#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2j4l s ASN 2 N 0.00 6.86 -0.04 7.83 -0.87 -1.26 -0.65 114.94 126.82 2j4l s ASN 2 Ca 0.00 1.03 -0.04 0.00 -1.57 0.00 0.00 52.86 52.28 2j4l s ASN 2 Cb 0.00 -2.33 0.01 0.00 -0.02 0.00 0.00 41.25 38.91 2j4l s ASN 2 CO 0.00 0.07 0.10 -0.51 -2.57 0.00 0.00 177.10 174.19 2j4l s ILE 3 N 0.10 0.00 -0.15 0.60 2.07 -1.01 -3.57 121.20 119.24 2j4l s ILE 3 Ca 0.29 -0.02 -0.05 0.00 -1.41 0.00 0.00 60.65 59.46 2j4l s ILE 3 Cb -0.17 -0.16 -0.03 0.00 0.13 0.00 0.00 42.46 42.23 2j4l s ILE 3 CO 0.15 -0.01 -0.00 -0.63 -1.91 0.00 0.00 174.94 172.53 2j4l s ILE 4 N 0.01 4.24 -0.29 2.00 -1.09 -1.12 -1.70 121.20 123.24 2j4l s ILE 4 Ca -0.00 -0.24 -0.05 0.00 -2.23 0.00 0.00 60.65 58.13 2j4l s ILE 4 Cb -0.01 -2.86 0.02 0.00 -1.58 0.00 0.00 42.46 38.03 2j4l s ILE 4 CO 0.00 0.50 0.03 -0.22 -1.23 0.00 0.00 174.94 174.03 2j4l s LEU 5 N 0.16 3.76 -0.46 2.97 0.20 0.18 -1.10 118.68 124.38 2j4l s LEU 5 Ca 0.01 -0.91 -0.19 0.00 0.69 0.00 0.00 54.13 53.73 2j4l s LEU 5 Cb -0.13 -1.79 0.04 0.00 -0.43 0.00 0.00 46.19 43.88 2j4l s LEU 5 CO 0.02 -0.21 0.55 -0.75 -0.29 0.00 0.00 176.35 175.67 2j4l s LYS 6 N 1.40 3.13 -0.24 1.98 2.36 0.94 -1.35 119.74 127.96 2j4l s LYS 6 Ca 0.00 -0.79 -0.19 0.00 -2.55 0.00 0.00 55.97 52.44 2j4l s LYS 6 Cb -0.18 -4.03 -0.03 0.00 -1.05 0.00 0.00 37.83 32.54 2j4l s LYS 6 CO 0.00 -1.05 0.56 0.42 1.55 0.00 0.00 175.35 176.83 2j4l s ILE 7 N 2.44 5.05 0.63 5.43 -1.09 0.03 -1.21 121.20 132.48 2j4l s ILE 7 Ca 0.15 1.01 -0.18 0.00 -2.23 0.00 0.00 60.65 59.39 2j4l s ILE 7 Cb -0.18 -3.88 -0.02 0.00 -1.58 0.00 0.00 42.46 36.80 2j4l s ILE 7 CO 0.13 0.09 1.23 -0.24 -1.23 0.00 0.00 174.94 174.92 2j4l n SER 8 N 5.37 1.84 0.14 3.58 2.88 -0.42 -2.19 113.62 124.82 2j4l n SER 8 Ca -0.03 0.84 0.04 0.00 -1.33 0.00 0.00 58.87 58.39 2j4l n SER 8 Cb 0.50 -1.52 0.46 0.00 -0.75 0.00 0.00 64.21 62.90 2j4l n SER 8 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 2j4l h GLY 9 N 0.59 0.23 2.00 0.46 0.00 -1.91 -2.41 103.07 102.02 2j4l h GLY 9 Ca -0.50 -0.11 -0.02 0.00 0.00 0.00 0.00 47.33 46.70 2j4l h GLY 9 CO 0.53 0.11 -0.07 0.50 0.00 0.00 0.00 176.54 177.60 2j4l h LYS 10 N 0.21 0.00 -0.22 4.80 1.57 -1.91 -2.43 116.57 118.59 2j4l h LYS 10 Ca 0.05 0.00 0.06 0.00 -1.87 0.00 0.00 60.65 58.89 2j4l h LYS 10 Cb 0.21 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 2j4l h LYS 10 CO 0.01 0.07 0.28 0.35 -0.57 0.00 0.00 179.45 179.59 2j4l h PHE 11 N 0.00 0.00 -0.39 -1.35 3.57 -1.79 -0.14 116.94 116.84 2j4l h PHE 11 Ca -0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2j4l h PHE 11 Cb 0.17 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.91 2j4l h PHE 11 CO 0.00 0.00 0.00 1.19 -2.23 0.00 0.00 178.31 177.27 2j4l n PHE 12 N -3.63 0.51 0.58 0.41 3.01 -0.91 -4.22 117.46 113.21 2j4l n PHE 12 Ca 0.03 -0.26 0.08 0.00 1.01 0.00 0.00 57.45 58.30 2j4l n PHE 12 Cb 0.40 -0.00 -0.10 0.00 -0.01 0.00 0.00 39.48 39.77 2j4l n PHE 12 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 2j4l n ASP 13 N 1.48 0.86 0.18 4.37 8.00 -0.07 -4.64 116.55 126.73 2j4l n ASP 13 Ca 0.19 -0.68 0.06 0.00 0.71 0.00 0.00 54.79 55.07 2j4l n ASP 13 Cb 0.60 1.17 0.56 0.00 -0.02 0.00 0.00 41.12 43.43 2j4l n ASP 13 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 2j4l h GLU 14 N 0.00 0.14 0.00 -1.24 5.08 -1.72 -3.51 114.58 113.33 2j4l h GLU 14 Ca 0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2j4l h GLU 14 Cb 0.46 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.68 2j4l h GLU 14 CO 0.00 0.13 0.00 -0.25 -1.00 0.00 0.00 179.01 177.89 2j4l n ASP 15 N -4.48 0.00 0.00 1.42 8.00 -1.26 -5.20 116.55 115.03 2j4l n ASP 15 Ca -0.01 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.49 2j4l n ASP 15 Cb 0.11 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.21 2j4l n ASP 15 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2j4l n LEU 30 N 0.00 0.00 0.00 0.64 4.32 -1.26 -5.23 117.00 115.47 2j4l n LEU 30 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 2j4l n LEU 30 Cb 0.00 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 2j4l n LEU 30 CO 0.00 0.00 0.00 0.00 -1.22 0.00 0.00 177.39 176.17 2j4l n ALA 31 N -1.35 0.00 0.38 -1.18 0.00 -1.25 -4.68 120.51 112.43 2j4l n ALA 31 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.49 2j4l n ALA 31 Cb 0.00 -0.60 0.22 0.00 0.00 0.00 0.00 19.45 19.08 2j4l n ALA 31 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2j4l n ASP 32 N 0.00 0.00 -1.76 0.00 8.00 -1.26 -1.53 116.55 120.00 2j4l n ASP 32 Ca 0.00 0.39 -0.04 0.00 0.71 0.00 0.00 54.79 55.85 2j4l n ASP 32 Cb 0.00 -0.44 0.25 0.00 -0.02 0.00 0.00 41.12 40.92 2j4l n ASP 32 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2j4l n ASN 33 N -1.44 4.31 -3.07 -2.24 5.03 -1.26 -4.86 115.26 111.73 2j4l n ASN 33 Ca 0.03 -2.96 -0.22 0.00 0.87 0.00 0.00 54.58 52.30 2j4l n ASN 33 Cb 0.11 -0.70 0.04 0.00 -1.02 0.00 0.00 39.78 38.21 2j4l n ASN 33 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2j4l n GLY 34 N -0.03 -0.51 3.26 7.41 0.00 -0.58 -4.46 105.19 110.28 2j4l n GLY 34 Ca 0.32 0.14 -0.32 0.00 0.00 0.00 0.00 46.02 46.16 2j4l n GLY 34 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2j4l s PHE 35 N -3.20 2.61 0.16 1.61 0.40 -1.19 -1.96 117.98 116.41 2j4l s PHE 35 Ca 0.35 -0.91 0.04 0.00 -0.60 0.00 0.00 56.93 55.80 2j4l s PHE 35 Cb -0.15 -1.73 -0.04 0.00 0.51 0.00 0.00 43.02 41.61 2j4l s PHE 35 CO 0.43 -0.34 0.22 1.03 0.70 0.00 0.00 175.22 177.25 2j4l s ARG 36 N 0.28 3.20 0.00 0.44 0.52 0.18 -3.92 118.95 119.64 2j4l s ARG 36 Ca -0.15 -0.73 0.04 0.00 -0.52 0.00 0.00 55.73 54.37 2j4l s ARG 36 Cb -0.17 -2.82 -0.01 0.00 0.52 0.00 0.00 34.95 32.47 2j4l s ARG 36 CO 0.08 0.50 -0.13 0.08 0.02 0.00 0.00 175.30 175.84 2j4l s VAL 37 N -1.76 1.05 -0.09 3.52 1.01 -1.26 -2.39 120.40 120.47 2j4l s VAL 37 Ca 0.33 -0.65 0.04 0.00 0.00 0.00 0.00 61.98 61.69 2j4l s VAL 37 Cb -0.10 -0.89 0.00 0.00 0.00 0.00 0.00 36.38 35.39 2j4l s VAL 37 CO 0.26 0.23 -0.21 -0.83 0.00 0.00 0.00 175.10 174.55 2j4l s GLY 38 N -0.48 1.21 -0.06 4.51 0.00 -0.69 -3.27 107.32 108.54 2j4l s GLY 38 Ca 0.04 -0.85 0.04 0.00 0.00 0.00 0.00 44.72 43.95 2j4l s GLY 38 CO -0.00 -0.21 -0.16 -0.42 0.00 0.00 0.00 173.10 172.30 2j4l s ILE 39 N 0.43 2.88 -0.10 0.90 1.01 0.09 0.48 121.20 126.89 2j4l s ILE 39 Ca -0.18 -0.78 0.03 0.00 0.00 0.00 0.00 60.65 59.72 2j4l s ILE 39 Cb -0.17 -2.12 0.01 0.00 0.01 0.00 0.00 42.46 40.18 2j4l s ILE 39 CO 0.07 0.58 -0.20 -0.69 0.00 0.00 0.00 174.94 174.71 2j4l s VAL 40 N -0.50 1.77 -0.08 2.92 1.01 -0.46 0.50 120.40 125.57 2j4l s VAL 40 Ca 0.06 -0.83 0.02 0.00 0.00 0.00 0.00 61.98 61.23 2j4l s VAL 