 117.00 111.19 2elf n LEU 90 Ca -0.02 0.40 -0.22 0.00 -0.03 0.00 0.00 56.01 56.14 2elf n LEU 90 Cb 0.37 -0.44 0.04 0.00 -2.33 0.00 0.00 43.42 41.07 2elf n LEU 90 CO 0.37 0.02 0.04 0.61 -1.33 0.00 0.00 177.39 177.10 2elf n GLY 91 N 1.47 -0.51 3.61 -0.72 0.00 -0.76 -4.83 105.19 103.44 2elf n GLY 91 Ca 0.08 0.14 -0.43 0.00 0.00 0.00 0.00 46.02 45.81 2elf n GLY 91 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2elf s PHE 92 N -3.20 1.61 -0.01 1.61 5.36 -0.41 -4.89 117.98 118.06 2elf s PHE 92 Ca 0.35 0.53 -0.25 0.00 -0.96 0.00 0.00 56.93 56.61 2elf s PHE 92 Cb -0.16 -4.05 -0.18 0.00 -0.34 0.00 0.00 43.02 38.30 2elf s PHE 92 CO 0.44 -3.45 1.23 0.87 -1.46 0.00 0.00 175.22 172.84 2elf h LYS 93 N 13.19 -0.20 -5.17 10.12 1.79 -1.89 -3.45 116.57 130.95 2elf h LYS 93 Ca -0.37 0.01 -0.64 0.00 -2.18 0.00 0.00 60.65 57.48 2elf h LYS 93 Cb 1.19 0.05 -0.21 0.00 -1.58 0.00 0.00 32.23 31.68 2elf h LYS 93 CO 1.00 0.17 -0.63 -1.01 -1.08 0.00 0.00 179.45 177.89 2elf s HIS 94 N -4.45 3.09 0.23 -1.35 3.76 -1.26 -4.98 115.29 110.34 2elf s HIS 94 Ca -0.14 -0.29 -0.21 0.00 -0.15 0.00 0.00 55.06 54.26 2elf s HIS 94 Cb 0.02 -2.08 0.06 0.00 1.11 0.00 0.00 32.58 31.70 2elf s HIS 94 CO 0.59 -0.12 0.94 0.20 -0.85 0.00 0.00 174.74 175.50 2elf s GLY 95 N 0.80 0.08 -0.03 -2.22 0.00 -1.26 -1.66 107.32 103.02 2elf s GLY 95 Ca 0.01 -0.32 -0.09 0.00 0.00 0.00 0.00 44.72 44.32 2elf s GLY 95 CO 0.02 1.02 0.22 -0.42 0.00 0.00 0.00 173.10 173.94 2elf s ILE 96 N -2.58 0.05 -0.22 0.90 1.01 0.21 -4.38 121.20 116.19 2elf s ILE 96 Ca 0.17 -0.39 -0.08 0.00 0.00 0.00 0.00 60.65 60.36 2elf s ILE 96 Cb -0.03 -0.44 -0.04 0.00 0.01 0.00 0.00 42.46 41.96 2elf s ILE 96 CO 0.06 -0.21 0.08 -0.63 0.00 0.00 0.00 174.94 174.24 2elf s ILE 97 N -0.83 4.71 -0.29 2.92 1.01 -0.03 -1.06 121.20 127.63 2elf s ILE 97 Ca -0.09 -0.05 -0.10 0.00 0.00 0.00 0.00 60.65 60.41 2elf s ILE 97 Cb -0.05 -3.17 -0.02 0.00 0.01 0.00 0.00 42.46 39.23 2elf s ILE 97 CO 0.02 0.39 0.15 0.00 0.00 0.00 0.00 174.94 175.49 2elf s ALA 98 N 1.00 3.32 -0.86 9.38 0.00 0.15 -0.92 121.76 133.82 2elf s ALA 98 Ca 0.05 -1.27 -0.19 0.00 0.00 0.00 0.00 51.96 50.55 2elf s ALA 98 Cb -0.14 -2.36 0.13 0.00 0.00 0.00 0.00 23.12 20.76 2elf s ALA 98 CO 0.03 -0.74 1.03 -0.51 0.00 0.00 0.00 175.76 175.57 2elf s LEU 99 N 1.65 5.22 0.96 0.00 1.43 0.08 -0.69 118.68 127.34 2elf s LEU 99 Ca 0.06 -1.97 -0.14 0.00 -1.03 0.00 0.00 54.13 51.05 2elf s LEU 99 Cb -0.16 -2.37 0.17 0.00 0.03 0.00 0.00 46.19 43.86 2elf s LEU 99 CO 0.07 -1.05 1.15 0.42 0.23 0.00 0.00 176.35 177.18 2elf s THR 100 N 2.52 1.94 -1.44 5.49 -4.23 -0.98 -1.68 115.64 117.27 2elf s THR 100 Ca 0.28 0.00 -0.10 0.00 -1.18 0.00 0.00 61.69 60.69 2elf s THR 100 Cb -0.08 -2.73 0.05 0.00 1.34 0.00 0.00 72.50 71.07 2elf s THR 100 CO -0.06 0.00 1.04 0.54 -0.54 0.00 0.00 174.62 175.59 2elf n ARG 101 N -3.93 -6.43 0.22 3.99 1.74 -0.83 -4.17 116.66 107.25 2elf n ARG 101 Ca 0.08 0.70 0.14 0.00 -0.77 0.00 0.00 57.85 58.00 2elf n ARG 101 Cb 0.59 -5.63 0.79 0.00 -1.02 0.00 0.00 32.46 27.19 2elf n ARG 101 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2elf h SER 102 N -2.29 0.00 0.70 0.55 4.64 -1.29 -0.76 113.55 115.10 2elf h SER 102 Ca -0.58 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.74 2elf h SER 102 Cb 1.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.46 2elf h SER 102 CO 0.61 0.00 0.00 -2.24 -0.87 0.00 0.00 176.83 174.33 2elf h ASP 103 N 0.00 0.00 -0.36 4.97 2.03 -1.89 -2.58 116.42 118.59 2elf h ASP 103 Ca 0.06 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.36 2elf h ASP 103 Cb 0.28 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.78 2elf h ASP 103 CO -0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 179.24 176.67 2elf n SER 104 N -2.33 2.72 -0.80 4.15 3.41 -0.29 -4.96 113.62 115.52 2elf n SER 104 Ca 0.02 -1.91 0.00 0.00 -0.26 0.00 0.00 58.87 56.72 2elf n SER 104 Cb 0.22 -0.23 0.00 0.00 -0.26 0.00 0.00 64.21 63.94 2elf n SER 104 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 2elf n THR 105 N 1.00 0.00 0.00 6.66 5.66 -0.97 -5.08 114.28 121.55 2elf n THR 105 Ca 0.18 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.18 2elf n THR 105 Cb 0.48 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.26 2elf n THR 105 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 175.07 173.43 2elf n HIS 106 N 0.00 0.00 0.00 1.09 8.25 -1.26 -5.02 115.22 118.28 2elf n HIS 106 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2elf n HIS 106 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 2elf n HIS 106 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2elf n HIS 108 N 0.00 0.00 0.03 4.41 8.25 -1.26 -0.70 115.22 125.95 2elf n HIS 108 Ca 0.00 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.26 2elf n HIS 108 Cb 0.00 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.01 2elf n HIS 108 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2elf h ALA 109 N 0.00 0.13 -0.86 -1.41 0.00 -1.99 -2.72 119.26 112.42 2elf h ALA 109 Ca 0.00 -0.68 -0.02 0.00 0.00 0.00 0.00 54.91 54.21 2elf h ALA 109 Cb 0.00 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 2elf h ALA 109 CO 0.00 0.65 0.46 0.82 0.00 0.00 0.00 179.25 181.17 2elf h ILE 110 N 0.35 1.25 -0.02 0.00 2.04 -1.32 -0.49 117.51 119.32 2elf h ILE 110 Ca -0.12 -0.64 -0.08 0.00 1.00 0.00 0.00 64.86 65.02 2elf h ILE 110 Cb 1.64 0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 37.82 2elf h ILE 110 CO 0.19 0.29 -0.35 0.44 0.00 0.00 0.00 178.15 178.72 2elf h ASP 111 N 1.20 0.03 0.10 1.72 3.32 -1.80 -1.11 116.42 119.88 2elf h ASP 111 Ca 0.30 -0.01 -0.19 0.00 0.02 0.00 0.00 57.03 57.15 2elf h ASP 111 Cb 0.05 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 39.59 2elf h ASP 111 CO -0.05 0.38 -0.70 -0.33 -1.72 0.00 0.00 179.24 176.82 2elf h GLU 112 N 0.03 0.54 -0.40 3.56 5.08 -0.99 -1.64 114.58 120.77 2elf h GLU 112 Ca 0.00 -0.42 -0.14 0.00 -1.00 0.00 0.00 59.36 57.80 2elf h GLU 112 Cb 0.63 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.95 2elf h GLU 112 CO 0.05 1.04 -0.32 1.25 -1.00 0.00 0.00 179.01 180.03 2elf h LEU 113 N 0.38 0.93 -0.35 1.33 5.85 -0.77 -1.30 115.31 121.38 2elf h LEU 113 Ca -0.03 -0.39 -0.03 0.00 0.84 0.00 0.00 57.88 58.27 2elf h LEU 113 Cb 1.29 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 42.04 2elf h LEU 113 CO 0.13 1.17 0.09 0.11 -0.34 0.00 0.00 178.44 179.60 2elf h LYS 114 N 0.75 0.56 -0.41 1.25 1.57 -1.17 0.03 116.57 119.15 2elf h LYS 114 Ca 0.08 -0.13 0.06 0.00 -1.87 0.00 0.00 60.65 58.78 2elf h LYS 114 Cb 0.89 -0.08 -0.05 0.00 0.08 0.00 0.00 32.23 33.07 2elf h LYS 114 CO 0.08 0.60 0.12 0.00 -0.57 0.00 0.00 179.45 179.68 2elf h ALA 115 N 0.94 0.46 -0.82 3.86 0.00 -1.17 0.17 119.26 122.69 2elf h ALA 115 Ca 0.11 0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.10 2elf h ALA 115 Cb 0.29 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 2elf h ALA 115 CO -0.00 -0.28 0.54 0.87 0.00 0.00 0.00 179.25 180.38 2elf h LYS 116 N 0.26 1.06 -0.63 0.00 1.57 -0.94 -2.61 116.57 115.29 2elf h LYS 116 Ca 0.19 -0.06 -0.08 0.00 -1.87 0.00 0.00 60.65 58.82 2elf h LYS 116 Cb 0.20 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.25 2elf h LYS 116 CO -0.22 0.70 0.06 -0.07 -0.57 0.00 0.00 179.45 179.36 2elf h LEU 117 N 1.09 1.04 -1.76 2.94 3.38 0.38 -1.66 115.31 120.72 2elf h LEU 117 Ca 0.31 -0.28 0.22 0.00 0.09 0.00 0.00 57.88 58.22 2elf h LEU 117 Cb -0.09 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.33 2elf h LEU 117 CO -0.08 1.06 0.59 0.50 0.09 0.00 0.00 178.44 180.60 2elf h LYS 118 N 0.98 0.19 0.04 1.13 3.64 -0.34 -0.86 116.57 121.35 2elf h LYS 118 Ca 0.19 -0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.47 2elf h LYS 118 Cb 0.49 -0.04 0.01 0.00 -0.41 0.00 0.00 32.23 32.27 2elf h LYS 118 CO 0.02 0.13 -0.36 0.28 -2.27 0.00 0.00 179.45 177.24 2elf h VAL 119 N 0.20 1.60 -0.00 2.00 2.07 -1.22 -2.99 116.25 117.90 2elf h VAL 119 Ca 0.43 -2.24 -0.06 0.00 0.82 0.00 0.00 66.70 65.65 2elf h VAL 119 Cb 1.37 3.06 -0.01 0.00 -1.52 0.00 0.00 31.29 34.19 2elf h VAL 119 CO -0.09 0.61 -0.27 0.40 0.02 0.00 0.00 177.57 178.24 2elf h ILE 120 N -0.58 1.20 -0.01 4.57 2.04 -0.62 -2.95 117.51 121.16 2elf h ILE 120 Ca -0.06 -0.95 0.00 0.00 1.00 0.00 0.00 64.86 64.86 2elf h ILE 120 Cb 1.21 1.50 0.00 0.00 -0.74 0.00 0.00 36.82 38.79 2elf h ILE 120 CO 0.07 0.27 -0.30 0.35 0.00 0.00 0.00 178.15 178.54 2elf n THR 121 N -4.21 0.00 -1.73 -0.27 -2.24 -0.40 -4.92 114.28 100.52 2elf n THR 121 Ca -0.02 -0.21 -0.42 0.00 -2.27 0.00 0.00 64.05 61.13 2elf n THR 121 Cb 0.32 0.78 -0.02 0.00 -2.10 0.00 0.00 70.33 69.31 2elf n THR 121 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2elf n SER 122 N -0.25 