#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 5.45 -0.01 7.83 -0.87 -1.26 -1.81 114.94 124.26 2j4l s ASN 2 Ca 0.00 0.20 -0.01 0.00 -1.57 0.00 0.00 52.86 51.48 2j4l s ASN 2 Cb 0.00 -1.58 0.00 0.00 -0.02 0.00 0.00 41.25 39.65 2j4l s ASN 2 CO 0.00 0.38 0.03 -0.51 -2.57 0.00 0.00 177.10 174.43 2j4l s ILE 3 N -0.92 -0.00 -0.18 0.60 2.07 -0.83 -3.51 121.20 118.43 2j4l s ILE 3 Ca 0.14 0.01 -0.06 0.00 -1.41 0.00 0.00 60.65 59.32 2j4l s ILE 3 Cb -0.11 -0.05 -0.04 0.00 0.13 0.00 0.00 42.46 42.39 2j4l s ILE 3 CO 0.03 0.00 0.03 -0.63 -1.91 0.00 0.00 174.94 172.46 2j4l s ILE 4 N 0.05 4.49 -0.29 2.00 -1.09 -1.15 -1.34 121.20 123.87 2j4l s ILE 4 Ca -0.00 -0.14 -0.06 0.00 -2.23 0.00 0.00 60.65 58.22 2j4l s ILE 4 Cb -0.01 -3.01 0.02 0.00 -1.58 0.00 0.00 42.46 37.88 2j4l s ILE 4 CO -0.00 0.47 0.05 -0.22 -1.23 0.00 0.00 174.94 174.01 2j4l s LEU 5 N 0.42 3.78 -0.45 2.97 0.20 0.23 -1.13 118.68 124.70 2j4l s LEU 5 Ca 0.01 -0.82 -0.18 0.00 0.69 0.00 0.00 54.13 53.84 2j4l s LEU 5 Cb -0.13 -1.83 0.04 0.00 -0.43 0.00 0.00 46.19 43.84 2j4l s LEU 5 CO 0.01 -0.20 0.49 -0.75 -0.29 0.00 0.00 176.35 175.61 2j4l s LYS 6 N 1.44 3.09 -0.24 1.98 2.36 0.78 -1.26 119.74 127.89 2j4l s LYS 6 Ca 0.01 -0.89 -0.19 0.00 -2.55 0.00 0.00 55.97 52.35 2j4l s LYS 6 Cb -0.17 -4.03 -0.03 0.00 -1.05 0.00 0.00 37.83 32.55 2j4l s LYS 6 CO 0.01 -0.99 0.57 0.42 1.55 0.00 0.00 175.35 176.91 2j4l s ILE 7 N 2.20 5.04 0.64 5.43 -1.09 -0.11 -1.19 121.20 132.14 2j4l s ILE 7 Ca 0.12 1.01 -0.18 0.00 -2.23 0.00 0.00 60.65 59.37 2j4l s ILE 7 Cb -0.19 -3.88 -0.02 0.00 -1.58 0.00 0.00 42.46 36.80 2j4l s ILE 7 CO 0.12 0.09 1.19 -0.24 -1.23 0.00 0.00 174.94 174.87 2j4l n SER 8 N 5.39 1.65 0.13 3.58 2.88 -0.56 -2.26 113.62 124.43 2j4l n SER 8 Ca -0.03 0.81 0.04 0.00 -1.33 0.00 0.00 58.87 58.37 2j4l n SER 8 Cb 0.50 -1.51 0.47 0.00 -0.75 0.00 0.00 64.21 62.91 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 0.46 0.27 2.00 0.46 0.00 -1.91 -2.55 103.07 101.79 2j4l h GLY 9 Ca -0.50 -0.13 -0.02 0.00 0.00 0.00 0.00 47.33 46.68 2j4l h GLY 9 CO 0.52 0.12 -0.07 0.50 0.00 0.00 0.00 176.54 177.61 2j4l h LYS 10 N 0.25 0.00 -0.27 4.80 1.57 -1.91 -2.47 116.57 118.53 2j4l h LYS 10 Ca 0.06 0.00 0.08 0.00 -1.87 0.00 0.00 60.65 58.92 2j4l h LYS 10 Cb 0.16 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 2j4l h LYS 10 CO 0.00 0.07 0.33 0.35 -0.57 0.00 0.00 179.45 179.63 2j4l h PHE 11 N 0.00 0.00 -0.31 -1.35 3.57 -1.82 -0.15 116.94 116.87 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 0.16 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.90 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 -3.65 0.39 0.67 0.41 3.01 -0.93 -4.16 117.46 113.20 2j4l n PHE 12 Ca 0.04 -0.20 0.07 0.00 1.01 0.00 0.00 57.45 58.37 2j4l n PHE 12 Cb 0.47 -0.00 -0.09 0.00 -0.01 0.00 0.00 39.48 39.84 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 1.47 0.78 0.00 4.37 8.00 -0.08 -5.00 116.55 126.09 2j4l n ASP 13 Ca 0.18 -0.80 0.00 0.00 0.71 0.00 0.00 54.79 54.88 2j4l n ASP 13 Cb 0.61 1.06 0.00 0.00 -0.02 0.00 0.00 41.12 42.77 2j4l n ASP 13 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2j4l n GLU 14 N -1.42 0.13 0.00 -1.24 1.02 -1.19 -4.98 120.64 112.95 2j4l n GLU 14 Ca 0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 2j4l n GLU 14 Cb 0.26 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.68 2j4l n GLU 14 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2j4l n ASP 15 N 0.00 0.00 0.00 1.62 8.00 -1.26 -5.09 116.55 119.82 2j4l n ASP 15 Ca 0.00 0.01 0.00 0.00 0.71 0.00 0.00 54.79 55.51 2j4l n ASP 15 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 2j4l n ASP 15 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2j4l n ASN 16 N -0.02 0.00 0.00 -2.24 3.02 -1.26 -5.04 115.26 109.71 2j4l n ASN 16 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 2j4l n ASN 16 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 2j4l n ASN 16 CO 0.00 0.00 0.00 0.55 -2.62 0.00 0.00 177.26 175.19 2j4l n VAL 17 N 0.00 0.00 -1.42 2.41 3.14 -1.26 -5.10 118.33 116.11 2j4l n VAL 17 Ca 0.00 0.00 -0.59 0.00 -2.96 0.00 0.00 64.34 60.79 2j4l n VAL 17 Cb 0.00 0.00 -0.10 0.00 -1.06 0.00 0.00 33.84 32.68 2j4l n VAL 17 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84 2j4l n ASP 18 N -2.15 1.28 -4.39 6.55 8.00 -1.26 -5.23 116.55 119.36 2j4l n ASP 18 Ca 0.00 0.75 -0.37 0.00 0.71 0.00 0.00 54.79 55.88 2j4l n ASP 18 Cb 0.00 -1.00 0.05 0.00 -0.02 0.00 0.00 41.12 40.15 2j4l n ASP 18 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2j4l n ARG 36 N 6.87 0.27 -4.75 -1.24 1.74 -0.75 -5.14 116.66 113.65 2j4l n ARG 36 Ca 0.45 0.12 -0.24 0.00 -0.77 0.00 0.00 57.85 57.41 2j4l n ARG 36 Cb 0.03 -1.57 -0.16 0.00 -1.02 0.00 0.00 32.46 29.74 2j4l n ARG 36 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2j4l s VAL 37 N -1.89 1.29 -0.12 1.55 1.01 -1.26 -1.96 120.40 119.02 2j4l s VAL 37 Ca 0.63 -0.66 0.02 0.00 0.00 0.00 0.00 61.98 61.97 2j4l s VAL 37 Cb -0.39 -1.09 -0.00 0.00 0.00 0.00 0.00 36.38 34.90 2j4l s VAL 37 CO 0.61 0.37 -0.20 -0.83 0.00 0.00 0.00 175.10 175.04 2j4l s GLY 38 N -0.14 1.39 -0.09 4.51 0.00 -0.45 -3.39 107.32 109.16 2j4l s GLY 38 Ca 0.01 -0.98 0.01 0.00 0.00 0.00 0.00 44.72 43.76 2j4l s GLY 38 CO 0.01 -0.22 -0.12 -0.42 0.00 0.00 0.00 173.10 172.35 2j4l s ILE 39 N 0.46 3.20 -0.14 0.90 1.01 -0.10 0.75 121.20 