40 Cb -0.12 -1.57 -0.02 0.00 0.00 0.00 0.00 36.38 34.67 2j4l s VAL 40 CO 0.01 0.50 -0.12 0.42 0.00 0.00 0.00 175.10 175.91 2j4l s THR 41 N 0.63 3.22 0.73 3.92 -4.23 0.01 -0.79 115.64 119.14 2j4l s THR 41 Ca -0.13 -0.64 -0.10 0.00 -1.18 0.00 0.00 61.69 59.63 2j4l s THR 41 Cb -0.16 -2.30 0.04 0.00 1.34 0.00 0.00 72.50 71.41 2j4l s THR 41 CO 0.04 0.57 1.09 -0.83 -0.54 0.00 0.00 174.62 174.95 2j4l s GLY 42 N -0.44 1.62 0.22 3.99 0.00 -0.93 -4.57 107.32 107.21 2j4l s GLY 42 Ca 0.06 -0.56 0.08 0.00 0.00 0.00 0.00 44.72 44.29 2j4l s GLY 42 CO 0.02 -0.16 1.50 -1.33 0.00 0.00 0.00 173.10 173.13 2j4l h GLY 43 N -0.73 0.07 0.00 0.20 0.00 -1.85 -3.40 103.07 97.36 2j4l h GLY 43 Ca -0.45 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 46.78 2j4l h GLY 43 CO 0.64 0.09 0.00 0.61 0.00 0.00 0.00 176.54 177.88 2j4l n GLY 44 N 0.57 0.82 0.22 4.60 0.00 -1.26 -2.43 105.19 107.72 2j4l n GLY 44 Ca -0.01 -0.75 0.04 0.00 0.00 0.00 0.00 46.02 45.29 2j4l n GLY 44 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2j4l h SER 45 N 4.69 0.03 -0.45 1.61 4.64 -1.95 -1.98 113.55 120.15 2j4l h SER 45 Ca 0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2j4l h SER 45 Cb 0.00 -0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 62.06 2j4l h SER 45 CO 0.00 0.24 0.29 0.74 -0.87 0.00 0.00 176.83 177.24 2j4l h THR 46 N 0.03 1.12 0.56 2.95 2.02 -1.94 0.34 112.91 117.99 2j4l h THR 46 Ca 0.00 -0.23 -0.02 0.00 0.77 0.00 0.00 66.41 66.93 2j4l h THR 46 Cb 0.39 0.47 -0.00 0.00 -1.74 0.00 0.00 68.15 67.27 2j4l h THR 46 CO 0.03 0.12 -0.33 0.00 0.37 0.00 0.00 175.52 175.71 2j4l h ALA 47 N 1.16 -0.84 0.00 6.16 0.00 -1.04 -1.78 119.26 122.92 2j4l h ALA 47 Ca 0.16 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2j4l h ALA 47 Cb -0.06 0.39 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 2j4l h ALA 47 CO -0.03 -0.98 -0.07 0.00 0.00 0.00 0.00 179.25 178.16 2j4l h ARG 48 N -0.83 0.00 -0.01 0.00 3.08 -1.06 0.25 114.38 115.81 2j4l h ARG 48 Ca -0.07 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.89 2j4l h ARG 48 Cb 0.67 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.73 2j4l h ARG 48 CO 0.08 0.07 -0.34 -0.09 -1.07 0.00 0.00 179.97 178.63 2j4l h ARG 49 N 0.00 0.24 -0.53 0.04 2.43 -0.10 -2.12 114.38 114.34 2j4l h ARG 49 Ca -0.00 -0.25 -0.09 0.00 -0.81 0.00 0.00 59.98 58.83 2j4l h ARG 49 Cb 0.24 0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.84 2j4l h ARG 49 CO 0.01 0.96 -0.04 1.88 -1.51 0.00 0.00 179.97 181.27 2j4l h TYR 50 N -0.37 1.02 -0.50 2.20 -1.99 -0.85 -1.61 116.97 114.87 2j4l h TYR 50 Ca -0.04 -0.18 -0.08 0.00 2.00 0.00 0.00 58.73 60.43 2j4l h TYR 50 Cb 1.07 -0.27 -0.02 0.00 2.00 0.00 0.00 36.73 39.51 2j4l h TYR 50 CO 0.17 0.94 0.00 0.82 -0.00 0.00 0.00 178.16 180.08 2j4l h ILE 51 N 0.86 1.26 -0.55 -2.88 2.04 -0.58 -0.79 117.51 116.86 2j4l h ILE 51 Ca 0.15 -1.08 -0.10 0.00 1.00 0.00 0.00 64.86 64.83 2j4l h ILE 51 Cb 0.56 0.96 -0.02 0.00 -0.74 0.00 0.00 36.82 37.58 2j4l h ILE 51 CO 0.03 0.38 -0.05 0.11 0.00 0.00 0.00 178.15 178.62 2j4l h LYS 52 N 0.75 0.99 -0.56 2.37 1.57 -1.29 -1.24 116.57 119.16 2j4l h LYS 52 Ca 0.14 -0.33 -0.10 0.00 -1.87 0.00 0.00 60.65 58.49 2j4l h LYS 52 Cb 0.52 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.73 2j4l h LYS 52 CO 0.03 1.00 -0.05 1.25 -0.57 0.00 0.00 179.45 181.11 2j4l h LEU 53 N 0.90 1.02 0.14 2.94 5.85 -1.09 -1.94 115.31 123.11 2j4l h LEU 53 Ca 0.15 -0.33 -0.01 0.00 0.84 0.00 0.00 57.88 58.54 2j4l h LEU 53 Cb 0.59 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.35 2j4l h LEU 53 CO 0.04 1.10 -0.07 0.00 -0.34 0.00 0.00 178.44 179.17 2j4l h ALA 54 N 0.95 -0.19 -0.99 1.25 0.00 -0.98 -3.06 119.26 116.24 2j4l h ALA 54 Ca 0.15 -0.20 0.14 0.00 0.00 0.00 0.00 54.91 55.01 2j4l h ALA 54 Cb 0.61 0.07 -0.09 0.00 0.00 0.00 0.00 17.79 18.38 2j4l h ALA 54 CO 0.04 -0.40 0.62 -0.09 0.00 0.00 0.00 179.25 179.42 2j4l h ARG 55 N -0.60 0.86 -0.39 0.00 2.43 -1.25 -0.17 114.38 115.26 2j4l h ARG 55 Ca -0.02 -0.05 0.11 0.00 -0.81 0.00 0.00 59.98 59.21 2j4l h ARG 55 Cb 0.46 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.80 2j4l h ARG 55 CO 0.03 0.57 0.35 1.49 -1.51 0.00 0.00 179.97 180.90 2j4l h GLU 56 N 0.88 0.00 -0.25 0.20 4.81 -1.24 -0.25 114.58 118.73 2j4l h GLU 56 Ca 0.51 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.74 2j4l h GLU 56 Cb 0.64 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.02 2j4l h GLU 56 CO -0.29 0.00 0.00 0.44 -0.73 0.00 0.00 179.01 178.43 2j4l n ILE 57 N -4.00 0.48 -0.19 2.32 -5.35 -0.10 -4.98 119.36 107.54 2j4l n ILE 57 Ca 0.07 -0.74 0.00 0.00 -0.27 0.00 0.00 62.75 61.81 2j4l n ILE 57 Cb 0.53 0.94 0.00 0.00 -1.74 0.00 0.00 39.64 39.36 2j4l n ILE 57 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2j4l n GLY 58 N 0.95 0.92 3.73 3.28 0.00 -0.10 -5.07 105.19 108.89 2j4l n GLY 58 Ca 0.13 -0.20 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 2j4l n GLY 58 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2j4l s ILE 59 N -2.00 3.63 0.86 -0.61 -1.09 -1.04 -4.98 121.20 115.97 2j4l s ILE 59 Ca 0.00 1.27 -0.14 0.00 -2.23 0.00 0.00 60.65 59.55 2j4l s ILE 59 Cb 0.00 -3.81 0.01 0.00 -1.58 0.00 0.00 42.46 37.08 2j4l s ILE 59 CO 0.00 0.16 0.50 0.61 -1.23 0.00 0.00 174.94 174.98 2j4l n GLY 60 N 2.71 -1.70 0.25 6.18 0.00 -1.26 -4.58 105.19 106.79 2j4l n GLY 60 Ca 0.07 -0.60 0.04 0.00 0.00 0.00 0.00 46.02 45.53 2j4l n GLY 60 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2j4l h GLU 61 N -1.08 0.21 0.34 1.61 4.57 -1.99 -1.86 114.58 116.39 2j4l h GLU 61 Ca -0.44 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 57.69 2j4l h GLU 61 Cb 1.31 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.85 2j4l h GLU 61 CO 0.38 0.30 -0.23 0.00 -1.18 0.00 0.00 179.01 178.29 2j4l h ALA 62 N 1.72 -0.54 -0.32 2.92 0.00 -2.01 -2.47 119.26 118.56 2j4l h ALA 62 Ca 0.05 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 2j4l h ALA 62 Cb 0.27 0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 2j4l h ALA 62 CO 0.01 -0.82 -0.13 1.88 0.00 0.00 0.00 179.25 180.19 2j4l h TYR 63 N -0.55 0.60 -0.44 0.00 0.05 -1.87 -1.96 116.97 112.79 2j4l h TYR 63 Ca -0.03 -0.10 0.01 0.00 0.05 0.00 0.00 58.73 58.67 2j4l h TYR 63 Cb 0.47 -0.16 -0.02 0.00 1.01 0.00 0.00 36.73 38.03 2j4l h TYR 63 CO -0.11 0.66 0.29 -0.07 -1.05 0.00 0.00 178.16 177.89 2j4l h LEU 64 N 0.51 0.48 -0.24 3.88 3.38 -1.16 0.81 115.31 122.97 2j4l h LEU 64 Ca 0.09 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.96 2j4l h LEU 64 Cb 0.52 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 2j4l h LEU 64 CO 0.03 0.34 -0.22 0.44 0.09 0.00 0.00 178.44 179.12 2j4l h ASP 