3.91 -0.17 3.42 2.88 -1.12 -1.94 113.62 120.36 2elf n SER 122 Ca 0.12 1.10 -0.02 0.00 -1.33 0.00 0.00 58.87 58.74 2elf n SER 122 Cb 0.41 -1.58 -0.01 0.00 -0.75 0.00 0.00 64.21 62.28 2elf n SER 122 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2elf n GLY 123 N 3.07 0.56 3.45 0.46 0.00 -1.26 -4.99 105.19 106.48 2elf n GLY 123 Ca 0.12 -0.76 -0.22 0.00 0.00 0.00 0.00 46.02 45.17 2elf n GLY 123 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2elf s THR 124 N -2.06 0.94 -0.25 2.61 -4.23 -0.82 -5.03 115.64 106.81 2elf s THR 124 Ca 0.00 -2.00 0.24 0.00 -1.18 0.00 0.00 61.69 58.75 2elf s THR 124 Cb 0.00 -2.66 0.25 0.00 1.34 0.00 0.00 72.50 71.44 2elf s THR 124 CO 0.00 0.00 1.74 -0.37 -0.54 0.00 0.00 174.62 175.45 2elf h VAL 125 N 2.07 0.00 -0.01 2.29 -1.51 -1.89 -2.16 116.25 115.04 2elf h VAL 125 Ca -0.39 -0.13 0.00 0.00 -1.23 0.00 0.00 66.70 64.95 2elf h VAL 125 Cb 1.25 0.77 0.00 0.00 -2.13 0.00 0.00 31.29 31.18 2elf h VAL 125 CO 0.65 0.00 -0.12 0.18 -1.23 0.00 0.00 177.57 177.05 2elf n LEU 126 N -2.34 1.13 -0.11 4.19 4.32 -1.26 -4.48 117.00 118.45 2elf n LEU 126 Ca 0.00 -0.33 0.22 0.00 -0.02 0.00 0.00 56.01 55.88 2elf n LEU 126 Cb 0.13 -0.07 0.65 0.00 -1.62 0.00 0.00 43.42 42.51 2elf n LEU 126 CO 0.15 0.20 1.22 0.06 -1.22 0.00 0.00 177.39 177.80 2elf h GLN 127 N 1.59 0.11 -0.35 3.23 3.07 -1.31 -1.21 115.11 120.24 2elf h GLN 127 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 58.65 58.73 2elf h GLN 127 Cb 0.47 -0.02 0.00 0.00 0.08 0.00 0.00 27.48 28.01 2elf h GLN 127 CO 0.00 0.07 0.00 -0.25 0.09 0.00 0.00 178.83 178.74 2elf n ASP 128 N -4.38 3.47 -4.77 0.06 8.00 -1.26 -4.89 116.55 112.78 2elf n ASP 128 Ca 0.14 -2.41 -0.38 0.00 0.71 0.00 0.00 54.79 52.85 2elf n ASP 128 Cb 0.71 -0.38 -0.02 0.00 -0.02 0.00 0.00 41.12 41.41 2elf n ASP 128 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 2elf s TRP 129 N -1.75 3.11 0.43 1.24 0.52 -0.46 -5.00 118.94 117.04 2elf s TRP 129 Ca 0.33 1.57 -0.22 0.00 0.02 0.00 0.00 56.10 57.80 2elf s TRP 129 Cb 0.22 -3.36 -0.10 0.00 -1.15 0.00 0.00 33.47 29.08 2elf s TRP 129 CO 0.14 -1.21 0.98 -1.21 0.02 0.00 0.00 176.95 175.68 2elf s GLU 130 N -2.28 4.15 -0.19 4.98 2.02 -1.26 -4.82 118.70 121.29 2elf s GLU 130 Ca 0.57 1.23 -0.03 0.00 0.02 0.00 0.00 54.97 56.76 2elf s GLU 130 Cb -0.30 -2.25 -0.01 0.00 0.10 0.00 0.00 34.13 31.67 2elf s GLU 130 CO 0.37 -0.11 -0.06 0.00 0.02 0.00 0.00 175.26 175.48 2elf s ILE 132 N 1.13 2.33 -0.01 0.00 1.01 -0.10 -4.96 121.20 120.61 2elf s ILE 132 Ca 0.01 -0.93 -0.30 0.00 0.00 0.00 0.00 60.65 59.43 2elf s ILE 132 Cb -0.14 -2.04 -0.03 0.00 0.01 0.00 0.00 42.46 40.25 2elf s ILE 132 CO -0.01 0.45 1.02 -0.55 0.00 0.00 0.00 174.94 175.85 2elf s SER 133 N 1.31 7.30 0.31 3.58 0.15 -1.26 -0.74 113.70 124.35 2elf s SER 133 Ca 0.04 1.70 -0.17 0.00 0.70 0.00 0.00 55.95 58.22 2elf s SER 133 Cb -0.14 -2.57 0.03 0.00 -1.71 0.00 0.00 66.02 61.63 2elf s SER 133 CO -0.10 -0.33 0.68 -1.48 1.20 0.00 0.00 173.24 173.21 2elf s LEU 134 N 1.19 0.01 0.15 3.45 0.05 -0.68 -4.00 118.68 118.86 2elf s LEU 134 Ca 0.53 -0.89 -0.16 0.00 0.05 0.00 0.00 54.13 53.65 2elf s LEU 134 Cb -0.22 2.51 0.03 0.00 -2.05 0.00 0.00 46.19 46.46 2elf s LEU 134 CO 0.27 -1.41 0.44 0.54 -0.55 0.00 0.00 176.35 175.64 2elf s ASN 135 N -3.01 -0.24 -0.31 1.48 2.20 -1.02 -1.07 114.94 112.97 2elf s ASN 135 Ca 0.16 -0.40 0.11 0.00 -0.94 0.00 0.00 52.86 51.78 2elf s ASN 135 Cb -0.04 0.51 0.46 0.00 -2.00 0.00 0.00 41.25 40.18 2elf s ASN 135 CO 0.10 -0.93 1.14 0.35 -2.94 0.00 0.00 177.10 174.82 2elf n THR 136 N -0.27 2.15 -3.71 0.54 -2.24 -1.26 -3.76 114.28 105.73 2elf n THR 136 Ca -0.13 -4.02 -0.38 0.00 -2.27 0.00 0.00 64.05 57.25 2elf n THR 136 Cb 0.63 -0.56 -0.11 0.00 -2.10 0.00 0.00 70.33 68.19 2elf n THR 136 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2elf s ASN 137 N -3.60 5.40 0.25 3.42 2.47 -1.26 -4.92 114.94 116.70 2elf s ASN 137 Ca 0.44 -1.68 0.21 0.00 0.42 0.00 0.00 52.86 52.25 2elf s ASN 137 Cb 0.39 -1.89 0.97 0.00 -1.45 0.00 0.00 41.25 39.28 2elf s ASN 137 CO -0.02 -0.51 1.64 2.29 -3.72 0.00 0.00 177.10 176.78 2elf n LYS 138 N 4.76 0.15 0.00 0.43 2.85 -1.26 -2.23 118.16 122.86 2elf n LYS 138 Ca -0.08 0.49 0.12 0.00 -1.05 0.00 0.00 58.31 57.80 2elf n LYS 138 Cb 0.42 -1.86 0.09 0.00 -0.65 0.00 0.00 35.03 33.03 2elf n LYS 138 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 2elf n SER 139 N -2.16 2.81 -4.78 -5.58 7.64 -1.26 -4.74 113.62 105.54 2elf n SER 139 Ca 0.01 -1.91 -0.30 0.00 1.01 0.00 0.00 58.87 57.68 2elf n SER 139 Cb 0.14 0.08 0.09 0.00 -1.01 0.00 0.00 64.21 63.52 2elf n SER 139 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2elf s ALA 140 N -2.08 2.17 0.40 -0.43 0.00 -0.95 -4.93 121.76 115.94 2elf s ALA 140 Ca 0.26 -0.08 0.09 0.00 0.00 0.00 0.00 51.96 52.24 2elf s ALA 140 Cb 0.20 -3.15 0.87 0.00 0.00 0.00 0.00 23.12 21.03 2elf s ALA 140 CO 0.35 -1.78 1.98 0.87 0.00 0.00 0.00 175.76 177.17 2elf h LYS 141 N -1.13 0.58 -2.59 0.00 1.57 -1.94 -3.06 116.57 110.00 2elf h LYS 141 Ca -0.47 -0.03 -0.60 0.00 -1.87 0.00 0.00 60.65 57.68 2elf h LYS 141 Cb 1.26 -0.13 -0.41 0.00 0.08 0.00 0.00 32.23 33.03 2elf h LYS 141 CO 0.57 0.38 -0.68 0.09 -0.57 0.00 0.00 179.45 179.24 2elf n ASN 142 N -4.48 2.54 -4.68 0.86 5.03 -1.26 -5.09 115.26 108.18 2elf n ASN 142 Ca 0.09 -3.13 -0.43 0.00 0.87 0.00 0.00 54.58 51.98 2elf n ASN 142 Cb 0.26 -0.69 -0.03 0.00 -1.02 0.00 0.00 39.78 38.29 2elf n ASN 142 CO 0.00 0.00 0.00 -0.81 -1.83 0.00 0.00 177.26 174.62 2elf n PRO 143 N 1.64 2.65 -1.98 3.52 -0.04 -1.16 -2.49 135.00 137.14 2elf n PRO 143 Ca 0.25 0.97 -0.20 0.00 -0.04 0.00 0.00 63.50 64.48 2elf n PRO 143 Cb 0.40 -2.85 -0.05 0.00 -0.04 0.00 0.00 33.50 30.97 2elf n PRO 143 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2elf n PHE 144 N 5.65 -0.56 -1.83 0.54 3.01 -1.24 -4.93 117.46 118.11 2elf n PHE 144 Ca 0.19 0.00 -0.37 0.00 1.01 0.00 0.00 57.45 58.27 2elf n PHE 144 Cb 0.36 -3.57 0.05 0.00 -0.01 0.00 0.00 39.48 36.30 2elf n PHE 144 CO 0.00 0.00 0.00 -1.83 1.01 0.00 0.00 176.76 175.94 2elf s GLU 145 N -4.35 2.95 0.00 -1.08 -1.05 -1.04 -2.30 118.70 111.84 2elf s GLU 145 Ca 0.00 2.10 0.00 0.00 -0.15 0.00 0.00 54.97 56.92 2elf s GLU 145 Cb 0.00 -2.08 0.00 0.00 -0.44 0.00 0.00 34.13 31.61 2elf s GLU 145 CO 0.00 -1.29 0.00 0.41 0.95 0.00 0.00 175.26 175.33 2elf n GLY 146 N 0.74 2.99 0.24 -3.83 0.00 -1.26 -2.43 105.19 101.64 2elf n GLY 146 Ca 0.12 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.03 2elf n GLY 146 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2elf h VAL 147 N 0.00 1.27 -0.68 1.61 2.07 -1.73 -0.42 116.25 118.38 2elf h VAL 147 Ca 0.00 -1.21 0.03 0.00 0.82 0.00 0.00 66.70 66.34 2elf h VAL 147 Cb 0.00 1.19 -0.04 0.00 -1.52 0.00 0.00 31.29 30.92 2elf h VAL 147 CO 0.00 0.41 0.42 0.44 0.02 0.00 0.00 177.57 178.86 2elf h ASP 148 N 0.63 0.70 -0.69 0.57 3.32 -1.88 -0.61 116.42 118.46 2elf h ASP 148 Ca 0.11 -0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.10 2elf h ASP 148 Cb 0.64 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 40.01 2elf h ASP 148 CO 0.04 0.49 0.22 -0.08 -1.72 0.00 0.00 179.24 178.19 2elf h GLU 149 N 0.84 1.06 -0.24 3.56 4.81 -1.89 -0.66 114.58 122.06 2elf h GLU 149 Ca 0.27 -0.22 0.01 0.00 -0.13 0.00 0.00 59.36 59.29 2elf h GLU 149 Cb 0.01 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.22 2elf h GLU 149 CO -0.10 0.91 0.14 1.25 -0.73 0.00 0.00 179.01 180.48 2elf h LEU 150 N 1.00 0.24 -0.87 1.64 5.85 -0.47 -0.36 115.31 122.34 2elf h LEU 150 Ca 0.22 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.93 2elf h LEU 150 Cb 0.28 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.22 2elf h LEU 150 CO -0.01 0.17 0.50 0.11 -0.34 0.00 0.00 178.44 178.88 2elf h LYS 151 N 0.29 1.19 -0.61 1.25 1.57 -0.85 0.10 116.57 119.51 2elf h LYS 151 Ca 0.09 -0.12 -0.04 0.00 -1.87 0.00 0.00 60.65 58.71 2elf h LYS 151 Cb -0.01 -0.24 -0.03 0.00 0.08 0.00 0.00 32.23 32.03 2elf h LYS 151 CO -0.04 0.85 0.23 0.00 -0.57 0.00 0.00 179.45 179.93 2elf h ALA 152 N 1.27 0.79 -0.47 3.86 0.00 -0.71 -0.72 119.26 123.28 2elf h ALA 152 Ca 0.31 -0.18 -0.12 0.00 0.00 0.00 0.00 54.91 54.92 2elf h ALA 152 Cb -0.02 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 2elf h ALA 152 CO -0.05 0.42 -0.17 -0.09 0.00 0.00 0.00 179.25 179.35 2elf h ARG 153 N 0.85 0.93 -0.33 0.00 9.65 -0.60 -1.54 114.38 123.33 2elf h ARG 153 Ca 0.20 -0.37 -0.00 0.00 -1.10 0.00 0.00 59.98 58.71 2elf h ARG 153 Cb 0.22 -0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 28.74 2elf h ARG 153 CO -0.01 1.02 0.20 0.82 2.80 0.00 0.00 179.97 184.80 2elf h ILE 154 N 0.81 1.11 -0.65 1.20 2.04 -0.48 -0.46 117.51 121.09 2elf h ILE 154 Ca 0.12 -0.27 -0.03 