127.28 2j4l s ILE 39 Ca -0.14 -0.64 0.02 0.00 0.00 0.00 0.00 60.65 59.89 2j4l s ILE 39 Cb -0.17 -2.31 0.01 0.00 0.01 0.00 0.00 42.46 40.00 2j4l s ILE 39 CO 0.06 0.56 -0.21 -0.69 0.00 0.00 0.00 174.94 174.66 2j4l s VAL 40 N -0.21 1.98 -0.12 2.92 1.01 -0.39 0.36 120.40 125.95 2j4l s VAL 40 Ca 0.01 -0.93 -0.01 0.00 0.00 0.00 0.00 61.98 61.05 2j4l s VAL 40 Cb -0.13 -1.76 -0.03 0.00 0.00 0.00 0.00 36.38 34.46 2j4l s VAL 40 CO 0.03 0.53 -0.07 0.42 0.00 0.00 0.00 175.10 176.02 2j4l s THR 41 N 0.92 3.66 0.84 3.92 -4.23 0.06 -0.93 115.64 119.88 2j4l s THR 41 Ca -0.05 -0.46 -0.12 0.00 -1.18 0.00 0.00 61.69 59.88 2j4l s THR 41 Cb -0.15 -2.55 0.10 0.00 1.34 0.00 0.00 72.50 71.24 2j4l s THR 41 CO -0.04 0.54 1.18 -0.83 -0.54 0.00 0.00 174.62 174.93 2j4l s GLY 42 N -0.11 1.59 0.12 3.99 0.00 -0.96 -4.56 107.32 107.40 2j4l s GLY 42 Ca 0.01 -0.64 -0.06 0.00 0.00 0.00 0.00 44.72 44.03 2j4l s GLY 42 CO 0.03 -0.13 1.29 -1.33 0.00 0.00 0.00 173.10 172.96 2j4l h GLY 43 N -1.17 0.53 0.00 0.20 0.00 -1.85 -3.41 103.07 97.37 2j4l h GLY 43 Ca -0.47 -0.90 0.00 0.00 0.00 0.00 0.00 47.33 45.96 2j4l h GLY 43 CO 0.64 0.80 0.00 0.61 0.00 0.00 0.00 176.54 178.59 2j4l n GLY 44 N 0.93 0.35 0.23 4.60 0.00 -1.26 -2.88 105.19 107.16 2j4l n GLY 44 Ca -0.07 -0.87 0.03 0.00 0.00 0.00 0.00 46.02 45.11 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 4.77 0.11 -0.54 1.61 4.64 -1.95 -1.97 113.55 120.22 2j4l h SER 45 Ca 0.00 -0.02 0.01 0.00 -0.47 0.00 0.00 61.79 61.30 2j4l h SER 45 Cb 0.00 -0.03 -0.03 0.00 -0.31 0.00 0.00 62.40 62.03 2j4l h SER 45 CO 0.00 0.32 0.36 0.74 -0.87 0.00 0.00 176.83 177.37 2j4l h THR 46 N 0.11 1.14 0.75 2.95 2.02 -1.94 0.17 112.91 118.10 2j4l h THR 46 Ca 0.02 -0.25 -0.04 0.00 0.77 0.00 0.00 66.41 66.91 2j4l h THR 46 Cb 0.41 0.35 0.01 0.00 -1.74 0.00 0.00 68.15 67.17 2j4l h THR 46 CO 0.03 0.13 -0.37 0.00 0.37 0.00 0.00 175.52 175.68 2j4l h ALA 47 N 1.20 -1.02 -0.38 6.16 0.00 -1.24 -1.85 119.26 122.13 2j4l h ALA 47 Ca 0.20 -0.22 0.08 0.00 0.00 0.00 0.00 54.91 54.96 2j4l h ALA 47 Cb -0.08 0.41 -0.07 0.00 0.00 0.00 0.00 17.79 18.04 2j4l h ALA 47 CO -0.04 -1.07 -0.08 0.00 0.00 0.00 0.00 179.25 178.06 2j4l h ARG 48 N -1.01 0.02 -0.01 0.00 3.08 -1.16 0.75 114.38 116.03 2j4l h ARG 48 Ca -0.10 -0.00 0.02 0.00 0.07 0.00 0.00 59.98 59.97 2j4l h ARG 48 Cb 0.78 -0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.77 2j4l h ARG 48 CO 0.16 0.01 -0.52 -0.09 -1.07 0.00 0.00 179.97 178.46 2j4l h ARG 49 N 0.02 -0.63 -0.86 0.04 2.43 -0.59 0.18 114.38 114.98 2j4l h ARG 49 Ca 0.18 0.04 0.03 0.00 -0.81 0.00 0.00 59.98 59.43 2j4l h ARG 49 Cb 0.28 0.14 -0.05 0.00 -0.42 0.00 0.00 29.97 29.92 2j4l h ARG 