65 N 0.56 0.61 -0.35 -0.43 3.32 -0.90 -2.51 116.42 116.71 2j4l h ASP 65 Ca 0.17 -0.47 0.06 0.00 0.02 0.00 0.00 57.03 56.81 2j4l h ASP 65 Cb -0.01 -0.17 -0.05 0.00 0.22 0.00 0.00 39.33 39.32 2j4l h ASP 65 CO -0.04 0.95 0.03 -0.07 -1.72 0.00 0.00 179.24 178.39 2j4l h LEU 66 N 0.27 -0.08 -1.03 1.55 4.07 -0.64 0.38 115.31 119.83 2j4l h LEU 66 Ca 0.04 0.07 0.10 0.00 0.08 0.00 0.00 57.88 58.17 2j4l h LEU 66 Cb 0.78 0.12 -0.08 0.00 1.08 0.00 0.00 40.66 42.56 2j4l h LEU 66 CO 0.06 -0.01 0.64 -0.07 -1.08 0.00 0.00 178.44 177.97 2j4l h LEU 67 N 0.13 0.96 -0.60 1.67 3.38 -0.85 0.43 115.31 120.43 2j4l h LEU 67 Ca 0.17 0.03 -0.12 0.00 0.09 0.00 0.00 57.88 58.05 2j4l h LEU 67 Cb 0.22 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 2j4l h LEU 67 CO -0.26 0.55 -0.16 1.23 0.09 0.00 0.00 178.44 179.89 2j4l h GLY 68 N 1.05 1.02 0.94 0.83 0.00 -0.65 -0.86 103.07 105.41 2j4l h GLY 68 Ca 0.47 -0.85 -0.00 0.00 0.00 0.00 0.00 47.33 46.94 2j4l h GLY 68 CO -0.22 0.78 0.11 -2.22 0.00 0.00 0.00 176.54 174.98 2j4l h ILE 69 N 0.83 1.12 -0.62 2.60 2.04 0.22 -1.10 117.51 122.59 2j4l h ILE 69 Ca 0.12 -0.32 0.01 0.00 1.00 0.00 0.00 64.86 65.68 2j4l h ILE 69 Cb 0.72 0.95 -0.03 0.00 -0.74 0.00 0.00 36.82 37.71 2j4l h ILE 69 CO 0.05 0.11 0.40 -0.50 0.00 0.00 0.00 178.15 178.21 2j4l h TRP 70 N 0.22 0.75 -0.88 1.37 -0.00 -0.01 -0.47 115.95 116.93 2j4l h TRP 70 Ca 0.07 0.02 0.04 0.00 -0.00 0.00 0.00 58.89 59.02 2j4l h TRP 70 Cb 0.08 -0.25 -0.06 0.00 -0.00 0.00 0.00 29.16 28.94 2j4l h TRP 70 CO -0.03 0.45 0.57 0.00 -0.00 0.00 0.00 178.44 179.43 2j4l h ALA 71 N 1.24 1.18 -0.28 1.49 0.00 -0.89 0.34 119.26 122.34 2j4l h ALA 71 Ca 0.23 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 2j4l h ALA 71 Cb -0.05 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 2j4l h ALA 71 CO -0.07 0.39 -0.05 0.66 0.00 0.00 0.00 179.25 180.18 2j4l h SER 72 N 1.08 0.41 -0.29 0.00 4.64 -0.01 -2.30 113.55 117.08 2j4l h SER 72 Ca 0.36 -0.08 -0.18 0.00 -0.47 0.00 0.00 61.79 61.42 2j4l h SER 72 Cb 0.05 -0.11 -0.00 0.00 -0.31 0.00 0.00 62.40 62.03 2j4l h SER 72 CO -0.13 0.52 -0.51 0.03 -0.87 0.00 0.00 176.83 175.86 2j4l h ARG 73 N 0.42 0.88 -0.88 4.77 3.08 0.35 -1.17 114.38 121.82 2j4l h ARG 73 Ca 0.09 -0.53 0.13 0.00 0.07 0.00 0.00 59.98 59.74 2j4l h ARG 73 Cb 0.36 0.05 -0.07 0.00 0.08 0.00 0.00 29.97 30.40 2j4l h ARG 73 CO 0.02 1.17 0.57 1.25 -1.07 0.00 0.00 179.97 181.91 2j4l h LEU 74 N 0.68 0.69 -0.61 3.04 5.85 -0.45 0.63 115.31 125.14 2j4l h LEU 74 Ca 0.02 0.04 -0.15 0.00 0.84 0.00 0.00 57.88 58.63 2j4l h LEU 74 Cb 1.11 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 42.02 2j4l h LEU 74 CO 0.12 0.36 -0.69 0.78 -0.34 0.00 0.00 178.44 178.67 2j4l h ASN 75 N 0.73 0.04 -0.16 1.25 -0.26 -1.15 -2.46 115.58 113.57 2j4l h ASN 75 Ca 0.44 -0.03 -0.02 0.00 -0.56 0.00 0.00 56.30 56.13 2j4l h ASN 75 Cb 0.64 -0.01 -0.01 0.00 -1.06 0.00 0.00 38.32 37.88 2j4l h ASN 75 CO -0.20 0.72 0.02 0.00 -1.06 0.00 0.00 177.43 176.91 2j4l h ALA 76 N 1.28 0.22 -0.37 -0.83 0.00 0.12 -2.06 119.26 117.61 2j4l h ALA 76 Ca -0.01 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2j4l h ALA 76 Cb 1.22 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 2j4l h ALA 76 CO 0.09 -0.11 0.25 1.88 0.00 0.00 0.00 179.25 181.35 2j4l h TYR 77 N 0.05 0.47 -0.65 0.00 0.05 0.06 -0.41 116.97 116.54 2j4l h TYR 77 Ca 0.05 0.01 0.08 0.00 0.05 0.00 0.00 58.73 58.92 2j4l h TYR 77 Cb 0.31 -0.16 -0.06 0.00 1.01 0.00 0.00 36.73 37.83 2j4l h TYR 77 CO 0.02 0.29 0.32 1.25 -1.05 0.00 0.00 178.16 178.99 2j4l h LEU 78 N 0.50 0.42 -0.53 3.88 5.85 -1.32 0.14 115.31 124.25 2j4l h LEU 78 Ca 0.14 0.05 -0.11 0.00 0.84 0.00 0.00 57.88 58.80 2j4l h LEU 78 Cb -0.05 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 40.94 2j4l h LEU 78 CO -0.03 0.25 -0.11 0.58 -0.34 0.00 0.00 178.44 178.79 2j4l h VAL 79 N 0.56 1.27 0.21 1.05 2.07 -0.97 -2.81 116.25 117.62 2j4l h VAL 79 Ca 0.31 -1.26 -0.01 0.00 0.82 0.00 0.00 66.70 66.56 2j4l h VAL 79 Cb 0.30 1.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.08 2j4l h VAL 79 CO -0.25 0.44 -0.10 -0.03 0.02 0.00 0.00 177.57 177.66 2j4l h MET 80 N 0.87 -0.27 -0.60 1.57 1.85 -0.19 -2.33 114.93 115.83 2j4l h MET 80 Ca 0.14 0.02 0.13 0.00 -0.61 0.00 0.00 59.70 59.38 2j4l h MET 80 Cb 0.68 0.06 -0.03 0.00 0.43 0.00 0.00 31.60 32.74 2j4l h MET 80 CO 0.05 -0.12 0.41 0.74 -0.40 0.00 0.00 176.91 177.59 2j4l h PHE 81 N -0.36 0.26 0.00 1.39 0.05 -0.75 0.35 116.94 117.88 2j4l h PHE 81 Ca -0.03 0.01 -0.08 0.00 3.82 0.00 0.00 57.97 61.69 2j4l h PHE 81 Cb 0.28 -0.08 -0.01 0.00 2.00 0.00 0.00 35.95 38.13 2j4l h PHE 81 CO -0.04 0.11 -0.38 0.66 -0.18 0.00 0.00 178.31 178.49 2j4l h SER 82 N 0.24 0.00 0.02 2.17 4.64 -1.24 -2.65 113.55 116.73 2j4l h SER 82 Ca 0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 2j4l h SER 82 Cb 0.80 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.89 2j4l h SER 82 CO -0.06 0.38 -0.19 0.18 -0.87 0.00 0.00 176.83 176.27 2j4l n LEU 83 N -3.28 2.09 -2.47 5.97 4.77 0.20 -4.96 117.00 119.33 2j4l n LEU 83 Ca 0.02 -0.71 -0.09 0.00 -0.03 0.00 0.00 56.01 55.19 2j4l n LEU 83 Cb 0.62 -0.02 -0.10 0.00 -2.33 0.00 0.00 43.42 41.59 2j4l n LEU 83 CO 0.38 0.36 1.02 1.67 -1.33 0.00 0.00 177.39 179.50 2j4l n GLN 84 N 0.38 0.00 0.00 3.23 7.27 0.97 -0.44 117.38 128.79 2j4l n GLN 84 Ca 0.13 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.20 2j4l n GLN 84 Cb 0.47 -0.56 0.00 0.00 2.41 0.00 0.00 30.24 32.56 2j4l n GLN 84 CO 0.00 0.00 0.00 -0.40 0.07 0.00 0.00 177.06 176.73 2j4l n ASP 85 N 2.96 0.00 0.11 1.69 5.75 -1.26 -4.90 116.55 120.89 2j4l n ASP 85 Ca 0.29 0.00 0.13 0.00 -0.01 0.00 0.00 54.79 55.19 2j4l n ASP 85 Cb 0.13 0.00 0.32 0.00 -1.03 0.00 0.00 41.12 40.54 2j4l n ASP 85 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 2j4l h LEU 86 N 0.00 0.00 -9.41 -2.12 3.38 -1.14 -3.46 115.31 102.56 2j4l h LEU 86 Ca 0.00 -0.05 -0.64 0.00 0.09 0.00 0.00 57.88 57.28 2j4l h LEU 86 Cb 0.00 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 40.62 2j4l h LEU 86 CO 0.00 0.02 -0.69 0.00 0.09 0.00 0.00 178.44 177.87 2j4l s ALA 87 N -3.13 3.15 -0.15 1.53 0.00 -1.22 -0.93 121.76 121.00 2j4l s ALA 87 Ca 0.09 -1.25 -0.29 0.00 0.00 0.00 0.00 51.96 50.51 2j4l s ALA 87 Cb 0.12 -1.02 -0.01 0.00 0.00 0.00 0.00 23.12 22.21 2j4l s ALA 87 CO 0.64 0.60 1.12 -0.47 0.00 0.00 0.00 175.76 177.65 2j4l s TYR 88 N -1.43 3.24 -0.73 0.00 5.04 0.15 -4.83 117.35 118.78 2j4l s TYR 88 Ca 0.25 1.34 -0.10 0.00 -2.44 0.00 0.00 57.07 56.12 2j4l s TYR 88 Cb -0.11 -3.33 -0.08 0.00 0.35 0.00 0.00 41.96 38.79 2j4l s TYR 88 CO 0.17 -0.86 1.91 -1.33 -1.34 0.00 0.00 175.55 174.09 2j4l