0.00 1.00 0.00 0.00 64.86 65.68 2elf h ILE 154 Cb 0.72 0.69 -0.03 0.00 -0.74 0.00 0.00 36.82 37.46 2elf h ILE 154 CO 0.06 0.11 0.28 0.78 0.00 0.00 0.00 178.15 179.38 2elf h ASN 155 N 0.43 0.85 -0.22 1.72 4.21 -0.96 0.16 115.58 121.77 2elf h ASN 155 Ca 0.12 -0.11 -0.02 0.00 1.21 0.00 0.00 56.30 57.51 2elf h ASN 155 Cb 0.01 -0.22 -0.01 0.00 -1.12 0.00 0.00 38.32 36.98 2elf h ASN 155 CO -0.02 0.75 0.08 -0.08 -1.29 0.00 0.00 177.43 176.86 2elf h GLU 156 N 0.93 0.34 -0.45 0.81 4.81 -0.85 -2.15 114.58 118.03 2elf h GLU 156 Ca 0.22 -0.07 -0.12 0.00 -0.13 0.00 0.00 59.36 59.26 2elf h GLU 156 Cb 0.15 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.46 2elf h GLU 156 CO -0.02 0.42 -0.20 0.28 -0.73 0.00 0.00 179.01 178.76 2elf h VAL 157 N 0.20 1.27 -0.41 0.32 2.07 -0.82 -2.81 116.25 116.06 2elf h VAL 157 Ca 0.07 -1.33 0.02 0.00 0.82 0.00 0.00 66.70 66.28 2elf h VAL 157 Cb 0.21 1.13 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 2elf h VAL 157 CO -0.00 0.46 0.28 0.00 0.02 0.00 0.00 177.57 178.32 2elf h ALA 158 N 0.99 1.80 -0.50 1.67 0.00 -0.47 -1.60 119.26 121.15 2elf h ALA 158 Ca 0.11 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 2elf h ALA 158 Cb 0.74 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 2elf h ALA 158 CO 0.06 0.15 0.12 1.49 0.00 0.00 0.00 179.25 181.08 2elf h GLU 159 N 0.47 0.80 -0.56 0.00 4.81 -1.12 0.66 114.58 119.65 2elf h GLU 159 Ca 0.16 -0.19 -0.08 0.00 -0.13 0.00 0.00 59.36 59.12 2elf h GLU 159 Cb 0.08 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.33 2elf h GLU 159 CO -0.04 0.77 0.04 0.87 -0.73 0.00 0.00 179.01 179.93 2elf h LYS 160 N 0.69 0.96 -0.65 1.92 1.57 -1.32 -2.87 116.57 116.87 2elf h LYS 160 Ca 0.16 -0.28 -0.06 0.00 -1.87 0.00 0.00 60.65 58.60 2elf h LYS 160 Cb 0.33 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.51 2elf h LYS 160 CO 0.00 0.94 0.19 0.82 -0.57 0.00 0.00 179.45 180.83 2elf h ILE 161 N 0.85 1.25 -1.00 1.86 2.04 -0.95 -2.29 117.51 119.27 2elf h ILE 161 Ca 0.16 -0.87 0.04 0.00 1.00 0.00 0.00 64.86 65.20 2elf h ILE 161 Cb 0.48 0.55 -0.06 0.00 -0.74 0.00 0.00 36.82 37.05 2elf h ILE 161 CO 0.02 0.33 0.66 -0.33 0.00 0.00 0.00 178.15 178.83 2elf h GLU 162 N 0.97 1.22 -0.49 2.37 5.08 -0.66 0.26 114.58 123.33 2elf h GLU 162 Ca 0.21 -0.07 -0.11 0.00 -1.00 0.00 0.00 59.36 58.39 2elf h GLU 162 Cb 0.30 -0.28 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 2elf h GLU 162 CO -0.01 0.81 -0.11 0.00 -1.00 0.00 0.00 179.01 178.70 2elf h ALA 163 N 1.42 0.67 -0.43 3.43 0.00 -1.31 -0.42 119.26 122.62 2elf h ALA 163 Ca 0.40 -0.34 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 2elf h ALA 163 Cb 0.01 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2elf h ALA 163 CO -0.13 0.58 -0.04 0.93 0.00 0.00 0.00 179.25 180.60 2elf h GLU 164 N 0.79 0.78 -0.38 0.00 5.08 -0.83 -2.85 114.58 117.18 2elf h GLU 164 Ca 0.12 -0.27 -0.09 0.00 -1.00 0.00 0.00 59.36 58.13 2elf h GLU 164 Cb 0.67 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.84 2elf h GLU 164 CO 0.05 0.87 -0.13 -0.91 -1.00 0.00 0.00 179.01 177.89 2elf h ASN 165 N 0.62 0.66 -0.05 1.42 2.35 -0.39 -2.59 115.58 117.61 2elf h ASN 165 Ca 0.12 -0.20 0.01 0.00 -0.55 0.00 0.00 56.30 55.69 2elf h ASN 165 Cb 0.54 -0.18 -0.00 0.00 0.05 0.00 0.00 38.32 38.73 2elf h ASN 165 CO 0.03 0.82 0.04 0.00 -1.65 0.00 0.00 177.43 176.66 2elf h ALA 166 N 1.25 2.00 0.00 -0.83 0.00 -0.84 0.01 119.26 120.85 2elf h ALA 166 Ca 0.10 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 2elf h ALA 166 Cb 0.58 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2elf h ALA 166 CO 0.04 -0.06 -0.20 0.93 0.00 0.00 0.00 179.25 179.96 2elf h GLU 167 N 0.00 0.00 0.00 0.00 5.08 -1.31 -2.39 114.58 115.96 2elf h GLU 167 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2elf h GLU 167 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 2elf h GLU 167 CO -0.00 0.20 -0.06 1.28 -1.00 0.00 0.00 179.01 179.42 2elf n LEU 168 N -3.63 0.09 0.21 1.33 4.77 -0.01 -3.91 117.00 115.84 2elf n LEU 168 Ca -0.01 0.44 0.14 0.00 -0.03 0.00 0.00 56.01 56.55 2elf n LEU 168 Cb 0.33 -0.46 0.76 0.00 -2.33 0.00 0.00 43.42 41.71 2elf n LEU 168 CO 0.32 0.01 1.12 0.78 -1.33 0.00 0.00 177.39 178.30 2elf h ASN 169 N 0.00 0.00 0.58 -1.43 2.35 -1.41 0.23 115.58 115.91 2elf h ASN 169 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2elf h ASN 169 Cb 0.51 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.88 2elf h ASN 169 CO 0.00 0.00 -0.00 -1.54 -1.65 0.00 0.00 177.43 174.24 2elf n SER 170 N -4.17 0.01 -4.93 5.81 3.41 -1.25 -3.80 113.62 108.70 2elf n SER 170 Ca 0.00 -0.13 -0.26 0.00 -0.26 0.00 0.00 58.87 58.22 2elf n SER 170 Cb 0.24 -0.29 0.03 0.00 -0.26 0.00 0.00 64.21 63.93 2elf n SER 170 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2elf s LEU 171 N -2.58 3.26 0.48 1.04 1.43 -0.78 -4.99 118.68 116.54 2elf s LEU 171 Ca 0.28 0.60 -0.23 0.00 -1.03 0.00 0.00 54.13 53.74 2elf s LEU 171 Cb 0.20 -3.42 -0.07 0.00 0.03 0.00 0.00 46.19 42.93 2elf s LEU 171 CO 0.46 -1.05 1.27 -2.84 0.23 0.00 0.00 176.35 174.42 2elf s PRO 172 N -4.93 3.58 0.31 1.29 0.02 -1.26 -3.78 135.00 130.22 2elf s PRO 172 Ca 0.54 2.04 -0.29 0.00 0.02 0.00 0.00 61.00 63.30 2elf s PRO 172 Cb -0.10 -2.44 -0.10 0.00 0.02 0.00 0.00 34.50 31.88 2elf s PRO 172 CO 0.44 -0.77 1.22 0.00 -0.33 0.00 0.00 177.00 177.55 2elf s ALA 173 N -1.39 3.46 -0.04 -1.55 0.00 -1.26 -4.07 121.76 116.91 2elf s ALA 173 Ca 0.65 1.10 -0.02 0.00 0.00 0.00 0.00 51.96 53.69 2elf s ALA 173 Cb -0.35 -3.41 0.02 0.00 0.00 0.00 0.00 23.12 19.38 2elf s ALA 173 CO 0.43 -0.43 0.08 1.03 0.00 0.00 0.00 175.76 176.87 2elf s ARG 174 N -1.61 0.04 -0.08 0.00 0.52 -1.03 -4.37 118.95 112.42 2elf s ARG 174 Ca 0.47 0.21 0.02 0.00 -0.52 0.00 0.00 55.73 55.91 2elf s ARG 174 Cb -0.36 -0.13 0.02 0.00 0.52 0.00 0.00 34.95 34.99 2elf s ARG 174 CO 0.48 -0.11 -0.11 0.42 0.02 0.00 0.00 175.30 175.99 2elf s ILE 175 N 0.75 1.12 -0.10 1.52 1.09 0.15 -1.01 121.20 124.72 2elf s ILE 175 Ca -0.06 -0.44 -0.16 0.00 -1.10 0.00 0.00 60.65 58.89 2elf s ILE 175 Cb -0.08 -1.05 -0.05 0.00 -1.06 0.00 0.00 42.46 40.22 2elf s ILE 175 CO -0.03 0.36 0.40 -0.36 -0.10 0.00 0.00 174.94 175.21 2elf s PHE 176 N 0.91 3.56 -0.21 3.97 0.40 -0.51 -0.73 117.98 125.37 2elf s PHE 176 Ca -0.10 0.82 -0.14 0.00 -0.60 0.00 0.00 56.93 56.91 2elf s PHE 176 Cb -0.15 -2.41 -0.04 0.00 0.51 0.00 0.00 43.02 40.93 2elf s PHE 176 CO 0.01 0.33 0.32 0.42 0.70 0.00 0.00 175.22 177.00 2elf s ILE 177 N 0.08 5.25 -0.02 0.64 1.01 -0.68 -1.67 121.20 125.82 2elf s ILE 177 Ca 0.22 0.55 0.14 0.00 0.00 0.00 0.00 60.65 61.57 2elf s ILE 177 Cb -0.15 -3.66 -0.22 0.00 0.01 0.00 0.00 42.46 38.44 2elf s ILE 177 CO 0.09 0.29 0.31 -0.90 0.00 0.00 0.00 174.94 174.73 2elf n ASP 178 N 4.31 1.76 -3.85 3.58 5.68 0.35 -0.82 116.55 127.55 2elf n ASP 178 Ca -0.10 0.00 -0.12 0.00 -0.50 0.00 0.00 54.79 54.07 2elf n ASP 178 Cb 0.51 1.64 -0.10 0.00 -1.14 0.00 0.00 41.12 42.03 2elf n ASP 178 CO 0.00 0.00 0.00 -1.00 -1.33 0.00 0.00 177.20 174.87 2elf s HIS 179 N -2.98 -0.00 -0.11 2.11 3.76 -1.00 -4.59 115.29 112.47 2elf s HIS 179 Ca -0.05 -0.04 -0.06 0.00 -0.15 0.00 0.00 55.06 54.76 2elf s HIS 179 Cb 0.09 -0.02 0.05 0.00 1.11 0.00 0.00 32.58 33.81 2elf s HIS 179 CO 0.59 -0.29 0.26 0.00 -0.85 0.00 0.00 174.74 174.45 2elf s ALA 180 N -1.29 -0.61 0.18 -1.40 0.00 -1.26 -0.75 121.76 116.62 2elf s ALA 180 Ca -0.14 1.06 -0.16 0.00 0.00 0.00 0.00 51.96 52.72 2elf s ALA 180 Cb -0.07 -0.67 0.02 0.00 0.00 0.00 0.00 23.12 22.40 2elf s ALA 180 CO 0.02 -0.21 0.46 -0.59 0.00 0.00 0.00 175.76 175.44 2elf s PHE 181 N 1.30 -0.04 0.23 0.00 -0.12 -0.25 -4.93 117.98 114.17 2elf s PHE 181 Ca -0.09 -0.31 -0.15 0.00 -0.05 0.00 0.00 56.93 56.33 2elf s PHE 181 Cb -0.10 0.29 -0.08 0.00 -0.63 0.00 0.00 43.02 42.50 2elf s PHE 181 CO -0.09 -0.85 0.64 -0.80 -0.05 0.00 0.00 175.22 174.08 2elf s ASN 182 N -2.88 6.84 -0.07 1.98 -0.87 -1.26 -1.24 114.94 117.44 2elf s ASN 182 Ca 0.10 1.19 0.01 0.00 -1.57 0.00 0.00 52.86 52.59 2elf s ASN 182 Cb 0.00 -2.33 0.02 0.00 -0.02 0.00 0.00 41.25 38.92 2elf s ASN 182 CO -0.04 -0.03 -0.06 -0.69 -2.57 0.00 0.00 177.10 173.71 2elf s VAL 183 N -1.68 0.78 -1.19 1.60 1.01 -1.26 -4.93 120.40 114.73 2elf s VAL 183 Ca 0.45 -0.21 -0.03 0.00 0.00 0.00 0.00 61.98 62.18 2elf s VAL 183 Cb -0.14 -0.79 0.21 0.00 0.00 0.00 0.00 36.38 35.67 2elf s VAL 183 CO 0.20 0.30 2.13 0.41 0.00 0.00 0.00 175.10 178.13 2elf n THR 184 N 4.36 5.65 -2.13 3.92 -1.04 -1.26 -5.03 114.28 118.75 2elf n THR 184 Ca -0.19 -5.08 -0.43 0.00 -2.04 0.00 0.00 64.05 56.31 2elf n THR 184 Cb 0.51 -1.84 -0.03 0.00 -1.82 0.00 0.00 70.33 67.16 2elf n THR 184 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2elf