49 CO -0.38 -0.42 0.56 1.88 -1.51 0.00 0.00 179.97 180.10 2j4l h TYR 50 N -0.65 1.04 0.38 2.20 -1.99 -0.84 -0.57 116.97 116.54 2j4l h TYR 50 Ca 0.02 0.03 -0.01 0.00 2.00 0.00 0.00 58.73 60.77 2j4l h TYR 50 Cb 0.71 -0.35 -0.01 0.00 2.00 0.00 0.00 36.73 39.09 2j4l h TYR 50 CO -0.51 0.60 -0.24 0.82 -0.00 0.00 0.00 178.16 178.84 2j4l h ILE 51 N 1.08 0.51 -0.92 -2.88 2.04 -0.10 0.82 117.51 118.06 2j4l h ILE 51 Ca 0.34 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.25 2j4l h ILE 51 Cb -0.01 0.51 -0.06 0.00 -0.74 0.00 0.00 36.82 36.53 2j4l h ILE 51 CO -0.11 0.00 0.60 0.11 0.00 0.00 0.00 178.15 178.75 2j4l h LYS 52 N -0.59 1.06 -0.59 2.37 1.57 -0.42 0.33 116.57 120.30 2j4l h LYS 52 Ca -0.04 -0.06 -0.09 0.00 -1.87 0.00 0.00 60.65 58.59 2j4l h LYS 52 Cb 0.49 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.54 2j4l h LYS 52 CO 0.04 0.70 0.01 1.25 -0.57 0.00 0.00 179.45 180.88 2j4l h LEU 53 N 1.09 1.01 0.10 2.94 5.85 -0.74 -1.48 115.31 124.09 2j4l h LEU 53 Ca 0.38 -0.30 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 2j4l h LEU 53 Cb 0.11 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 40.87 2j4l h LEU 53 CO -0.13 1.06 -0.05 0.00 -0.34 0.00 0.00 178.44 178.98 2j4l h ALA 54 N 0.98 -0.14 -0.92 1.25 0.00 0.36 -3.13 119.26 117.66 2j4l h ALA 54 Ca 0.17 -0.23 0.14 0.00 0.00 0.00 0.00 54.91 54.99 2j4l h ALA 54 Cb 0.54 0.05 -0.08 0.00 0.00 0.00 0.00 17.79 18.31 2j4l h ALA 54 CO 0.03 -0.33 0.59 -0.09 0.00 0.00 0.00 179.25 179.45 2j4l h ARG 55 N -0.64 0.75 -0.30 0.00 2.43 -0.43 -0.75 114.38 115.44 2j4l h ARG 55 Ca -0.01 -0.05 0.09 0.00 -0.81 0.00 0.00 59.98 59.20 2j4l h ARG 55 Cb 0.50 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.87 2j4l h ARG 55 CO 0.02 0.50 0.27 1.49 -1.51 0.00 0.00 179.97 180.74 2j4l h GLU 56 N 0.77 0.00 -0.32 0.20 4.81 -1.20 -0.60 114.58 118.23 2j4l h GLU 56 Ca 0.46 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.69 2j4l h GLU 56 Cb 0.66 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.04 2j4l h GLU 56 CO -0.23 0.00 0.00 0.44 -0.73 0.00 0.00 179.01 178.49 2j4l n ILE 57 N -4.04 0.65 -0.27 2.32 -5.35 -0.32 -4.98 119.36 107.36 2j4l n ILE 57 Ca 0.04 -0.83 0.00 0.00 -0.27 0.00 0.00 62.75 61.70 2j4l n ILE 57 Cb 0.42 0.79 0.00 0.00 -1.74 0.00 0.00 39.64 39.11 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 0.91 0.85 3.74 3.28 0.00 -0.23 -5.07 105.19 108.67 2j4l n GLY 58 Ca 0.14 -0.29 -0.41 0.00 0.00 0.00 0.00 46.02 45.45 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 3.28 0.83 -0.61 -1.09 -1.02 -4.97 121.20 115.62 2j4l s ILE 59 Ca 0.00 1.08 -0.14 0.00 -2.23 0.00 0.00 60.65 59.36 2j4l s ILE 59 Cb 0.00 -3.69 0.03 0.00 -1.58 