n MET 89 N 5.83 1.60 -3.62 4.97 2.81 -1.26 -4.75 117.12 122.70 2j4l n MET 89 Ca 0.11 -1.42 -0.15 0.00 -1.81 0.00 0.00 57.70 54.43 2j4l n MET 89 Cb 0.46 -2.52 -0.07 0.00 -0.71 0.00 0.00 33.22 30.38 2j4l n MET 89 CO 0.00 0.00 0.00 -1.58 1.51 0.00 0.00 175.97 175.90 2j4l s HIS 90 N 4.15 -0.61 -0.46 2.03 5.04 -1.26 -5.12 115.29 119.06 2j4l s HIS 90 Ca 0.40 1.29 -0.02 0.00 -1.54 0.00 0.00 55.06 55.19 2j4l s HIS 90 Cb 0.10 0.29 0.12 0.00 0.04 0.00 0.00 32.58 33.13 2j4l s HIS 90 CO 0.02 -0.45 0.25 0.08 -2.34 0.00 0.00 174.74 172.30 2j4l s VAL 91 N -0.48 3.25 0.29 0.89 1.01 -1.26 -4.46 120.40 119.64 2j4l s VAL 91 Ca -0.06 -2.38 -0.29 0.00 0.00 0.00 0.00 61.98 59.25 2j4l s VAL 91 Cb -0.03 -3.21 -0.13 0.00 0.00 0.00 0.00 36.38 33.01 2j4l s VAL 91 CO 0.05 -0.73 1.27 -0.81 0.00 0.00 0.00 175.10 174.88 2j4l n PRO 92 N 4.21 1.92 -0.21 2.72 -0.04 -1.26 -4.92 135.00 137.42 2j4l n PRO 92 Ca 0.01 0.68 0.07 0.00 -0.04 0.00 0.00 63.50 64.22 2j4l n PRO 92 Cb 0.40 -2.24 0.19 0.00 -0.04 0.00 0.00 33.50 31.80 2j4l n PRO 92 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2j4l n GLN 93 N 1.10 2.69 -3.49 0.54 6.02 -1.26 -4.43 117.38 118.54 2j4l n GLN 93 Ca 0.08 -2.14 -0.13 0.00 -0.01 0.00 0.00 57.00 54.80 2j4l n GLN 93 Cb 0.33 -1.34 -0.03 0.00 1.02 0.00 0.00 30.24 30.22 2j4l n GLN 93 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 2j4l s SER 94 N -1.02 -0.50 0.20 1.08 1.04 -1.26 -4.52 113.70 108.73 2j4l s SER 94 Ca 0.29 0.07 -0.10 0.00 0.48 0.00 0.00 55.95 56.68 2j4l s SER 94 Cb 0.15 0.55 0.23 0.00 0.10 0.00 0.00 66.02 67.05 2j4l s SER 94 CO 0.20 -0.86 1.80 0.25 0.98 0.00 0.00 173.24 175.61 2j4l h LEU 95 N 2.32 0.49 -0.32 2.42 5.85 -1.96 -1.18 115.31 122.93 2j4l h LEU 95 Ca -0.33 0.03 0.07 0.00 0.84 0.00 0.00 57.88 58.49 2j4l h LEU 95 Cb 1.26 -0.06 -0.06 0.00 0.37 0.00 0.00 40.66 42.17 2j4l h LEU 95 CO 0.40 0.32 -0.09 -0.33 -0.34 0.00 0.00 178.44 178.40 2j4l h GLU 96 N 0.63 -0.02 -0.72 1.25 5.08 -2.00 -0.31 114.58 118.49 2j4l h GLU 96 Ca 0.29 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.65 2j4l h GLU 96 Cb 0.19 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.41 2j4l h GLU 96 CO -0.19 -0.01 0.45 0.93 -1.00 0.00 0.00 179.01 179.19 2j4l h GLU 97 N -0.02 0.97 -0.48 2.33 5.08 -1.81 -2.12 114.58 118.53 2j4l h GLU 97 Ca 0.16 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2j4l h GLU 97 Cb 0.26 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 2j4l h GLU 97 CO -0.34 0.67 0.30 0.35 -1.00 0.00 0.00 179.01 178.99 2j4l h PHE 98 N 0.99 0.62 -0.82 4.33 3.57 0.09 -0.31 116.94 125.41 2j4l h PHE 98 Ca 0.26 0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.86 2j4l h PHE 98 Cb -0.06 -0.21 -0.07 0.00 2.79 0.00 0.00 35.95 38.40 2j4l h PHE 98 CO 0.00 0.42 0.47 0.82 -2.23 0.00 0.00 178.31 177.79 2j4l h ILE 99 N 0.65 0.92 0.50 1.41 2.04 -0.50 0.36 117.51 122.88 2j4l h ILE 99 Ca 0.17 -0.28 -0.02 0.00 1.00 0.00 0.00 64.86 65.74 2j4l h ILE 99 Cb -0.04 0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.10 2j4l h ILE 99 CO -0.03 0.15 -0.24 -0.61 0.00 0.00 0.00 178.15 177.41 2j4l h GLN 100 N 0.80 -0.64 -0.14 2.37 4.15 -0.83 -2.98 115.11 117.85 2j4l h GLN 100 Ca 0.39 0.04 -0.03 0.00 0.77 0.00 0.00 58.65 59.83 2j4l h GLN 100 Cb 0.34 0.15 -0.01 0.00 0.21 0.00 0.00 27.48 28.16 2j4l h GLN 100 CO -0.24 -0.34 -0.04 -0.44 -1.93 0.00 0.00 178.83 175.84 2j4l h ASP 101 N -0.89 0.18 0.30 -0.69 3.32 -0.78 -1.22 116.42 116.64 2j4l h ASP 101 Ca -0.07 -0.02 -0.02 0.00 0.02 0.00 0.00 57.03 56.94 2j4l h ASP 101 Cb 0.59 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 40.10 2j4l h ASP 101 CO 0.11 0.25 -0.10 -0.25 -1.72 0.00 0.00 179.24 177.54 2j4l h TRP 102 N 0.20 0.00 -0.80 4.55 2.91 -0.24 -2.70 115.95 119.86 2j4l h TRP 102 Ca 0.05 0.00 0.01 0.00 1.13 0.00 0.00 58.89 60.08 2j4l h TRP 102 Cb 0.20 0.00 -0.04 0.00 -0.51 0.00 0.00 29.16 28.81 2j4l h TRP 102 CO 0.00 0.10 0.53 0.77 -1.03 0.00 0.00 178.44 178.81 2j4l h SER 103 N 0.00 0.91 0.00 2.65 0.02 -1.06 -2.78 113.55 113.30 2j4l h SER 103 Ca -0.00 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 2j4l h SER 103 Cb 0.27 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.59 2j4l h SER 103 CO 0.01 0.66 0.00 1.41 -1.14 0.00 0.00 176.83 177.77 2j4l n HIS 104 N -4.42 0.00 -1.61 3.45 8.25 -1.02 -4.83 115.22 115.04 2j4l n HIS 104 Ca 0.09 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.38 2j4l n HIS 104 Cb 0.04 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.09 2j4l n HIS 104 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2j4l n GLY 105 N -0.77 1.41 3.54 -1.41 0.00 -1.05 -5.01 105.19 101.90 2j4l n GLY 105 Ca 0.02 -0.20 -0.26 0.00 0.00 0.00 0.00 46.02 45.58 2j4l n GLY 105 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2j4l s LYS 106 N -3.64 1.81 0.35 1.61 1.02 -1.26 -5.09 119.74 114.55 2j4l s LYS 106 Ca 0.00 -1.94 -0.28 0.00 0.02 0.00 0.00 55.97 53.77 2j4l s LYS 106 Cb 0.00 -1.67 -0.12 0.00 -0.52 0.00 0.00 37.83 35.52 2j4l s LYS 106 CO 0.00 0.12 1.38 0.28 -0.92 0.00 0.00 175.35 176.21 2j4l n VAL 107 N -0.79 1.95 -5.10 3.17 0.31 -0.10 -4.58 118.33 113.18 2j4l n VAL 107 Ca -0.05 -0.49 -0.30 0.00 -0.01 0.00 0.00 64.34 63.49 2j4l n VAL 107 Cb 0.64 -1.73 -0.17 0.00 -0.91 0.00 0.00 33.84 31.67 2j4l n VAL 107 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2j4l s VAL 108 N -1.05 1.84 -0.17 2.52 1.01 -1.20 -0.68 120.40 122.66 2j4l s VAL 108 Ca 0.55 -0.93 -0.01 0.00 0.00 0.00 0.00 61.98 61.59 2j4l s VAL 108 Cb -0.53 -1.57 -0.00 0.00 0.00 0.00 0.00 36.38 34.27 2j4l s VAL 108 CO 0.62 0.51 -0.11 -0.69 0.00 0.00 0.00 175.10 175.43 2j4l s VAL 109 N 0.08 2.94 0.30 2.92 1.01 -1.26 -0.73 120.40 125.67 2j4l s VAL 109 Ca -0.09 -0.66 0.11 0.00 0.00 0.00 0.00 61.98 61.34 2j4l s VAL 109 Cb -0.14 -2.28 -0.05 0.00 0.00 0.00 0.00 36.38 33.90 2j4l s VAL 109 CO 0.05 0.49 -0.16 -0.89 0.00 0.00 0.00 175.10 174.59 2j4l s THR 110 N 0.98 2.44 0.00 3.92 2.01 0.18 -4.36 115.64 120.82 2j4l s THR 110 Ca -0.01 -2.33 0.00 0.00 0.31 0.00 0.00 61.69 59.66 2j4l s THR 110 Cb -0.15 -2.43 0.00 0.00 0.01 0.00 0.00 72.50 69.94 2j4l s THR 110 CO -0.01 -0.34 0.00 0.61 -0.69 0.00 0.00 174.62 174.19 2j4l n GLY 111 N -0.69 5.78 3.61 4.40 0.00 -1.26 -0.81 105.19 116.23 2j4l n GLY 111 Ca -0.05 -1.67 -0.30 0.00 0.00 0.00 0.00 46.02 44.01 2j4l n GLY 111 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2j4l s GLY 112 N 0.00 1.61 0.06 -0.02 0.00 -1.26 -4.89 107.32 102.82 2j4l s GLY 112 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 44.72 44.85 2j4l s GLY 112 CO 0.00 0.69 0.00 0.69 0.00 0.00 0.00 173.10 174.48 2j4l n PHE 113 N -4.41 -0.25 -4.35 1.90 3.72 -1.26 -4.70 