s VAL 189 N 4.45 1.96 0.12 0.00 1.01 -0.38 -0.87 120.40 126.70 2elf s VAL 189 Ca 0.69 -0.99 0.09 0.00 0.00 0.00 0.00 61.98 61.77 2elf s VAL 189 Cb -0.27 -1.68 -0.04 0.00 0.00 0.00 0.00 36.38 34.38 2elf s VAL 189 CO 0.27 0.54 -0.23 0.68 0.00 0.00 0.00 175.10 176.36 2elf s VAL 190 N 0.12 1.96 -0.02 2.92 -7.23 -1.26 -1.09 120.40 115.79 2elf s VAL 190 Ca -0.11 -1.67 0.06 0.00 -1.81 0.00 0.00 61.98 58.45 2elf s VAL 190 Cb -0.16 -1.77 -0.03 0.00 0.56 0.00 0.00 36.38 34.99 2elf s VAL 190 CO 0.06 -0.02 -0.19 -0.76 -0.31 0.00 0.00 175.10 173.88 2elf s LEU 191 N -2.04 2.49 0.00 1.32 1.43 0.07 -4.21 118.68 117.73 2elf s LEU 191 Ca 0.10 -0.33 0.00 0.00 -1.03 0.00 0.00 54.13 52.87 2elf s LEU 191 Cb -0.10 -1.48 0.00 0.00 0.03 0.00 0.00 46.19 44.65 2elf s LEU 191 CO 0.05 0.32 0.00 0.61 0.23 0.00 0.00 176.35 177.56 2elf n GLY 192 N 2.20 1.18 2.95 -3.19 0.00 -0.45 -0.49 105.19 107.37 2elf n GLY 192 Ca -0.17 -0.72 -0.14 0.00 0.00 0.00 0.00 46.02 44.99 2elf n GLY 192 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2elf s VAL 193 N -2.29 0.31 -0.29 1.61 0.11 -0.67 -0.36 120.40 118.82 2elf s VAL 193 Ca 0.00 -0.29 -0.29 0.00 -2.93 0.00 0.00 61.98 58.47 2elf s VAL 193 Cb 0.00 -0.29 0.01 0.00 -1.53 0.00 0.00 36.38 34.57 2elf s VAL 193 CO 0.00 0.01 1.11 -0.69 -3.33 0.00 0.00 175.10 172.20 2elf s VAL 194 N -0.28 4.48 0.07 2.04 1.01 -0.64 -1.43 120.40 125.65 2elf s VAL 194 Ca -0.01 1.72 0.08 0.00 0.00 0.00 0.00 61.98 63.77 2elf s VAL 194 Cb -0.03 -4.34 -0.22 0.00 0.00 0.00 0.00 36.38 31.79 2elf s VAL 194 CO -0.00 -0.41 1.11 0.11 0.00 0.00 0.00 175.10 175.91 2elf h LYS 195 N 8.13 0.02 -2.84 2.72 1.79 -1.43 0.29 116.57 125.25 2elf h LYS 195 Ca -0.21 -0.03 0.02 0.00 -2.18 0.00 0.00 60.65 58.25 2elf h LYS 195 Cb 1.07 0.01 -0.11 0.00 -1.58 0.00 0.00 32.23 31.61 2elf h LYS 195 CO 1.02 0.89 0.28 1.14 -1.08 0.00 0.00 179.45 181.69 2elf s GLN 196 N -2.68 1.26 2.21 3.15 -2.07 -1.23 -4.68 119.66 115.63 2elf s GLN 196 Ca -0.01 -0.52 0.00 0.00 -1.82 0.00 0.00 55.36 53.01 2elf s GLN 196 Cb 0.09 0.55 0.00 0.00 -1.09 0.00 0.00 33.01 32.56 2elf s GLN 196 CO 0.82 -0.56 0.00 0.41 -1.32 0.00 0.00 175.29 174.65 2elf n GLY 197 N -0.37 -0.80 2.76 2.60 0.00 0.75 -2.46 105.19 107.66 2elf n GLY 197 Ca -0.13 -1.17 -0.24 0.00 0.00 0.00 0.00 46.02 44.48 2elf n GLY 197 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2elf s ILE 198 N 0.00 0.43 0.20 -0.61 1.01 -1.25 -1.02 121.20 119.96 2elf s ILE 198 Ca 0.00 -0.09 -0.26 0.00 0.00 0.00 0.00 60.65 60.30 2elf s ILE 198 Cb 0.00 -0.69 -0.08 0.00 0.01 0.00 0.00 42.46 41.69 2elf s ILE 198 CO 0.00 0.11 0.82 -0.55 0.00 0.00 0.00 174.94 175.32 2elf s SER 199 N 1.94 7.40 0.09 3.58 0.15 -0.36 -4.75 113.70 121.75 2elf s SER 199 Ca 0.03 1.70 0.09 0.00 0.70 0.00 0.00 55.95 58.47 2elf s SER 199 Cb -0.14 -2.52 -0.03 0.00 -1.71 0.00 0.00 66.02 61.62 2elf s SER 199 CO -0.06 0.15 -0.24 -0.54 1.20 0.00 0.00 173.24 173.75 2elf s LYS 200 N -1.35 1.35 0.33 5.44 1.02 -1.26 -0.34 119.74 124.93 2elf s LYS 200 Ca 0.39 -1.17 -0.29 0.00 0.02 0.00 0.00 55.97 54.92 2elf s LYS 200 Cb -0.22 -1.65 -0.11 0.00 -0.52 0.00 0.00 37.83 35.32 2elf s LYS 200 CO 0.26 0.40 1.53 0.34 -0.92 0.00 0.00 175.35 176.96 2elf s ASP 201 N -1.72 6.39 0.00 2.83 2.15 0.65 -2.16 116.67 124.81 2elf s ASP 201 Ca 0.10 2.97 0.00 0.00 0.43 0.00 0.00 52.55 56.04 2elf s ASP 201 Cb -0.10 -2.65 0.00 0.00 -0.30 0.00 0.00 42.92 39.87 2elf s ASP 201 CO 0.04 -0.87 0.00 0.29 -0.17 0.00 0.00 175.17 174.46 2elf n LYS 202 N 1.39 -0.14 -1.93 4.34 4.76 0.23 -5.02 118.16 121.79 2elf n LYS 202 Ca 0.05 0.03 -0.40 0.00 -2.87 0.00 0.00 58.31 55.13 2elf n LYS 202 Cb 0.39 -3.09 0.01 0.00 -1.84 0.00 0.00 35.03 30.49 2elf n LYS 202 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2elf s ASP 203 N -2.12 6.06 -0.28 4.39 1.01 -0.92 -4.66 116.67 120.14 2elf s ASP 203 Ca 0.00 2.78 -0.07 0.00 0.71 0.00 0.00 52.55 55.96 2elf s ASP 203 Cb 0.00 -2.64 -0.00 0.00 1.01 0.00 0.00 42.92 41.28 2elf s ASP 203 CO 0.00 -1.04 0.08 -0.54 0.21 0.00 0.00 175.17 173.89 2elf s LYS 204 N -2.38 3.26 0.00 8.23 1.02 -1.26 -1.07 119.74 127.54 2elf s LYS 204 Ca 0.60 -0.75 0.00 0.00 0.02 0.00 0.00 55.97 55.84 2elf s LYS 204 Cb -0.41 -3.38 0.00 0.00 -0.52 0.00 0.00 37.83 33.53 2elf s LYS 204 CO 0.52 -0.37 0.00 -2.37 -0.92 0.00 0.00 175.35 172.21 2elf n THR 205 N 4.89 0.00 -4.31 2.17 5.66 -0.48 -4.99 114.28 117.23 2elf n THR 205 Ca -0.15 0.00 -0.16 0.00 -3.05 0.00 0.00 64.05 60.69 2elf n THR 205 Cb 0.49 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.17 2elf n THR 205 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 2elf s LYS 206 N 1.53 1.36 -0.04 1.09 1.02 -1.00 -0.82 119.74 122.88 2elf s LYS 206 Ca 0.00 -1.72 0.04 0.00 0.02 0.00 0.00 55.97 54.31 2elf s LYS 206 Cb 0.00 -0.31 -0.00 0.00 -0.52 0.00 0.00 37.83 37.00 2elf s LYS 206 CO 0.00 -0.25 -0.15 -1.50 -0.92 0.00 0.00 175.35 172.53 2elf s ILE 207 N -3.70 1.31 0.22 2.17 2.07 -0.43 -1.84 121.20 121.00 2elf s ILE 207 Ca 0.35 -0.64 0.11 0.00 -1.41 0.00 0.00 60.65 59.05 2elf s ILE 207 Cb 0.07 -1.13 -0.05 0.00 0.13 0.00 0.00 42.46 41.49 2elf s ILE 207 CO 0.12 0.38 -0.22 -0.36 -1.91 0.00 0.00 174.94 172.95 2elf s PHE 208 N 0.11 2.22 -1.77 3.50 0.40 0.27 -0.18 117.98 122.52 2elf s PHE 208 Ca -0.05 -0.37 0.21 0.00 -0.60 0.00 0.00 56.93 56.13 2elf s PHE 208 Cb -0.11 -1.05 1.19 0.00 0.51 0.00 0.00 43.02 43.56 2elf s PHE 208 CO 0.02 0.55 1.67 -0.35 0.70 0.00 0.00 175.22 177.81 2elf n PRO 209 N -0.07 0.52 -0.17 0.24 -0.04 -1.26 -0.70 135.00 133.52 2elf n PRO 209 Ca -0.10 0.04 0.10 0.00 -0.04 0.00 0.00 63.50 63.50 2elf n PRO 209 Cb 0.58 -1.50 0.41 0.00 -0.04 0.00 0.00 33.50 32.95 2elf n PRO 209 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2elf h LEU 210 N 0.00 0.56 -2.45 1.53 3.38 -1.96 -3.47 115.31 112.91 2elf h LEU 210 Ca 0.00 0.01 -0.23 0.00 0.09 0.00 0.00 57.88 57.76 2elf h LEU 210 Cb 0.08 -0.10 0.18 0.00 0.09 0.00 0.00 40.66 40.90 2elf h LEU 210 CO 0.00 0.33 -0.76 -0.67 0.09 0.00 0.00 178.44 177.43 2elf n ASP 211 N -4.49 -5.85 -4.12 -0.43 -0.08 0.74 -5.03 116.55 97.30 2elf n ASP 211 Ca 0.12 -0.63 -0.24 0.00 -1.51 0.00 0.00 54.79 52.54 2elf n ASP 211 Cb 0.35 -4.71 -0.15 0.00 2.34 0.00 0.00 41.12 38.94 2elf n ASP 211 CO 0.00 0.00 0.00 -0.60 0.12 0.00 0.00 177.20 176.72 2elf s ARG 212 N -4.32 1.39 0.26 -0.67 3.52 -0.91 -4.94 118.95 113.28 2elf s ARG 212 Ca 0.38 -0.54 -0.29 0.00 -0.13 0.00 0.00 55.73 55.15 2elf s ARG 212 Cb -0.05 -1.28 -0.09 0.00 -1.56 0.00 0.00 34.95 31.96 2elf s ARG 212 CO 0.66 0.27 1.26 -0.51 -0.81 0.00 0.00 175.30 176.17 2elf s ASP 213 N -0.16 6.95 0.18 -2.12 1.01 -1.26 -1.31 116.67 119.96 2elf s ASP 213 Ca 0.02 2.46 -0.03 0.00 0.71 0.00 0.00 52.55 55.70 2elf s ASP 213 Cb -0.08 -2.63 -0.03 0.00 1.01 0.00 0.00 42.92 41.19 2elf s ASP 213 CO 0.00 -0.44 0.16 0.27 0.21 0.00 0.00 175.17 175.38 2elf s ILE 214 N -0.59 0.03 -0.02 0.77 -4.36 0.00 -4.82 121.20 112.21 2elf s ILE 214 Ca 0.51 -1.86 0.04 0.00 -0.26 0.00 0.00 60.65 59.08 2elf s ILE 214 Cb -0.36 -2.29 -0.01 0.00 1.25 0.00 0.00 42.46 41.05 2elf s ILE 214 CO 0.44 -0.15 -0.14 -0.70 0.24 0.00 0.00 174.94 174.63 2elf s GLU 215 N -4.10 1.29 -0.46 0.37 2.12 -0.99 -1.38 118.70 115.55 2elf s GLU 215 Ca 0.31 -0.49 -0.26 0.00 0.36 0.00 0.00 54.97 54.90 2elf s GLU 215 Cb 0.06 -1.19 0.03 0.00 0.26 0.00 0.00 34.13 33.29 2elf s GLU 215 CO 0.08 0.24 0.95 0.42 -0.54 0.00 0.00 175.26 176.41 2elf s ILE 216 N -0.09 4.44 0.18 -3.70 1.01 -0.24 -1.13 121.20 121.67 2elf s ILE 216 Ca 0.01 0.80 0.04 0.00 0.00 0.00 0.00 60.65 61.49 2elf s ILE 216 Cb -0.08 -4.46 -0.14 0.00 0.01 0.00 0.00 42.46 37.80 2elf s ILE 216 CO 0.00 -0.86 1.40 0.03 0.00 0.00 0.00 174.94 175.52 2elf h ARG 217 N 9.10 0.16 -2.12 2.79 3.08 -1.10 0.66 114.38 126.96 2elf h ARG 217 Ca -0.24 -0.17 0.08 0.00 0.07 0.00 0.00 59.98 59.72 2elf h ARG 217 Cb 1.07 0.05 -0.17 0.00 0.08 0.00 0.00 29.97 31.00 2elf h ARG 217 CO 1.04 0.91 0.46 -1.54 -1.07 0.00 0.00 179.97 179.77 2elf s SER 218 N -6.90 -0.41 -0.05 7.04 1.04 -1.18 -4.68 113.70 108.55 2elf s SER 218 Ca -0.02 0.17 0.02 0.00 0.48 0.00 0.00 55.95 56.60 2elf s SER 218 Cb 0.10 0.39 0.01 0.00 0.10 0.00 0.00 66.02 66.63 2elf s SER 218 CO 0.82 -0.57 -0.10 -0.63 0.98 0.00 0.00 173.24 173.73 2elf s ILE 219 N -2.46 0.97 0.05 -1.02 1.01 -1.26 -1.59 121.20 116.90 2elf s ILE 219 Ca 0.01 -0.40 0.09 0.00 0.00 0.00 0.00 60.65 60.36 2elf s ILE 219 Cb -0.01 -0.90 -0.03 0.00 0.01 0.00 0.00 42.46 41.53 2elf s ILE 219 CO -0.05 0.32 -0.26 -1.10 0.00 0.00 0.00 174.94 173.85 2elf s GLN 220 N 0.63 1.70 -0.17 2.79 1.11 0.10 -0.77 119.66 125.05 2elf s GLN 220 Ca -0.12 -1.11 -0.00 0.00 0.01 0.00 0.00 55.36 54.14 2elf s GLN 220 Cb -0.15 -1.89 0.04 0.00 -1.01 0.00 0.00 