0.00 0.00 42.46 37.22 2j4l s ILE 59 CO 0.00 0.18 0.74 0.61 -1.23 0.00 0.00 174.94 175.24 2j4l n GLY 60 N 2.15 -1.12 0.27 6.18 0.00 -1.26 -4.57 105.19 106.84 2j4l n GLY 60 Ca 0.05 -0.55 0.04 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.99 0.32 0.24 1.61 4.57 -1.99 -1.77 114.58 116.57 2j4l h GLU 61 Ca -0.45 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 57.69 2j4l h GLU 61 Cb 1.31 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 29.81 2j4l h GLU 61 CO 0.41 0.32 -0.27 0.00 -1.18 0.00 0.00 179.01 178.29 2j4l h ALA 62 N 1.73 -0.54 -0.22 2.92 0.00 -2.00 -2.21 119.26 118.93 2j4l h ALA 62 Ca 0.08 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 2j4l h ALA 62 Cb 0.15 0.40 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2j4l h ALA 62 CO -0.00 -0.84 -0.25 1.88 0.00 0.00 0.00 179.25 180.04 2j4l h TYR 63 N -0.56 0.47 -0.88 0.00 0.05 -1.87 -2.39 116.97 111.79 2j4l h TYR 63 Ca -0.00 -0.10 0.04 0.00 0.05 0.00 0.00 58.73 58.72 2j4l h TYR 63 Cb 0.52 -0.12 -0.05 0.00 1.01 0.00 0.00 36.73 38.10 2j4l h TYR 63 CO -0.19 0.64 0.58 -0.07 -1.05 0.00 0.00 178.16 178.07 2j4l h LEU 64 N 0.37 0.94 -0.33 3.88 3.38 -1.07 0.12 115.31 122.60 2j4l h LEU 64 Ca 0.06 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.96 2j4l h LEU 64 Cb 0.64 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 2j4l h LEU 64 CO 0.05 0.64 -0.03 0.44 0.09 0.00 0.00 178.44 179.63 2j4l h ASP 65 N 1.08 0.59 -0.29 -0.43 3.32 -0.92 -2.38 116.42 117.40 2j4l h ASP 65 Ca 0.36 -0.33 0.05 0.00 0.02 0.00 0.00 57.03 57.13 2j4l h ASP 65 Cb 0.06 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 39.41 2j4l h ASP 65 CO -0.11 0.78 0.02 -0.07 -1.72 0.00 0.00 179.24 178.13 2j4l h LEU 66 N 0.39 -0.08 -0.91 1.55 -0.00 -0.73 0.22 115.31 115.76 2j4l h LEU 66 Ca 0.09 0.06 0.12 0.00 -0.00 0.00 0.00 57.88 58.16 2j4l h LEU 66 Cb 0.49 0.10 -0.09 0.00 -0.00 0.00 0.00 40.66 41.16 2j4l h LEU 66 CO 0.02 -0.01 0.53 -0.07 -0.00 0.00 0.00 178.44 178.92 2j4l h LEU 67 N 0.11 0.74 -0.75 1.67 3.38 -0.69 0.42 115.31 120.19 2j4l h LEU 67 Ca 0.14 0.06 -0.09 0.00 0.09 0.00 0.00 57.88 58.08 2j4l h LEU 67 Cb 0.17 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 2j4l h LEU 67 CO -0.22 0.37 -0.05 1.23 0.09 0.00 0.00 178.44 179.87 2j4l h GLY 68 N 0.82 0.98 0.90 0.83 0.00 -0.70 -1.10 103.07 104.81 2j4l h GLY 68 Ca 0.47 -0.72 -0.01 0.00 0.00 0.00 0.00 47.33 47.07 2j4l h GLY 68 CO -0.29 0.66 0.09 -2.22 0.00 0.00 0.00 176.54 174.77 2j4l h ILE 69 N 0.83 1.16 -0.76 2.60 2.04 0.22 -1.07 117.51 122.54 2j4l h ILE 69 Ca 0.15 -0.47 -0.00 0.00 1.00 0.00 0.00 64.86 65.54 2j4l h ILE 69 Cb 0.56 1.09 -0.04 0.00 -0.74 0.00 0.00 36.82 37.69 2j4l