117.46 108.11 2j4l n PHE 113 Ca 0.07 0.04 -0.21 0.00 -0.05 0.00 0.00 57.45 57.31 2j4l n PHE 113 Cb 0.54 0.12 -0.13 0.00 -0.94 0.00 0.00 39.48 39.06 2j4l n PHE 113 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 176.76 175.57 2j4l s GLN 114 N -1.43 0.99 1.02 -1.08 0.74 -1.26 -4.84 119.66 113.79 2j4l s GLN 114 Ca 0.00 -0.86 -0.11 0.00 0.05 0.00 0.00 55.36 54.44 2j4l s GLN 114 Cb 0.00 -1.04 0.19 0.00 1.10 0.00 0.00 33.01 33.26 2j4l s GLN 114 CO 0.00 0.25 1.02 -2.30 -0.55 0.00 0.00 175.29 173.71 2j4l n PRO 115 N 1.70 -1.18 -1.00 1.67 -0.02 -1.26 -3.76 135.00 131.15 2j4l n PRO 115 Ca -0.19 -0.29 0.00 0.00 -2.02 0.00 0.00 63.50 61.00 2j4l n PRO 115 Cb 0.54 -2.25 0.00 0.00 -0.02 0.00 0.00 33.50 31.77 2j4l n PRO 115 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2j4l n GLY 116 N 0.65 0.49 0.00 -1.23 0.00 -1.26 -5.00 105.19 98.85 2j4l n GLY 116 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 2j4l n GLY 116 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2j4l n GLN 117 N -2.61 0.00 -4.41 1.61 10.64 -1.25 -5.04 117.38 116.32 2j4l n GLN 117 Ca 0.00 0.00 -0.20 0.00 -1.83 0.00 0.00 57.00 54.97 2j4l n GLN 117 Cb 0.04 0.00 -0.10 0.00 -0.86 0.00 0.00 30.24 29.31 2j4l n GLN 117 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.06 173.69 2j4l s SER 118 N -0.93 2.01 0.49 2.61 1.04 -1.26 -5.00 113.70 112.65 2j4l s SER 118 Ca 0.00 -1.37 0.33 0.00 0.48 0.00 0.00 55.95 55.39 2j4l s SER 118 Cb 0.00 -0.01 1.77 0.00 0.10 0.00 0.00 66.02 67.88 2j4l s SER 118 CO 0.00 -0.64 2.01 0.71 0.98 0.00 0.00 173.24 176.30 2j4l h THR 119 N 2.21 0.00 -0.19 2.02 1.35 -1.94 0.12 112.91 116.47 2j4l h THR 119 Ca -0.40 -0.02 -0.03 0.00 -0.55 0.00 0.00 66.41 65.41 2j4l h THR 119 Cb 1.24 0.76 -0.01 0.00 -1.73 0.00 0.00 68.15 68.42 2j4l h THR 119 CO 0.67 0.00 -0.00 0.00 -0.25 0.00 0.00 175.52 175.93 2j4l h ALA 120 N 2.01 0.26 0.01 6.62 0.00 -1.95 0.43 119.26 126.64 2j4l h ALA 120 Ca 0.00 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 54.73 2j4l h ALA 120 Cb 0.02 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 2j4l h ALA 120 CO 0.00 -0.02 -0.17 0.00 0.00 0.00 0.00 179.25 179.06 2j4l h ALA 121 N 0.78 -0.21 -0.32 0.00 0.00 -1.13 -1.48 119.26 116.91 2j4l h ALA 121 Ca 0.05 0.00 0.06 0.00 0.00 0.00 0.00 54.91 55.03 2j4l h ALA 121 Cb 0.40 0.30 -0.06 0.00 0.00 0.00 0.00 17.79 18.43 2j4l h ALA 121 CO 0.01 -0.67 -0.09 0.28 0.00 0.00 0.00 179.25 178.79 2j4l h VAL 122 N -0.28 0.66 -0.63 0.00 2.07 -1.19 -0.81 116.25 116.08 2j4l h VAL 122 Ca 0.05 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.70 2j4l h VAL 122 Cb 0.35 0.66 -0.10 0.00 -1.52 0.00 0.00 31.29 30.69 2j4l h VAL 122 CO -0.16 0.00 0.09 0.00 0.02 0.00 0.00 177.57 177.53 2j4l h ALA 123 N 1.30 0.72 0.91 1.67 0.00 0.45 0.62 119.26 124.92 2j4l h ALA 123 Ca 0.15 0.16 -0.04 0.00 0.00 0.00 0.00 54.91 55.18 2j4l h ALA 123 Cb 0.25 0.24 0.01 0.00 0.00 0.00 0.00 17.79 18.28 2j4l h ALA 123 CO -0.33 -0.34 -0.44 0.00 0.00 0.00 0.00 179.25 178.14 2j4l h ALA 124 N 1.53 -1.22 -0.61 0.00 0.00 -0.29 0.10 119.26 118.77 2j4l h ALA 124 Ca 0.33 -0.27 0.10 0.00 0.00 0.00 0.00 54.91 55.07 2j4l h ALA 124 Cb 0.53 0.47 -0.11 0.00 0.00 0.00 0.00 17.79 18.68 2j4l h ALA 124 CO -0.46 -1.17 -0.41 -0.07 0.00 0.00 0.00 179.25 177.14 2j4l h LEU 125 N -1.27 -1.43 -1.20 0.00 3.38 -0.72 0.50 115.31 114.58 2j4l h LEU 125 Ca -0.12 0.25 0.06 0.00 0.09 0.00 0.00 57.88 58.15 2j4l h LEU 125 Cb 0.94 0.67 -0.05 0.00 0.09 0.00 0.00 40.66 42.30 2j4l h LEU 125 CO 0.21 -0.32 0.56 0.58 0.09 0.00 0.00 178.44 179.55 2j4l h VAL 126 N -0.20 1.07 -0.46 1.22 2.07 -0.83 -0.07 116.25 119.05 2j4l h VAL 126 Ca 0.20 -0.34 -0.08 0.00 0.82 0.00 0.00 66.70 67.30 2j4l h VAL 126 Cb 0.56 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.31 2j4l h VAL 126 CO -0.71 0.18 -0.04 0.00 0.02 0.00 0.00 177.57 177.02 2j4l h ALA 127 N 1.53 1.07 -0.36 1.67 0.00 0.24 -0.80 119.26 122.61 2j4l h ALA 127 Ca 0.37 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2j4l h ALA 127 Cb 0.18 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2j4l h ALA 127 CO -0.13 0.58 0.00 -1.91 0.00 0.00 0.00 179.25 177.79 2j4l n GLU 128 N -4.20 0.00 -0.51 0.00 2.13 0.90 -0.19 120.64 118.78 2j4l n GLU 128 Ca 0.02 0.44 0.44 0.00 0.66 0.00 0.00 57.16 58.72 2j4l n GLU 128 Cb 0.32 -1.31 0.79 0.00 0.27 0.00 0.00 31.44 31.51 2j4l n GLU 128 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2j4l h ALA 129 N -2.00 3.48 -0.22 4.31 0.00 -1.09 0.88 119.26 124.63 2j4l h ALA 129 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2j4l h ALA 129 Cb 0.00 0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2j4l h ALA 129 CO 0.00 -1.93 0.00 -1.13 0.00 0.00 0.00 179.25 176.19 2j4l n SER 130 N -4.07 2.19 -3.65 0.00 3.41 -0.31 -4.94 113.62 106.25 2j4l n SER 130 Ca 0.35 -1.80 -0.24 0.00 -0.26 0.00 0.00 58.87 56.92 2j4l n SER 130 Cb 1.62 -0.14 0.06 0.00 -0.26 0.00 0.00 64.21 65.49 2j4l n SER 130 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2j4l n SER 131 N 0.67 -4.69 -4.69 4.04 7.64 0.31 -4.84 113.62 112.06 2j4l n SER 131 Ca 0.17 -0.64 -0.38 0.00 1.01 0.00 0.00 58.87 59.03 2j4l n SER 131 Cb 0.41 -4.68 -0.07 0.00 -1.01 0.00 0.00 64.21 58.86 2j4l n SER 131 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2j4l s SER 132 N -3.62 6.50 0.29 6.43 0.01 0.74 -4.60 113.70 119.45 2j4l s SER 132 Ca 0.44 0.59 0.18 0.00 1.31 0.00 0.00 55.95 58.47 2j4l s SER 132 Cb -0.20 -2.24 0.11 0.00 0.21 0.00 0.00 66.02 63.90 2j4l s SER 132 CO 0.76 -0.03 1.38 0.11 0.41 0.00 0.00 173.24 175.88 2j4l h LYS 133 N 7.08 0.00 -5.42 12.44 1.57 -1.85 -3.43 116.57 126.96 2j4l h LYS 133 Ca -0.38 0.00 -0.65 0.00 -1.87 0.00 0.00 60.65 57.75 2j4l h LYS 133 Cb 1.17 0.00 -0.32 0.00 0.08 0.00 0.00 32.23 33.15 2j4l h LYS 133 CO 0.74 0.29 -0.87 0.99 -0.57 0.00 0.00 179.45 180.03 2j4l s THR 134 N -3.06 1.86 -0.35 -0.16 2.01 -1.26 -1.09 115.64 113.57 2j4l s THR 134 Ca 0.04 -0.92 0.02 0.00 0.31 0.00 0.00 61.69 61.14 2j4l s THR 134 Cb 0.07 -1.60 0.10 0.00 0.01 0.00 0.00 72.50 71.08 2j4l s THR 134 CO 0.74 0.52 0.08 -0.22 -0.69 0.00 0.00 174.62 175.05 2j4l s LEU 135 N 0.20 4.85 -0.20 4.42 2.96 -0.55 -2.80 118.68 127.57 2j4l s LEU 135 Ca -0.12 -2.10 -0.28 0.00 -0.22 0.00 0.00 54.13 51.41 2j4l s LEU 135 Cb -0.16 -1.68 0.00 0.00 0.50 0.00 0.00 46.19 44.85 2j4l s LEU 135 CO 0.06 -0.42 0.97 -0.69 -1.32 0.00 0.00 176.35 174.95 2j4l s VAL 136 N 0.97 4.75 -0.61 1.68 1.01 -0.26 -1.80 120.40 126.14 2j4l s VAL 136 Ca 0.10 1.89 -0.08 0.00 0.00 0.00 0.00 61.98 63.89 2j4l s VAL 136 Cb -0.20 -4.25 0.16 0.00 0.00 0.00 0.00 36.38 32.09 2j4l s VAL 136 CO -0.07 -0.10 0.47 -0.69 0.00 0.00 0.00 175.10 