33.01 30.00 2elf s GLN 220 CO 0.03 0.49 -0.06 0.45 0.01 0.00 0.00 175.29 176.20 2elf s SER 221 N -1.30 2.91 -1.44 5.90 0.15 -0.04 -1.20 113.70 118.67 2elf s SER 221 Ca 0.11 -0.69 -0.05 0.00 0.70 0.00 0.00 55.95 56.02 2elf s SER 221 Cb -0.10 -0.96 0.03 0.00 -1.71 0.00 0.00 66.02 63.28 2elf s SER 221 CO 0.02 -0.18 0.63 1.41 1.20 0.00 0.00 173.24 176.33 2elf n HIS 222 N 4.85 -1.84 -1.06 3.44 8.25 -1.26 -1.90 115.22 125.69 2elf n HIS 222 Ca -0.12 0.81 -0.02 0.00 -0.26 0.00 0.00 57.72 58.12 2elf n HIS 222 Cb 0.48 -3.86 -0.01 0.00 1.12 0.00 0.00 29.99 27.72 2elf n HIS 222 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 2elf n ASP 223 N -2.94 -4.31 -4.25 0.41 8.00 -1.26 -5.01 116.55 107.19 2elf n ASP 223 Ca -0.20 0.05 -0.32 0.00 0.71 0.00 0.00 54.79 55.03 2elf n ASP 223 Cb 0.63 -2.00 -0.17 0.00 -0.02 0.00 0.00 41.12 39.57 2elf n ASP 223 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2elf s VAL 224 N -1.72 2.16 0.34 2.53 1.01 -0.80 -5.07 120.40 118.85 2elf s VAL 224 Ca 0.00 -0.99 -0.28 0.00 0.00 0.00 0.00 61.98 60.70 2elf s VAL 224 Cb 0.00 -1.82 -0.10 0.00 0.00 0.00 0.00 36.38 34.45 2elf s VAL 224 CO 0.00 0.56 1.33 -1.81 0.00 0.00 0.00 175.10 175.18 2elf s ASP 225 N 0.24 6.68 0.05 3.32 1.01 -1.26 -0.87 116.67 125.85 2elf s ASP 225 Ca -0.15 2.74 0.02 0.00 0.71 0.00 0.00 52.55 55.87 2elf s ASP 225 Cb -0.17 -2.65 -0.03 0.00 1.01 0.00 0.00 42.92 41.08 2elf s ASP 225 CO 0.08 -0.61 -0.08 0.27 0.21 0.00 0.00 175.17 175.04 2elf s ILE 226 N -1.15 0.61 -0.21 0.77 -4.36 0.05 -4.90 121.20 112.01 2elf s ILE 226 Ca 0.50 -1.24 0.16 0.00 -0.26 0.00 0.00 60.65 59.81 2elf s ILE 226 Cb -0.41 -0.83 0.11 0.00 1.25 0.00 0.00 42.46 42.59 2elf s ILE 226 CO 0.54 -0.46 1.47 -2.24 0.24 0.00 0.00 174.94 174.50 2elf h ASP 227 N 4.22 0.00 -5.02 4.36 2.03 -1.96 -3.38 116.42 116.67 2elf h ASP 227 Ca -0.36 0.00 -0.08 0.00 -0.73 0.00 0.00 57.03 55.86 2elf h ASP 227 Cb 1.20 0.00 -0.17 0.00 -0.83 0.00 0.00 39.33 39.52 2elf h ASP 227 CO 0.45 0.41 -0.08 -0.94 -1.03 0.00 0.00 179.24 178.05 2elf s SER 228 N -6.41 -0.33 -0.21 4.15 1.04 -1.26 -0.25 113.70 110.42 2elf s SER 228 Ca 0.05 0.11 -0.03 0.00 0.48 0.00 0.00 55.95 56.56 2elf s SER 228 Cb 0.07 0.43 0.07 0.00 0.10 0.00 0.00 66.02 66.69 2elf s SER 228 CO 0.73 -0.63 0.04 0.00 0.98 0.00 0.00 173.24 174.36 2elf s ALA 229 N -2.17 1.08 0.86 5.32 0.00 0.53 -4.98 121.76 122.41 2elf s ALA 229 Ca -0.07 -0.85 -0.12 0.00 0.00 0.00 0.00 51.96 50.92 2elf s ALA 229 Cb -0.01 -1.25 0.11 0.00 0.00 0.00 0.00 23.12 21.96 2elf s ALA 229 CO -0.00 -1.26 1.14 -1.25 0.00 0.00 0.00 175.76 174.39 2elf s PRO 230 N 1.83 1.58 0.15 0.00 0.04 -1.26 -1.22 135.00 136.11 2elf s PRO 230 Ca 0.01 0.33 -0.34 0.00 0.04 0.00 0.00 61.00 61.04 2elf s PRO 230 Cb -0.17 -1.89 -0.16 0.00 0.04 0.00 0.00 34.50 32.32 2elf s PRO 230 CO -0.11 -1.90 1.20 0.00 0.04 0.00 0.00 177.00 176.22 2elf n ALA 231 N -3.57 -0.85 -0.01 8.56 0.00 -0.19 -1.44 120.51 123.00 2elf n ALA 231 Ca 0.07 0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.99 2elf n ALA 231 Cb 0.59 -2.03 0.00 0.00 0.00 0.00 0.00 19.45 18.00 2elf n ALA 231 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2elf n GLY 232 N 2.13 0.65 3.70 0.00 0.00 0.10 -4.74 105.19 107.02 2elf n GLY 232 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 2elf n GLY 232 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2elf s THR 233 N -2.23 4.75 -0.08 2.61 2.01 -0.52 -4.81 115.64 117.36 2elf s THR 233 Ca 0.00 2.00 -0.25 0.00 0.31 0.00 0.00 61.69 63.75 2elf s THR 233 Cb 0.00 -4.28 -0.03 0.00 0.01 0.00 0.00 72.50 68.20 2elf s THR 233 CO 0.00 0.06 0.78 -0.60 -0.69 0.00 0.00 174.62 174.17 2elf s ARG 234 N 1.64 4.43 0.21 4.92 3.52 -1.26 -1.62 118.95 130.78 2elf s ARG 234 Ca 0.51 1.01 0.07 0.00 -0.13 0.00 0.00 55.73 57.18 2elf s ARG 234 Cb -0.20 -3.48 -0.05 0.00 -1.56 0.00 0.00 34.95 29.66 2elf s ARG 234 CO 0.22 -0.05 -0.11 0.14 -0.81 0.00 0.00 175.30 174.69 2elf s VAL 235 N 1.15 1.56 0.48 7.11 -7.23 0.51 -4.65 120.40 119.34 2elf s VAL 235 Ca 0.40 -2.16 0.02 0.00 -1.81 0.00 0.00 61.98 58.44 2elf s VAL 235 Cb -0.18 -2.10 -0.03 0.00 0.56 0.00 0.00 36.38 34.63 2elf s VAL 235 CO 0.19 -0.55 0.01 -0.83 -0.31 0.00 0.00 175.10 173.61 2elf s GLY 236 N -3.31 2.90 -0.03 2.32 0.00 -0.34 -1.35 107.32 107.51 2elf s GLY 236 Ca 0.23 -0.79 -0.00 0.00 0.00 0.00 0.00 44.72 44.16 2elf s GLY 236 CO 0.07 -2.16 0.01 0.50 0.00 0.00 0.00 173.10 171.52 2elf s ARG 238 N -3.84 0.18 0.05 2.90 0.52 -0.62 0.01 118.95 118.15 2elf s ARG 238 Ca 0.12 0.14 0.07 0.00 -0.52 0.00 0.00 55.73 55.54 2elf s ARG 238 Cb 0.03 -0.44 -0.03 0.00 0.52 0.00 0.00 34.95 35.03 2elf s ARG 238 CO 0.06 -0.17 -0.17 -0.51 0.02 0.00 0.00 175.30 174.54 2elf s LEU 239 N 1.19 2.68 -0.08 2.53 1.43 -0.05 -0.45 118.68 125.92 2elf s LEU 239 Ca -0.08 -0.41 -0.01 0.00 -1.03 0.00 0.00 54.13 52.61 2elf s LEU 239 Cb -0.13 -1.56 -0.03 0.00 0.03 0.00 0.00 46.19 44.50 2elf s LEU 239 CO -0.02 0.25 -0.04 -0.75 0.23 0.00 0.00 176.35 176.02 2elf s LYS 240 N -1.52 2.93 0.00 1.70 2.20 -0.29 -4.32 119.74 120.44 2elf s LYS 240 Ca 0.15 -0.48 0.00 0.00 -0.36 0.00 0.00 55.97 55.28 2elf s LYS 240 Cb -0.11 -2.71 0.00 0.00 -1.51 0.00 0.00 37.83 33.51 2elf s LYS 240 CO 0.06 0.65 0.00 -1.71 -0.36 0.00 0.00 175.35 173.99 2elf n ASN 241 N 2.30 -2.57 -3.71 1.43 5.15 -1.26 -2.34 115.26 114.25 2elf n ASN 241 Ca -0.18 0.00 -0.13 0.00 -0.60 0.00 0.00 54.58 53.67 2elf n ASN 241 Cb 0.53 -0.43 -0.10 0.00 -0.53 0.00 0.00 39.78 39.26 2elf n ASN 241 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2elf s VAL 242 N -2.00 -0.00 -0.01 3.44 0.11 -1.26 -4.89 120.40 115.79 2elf s VAL 242 Ca 0.00 0.00 -0.09 0.00 -2.93 0.00 0.00 61.98 58.96 2elf s VAL 242 Cb 0.00 -0.65 -0.05 0.00 -1.53 0.00 0.00 36.38 34.15 2elf s VAL 242 CO 0.00 0.00 0.29 -1.10 -3.33 0.00 0.00 175.10 170.97 2elf s GLN 243 N 0.31 3.65 0.36 1.54 -0.21 -1.26 -4.68 119.66 119.38 2elf s GLN 243 Ca -0.01 0.06 0.08 0.00 0.02 0.00 0.00 55.36 55.52 2elf s GLN 243 Cb -0.03 -3.12 0.81 0.00 1.00 0.00 0.00 33.01 31.66 2elf s GLN 243 CO -0.00 0.67 1.90 0.00 -2.12 0.00 0.00 175.29 175.74 2elf h ALA 244 N 4.31 1.81 0.00 6.09 0.00 -1.94 -0.11 119.26 129.43 2elf h ALA 244 Ca -0.51 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2elf h ALA 244 Cb 1.21 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2elf h ALA 244 CO 0.63 -0.01 0.05 1.57 0.00 0.00 0.00 179.25 181.50 2elf h LYS 245 N 0.69 0.00 -0.42 0.00 2.10 -1.94 -1.21 116.57 115.80 2elf h LYS 245 Ca 0.40 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.05 2elf h LYS 245 Cb 0.58 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.91 2elf h LYS 245 CO -0.16 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.04 2elf n ASP 246 N -3.03 3.33 -4.57 7.07 8.00 -0.06 -4.93 116.55 122.37 2elf n ASP 246 Ca -0.03 -1.94 -0.34 0.00 0.71 0.00 0.00 54.79 53.19 2elf n ASP 246 Cb 0.12 -0.27 -0.11 0.00 -0.02 0.00 0.00 41.12 40.83 2elf n ASP 246 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2elf s ILE 247 N -1.24 3.72 0.22 0.53 1.01 -0.46 -5.01 121.20 119.98 2elf s ILE 247 Ca 0.36 -0.46 0.09 0.00 0.00 0.00 0.00 60.65 60.63 2elf s ILE 247 Cb 0.20 -2.54 -0.05 0.00 0.01 0.00 0.00 42.46 40.09 2elf s ILE 247 CO 0.27 0.58 -0.15 -1.61 0.00 0.00 0.00 174.94 174.04 2elf s GLU 248 N -0.61 1.41 0.31 2.79 0.41 -1.26 -4.85 118.70 116.90 2elf s GLU 248 Ca 0.09 -1.64 -0.29 0.00 -0.41 0.00 0.00 54.97 52.72 2elf s GLU 248 Cb -0.12 -1.26 -0.12 0.00 -1.78 0.00 0.00 34.13 30.86 2elf s GLU 248 CO 0.02 0.21 1.48 -2.13 -0.49 0.00 0.00 175.26 174.34 2elf n ARG 249 N -0.44 2.46 0.00 1.61 0.63 -1.26 -1.95 116.66 117.70 2elf n ARG 249 Ca -0.07 0.87 0.00 0.00 -0.92 0.00 0.00 57.85 57.73 2elf n ARG 249 Cb 0.60 -2.58 0.00 0.00 0.45 0.00 0.00 32.46 30.94 2elf n ARG 249 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2elf n GLY 250 N 1.50 2.91 3.74 5.14 0.00 0.00 -4.62 105.19 113.86 2elf n GLY 250 Ca 0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.75 2elf n GLY 250 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2elf s PHE 251 N -2.59 2.27 -0.03 1.61 0.40 -0.82 -4.57 117.98 114.25 2elf s PHE 251 Ca 0.00 1.59 0.05 0.00 -0.60 0.00 0.00 56.93 57.97 2elf s PHE 251 Cb 0.00 -3.35 -0.01 0.00 0.51 0.00 0.00 43.02 40.17 2elf s PHE 251 CO 0.00 -2.24 -0.17 0.42 0.70 0.00 0.00 175.22 173.92 2elf s ILE 252 N -2.13 1.41 -0.24 0.64 1.01 0.13 -1.69 121.20 120.33 2elf s ILE 252 Ca 0.71 -0.74 -0.08 0.00 0.00 0.00 0.00 60.65 60.54 2elf s ILE 252 Cb -0.26 -1.19 -0.04 0.00 0.01 0.00 0.00 42.46 40.99 2elf s ILE 252 CO 0.44 0.40 0.10 -0.63 0.00 0.00 0.00 174.94 175.25 2elf s ILE 253 N -0.23 4.71 0.00 2.92 1.01 0.09 -0.57 121.20 129.13 2elf s ILE 253 Ca 0.03 -0.04 -0.30 0.00 0.00 0.00 0.00 60.65 60.34 2elf s ILE 253 Cb -0.09 -3.19 0.11 0.00 0.01 0.00 0.00 42.46 39.30 2elf s ILE 253 CO 0.00 0.35 1.26 -0.94 0.00 0.00 0.00 174.94 175.61 2elf s SER 254 N 1.31 -0.06 0.39 3.58 1.04 -0.77 -0.67 113.70 118.52 2elf s SER 254 Ca 0.06 -0.17 0.25 0.00 0.48 0.00 0.00 55.95 56.56 2elf s SER 254 Cb -0.15 0.19 0.56 0.00 0.10 0.00 0.00 66.02 66.72 2elf s SER 254 CO 0.05 -0.35 1.68 0.44 0.98 0.00 0.00 173.24 176.04 2elf h ASP 255 N 2.00 0.00 -3.09 7.02 3.32 -1.84 -2.65 116.42 121.18 2elf h ASP 255 Ca -0.29 0.00 0.04 0.00 0.02 0.00 0.00 57.03 56.79 2elf h ASP 255 Cb 1.20 0.00 -0.23 0.00 0.22 0.00 0.00 39.33 40.52 2elf h ASP 255 CO 0.29 0.00 0.19 -0.75 -1.72 0.00 0.00 179.24 177.24 2elf s LYS 256 N -3.22 0.62 0.05 3.56 2.47 -1.26 -4.82 119.74 117.14 2elf s LYS 256 Ca 0.07 0.96 -0.06 0.00 -1.56 0.00 0.00 55.97 55.39 2elf s LYS 256 Cb 0.07 0.19 -0.01 0.00 -1.46 0.00 0.00 37.83 36.62 2elf s LYS 256 CO 0.63 -0.11 0.10 -1.21 0.16 0.00 0.00 175.35 174.92 2elf s GLU 257 N 1.16 0.64 0.18 4.03 0.41 -1.26 -4.98 118.70 118.88 2elf s GLU 257 Ca -0.06 -0.85 -0.28 0.00 -0.41 0.00 0.00 54.97 53.38 2elf s GLU 257 Cb -0.05 0.25 -0.08 0.00 -1.78 0.00 0.00 34.13 32.47 2elf s GLU 257 CO -0.13 -0.17 0.86 0.42 -0.49 0.00 0.00 175.26 175.75 2elf s ILE 258 N -3.00 4.28 -0.10 -1.63 1.01 0.10 -4.88 121.20 116.98 2elf s ILE 258 Ca -0.02 1.89 -0.01 0.00 0.00 0.00 0.00 60.65 62.51 2elf s ILE 258 Cb 0.01 -4.23 0.03 0.00 0.01 0.00 0.00 42.46 38.28 2elf s ILE 258 CO -0.06 0.49 -0.04 -0.69 0.00 0.00 0.00 174.94 174.64 2elf s VAL 259 N -0.99 0.72 0.17 2.92 1.01 -1.26 -1.17 120.40 121.80 2elf s VAL 259 Ca 0.39 -0.13 -0.12 0.00 0.00 0.00 0.00 61.98 62.13 2elf s VAL 259 Cb -0.24 -0.82 0.00 0.00 0.00 0.00 0.00 36.38 35.32 2elf s VAL 259 CO 0.29 0.29 0.35 0.42 0.00 0.00 0.00 175.10 176.45 2elf s THR 260 N 1.83 0.06 -0.44 3.92 -4.23 -0.90 -4.93 115.64 110.94 2elf s THR 260 Ca 0.05 -1.17 0.12 0.00 -1.18 0.00 0.00 61.69 59.51 2elf s THR 260 Cb -0.13 -1.72 -0.15 0.00 1.34 0.00 0.00 72.50 71.85 2elf s THR 260 CO -0.07 -0.26 0.46 0.35 -0.54 0.00 0.00 174.62 174.56 2elf n THR 261 N -0.24 0.00 -4.41 3.99 -2.24 -1.26 -1.39 114.28 108.72 2elf n THR 261 Ca -0.09 -0.23 -0.27 0.00 -2.27 0.00 0.00 64.05 61.19 2elf n THR 261 Cb 0.63 0.82 -0.12 0.00 -2.10 0.00 0.00 70.33 69.56 2elf n THR 261 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2elf s ASP 262 N -2.45 3.48 0.01 3.42 1.01 -1.26 -0.63 116.67 120.24 2elf s ASP 262 Ca 0.02 -0.84 0.00 0.00 0.71 0.00 0.00 52.55 52.44 2elf s ASP 262 Cb 0.09 -0.28 -0.01 0.00 1.01 0.00 0.00 42.92 43.73 2elf s ASP 262 CO 0.51 0.12 -0.02 -0.31 0.21 0.00 0.00 175.17 175.68 2elf s TYR 263 N -1.64 0.18 -0.28 4.23 2.02 0.46 -4.99 117.35 117.33 2elf s TYR 263 Ca 0.21 -0.21 0.03 0.00 -0.37 0.00 0.00 57.07 56.72 2elf s TYR 263 Cb -0.08 -0.12 0.07 0.00 -0.40 0.00 0.00 41.96 41.43 2elf s TYR 263 CO 0.10 -0.07 -0.06 0.99 -1.57 0.00 0.00 175.55 174.94 2elf s THR 264 N -0.57 2.11 -0.07 -0.71 2.01 -1.26 0.63 115.64 117.79 2elf s THR 264 Ca -0.06 -1.75 0.04 0.00 0.31 0.00 0.00 61.69 60.23 2elf s THR 264 Cb -0.04 -2.31 -0.02 0.00 0.01 0.00 0.00 72.50 70.14 2elf s THR 264 CO -0.00 -0.18 -0.17 -0.76 -0.69 0.00 0.00 174.62 172.82 2elf s LEU 265 N 1.09 2.53 -0.34 4.42 1.43 -0.45 -0.62 118.68 126.74 2elf s LEU 265 Ca -0.04 -0.32 -0.23 0.00 -1.03 0.00 0.00 54.13 52.51 2elf s LEU 265 Cb -0.20 -1.51 0.00 0.00 0.03 0.00 0.00 46.19 44.52 2elf s LEU 265 CO -0.06 0.28 0.78 -1.61 0.23 0.00 0.00 176.35 175.97 2elf s GLU 266 N -0.36 3.85 0.23 1.70 0.41 -0.19 -0.44 118.70 123.90 2elf s GLU 266 Ca 0.03 0.43 0.11 0.00 -0.41 0.00 0.00 54.97 55.14 2elf s GLU 266 Cb -0.12 -3.77 -0.05 0.00 -1.78 0.00 0.00 34.13 28.41 2elf s GLU 266 CO 0.02 -0.77 -0.21 0.00 -0.49 0.00 0.00 175.26 173.82 2elf s THR 268 N -2.20 1.65 -0.01 0.00 2.01 -0.50 -0.86 115.64 115.73 2elf s THR 268 Ca 0.25 -0.72 -0.21 0.00 0.31 0.00 0.00 61.69 61.32 2elf s THR 268 Cb -0.06 -1.56 -0.05 0.00 0.01 0.00 0.00 72.50 70.84 2elf s THR 268 CO 0.12 0.44 0.60 -0.69 -0.69 0.00 0.00 174.62 174.39 2elf s VAL 269 N 1.45 4.91 0.52 3.82 1.01 0.08 -2.18 120.40 130.01 2elf s VAL 269 Ca 0.04 1.25 -0.22 0.00 0.00 0.00 0.00 61.98 63.05 2elf s VAL 269 Cb -0.13 -3.93 -0.06 0.00 0.00 0.00 0.00 36.38 32.25 2elf s VAL 269 CO -0.11 0.41 1.22 -0.24 0.00 0.00 0.00 175.10 176.38 2elf n SER 270 N 2.75 2.08 0.09 3.32 2.88 0.66 -1.28 113.62 124.11 2elf n SER 270 Ca -0.07 0.97 0.12 0.00 -1.33 0.00 0.00 58.87 58.57 2elf n SER 270 Cb 0.51 -1.50 0.46 0.00 -0.75 0.00 0.00 64.21 62.93 2elf n SER 270 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2elf n LYS 271 N -0.67 0.17 -2.14 -1.46 5.02 -1.26 -1.62 118.16 116.19 2elf n LYS 271 Ca 0.10 0.25 -0.32 0.00 -2.02 0.00 0.00 58.31 56.32 2elf n LYS 271 Cb 0.44 -1.75 0.02 0.00 -0.02 0.00 0.00 35.03 33.72 2elf n LYS 271 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2elf n PHE 272 N -2.06 3.18 -4.16 2.13 3.72 -1.26 -4.73 117.46 114.28 2elf n PHE 272 Ca 0.05 -2.74 -0.17 0.00 -0.05 0.00 0.00 57.45 54.54 2elf n PHE 272 Cb 0.33 -0.60 -0.05 0.00 -0.94 0.00 0.00 39.48 38.22 2elf n PHE 272 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 176.76 176.63 2elf s THR 273 N -5.22 0.00 0.36 4.37 -1.32 -1.25 -4.86 115.64 107.72 2elf s THR 273 Ca 0.51 -1.74 -0.07 0.00 -1.21 0.00 0.00 61.69 59.19 2elf s THR 273 Cb 0.42 -2.62 -0.05 0.00 -1.51 0.00 0.00 72.50 68.74 2elf s THR 273 CO -0.23 0.00 0.66 -0.54 -2.21 0.00 0.00 174.62 172.31 2elf s LYS 274 N -3.09 3.67 0.56 7.08 1.02 -1.26 -4.65 119.74 123.08 2elf s LYS 274 Ca 0.34 0.19 -0.21 0.00 0.02 0.00 0.00 55.97 56.32 2elf s LYS 274 Cb 0.00 -2.52 -0.04 0.00 -0.52 0.00 0.00 37.83 34.75 2elf s LYS 274 CO 0.24 0.07 1.33 0.36 -0.92 0.00 0.00 175.35 176.42 2elf n LYS 275 N -1.26 1.56 -3.72 1.68 2.85 -1.26 -4.66 118.16 113.34 2elf n LYS 275 Ca 0.00 0.58 -0.37 0.00 -1.05 0.00 0.00 58.31 57.47 2elf n LYS 275 Cb 0.54 -2.55 -0.07 0.00 -0.65 0.00 0.00 35.03 32.31 2elf n LYS 275 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 177.40 177.77 2elf s ILE 276 N -1.31 5.37 0.16 0.58 1.01 0.07 -4.91 121.20 122.18 2elf s ILE 276 Ca 0.74 0.38 0.06 0.00 0.00 0.00 0.00 60.65 61.82 2elf s ILE 276 Cb -0.41 -3.51 -0.04 0.00 0.01 0.00 0.00 42.46 38.50 2elf s ILE 276 CO 0.48 0.54 -0.13 -1.61 0.00 0.00 0.00 174.94 174.22 2elf s GLU 277 N -0.51 1.16 0.65 2.79 2.02 -1.26 -0.60 118.70 122.94 2elf s GLU 277 Ca 0.15 -1.45 -0.18 0.00 0.02 0.00 0.00 54.97 53.51 2elf s GLU 277 Cb -0.13 -0.89 -0.01 0.00 0.10 0.00 0.00 34.13 33.20 2elf s GLU 277 CO 0.05 0.14 1.27 -2.30 0.02 0.00 0.00 175.26 174.44 2elf n PRO 278 N -0.09 1.07 -0.73 0.39 -0.02 -1.26 -2.12 135.00 132.23 2elf n PRO 278 Ca -0.11 0.42 0.00 0.00 -2.02 0.00 0.00 63.50 61.79 2elf n PRO 278 Cb 0.60 -2.51 0.00 0.00 -0.02 0.00 0.00 33.50 31.57 2elf n PRO 278 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2elf n ALA 279 N -1.96 0.00 -1.71 3.55 0.00 0.15 -4.98 120.51 115.56 2elf n ALA 279 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.28 2elf n ALA 279 Cb 0.48 -0.31 0.01 0.00 0.00 0.00 0.00 19.45 19.63 2elf n ALA 279 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2elf s SER 280 N -2.76 5.95 -0.10 0.00 1.04 -0.90 -4.71 113.70 112.23 2elf s SER 280 Ca 0.00 1.66 -0.03 0.00 0.48 0.00 0.00 55.95 58.05 2elf s SER 280 Cb 0.00 -2.51 -0.03 0.00 0.10 0.00 0.00 66.02 63.58 2elf s SER 280 CO 0.00 -1.05 0.03 -0.69 0.98 0.00 0.00 173.24 172.51 2elf s VAL 281 N -2.73 4.58 0.28 5.02 1.01 -1.26 -0.86 120.40 126.45 2elf s VAL 281 Ca 0.60 -0.14 0.04 0.00 0.00 0.00 0.00 61.98 62.48 2elf s VAL 281 Cb -0.13 -2.95 -0.04 0.00 0.00 0.00 0.00 36.38 33.26 2elf s VAL 281 CO 0.42 0.60 0.20 -0.76 0.00 0.00 0.00 175.10 175.56 2elf s LEU 282 N -0.81 1.54 -0.11 3.92 1.43 -0.28 -4.90 118.68 119.46 2elf s LEU 282 Ca 0.13 -1.59 0.03 0.00 -1.03 0.00 0.00 54.13 51.67 2elf s LEU 282 Cb -0.12 0.41 -0.00 0.00 0.03 0.00 0.00 46.19 46.51 2elf s LEU 282 CO 0.03 -0.95 -0.22 -2.28 0.23 0.00 0.00 176.35 173.16 2elf s HIS 283 N -3.72 2.61 -0.13 0.29 2.46 0.15 -1.16 115.29 115.79 2elf s HIS 283 Ca 0.39 -1.02 -0.05 0.00 0.47 0.00 0.00 55.06 54.85 2elf s HIS 283 Cb 0.04 -1.74 -0.04 0.00 -0.13 0.00 0.00 32.58 30.72 2elf s HIS 283 CO 0.20 -0.41 0.03 -1.17 -2.47 0.00 0.00 174.74 170.92 2elf s LEU 284 N 0.40 3.68 -0.09 8.88 0.20 0.36 -0.57 118.68 131.53 2elf s LEU 284 Ca -0.16 0.10 0.03 0.00 0.69 0.00 0.00 54.13 54.79 2elf s LEU 284 Cb -0.17 -1.89 0.01 0.00 -0.43 0.00 0.00 46.19 43.71 2elf s LEU 284 CO 0.07 0.27 -0.20 -0.36 -0.29 0.00 0.00 176.35 175.85 2elf s PHE 285 N -0.24 2.22 -0.12 5.38 0.08 0.24 -1.27 117.98 124.26 2elf s PHE 285 Ca 0.07 -0.92 -0.07 0.00 0.12 0.00 0.00 56.93 56.13 