174.71 2j4l s VAL 137 N 2.81 4.32 -0.49 2.92 1.01 0.45 -0.04 120.40 131.38 2j4l s VAL 137 Ca 0.42 -2.39 -0.26 0.00 0.00 0.00 0.00 61.98 59.75 2j4l s VAL 137 Cb -0.16 -3.79 0.03 0.00 0.00 0.00 0.00 36.38 32.47 2j4l s VAL 137 CO 0.09 -0.87 0.97 0.00 0.00 0.00 0.00 175.10 175.29 2j4l s ALA 138 N 0.54 3.20 0.00 5.51 0.00 -0.35 -1.53 121.76 129.13 2j4l s ALA 138 Ca 0.13 -0.83 0.00 0.00 0.00 0.00 0.00 51.96 51.26 2j4l s ALA 138 Cb -0.20 -3.71 0.00 0.00 0.00 0.00 0.00 23.12 19.21 2j4l s ALA 138 CO -0.04 -2.17 0.00 -2.37 0.00 0.00 0.00 175.76 171.18 2j4l n THR 139 N 6.46 0.00 0.50 0.00 5.66 0.94 -1.30 114.28 126.54 2j4l n THR 139 Ca 0.06 0.00 0.12 0.00 -3.05 0.00 0.00 64.05 61.18 2j4l n THR 139 Cb 0.48 0.00 0.14 0.00 -1.55 0.00 0.00 70.33 69.40 2j4l n THR 139 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 2j4l h ASN 140 N 0.00 0.00 -3.30 1.09 -0.00 -1.95 0.23 115.58 111.66 2j4l h ASN 140 Ca 0.00 -0.20 -0.57 0.00 -0.00 0.00 0.00 56.30 55.53 2j4l h ASN 140 Cb 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 38.32 38.25 2j4l h ASN 140 CO 0.00 0.10 -0.09 -0.69 -0.00 0.00 0.00 177.43 176.75 2j4l s VAL 141 N -3.20 5.09 0.59 6.14 1.01 -1.26 -4.90 120.40 123.87 2j4l s VAL 141 Ca 0.05 1.07 0.29 0.00 0.00 0.00 0.00 61.98 63.39 2j4l s VAL 141 Cb 0.13 -3.86 0.38 0.00 0.00 0.00 0.00 36.38 33.02 2j4l s VAL 141 CO 0.74 0.36 1.95 0.44 0.00 0.00 0.00 175.10 178.59 2j4l h ASP 142 N 6.26 0.00 0.00 3.32 3.45 -1.88 -3.31 116.42 124.26 2j4l h ASP 142 Ca -0.43 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.03 2j4l h ASP 142 Cb 1.19 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.96 2j4l h ASP 142 CO 0.73 0.00 0.00 0.61 -1.57 0.00 0.00 179.24 179.01 2j4l n GLY 143 N -1.48 2.01 3.28 2.75 0.00 -1.26 -3.94 105.19 106.55 2j4l n GLY 143 Ca 0.07 0.03 -0.45 0.00 0.00 0.00 0.00 46.02 45.67 2j4l n GLY 143 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2j4l s VAL 144 N 0.76 5.24 0.81 1.61 1.01 -1.26 -4.92 120.40 123.64 2j4l s VAL 144 Ca 0.00 -2.53 -0.11 0.00 0.00 0.00 0.00 61.98 59.34 2j4l s VAL 144 Cb 0.00 -4.26 0.10 0.00 0.00 0.00 0.00 36.38 32.22 2j4l s VAL 144 CO 0.00 -0.99 1.15 -0.31 0.00 0.00 0.00 175.10 174.95 2j4l s TYR 145 N 0.17 2.57 0.00 5.22 1.51 -1.26 -2.73 117.35 122.82 2j4l s TYR 145 Ca 0.17 0.50 0.00 0.00 -1.01 0.00 0.00 57.07 56.74 2j4l s TYR 145 Cb -0.13 -3.52 0.00 0.00 -0.11 0.00 0.00 41.96 38.21 2j4l s TYR 145 CO -0.07 -1.86 0.00 -1.91 -1.11 0.00 0.00 175.55 170.60 2j4l n GLU 146 N -3.27 1.33 -4.36 -0.62 0.00 -1.26 -4.97 120.64 107.48 2j4l n GLU 146 Ca 0.10 0.00 -0.18 0.00 0.00 0.00 0.00 57.16 57.08 2j4l n GLU 146 Cb 0.60 -0.86 -0.10 0.00 0.00 0.00 0.00 31.44 31.08 2j4l n GLU 146 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 2j4l s LYS 147 N -1.72 1.41 -1.15 5.31 1.02 -1.26 -4.90 119.74 118.45 2j4l s LYS 147 Ca 0.00 -1.72 -0.03 0.00 0.02 0.00 0.00 55.97 54.24 2j4l s LYS 147 Cb 0.00 -0.72 -0.03 0.00 -0.52 0.00 0.00 37.83 36.56 2j4l s LYS 147 CO 0.00 -0.09 0.94 -0.25 -0.92 0.00 0.00 175.35 175.03 2j4l n ASP 148 N -0.47 -3.94 -2.35 2.83 8.00 -1.26 -4.82 116.55 114.54 2j4l n ASP 148 Ca -0.05 -0.69 -0.27 0.00 0.71 0.00 0.00 54.79 54.50 2j4l n ASP 148 Cb 0.64 -5.02 -0.00 0.00 -0.02 0.00 0.00 41.12 36.72 2j4l n ASP 148 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 2j4l n PRO 149 N -3.78 2.31 0.00 -0.24 -0.04 -1.26 -5.08 135.00 126.90 2j4l n PRO 149 Ca -0.20 -2.38 0.00 0.00 -0.04 0.00 0.00 63.50 60.88 2j4l n PRO 149 Cb 0.65 -2.02 0.00 0.00 -0.04 0.00 0.00 33.50 32.08 2j4l n PRO 149 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2j4l n VAL 155 N 0.33 0.00 -3.69 0.52 0.31 -1.26 -5.23 118.33 109.30 2j4l n VAL 155 Ca 0.46 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.66 2j4l n VAL 155 Cb 0.53 0.00 -0.07 0.00 -0.91 0.00 0.00 33.84 33.39 2j4l n VAL 155 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 2j4l s LYS 156 N 0.00 0.85 -0.19 5.55 2.47 -1.26 -5.16 119.74 122.00 2j4l s LYS 156 Ca 0.00 -0.30 -0.11 0.00 -1.56 0.00 0.00 55.97 54.01 2j4l s LYS 156 Cb 0.00 0.38 -0.05 0.00 -1.46 0.00 0.00 37.83 36.70 2j4l s LYS 156 CO 0.00 -0.27 0.16 -1.17 0.16 0.00 0.00 175.35 174.23 2j4l s LEU 157 N -1.78 4.23 -0.24 5.43 1.98 -1.26 -4.57 118.68 122.47 2j4l s LEU 157 Ca -0.08 0.29 -0.28 0.00 -2.89 0.00 0.00 54.13 51.17 2j4l s LEU 157 Cb -0.02 -2.14 0.01 0.00 0.66 0.00 0.00 46.19 44.70 2j4l s LEU 157 CO 0.00 0.18 1.02 -0.63 -1.89 0.00 0.00 176.35 175.02 2j4l s ILE 158 N 0.31 4.69 0.23 6.68 -1.09 -1.11 -4.95 121.20 125.96 2j4l s ILE 158 Ca 0.10 1.96 0.15 0.00 -2.23 0.00 0.00 60.65 60.62 2j4l s ILE 158 Cb -0.11 -4.29 0.06 0.00 -1.58 0.00 0.00 42.46 36.53 2j4l s ILE 158 CO -0.01 -0.18 1.68 1.55 -1.23 0.00 0.00 174.94 176.75 2j4l h PRO 159 N 7.51 0.00 -4.09 2.79 0.13 -1.90 -3.37 132.00 133.07 2j4l h PRO 159 Ca -0.20 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.75 2j4l h PRO 159 Cb 1.06 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.09 2j4l h PRO 159 CO 0.97 0.49 -0.29 -1.01 -0.23 0.00 0.00 178.00 177.93 2j4l s HIS 160 N -3.64 0.83 -1.50 1.56 3.76 -1.26 -2.83 115.29 112.22 2j4l s HIS 160 Ca -0.01 -1.10 0.00 0.00 -0.15 0.00 0.00 55.06 53.80 2j4l s HIS 160 Cb 0.12 -0.13 0.00 0.00 1.11 0.00 0.00 32.58 33.68 2j4l s HIS 160 CO 0.72 -0.93 0.00 1.47 -0.85 0.00 0.00 174.74 175.15 2j4l n LEU 161 N -0.41 0.00 -4.27 0.89 -0.00 -1.25 -4.94 117.00 107.02 2j4l n LEU 161 Ca 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 56.01 55.87 2j4l n LEU 161 Cb 0.63 0.00 -0.10 0.00 -0.00 0.00 0.00 43.42 43.95 2j4l n LEU 161 CO 0.28 0.00 -0.29 0.42 -0.00 0.00 0.00 177.39 177.80 2j4l s THR 162 N -3.00 0.56 0.63 1.47 -4.23 -1.26 -1.82 115.64 107.99 2j4l s THR 162 Ca 0.00 -1.99 0.30 0.00 -1.18 0.00 0.00 61.69 58.82 2j4l s THR 162 Cb 0.00 -2.37 0.33 0.00 1.34 0.00 0.00 72.50 71.80 2j4l s THR 162 CO 0.00 -0.23 1.94 0.71 -0.54 0.00 0.00 174.62 176.49 2j4l h THR 163 N 2.56 0.17 0.00 3.99 1.35 -1.47 0.23 112.91 119.74 2j4l h THR 163 Ca -0.37 0.00 -0.23 0.00 -0.55 0.00 0.00 66.41 65.26 2j4l h THR 163 Cb 1.23 0.67 -0.04 0.00 -1.73 0.00 0.00 68.15 68.28 2j4l h THR 163 CO 0.61 0.00 -1.99 0.00 -0.25 0.00 0.00 175.52 173.89 2j4l n GLN 164 N -3.26 0.66 0.14 4.72 6.02 -1.26 -3.42 117.38 120.98 2j4l n GLN 164 Ca 0.02 0.03 -0.15 0.00 -0.01 0.00 0.00 57.00 56.89 2j4l n GLN 164 Cb 0.47 -1.62 -0.08 0.00 1.02 0.00 0.00 30.24 30.03 2j4l n GLN 164 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.06 175.61 2j4l h ASP 165 N 0.00 -1.23 -1.00 1.08 3.32 -1.34 -1.42 116.42 115.83 2j4l h ASP 165 Ca -0.31 0.13 0.04 0.00 0.02 0.00 0.00 57.03 56.92 2j4l h ASP 165 Cb 1.78 0.45 -0.06 0.00 0.22 0.00 0.00 39.33 41.72 2j4l h ASP 165 CO 0.03 -0.51 0.65 0.25 -1.72 0.00 0.00 179.24 177.95 2j4l h LEU 166 N -0.70 1.08 -0.73 1.55 5.85 -1.69 -2.47 115.31 118.21 2j4l h LEU 166 Ca 0.01 -0.01 0.07 0.00 0.84 0.00 0.00 57.88 58.79 2j4l h LEU 166 Cb 0.70 -0.24 -0.09 0.00 0.37 0.00 0.00 40.66 41.39 2j4l h LEU 166 CO -0.21 0.73 -0.49 0.03 -0.34 0.00 0.00 178.44 178.16 2j4l h ARG 167 N 1.25 -0.08 0.95 1.25 2.47 -1.29 -2.31 114.38 116.63 2j4l h ARG 167 Ca 0.41 0.01 -0.05 0.00 -1.26 0.00 0.00 59.98 59.08 2j4l h ARG 167 Cb 0.03 0.02 0.01 0.00 -1.65 0.00 0.00 29.97 28.38 2j4l h ARG 167 CO -0.13 -0.05 -0.46 0.87 0.56 0.00 0.00 179.97 180.76 2j4l h LYS 168 N -0.08 -1.23 0.00 0.04 1.57 -1.24 -3.51 116.57 112.12 2j4l h LYS 168 Ca 0.12 0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 2j4l h LYS 168 Cb 0.38 0.28 0.00 0.00 0.08 0.00 0.00 32.23 32.97 2j4l h LYS 168 CO -0.72 -0.82 0.00 -0.89 -0.57 0.00 0.00 179.45 176.44 2j4l n ILE 169 N -5.55 0.00 0.00 1.86 -0.00 -0.87 -5.14 119.36 109.65 2j4l n ILE 169 Ca -0.16 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.59 2j4l n ILE 169 Cb 0.50 -0.10 0.00 0.00 -0.00 0.00 0.00 39.64 40.05 2j4l n ILE 169 CO 0.00 0.00 0.00 0.18 -0.00 0.00 0.00 176.55 176.73 2j4l n LEU 183 N 0.00 0.00 -4.32 1.39 4.77 -1.26 -5.11 117.00 112.48 2j4l n LEU 183 Ca 0.00 0.00 -0.46 0.00 -0.03 0.00 0.00 56.01 55.52 2j4l n LEU 183 Cb 0.00 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.05 2j4l n LEU 183 CO 0.00 0.00 0.28 -0.76 -1.33 0.00 0.00 177.39 175.58 2j4l s LEU 184 N 0.00 6.44 1.10 2.23 1.43 -1.26 -4.76 118.68 123.86 2j4l s LEU 184 Ca 0.00 -2.20 -0.15 0.00 -1.03 0.00 0.00 54.13 50.75 2j4l s LEU 184 Cb 0.00 -2.21 0.22 0.00 0.03 0.00 0.00 46.19 44.23 2j4l s LEU 184 CO 0.00 -0.73 0.48 -0.90 0.23 0.00 0.00 176.35 175.43 2j4l n ASP 185 N 4.68 -3.26 0.05 2.29 5.75 -1.26 -4.42 116.55 120.38 2j4l n ASP 185 Ca -0.01 -0.50 -0.12 0.00 -0.01 0.00 0.00 54.79 54.16 2j4l n ASP 185 Cb 0.43 -0.82 -0.05 0.00 -1.03 0.00 0.00 41.12 39.66 2j4l n ASP 185 CO 0.00 0.00 0.00 1.55 -0.11 0.00 0.00 177.20 178.64 2j4l h PRO 186 N -2.93 -0.44 -0.50 0.11 0.13 -1.98 -2.61 132.00 123.78 2j4l h PRO 186 Ca -0.26 0.03 0.08 0.00 -0.87 0.00 0.00 66.00 64.97 2j4l h PRO 186 Cb 0.85 0.10 -0.06 0.00 0.13 0.00 0.00 31.00 32.02 2j4l h PRO 186 CO 0.16 -0.29 0.14 1.25 -0.23 0.00 0.00 178.00 179.03 2j4l h LEU 187 N -0.46 0.09 -0.47 1.56 5.85 -1.96 -0.92 115.31 119.00 2j4l h LEU 187 Ca 0.07 0.08 0.06 0.00 0.84 0.00 0.00 57.88 58.92 2j4l h LEU 187 Cb 0.55 0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.62 2j4l h LEU 187 CO -0.28 0.08 0.17 0.00 -0.34 0.00 0.00 178.44 178.07 2j4l h ALA 188 N 1.37 0.57 -0.20 1.25 0.00 -1.80 -0.72 119.26 119.72 2j4l h ALA 188 Ca 0.25 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 2j4l h ALA 188 Cb 0.30 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2j4l h ALA 188 CO -0.29 -0.21 0.08 0.82 0.00 0.00 0.00 179.25 179.65 2j4l h ILE 189 N 0.35 1.17 -0.66 0.00 2.04 -1.06 -0.98 117.51 118.37 2j4l h ILE 189 Ca 0.22 -0.50 0.13 0.00 1.00 0.00 0.00 64.86 65.71 2j4l h ILE 189 Cb 0.21 1.12 -0.10 0.00 -0.74 0.00 0.00 36.82 37.31 2j4l h ILE 189 CO -0.21 0.16 0.14 0.50 0.00 0.00 0.00 178.15 178.74 2j4l h LYS 190 N 0.18 0.25 0.18 2.37 3.64 -0.64 -0.15 116.57 122.39 2j4l h LYS 190 Ca 0.07 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.42 2j4l h LYS 190 Cb 0.18 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 2j4l h LYS 190 CO -0.01 0.17 -0.09 0.82 -2.27 0.00 0.00 179.45 178.07 2j4l h ILE 191 N 0.26 0.93 -0.15 2.00 1.08 -0.87 -1.45 117.51 119.30 2j4l h ILE 191 Ca 0.35 -0.80 0.04 0.00 -0.39 0.00 0.00 64.86 64.06 2j4l h ILE 191 Cb 0.56 1.39 -0.01 0.00 -3.07 0.00 0.00 36.82 35.70 2j4l h ILE 191 CO -0.45 0.18 0.13 -0.37 -0.69 0.00 0.00 178.15 176.94 2j4l h VAL 192 N -0.66 0.68 0.07 1.67 -1.51 -0.89 -1.65 116.25 113.97 2j4l h VAL 192 Ca -0.02 0.00 -0.00 0.00 -1.23 0.00 0.00 66.70 65.44 2j4l h VAL 192 Cb 0.47 0.90 0.00 0.00 -2.13 0.00 0.00 31.29 30.54 2j4l h VAL 192 CO 0.04 0.00 -0.04 -0.33 -1.23 0.00 0.00 177.57 176.01 2j4l h GLU 193 N 0.00 -0.10 -0.39 5.19 5.08 -0.96 0.34 114.58 123.74 2j4l h GLU 193 Ca 0.07 0.01 0.11 0.00 -1.00 0.00 0.00 59.36 58.55 2j4l h GLU 193 Cb 0.33 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 2j4l h GLU 193 CO -0.00 -0.06 0.38 0.07 -1.00 0.00 0.00 179.01 178.40 2j4l h ARG 194 N -0.67 0.00 -0.29 2.33 0.11 -1.15 0.24 114.38 114.96 2j4l h ARG 194 Ca -0.01 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.07 2j4l h ARG 194 Cb 0.08 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.16 2j4l h ARG 194 CO 0.02 0.00 0.00 0.43 0.10 0.00 0.00 179.97 180.52 2j4l n SER 195 N -3.87 2.75 -3.73 0.08 7.64 -0.63 -5.02 113.62 110.84 2j4l n SER 195 Ca 0.07 -1.90 -0.27 0.00 1.01 0.00 0.00 58.87 57.78 2j4l n SER 195 Cb 0.56 -0.19 0.01 0.00 -1.01 0.00 0.00 64.21 63.59 2j4l n SER 195 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2j4l n LYS 196 N 0.55 -1.16 -4.15 1.43 5.02 0.07 -4.97 118.16 114.95 2j4l n LYS 196 Ca 0.11 0.65 -0.35 0.00 -2.02 0.00 0.00 58.31 56.71 2j4l n LYS 196 Cb 0.40 -3.22 -0.12 0.00 -0.02 0.00 0.00 35.03 32.07 2j4l n LYS 196 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2j4l s ILE 197 N -3.21 4.14 -0.15 -0.18 1.01 0.11 -4.94 121.20 117.98 2j4l s ILE 197 Ca 0.21 -0.26 -0.24 0.00 0.00 0.00 0.00 60.65 60.36 2j4l s ILE 197 Cb -0.09 -2.86 -0.02 0.00 0.01 0.00 0.00 42.46 39.50 2j4l s ILE 197 CO 0.88 0.45 0.75 0.00 0.00 0.00 0.00 174.94 177.03 2j4l s ARG 198 N 0.70 4.31 -0.14 2.79 1.70 -0.25 -4.61 118.95 123.46 2j4l s ARG 198 Ca 0.00 0.89 -0.17 0.00 -0.47 0.00 0.00 55.73 55.98 2j4l s ARG 198 Cb -0.14 -3.54 -0.04 0.00 -0.57 0.00 0.00 34.95 30.66 2j4l s ARG 198 CO 0.02 -0.21 0.43 0.08 -1.08 0.00 0.00 175.30 174.54 2j4l s VAL 199 N 1.75 5.22 -0.35 4.99 1.01 -0.99 -1.48 120.40 130.55 2j4l s VAL 199 Ca 0.36 0.84 -0.03 0.00 0.00 0.00 0.00 61.98 63.15 2j4l s VAL 199 Cb -0.17 -3.77 0.07 0.00 0.00 0.00 0.00 36.38 32.51 2j4l s VAL 199 CO 0.14 0.33 0.10 -0.63 0.00 0.00 0.00 175.10 175.03 2j4l s ILE 200 N 0.66 3.28 -0.04 2.22 1.09 -0.75 0.16 121.20 127.82 2j4l s ILE 200 Ca 0.23 -1.56 -0.24 0.00 -1.10 0.00 0.00 60.65 57.98 2j4l s ILE 200 Cb -0.15 -3.01 -0.04 0.00 -1.06 0.00 0.00 42.46 38.21 2j4l s ILE 200 CO 0.09 -0.33 0.73 -0.69 -0.10 0.00 0.00 174.94 174.64 2j4l s VAL 201 N 1.25 4.99 0.29 2.92 1.01 -0.01 -0.41 120.40 130.43 2j4l s VAL 201 Ca 0.00 1.52 -0.02 0.00 0.00 0.00 0.00 61.98 63.48 2j4l s VAL 201 Cb -0.21 -4.07 -0.01 0.00 0.00 0.00 0.00 36.38 32.09 2j4l s VAL 201 CO -0.01 0.26 0.37 0.00 0.00 0.00 0.00 175.10 175.71 2j4l s MET 