2elf s PHE 285 Cb -0.12 -1.52 0.05 0.00 -0.57 0.00 0.00 43.02 40.86 2elf s PHE 285 CO 0.02 -0.40 0.29 0.54 -0.10 0.00 0.00 175.22 175.58 2elf s VAL 286 N 0.50 -0.03 0.00 -0.44 0.11 -0.92 -0.50 120.40 119.12 2elf s VAL 286 Ca -0.16 0.12 0.00 0.00 -2.93 0.00 0.00 61.98 59.01 2elf s VAL 286 Cb -0.17 -0.44 0.00 0.00 -1.53 0.00 0.00 36.38 34.24 2elf s VAL 286 CO 0.06 0.05 0.00 0.61 -3.33 0.00 0.00 175.10 172.49 2elf n GLY 287 N 4.10 3.54 1.18 6.54 0.00 -1.26 -1.22 105.19 118.07 2elf n GLY 287 Ca -0.24 -0.11 -0.02 0.00 0.00 0.00 0.00 46.02 45.65 2elf n GLY 287 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2elf n LEU 288 N 0.00 4.30 -4.76 0.99 4.77 -1.26 -4.87 117.00 116.18 2elf n LEU 288 Ca 0.00 -3.51 -0.27 0.00 -0.03 0.00 0.00 56.01 52.19 2elf n LEU 288 Cb 0.00 -0.63 -0.06 0.00 -2.33 0.00 0.00 43.42 40.40 2elf n LEU 288 CO 0.00 1.05 -0.26 -1.10 -1.33 0.00 0.00 177.39 175.75 2elf s GLN 289 N -3.12 2.76 -0.21 3.23 -0.21 -0.36 -3.72 119.66 118.04 2elf s GLN 289 Ca 0.45 -0.89 -0.12 0.00 0.02 0.00 0.00 55.36 54.82 2elf s GLN 289 Cb 0.39 -2.58 0.07 0.00 1.00 0.00 0.00 33.01 31.88 2elf s GLN 289 CO 0.04 0.49 0.51 -1.54 -2.12 0.00 0.00 175.29 172.67 2elf s SER 290 N -2.89 -0.66 0.02 5.90 1.04 -1.26 -2.17 113.70 113.67 2elf s SER 290 Ca 0.29 1.10 -0.21 0.00 0.48 0.00 0.00 55.95 57.62 2elf s SER 290 Cb -0.10 0.98 0.04 0.00 0.10 0.00 0.00 66.02 67.04 2elf s SER 290 CO 0.22 -0.21 0.46 -1.61 0.98 0.00 0.00 173.24 173.08 2elf s GLU 291 N 1.46 0.92 0.41 4.02 0.41 -0.40 -4.97 118.70 120.55 2elf s GLU 291 Ca -0.10 -0.19 -0.24 0.00 -0.41 0.00 0.00 54.97 54.04 2elf s GLU 291 Cb -0.07 0.42 -0.09 0.00 -1.78 0.00 0.00 34.13 32.61 2elf s GLU 291 CO -0.15 -0.30 1.08 -1.25 -0.49 0.00 0.00 175.26 174.15 2elf s PRO 292 N -2.00 4.08 0.05 0.39 0.04 -1.26 -0.49 135.00 135.81 2elf s PRO 292 Ca -0.08 1.60 -0.01 0.00 0.04 0.00 0.00 61.00 62.54 2elf s PRO 292 Cb -0.02 -2.54 -0.03 0.00 0.04 0.00 0.00 34.50 31.95 2elf s PRO 292 CO 0.01 -0.24 -0.01 0.14 0.04 0.00 0.00 177.00 176.95 2elf s VAL 293 N -1.61 0.20 -0.02 -0.36 -7.23 -0.31 -4.51 120.40 106.56 2elf s VAL 293 Ca 0.59 -1.64 0.04 0.00 -1.81 0.00 0.00 61.98 59.16 2elf s VAL 293 Cb -0.24 -1.33 -0.03 0.00 0.56 0.00 0.00 36.38 35.34 2elf s VAL 293 CO 0.30 -0.90 -0.11 -0.60 -0.31 0.00 0.00 175.10 173.47 2elf s ARG 294 N -3.56 2.48 -0.35 4.82 3.52 0.13 -1.13 118.95 124.86 2elf s ARG 294 Ca 0.04 -0.73 -0.26 0.00 -0.13 0.00 0.00 55.73 54.64 2elf s ARG 294 Cb 0.05 -2.42 0.01 0.00 -1.56 0.00 0.00 34.95 31.04 2elf s ARG 294 CO -0.09 0.61 0.96 0.08 -0.81 0.00 0.00 175.30 176.05 2elf s VAL 295 N -0.86 4.57 -0.11 7.11 1.01 -0.03 -1.50 120.40 130.60 2elf s VAL 295 Ca 0.14 1.33 -0.01 0.00 0.00 0.00 0.00 61.98 63.44 2elf s VAL 295 Cb -0.11 -4.34 -0.25 0.00 0.00 0.00 0.00 36.38 31.68 2elf s VAL 295 CO 0.04 -0.51 0.40 -0.62 0.00 0.00 0.00 175.10 174.41 2elf n GLU 296 N 6.78 0.72 -3.68 2.72 -0.58 0.34 0.31 120.64 127.24 2elf n GLU 296 Ca 0.08 0.26 -0.14 0.00 -0.42 0.00 0.00 57.16 56.94 2elf n GLU 296 Cb 0.48 -1.72 -0.08 0.00 -0.57 0.00 0.00 31.44 29.55 2elf n GLU 296 CO 0.00 0.00 0.00 0.21 -0.48 0.00 0.00 177.13 176.86 2elf s LYS 297 N -2.56 0.71 -0.08 3.49 2.20 -1.14 -4.74 119.74 117.62 2elf s LYS 297 Ca -0.18 0.32 0.04 0.00 -0.36 0.00 0.00 55.97 55.78 2elf s LYS 297 Cb 0.07 0.33 0.00 0.00 -1.51 0.00 0.00 37.83 36.73 2elf s LYS 297 CO 0.78 -0.16 -0.19 0.42 -0.36 0.00 0.00 175.35 175.83 2elf s ILE 298 N -0.55 1.66 0.07 5.43 1.01 -1.26 -0.73 121.20 126.83 2elf s ILE 298 Ca -0.07 -0.80 0.05 0.00 0.00 0.00 0.00 60.65 59.83 2elf s ILE 298 Cb -0.03 -1.45 -0.03 0.00 0.01 0.00 0.00 42.46 40.96 2elf s ILE 298 CO 0.04 0.47 -0.13 -0.76 0.00 0.00 0.00 174.94 174.56 2elf s LEU 299 N 0.37 2.29 -0.04 2.97 1.02 -0.16 -1.03 118.68 124.11 2elf s LEU 299 Ca -0.14 -0.64 -0.00 0.00 0.02 0.00 0.00 54.13 53.37 2elf s LEU 299 Cb -0.16 -0.44 0.03 0.00 0.02 0.00 0.00 46.19 45.63 2elf s LEU 299 CO 0.06 -0.12 0.01 -0.69 0.02 0.00 0.00 176.35 175.63 2elf s VAL 300 N -1.45 0.18 -1.53 -1.59 1.01 0.86 -0.77 120.40 117.12 2elf s VAL 300 Ca -0.02 0.13 0.00 0.00 0.00 0.00 0.00 61.98 62.09 2elf s VAL 300 Cb -0.09 -0.31 0.00 0.00 0.00 0.00 0.00 36.38 35.98 2elf s VAL 300 CO 0.02 0.17 0.00 0.47 0.00 0.00 0.00 175.10 175.76 2elf n ASP 301 N 4.46 -4.70 0.00 3.32 8.00 -1.26 -0.58 116.55 125.78 2elf n ASP 301 Ca -0.20 0.20 0.00 0.00 0.71 0.00 0.00 54.79 55.50 2elf n ASP 301 Cb 0.50 -4.05 0.00 0.00 -0.02 0.00 0.00 41.12 37.55 2elf n ASP 301 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2elf n GLY 302 N -0.70 2.21 3.84 0.44 0.00 -1.26 -5.04 105.19 104.68 2elf n GLY 302 Ca -0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.47 2elf n GLY 302 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2elf s ASN 303 N -1.96 6.44 0.21 1.61 0.01 0.25 -5.02 114.94 116.48 2elf s ASN 303 Ca 0.00 0.52 -0.30 0.00 -0.71 0.00 0.00 52.86 52.38 2elf s ASN 303 Cb 0.00 -2.11 -0.09 0.00 0.41 0.00 0.00 41.25 39.46 2elf s ASN 303 CO 0.00 0.34 1.22 -0.70 -1.51 0.00 0.00 177.10 176.44 2elf s GLU 304 N -0.71 4.48 0.30 -0.60 2.12 -1.26 -0.10 118.70 122.93 2elf s GLU 304 Ca 0.16 1.93 0.05 0.00 0.36 0.00 0.00 54.97 57.46 2elf s GLU 304 Cb -0.13 -3.21 -0.06 0.00 0.26 0.00 0.00 34.13 30.99 2elf s GLU 304 CO 0.05 -0.09 0.02 0.14 -0.54 0.00 0.00 175.26 174.83 2elf s VAL 305 N -0.25 1.31 -1.71 3.70 -7.23 -0.19 -4.91 120.40 111.11 2elf s VAL 305 Ca 0.52 -2.04 0.26 0.00 -1.81 0.00 0.00 61.98 58.92 2elf s VAL 305 Cb -0.34 -2.65 0.22 0.00 0.56 0.00 0.00 36.38 34.18 2elf s VAL 305 CO 0.39 -0.13 1.51 -0.62 -0.31 0.00 0.00 175.10 175.95 2elf n GLU 306 N -0.63 0.80 -3.55 4.82 -0.58 -1.26 -4.39 120.64 115.84 2elf n GLU 306 Ca -0.04 -0.49 -0.08 0.00 -0.42 0.00 0.00 57.16 56.14 2elf n GLU 306 Cb 0.65 -1.49 -0.02 0.00 -0.57 0.00 0.00 31.44 30.02 2elf n GLU 306 CO 0.00 0.00 0.00 -1.83 -0.48 0.00 0.00 177.13 174.82 2elf s GLU 307 N -2.54 0.93 -0.21 3.49 -1.05 -1.26 -4.18 118.70 113.89 2elf s GLU 307 Ca 0.23 -0.39 0.00 0.00 -0.15 0.00 0.00 54.97 54.66 2elf s GLU 307 Cb 0.19 0.40 0.05 0.00 -0.44 0.00 0.00 34.13 34.33 2elf s GLU 307 CO 0.54 -0.41 -0.07 0.00 0.95 0.00 0.00 175.26 176.27 2elf s ALA 308 N -3.20 1.84 0.69 -0.84 0.00 0.23 -4.96 121.76 115.52 2elf s ALA 308 Ca 0.06 -1.17 -0.11 0.00 0.00 0.00 0.00 51.96 50.74 2elf s ALA 308 Cb -0.01 -1.31 0.01 0.00 0.00 0.00 0.00 23.12 21.81 2elf s ALA 308 CO -0.07 -0.98 1.06 0.15 0.00 0.00 0.00 175.76 175.92 2elf s LYS 309 N 1.46 2.96 0.37 0.00 1.02 -1.26 -0.75 119.74 123.54 2elf s LYS 309 Ca -0.03 0.82 -0.28 0.00 0.02 0.00 0.00 55.97 56.50 2elf s LYS 309 Cb -0.17 -2.00 -0.11 0.00 -0.52 0.00 0.00 37.83 35.02 2elf s LYS 309 CO -0.07 -1.04 1.43 -2.30 -0.92 0.00 0.00 175.35 172.44 2elf n PRO 310 N -3.07 2.51 -1.97 -1.68 -0.02 -1.26 -2.43 135.00 127.07 2elf n PRO 310 Ca 0.07 0.88 -0.07 0.00 -2.02 0.00 0.00 63.50 62.36 2elf n PRO 310 Cb 0.54 -2.57 -0.01 0.00 -0.02 0.00 0.00 33.50 31.45 2elf n PRO 310 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2elf n GLY 311 N 0.57 0.23 3.52 -1.23 0.00 -0.40 -4.80 105.19 103.08 2elf n GLY 311 Ca 0.02 -0.62 -0.25 0.00 0.00 0.00 0.00 46.02 45.18 2elf n GLY 311 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2elf s SER 312 N -2.73 3.27 -0.01 1.61 1.04 -1.02 -4.91 113.70 110.95 2elf s SER 312 Ca 0.00 -1.29 0.04 0.00 0.48 0.00 0.00 55.95 55.18 2elf s SER 312 Cb 0.00 -0.27 -0.03 0.00 0.10 0.00 0.00 66.02 65.82 2elf s SER 312 CO 0.00 -0.40 -0.12 0.42 0.98 0.00 0.00 173.24 174.12 2elf s THR 313 N -2.88 3.26 0.37 2.02 -4.23 -1.26 -0.74 115.64 112.17 2elf s THR 313 Ca 0.33 -0.82 -0.15 0.00 -1.18 0.00 0.00 61.69 59.88 2elf s THR 313 Cb 0.06 -2.35 0.04 0.00 1.34 0.00 0.00 72.50 71.60 2elf s THR 313 CO 0.16 0.47 0.74 0.00 -0.54 0.00 0.00 174.62 175.45 2elf s VAL 315 N -2.60 2.61 -0.16 0.00 1.01 0.05 0.41 120.40 121.72 2elf s VAL 315 Ca 0.17 -0.82 -0.00 0.00 0.00 0.00 0.00 61.98 61.32 2elf s VAL 315 Cb -0.05 -2.06 -0.01 0.00 0.00 0.00 0.00 36.38 34.27 2elf s VAL 315 CO 0.12 0.54 -0.13 -0.76 0.00 0.00 0.00 175.10 174.87 2elf s LEU 316 N 0.35 2.59 -0.31 3.92 1.43 0.41 -0.99 118.68 126.09 2elf s LEU 316 Ca -0.14 -0.42 -0.14 0.00 -1.03 0.00 0.00 54.13 52.39 2elf s LEU 316 Cb -0.17 -1.60 -0.02 0.00 0.03 0.00 0.00 46.19 44.43 2elf s LEU 316 CO 0.07 0.09 0.33 -1.61 0.23 0.00 0.00 176.35 175.46 2elf s GLU 317 N 0.77 3.73 0.11 1.70 2.02 0.09 -1.34 118.70 125.78 2elf s GLU 317 Ca -0.05 -0.30 0.08 0.00 0.02 0.00 0.00 54.97 54.72 2elf s GLU 317 Cb -0.15 -3.75 -0.04 0.00 0.10 0.00 0.00 34.13 30.29 2elf s GLU 317 CO 0.01 -0.41 -0.16 -0.51 0.02 0.00 0.00 175.26 174.21 2elf s LEU 318 N 1.97 2.78 -0.02 1.80 1.43 0.21 -0.51 118.68 126.35 2elf s LEU 318 Ca 0.11 -0.50 0.05 0.00 -1.03 0.00 0.00 54.13 52.77 2elf s LEU 318 Cb -0.16 -1.62 -0.01 0.00 0.03 0.00 0.00 46.19 44.43 2elf s LEU 318 CO 0.11 0.19 -0.17 -0.94 0.23 0.00 0.00 176.35 175.77 2elf s SER 319 N -2.09 2.02 0.32 2.29 1.04 -0.56 -0.40 113.70 116.32 2elf s SER 319 Ca 0.18 -0.31 0.05 0.00 0.48 0.00 0.00 55.95 56.35 2elf s SER 319 Cb -0.11 -0.30 -0.03 0.00 0.10 0.00 0.00 66.02 65.68 2elf s SER 319 CO 0.11 0.20 0.22 -0.83 0.98 0.00 0.00 173.24 173.91 2elf s GLY 320 N -0.30 2.23 -0.23 7.32 0.00 0.19 -0.69 107.32 115.83 2elf s GLY 320 Ca 0.04 -1.84 -0.15 0.00 0.00 0.00 0.00 44.72 42.78 2elf s GLY 320 CO -0.00 -1.54 -0.04 0.70 0.00 0.00 0.00 173.10 172.21 2elf n ASN 321 N -1.25 1.94 -4.85 1.64 5.03 -1.26 -4.69 115.26 111.81 2elf n ASN 321 Ca 0.04 0.32 -0.32 0.00 0.87 0.00 0.00 54.58 55.48 2elf n ASN 321 Cb 0.64 -0.85 -0.06 0.00 -1.02 0.00 0.00 39.78 38.49 2elf n ASN 321 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 2elf s LYS 322 N -2.46 3.96 -0.04 3.52 3.01 -1.26 -4.94 119.74 121.53 2elf s LYS 322 Ca -0.33 0.63 -0.30 0.00 -1.01 0.00 0.00 55.97 54.96 2elf s LYS 322 Cb 0.10 -2.43 -0.03 0.00 -1.01 0.00 0.00 37.83 34.46 2elf s LYS 322 CO 0.57 0.13 1.05 0.15 0.51 0.00 0.00 175.35 177.76 2elf s LYS 323 N -3.11 4.46 0.09 1.68 1.02 -1.26 -4.48 119.74 118.14 2elf s LYS 323 Ca 0.54 1.49 0.08 0.00 0.02 0.00 0.00 55.97 58.10 2elf s LYS 323 Cb -0.10 -3.50 -0.04 0.00 -0.52 0.00 0.00 37.83 33.67 2elf s LYS 323 CO 0.19 -0.24 -0.18 -0.51 -0.92 0.00 0.00 175.35 173.69 2elf s LEU 324 N 1.61 2.69 -0.10 3.17 1.43 -0.48 -4.86 118.68 122.13 2elf s LEU 324 Ca 0.52 -0.51 -0.03 0.00 -1.03 0.00 0.00 54.13 53.08 2elf s LEU 324 Cb -0.21 -1.55 -0.03 0.00 0.03 0.00 0.00 46.19 44.43 2elf s LEU 324 CO 0.23 0.20 0.01 0.00 0.23 0.00 0.00 176.35 177.03 2elf s ALA 325 N -1.08 3.31 0.09 4.21 0.00 -1.26 -2.13 121.76 124.90 2elf s ALA 325 Ca 0.17 -0.79 -0.27 0.00 0.00 0.00 0.00 51.96 51.07 2elf s ALA 325 Cb -0.11 -1.55 0.08 0.00 0.00 0.00 0.00 23.12 21.54 2elf s ALA 325 CO 0.09 0.53 0.97 1.52 0.00 0.00 0.00 175.76 178.87 2elf s TYR 326 N -0.69 -0.18 0.22 0.00 -0.85 -0.31 -4.92 117.35 110.61 2elf s TYR 326 Ca 0.11 -0.05 0.09 0.00 -0.52 0.00 0.00 57.07 56.70 2elf s TYR 326 Cb -0.12 0.60 -0.05 0.00 0.38 0.00 0.00 41.96 42.78 2elf s TYR 326 CO 0.02 -0.69 -0.16 -1.12 -1.52 0.00 0.00 175.55 172.08 2elf s SER 327 N -2.80 2.84 0.60 -0.18 0.01 -1.26 0.01 113.70 112.91 2elf s SER 327 Ca 0.10 -1.01 0.29 0.00 1.31 0.00 0.00 55.95 56.64 2elf s SER 327 Cb -0.01 -0.18 1.55 0.00 0.21 0.00 0.00 66.02 67.59 2elf s SER 327 CO -0.02 -0.11 1.97 0.11 0.41 0.00 0.00 173.24 175.60 2elf h LYS 328 N 2.53 0.00 0.00 12.44 1.79 -1.99 -0.85 116.57 130.49 2elf h LYS 328 Ca -0.39 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.08 2elf h LYS 328 Cb 1.23 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.88 2elf h LYS 328 CO 0.61 0.00 0.00 0.00 -1.08 0.00 0.00 179.45 178.98 2elf n GLN 329 N -3.67 0.26 -2.65 3.15 0.00 -1.26 -4.57 117.38 108.64 2elf n GLN 329 Ca 0.05 0.01 -0.43 0.00 0.00 0.00 0.00 57.00 56.64 2elf n GLN 329 Cb 0.53 -1.50 -0.02 0.00 0.00 0.00 0.00 30.24 29.24 2elf n GLN 329 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 2elf s ASP 330 N -2.73 7.18 0.13 2.61 1.01 -0.32 -5.01 116.67 119.54 2elf s ASP 330 Ca 0.23 1.53 -0.30 0.00 0.71 0.00 0.00 52.55 54.71 2elf s ASP 330 Cb 0.19 -2.55 -0.06 0.00 1.01 0.00 0.00 42.92 41.51 2elf s ASP 330 CO 0.47 -0.52 1.00 -0.60 0.21 0.00 0.00 175.17 175.72 2elf s ARG 331 N 2.36 4.68 0.01 8.23 3.52 -1.26 -4.65 118.95 131.83 2elf s ARG 331 Ca 0.48 1.52 -0.05 0.00 -0.13 0.00 0.00 55.73 57.55 2elf s ARG 331 Cb -0.18 -3.35 -0.04 0.00 -1.56 0.00 0.00 34.95 29.81 2elf s ARG 331 CO 0.15 0.18 0.24 -0.06 -0.81 0.00 0.00 175.30 175.00 2elf s PHE 332 N -0.07 3.56 0.00 5.12 0.08 -0.04 -4.37 117.98 122.27 2elf s PHE 332 Ca 0.47 0.48 0.07 0.00 0.12 0.00 0.00 56.93 58.08 2elf s PHE 332 Cb -0.25 -1.92 -0.02 0.00 -0.57 0.00 0.00 43.02 40.26 2elf s PHE 332 CO 0.31 0.62 -0.23 -0.51 -0.10 0.00 0.00 175.22 175.31 2elf s LEU 333 N -1.88 2.08 -0.03 -0.37 1.43 0.34 -1.25 118.68 119.00 2elf s LEU 333 Ca 0.28 -0.46 0.07 0.00 -1.03 0.00 0.00 54.13 52.99 2elf s LEU 333 Cb -0.13 -1.18 -0.02 0.00 0.03 0.00 0.00 46.19 44.90 2elf s LEU 333 CO 0.18 0.26 -0.23 -0.76 0.23 0.00 0.00 176.35 176.02 2elf s LEU 334 N -0.74 2.19 0.10 1.79 1.43 0.01 -0.59 118.68 122.88 2elf s LEU 334 Ca 0.09 -0.42 -0.00 0.00 -1.03 0.00 0.00 54.13 52.77 2elf s LEU 334 Cb -0.09 -1.39 -0.04 0.00 0.03 0.00 0.00 46.19 44.70 2elf s LEU 334 CO -0.00 0.31 -0.01 0.00 0.23 0.00 0.00 176.35 176.88 2elf s ALA 335 N -0.53 0.84 -0.31 4.21 0.00 0.26 -0.11 121.76 126.13 2elf s ALA 335 Ca 0.07 -1.38 0.03 0.00 0.00 0.00 0.00 51.96 50.69 2elf s ALA 335 Cb -0.11 0.47 0.09 0.00 0.00 0.00 0.00 23.12 23.57 2elf s ALA 335 CO 0.00 -0.37 0.01 1.21 0.00 0.00 0.00 175.76 176.61 2elf s ASN 336 N -3.02 4.53 0.32 0.00 3.84 0.38 0.33 114.94 121.32 2elf s ASN 336 Ca 0.16 -1.83 0.22 0.00 0.21 0.00 0.00 52.86 51.62 2elf s ASN 336 Cb 0.07 -1.49 1.16 0.00 -0.55 0.00 0.00 41.25 40.45 2elf s ASN 336 CO -0.03 -0.33 1.68 0.18 -2.79 0.00 0.00 177.10 175.81 2elf n LEU 337 N 4.40 0.59 -0.40 3.21 4.77 -1.26 -2.22 117.00 126.08 2elf n LEU 337 Ca -0.02 0.75 0.13 0.00 -0.03 0.00 0.00 56.01 56.84 2elf n LEU 337 Cb 0.42 -0.80 0.37 0.00 -2.33 0.00 0.00 43.42 41.08 2elf n LEU 337 CO 0.20 -0.91 0.69 0.47 -1.33 0.00 0.00 177.39 176.51 2elf n ASP 338 N -2.27 1.41 -4.78 -1.43 8.00 -1.26 -4.94 116.55 111.29 2elf n ASP 338 Ca -0.01 -1.23 -0.23 0.00 0.71 0.00 0.00 54.79 54.03 2elf n ASP 338 Cb 0.06 0.12 0.08 0.00 -0.02 0.00 0.00 41.12 41.36 2elf n ASP 338 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2elf s LEU 339 N -2.30 3.03 -0.13 0.64 1.43 -0.94 -5.03 118.68 115.37 2elf s LEU 339 Ca 0.28 -0.14 -0.18 0.00 -1.03 0.00 0.00 54.13 53.07 2elf s LEU 339 Cb 0.20 -2.39 -0.16 0.00 0.03 0.00 0.00 46.19 43.86 2elf s LEU 339 CO 0.45 -1.65 0.45 0.74 0.23 0.00 0.00 176.35 176.57 2elf h THR 340 N -0.40 1.09 -3.55 5.49 2.02 -1.92 -3.40 112.91 112.24 2elf h THR 340 Ca -0.39 -1.85 -0.69 0.00 0.77 0.00 0.00 66.41 64.25 2elf h THR 340 Cb 1.28 2.08 -0.19 0.00 -1.74 0.00 0.00 68.15 69.59 2elf h THR 340 CO 0.46 0.37 -0.23 -1.58 0.37 0.00 0.00 175.52 174.91 2elf s GLN 341 N -2.01 3.13 0.17 6.66 -0.44 -1.26 -4.97 119.66 120.95 2elf s GLN 341 Ca -0.13 -0.74 0.24 0.00 -2.50 0.00 0.00 55.36 52.23 2elf s GLN 341 Cb -0.01 -3.95 0.39 0.00 -1.64 0.00 0.00 33.01 27.80 2elf s GLN 341 CO 0.44 -0.81 1.40 0.00 0.50 0.00 0.00 175.29 176.82 2elf h ARG 342 N 8.69 0.00 -6.32 1.67 3.08 -1.80 -3.47 114.38 116.24 2elf h ARG 342 Ca -0.27 0.00 -0.55 0.00 0.07 0.00 0.00 59.98 59.23 2elf h ARG 342 Cb 1.11 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.14 2elf h ARG 342 CO 0.78 0.00 0.40 -0.06 -1.07 0.00 0.00 179.97 180.02 2elf s PHE 343 N -3.18 3.60 -0.19 3.04 0.08 -1.26 -0.47 117.98 119.61 2elf s PHE 343 Ca 0.06 1.62 0.07 0.00 0.12 0.00 0.00 56.93 58.80 2elf s PHE 343 Cb 0.12 -3.11 -0.16 0.00 -0.57 0.00 0.00 43.02 39.30 2elf s PHE 343 CO 0.70 -0.07 -0.08 0.00 -0.10 0.00 0.00 175.22 175.67 2elf n ALA 344 N 4.24 1.57 -3.65 5.36 0.00 0.85 -4.70 120.51 124.18 2elf n ALA 344 Ca 0.06 -0.96 0.01 0.00 0.00 0.00 0.00 53.44 52.55 2elf n ALA 344 Cb 0.50 -0.03 -0.00 0.00 0.00 0.00 0.00 19.45 19.92 2elf n ALA 344 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2elf s ALA 345 N -2.40 -2.20 0.17 0.00 0.00 -0.94 -0.25 121.76 116.13 2elf s ALA 345 Ca -0.19 0.60 0.07 0.00 0.00 0.00 0.00 51.96 52.43 2elf s ALA 345 Cb 0.06 0.42 -0.04 0.00 0.00 0.00 0.00 23.12 23.55 2elf s ALA 345 CO 0.56 -1.06 -0.14 1.52 0.00 0.00 0.00 175.76 176.64 2elf s TYR 346 N -2.47 1.56 0.23 0.00 -0.85 -0.92 -0.81 117.35 114.09 2elf s TYR 346 Ca 0.15 -0.59 -0.22 0.00 -0.52 0.00 0.00 57.07 55.89 2elf s TYR 346 Cb 0.04 -0.76 0.05 0.00 0.38 0.00 0.00 41.96 41.67 2elf s TYR 346 CO -0.03 0.24 0.88 0.20 -1.52 0.00 0.00 175.55 175.33 2elf s GLY 347 N -2.96 -0.04 0.04 5.49 0.00 -0.38 -1.41 107.32 108.05 2elf s GLY 347 Ca 0.17 -0.21 0.03 0.00 0.00 0.00 0.00 44.72 44.71 2elf s GLY 347 CO 0.05 0.31 -0.10 -1.36 0.00 0.00 0.00 173.10 172.00 2elf s PHE 348 N -3.12 0.85 0.17 1.90 0.08 -0.68 -0.86 117.98 116.33 2elf s PHE 348 Ca 0.14 -0.39 -0.31 0.00 0.12 0.00 0.00 56.93 56.49 2elf s PHE 348 Cb -0.03 -0.51 -0.09 0.00 -0.57 0.00 0.00 43.02 41.82 2elf s PHE 348 CO 0.05 -0.02 1.46 0.45 -0.10 0.00 0.00 175.22 177.06 2elf s SER 349 N -1.27 6.70 0.00 1.36 0.15 -1.26 -1.03 113.70 118.36 2elf s SER 349 Ca -0.04 2.52 0.30 0.00 0.70 0.00 0.00 55.95 59.43 2elf s SER 349 Cb -0.08 -2.60 1.82 0.00 -1.71 0.00 0.00 66.02 63.45 2elf s SER 349 CO 0.01 -0.71 2.15 0.29 1.20 0.00 0.00 173.24 176.17