202 N 0.69 1.66 -0.21 2.72 0.23 -0.58 -1.41 119.30 122.39 2j4l s MET 202 Ca 0.39 -1.68 -0.14 0.00 -1.03 0.00 0.00 55.69 53.23 2j4l s MET 202 Cb -0.18 0.39 -0.04 0.00 -1.53 0.00 0.00 34.83 33.46 2j4l s MET 202 CO 0.20 -0.65 0.31 1.21 -2.03 0.00 0.00 175.02 174.06 2j4l s ASN 203 N -3.20 6.34 0.20 -1.18 3.84 -1.25 -0.04 114.94 119.65 2j4l s ASN 203 Ca 0.33 0.39 0.15 0.00 0.21 0.00 0.00 52.86 53.94 2j4l s ASN 203 Cb 0.02 -2.19 0.76 0.00 -0.55 0.00 0.00 41.25 39.29 2j4l s ASN 203 CO 0.18 -0.01 1.46 0.00 -2.79 0.00 0.00 177.10 175.93 2j4l n TYR 204 N 4.31 0.48 0.38 0.43 0.18 0.82 -0.36 117.16 123.39 2j4l n TYR 204 Ca -0.11 0.24 0.12 0.00 1.88 0.00 0.00 57.90 60.03 2j4l n TYR 204 Cb 0.51 -0.88 0.50 0.00 -0.38 0.00 0.00 39.34 39.10 2j4l n TYR 204 CO 0.00 0.00 0.00 -2.13 -2.08 0.00 0.00 176.86 172.65 2j4l n ARG 205 N -1.98 0.20 -0.40 -3.48 3.00 -1.26 -2.05 116.66 110.68 2j4l n ARG 205 Ca -0.00 0.44 0.08 0.00 -0.00 0.00 0.00 57.85 58.36 2j4l n ARG 205 Cb 0.05 -1.89 0.24 0.00 0.00 0.00 0.00 32.46 30.87 2j4l n ARG 205 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 2j4l n LYS 206 N -2.26 3.05 -0.34 -0.14 5.02 0.52 -4.71 118.16 119.30 2j4l n LYS 206 Ca 0.02 -2.65 0.17 0.00 -2.02 0.00 0.00 58.31 53.83 2j4l n LYS 206 Cb 0.22 -1.71 0.40 0.00 -0.02 0.00 0.00 35.03 33.91 2j4l n LYS 206 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 2j4l h LEU 207 N 2.07 0.65 -1.45 -0.35 3.38 -1.51 -1.08 115.31 117.02 2j4l h LEU 207 Ca 0.00 0.11 0.16 0.00 0.09 0.00 0.00 57.88 58.23 2j4l h LEU 207 Cb 1.28 -0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.97 2j4l h LEU 207 CO 0.18 0.16 0.55 -0.55 0.09 0.00 0.00 178.44 178.87 2j4l h ASN 208 N 0.59 0.50 -0.63 -0.43 -1.07 -1.85 0.74 115.58 113.43 2j4l h ASN 208 Ca 0.60 0.03 -0.18 0.00 0.07 0.00 0.00 56.30 56.83 2j4l h ASN 208 Cb 1.17 -0.06 -0.11 0.00 -2.07 0.00 0.00 38.32 37.25 2j4l h ASN 208 CO -0.39 0.24 0.22 0.54 0.07 0.00 0.00 177.43 178.12 2j4l n ARG 209 N -4.52 3.39 -0.34 4.14 5.12 -0.41 -4.54 116.66 119.50 2j4l n ARG 209 Ca 0.17 -2.60 0.20 0.00 -1.93 0.00 0.00 57.85 53.69 2j4l n ARG 209 Cb 0.54 -2.09 0.45 0.00 -1.16 0.00 0.00 32.46 30.20 2j4l n ARG 209 CO 0.00 0.00 0.00 0.97 -1.93 0.00 0.00 177.63 176.67 2j4l h ILE 210 N 2.34 0.51 0.07 0.55 6.09 -0.87 -0.62 117.51 125.59 2j4l h ILE 210 Ca 0.22 -0.17 0.02 0.00 -1.37 0.00 0.00 64.86 63.56 2j4l h ILE 210 Cb 2.09 -0.01 -0.04 0.00 0.47 0.00 0.00 36.82 39.33 2j4l h ILE 210 CO 0.63 0.09 -0.26 0.40 -3.07 0.00 0.00 178.15 175.94 2j4l h ILE 211 N 0.48 0.42 -0.41 2.19 1.08 -1.83 -2.01 117.51 117.44 2j4l h ILE 211 Ca 0.63 0.00 -0.04 0.00 -0.39 0.00 0.00 64.86 65.06 2j4l h ILE 211 Cb 1.39 0.42 -0.02 0.00 -3.07 0.00 0.00 36.82 35.55 2j4l h ILE 211 CO -0.41 0.00 0.09 0.44 -0.69 0.00 0.00 178.15 177.58 2j4l h ASP 212 N -0.44 0.56 -1.01 1.72 3.32 -1.51 -2.30 116.42 116.76 2j4l h ASP 212 Ca 0.04 -0.09 0.03 0.00 0.02 0.00 0.00 57.03 57.04 2j4l h ASP 212 Cb 0.49 -0.14 -0.06 0.00 0.22 0.00 0.00 39.33 39.84 2j4l h ASP 212 CO -0.18 0.57 0.66 0.40 -1.72 0.00 0.00 179.24 178.97 2j4l h ILE 213 N 0.59 1.20 0.00 0.35 1.08 -0.87 0.92 117.51 120.78 2j4l h ILE 213 Ca 0.13 -0.45 -0.00 0.00 -0.39 0.00 0.00 64.86 64.16 2j4l h ILE 213 Cb 0.25 -0.22 -0.00 0.00 -3.07 0.00 0.00 36.82 33.78 2j4l h ILE 213 CO -0.00 0.24 -0.01 -0.07 -0.69 0.00 0.00 178.15 177.62 2j4l h LEU 214 N 1.30 0.00 0.02 1.44 3.38 -0.81 -3.01 115.31 117.64 2j4l h LEU 214 Ca 0.39 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 58.00 2j4l h LEU 214 Cb -0.04 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.65 2j4l h LEU 214 CO -0.11 0.01 -2.21 0.29 0.09 0.00 0.00 178.44 176.51 2j4l n LYS 215 N -3.11 0.68 0.00 1.13 5.02 -0.40 -5.02 118.16 116.46 2j4l n LYS 215 Ca 0.00 0.14 0.00 0.00 -2.02 0.00 0.00 58.31 56.44 2j4l n LYS 215 Cb 0.30 -1.61 0.00 0.00 -0.02 0.00 0.00 35.03 33.71 2j4l n LYS 215 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2j4l n GLY 216 N 1.89 0.59 0.42 0.72 0.00 0.28 -5.09 105.19 104.01 2j4l n GLY 216 Ca -0.33 -0.75 0.03 0.00 0.00 0.00 0.00 46.02 44.97 2j4l n GLY 216 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2j4l n GLU 217 N 0.00 0.37 -3.61 1.61 1.02 0.95 -4.97 120.64 116.00 2j4l n GLU 217 Ca 0.00 -1.49 -0.12 0.00 -0.02 0.00 0.00 57.16 55.53 2j4l n GLU 217 Cb 0.00 -0.77 -0.07 0.00 -0.02 0.00 0.00 31.44 30.59 2j4l n GLU 217 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2j4l s GLU 218 N -0.82 0.69 -0.43 3.49 8.01 -1.26 -4.82 118.70 123.55 2j4l s GLU 218 Ca 0.10 0.58 -0.18 0.00 0.01 0.00 0.00 54.97 55.49 2j4l s GLU 218 Cb 0.09 0.33 -0.11 0.00 -4.31 0.00 0.00 34.13 30.14 2j4l s GLU 218 CO 0.00 -0.13 1.30 0.28 0.01 0.00 0.00 175.26 176.73 2j4l n VAL 219 N 1.91 0.00 -3.59 2.63 0.31 -1.26 -4.80 118.33 113.53 2j4l n VAL 219 Ca -0.13 0.00 -0.16 0.00 -0.01 0.00 0.00 64.34 64.04 2j4l n VAL 219 Cb 0.56 -0.26 -0.06 0.00 -0.91 0.00 0.00 33.84 33.17 2j4l n VAL 219 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2j4l s SER 220 N 4.16 -0.50 -0.35 4.52 1.04 -1.26 -4.58 113.70 116.73 2j4l s SER 220 Ca 0.68 0.46 -0.08 0.00 0.48 0.00 0.00 55.95 57.48 2j4l s SER 220 Cb -0.69 0.48 0.03 0.00 0.10 0.00 0.00 66.02 65.93 2j4l s SER 220 CO 0.28 -0.59 0.14 -0.44 0.98 0.00 0.00 173.24 173.61 2j4l s SER 221 N -1.38 5.47 -0.68 7.02 0.01 -0.50 -4.71 113.70 118.93 2j4l s SER 221 Ca -0.11 -1.01 -0.18 0.00 1.31 0.00 0.00 55.95 55.97 2j4l s SER 221 Cb -0.01 -1.94 0.13 0.00 0.21 0.00 0.00 66.02 64.41 2j4l s SER 221 CO 0.06 -0.33 0.76 -0.63 0.41 0.00 0.00 173.24 173.51 2j4l s ILE 222 N 1.48 5.01 0.02 1.44 1.01 -1.13 -0.83 121.20 128.20 2j4l s ILE 222 Ca 0.00 -1.43 -0.30 0.00 0.00 0.00 0.00 60.65 58.92 2j4l s ILE 222 Cb -0.19 -4.51 -0.06 0.00 0.01 0.00 0.00 42.46 37.71 2j4l s ILE 222 CO 0.04 -1.14 1.40 -0.63 0.00 0.00 0.00 174.94 174.62 2j4l s ILE 223 N 2.07 3.64 -0.05 2.92 1.09 0.12 -3.88 121.20 127.10 2j4l s ILE 223 Ca 0.15 1.06 -0.08 0.00 -1.10 0.00 0.00 60.65 60.68 2j4l s ILE 223 Cb -0.19 -3.68 -0.04 0.00 -1.06 0.00 0.00 42.46 37.48 2j4l s ILE 223 CO 0.01 0.01 0.22 -1.61 -0.10 0.00 0.00 174.94 173.47 2j4l s GLU 224 N 2.15 3.56 -0.09 2.79 0.41 -0.76 -2.35 118.70 124.42 2j4l s GLU 224 Ca 0.64 -0.05 -0.29 0.00 -0.41 0.00 0.00 54.97 54.87 2j4l s GLU 224 Cb -0.32 -3.15 -0.02 0.00 -1.78 0.00 0.00 34.13 28.85 2j4l s GLU 224 CO 0.27 0.72 0.95 -1.25 -0.49 0.00 0.00 175.26 175.46 2j4l s PRO 225 N -1.34 4.43 0.00 0.39 0.04 -1.26 -1.13 135.00 136.13 2j4l s PRO 225 Ca 0.21 1.30 0.00 0.00 0.04 0.00 0.00 61.00 62.55 2j4l s PRO 225 Cb -0.13 -3.52 0.00 0.00 0.04 0.00 0.00 34.50 30.89 2j4l s PRO 225 CO 0.10 -0.23 0.00 1.33 0.04 0.00 0.00 177.00 178.24