h ILE 69 CO 0.03 0.15 0.46 -0.50 0.00 0.00 0.00 178.15 178.30 2j4l h TRP 70 N 0.18 0.99 -0.86 1.37 -0.00 -0.04 -0.65 115.95 116.95 2j4l h TRP 70 Ca 0.07 0.00 0.03 0.00 -0.00 0.00 0.00 58.89 58.98 2j4l h TRP 70 Cb 0.16 -0.33 -0.05 0.00 -0.00 0.00 0.00 29.16 28.95 2j4l h TRP 70 CO -0.01 0.66 0.56 0.00 -0.00 0.00 0.00 178.44 179.64 2j4l h ALA 71 N 1.25 1.11 -0.30 1.49 0.00 -0.96 -0.00 119.26 121.85 2j4l h ALA 71 Ca 0.27 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.08 2j4l h ALA 71 Cb -0.05 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.41 2j4l h ALA 71 CO -0.05 0.42 -0.07 0.66 0.00 0.00 0.00 179.25 180.22 2j4l h SER 72 N 1.10 0.46 0.13 0.00 4.64 -0.18 -2.33 113.55 117.36 2j4l h SER 72 Ca 0.33 -0.10 -0.16 0.00 -0.47 0.00 0.00 61.79 61.40 2j4l h SER 72 Cb -0.04 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 61.92 2j4l h SER 72 CO -0.10 0.58 -0.57 0.03 -0.87 0.00 0.00 176.83 175.90 2j4l h ARG 73 N 0.46 0.46 -0.70 4.77 3.08 0.07 -0.75 114.38 121.77 2j4l h ARG 73 Ca 0.09 -0.30 0.03 0.00 0.07 0.00 0.00 59.98 59.88 2j4l h ARG 73 Cb 0.40 0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.45 2j4l h ARG 73 CO 0.02 0.90 0.46 1.25 -1.07 0.00 0.00 179.97 181.53 2j4l h LEU 74 N 0.35 0.73 -0.58 3.04 5.85 -0.52 0.39 115.31 124.57 2j4l h LEU 74 Ca 0.00 -0.01 -0.13 0.00 0.84 0.00 0.00 57.88 58.58 2j4l h LEU 74 Cb 1.10 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.94 2j4l h LEU 74 CO 0.10 0.51 -0.62 0.78 -0.34 0.00 0.00 178.44 178.87 2j4l h ASN 75 N 0.85 0.00 -0.21 1.25 -0.26 -1.07 -2.60 115.58 113.54 2j4l h ASN 75 Ca 0.28 0.00 -0.04 0.00 -0.56 0.00 0.00 56.30 55.98 2j4l h ASN 75 Cb 0.04 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.30 2j4l h ASN 75 CO -0.08 0.62 -0.02 0.00 -1.06 0.00 0.00 177.43 176.89 2j4l h ALA 76 N 1.38 0.29 -0.35 -0.83 0.00 0.93 -2.15 119.26 118.52 2j4l h ALA 76 Ca -0.01 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 2j4l h ALA 76 Cb 1.21 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 2j4l h ALA 76 CO 0.08 0.04 0.19 1.88 0.00 0.00 0.00 179.25 181.43 2j4l h TYR 77 N 0.13 0.49 -0.40 0.00 0.05 -0.35 -0.15 116.97 116.74 2j4l h TYR 77 Ca 0.06 -0.02 0.08 0.00 0.05 0.00 0.00 58.73 58.90 2j4l h TYR 77 Cb 0.45 -0.16 -0.07 0.00 1.01 0.00 0.00 36.73 37.96 2j4l h TYR 77 CO 0.04 0.40 -0.02 1.25 -1.05 0.00 0.00 178.16 178.78 2j4l h LEU 78 N 0.44 -0.21 -0.68 3.88 5.85 -1.39 0.29 115.31 123.49 2j4l h LEU 78 Ca 0.12 0.10 -0.03 0.00 0.84 0.00 0.00 57.88 58.92 2j4l h LEU 78 Cb 0.08 0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.26 2j4l h LEU 78 CO -0.02 -0.07 0.32 0.58 -0.34 0.00 0.00 178.44 178.92 2j4l h VAL 79 N 0.08 1.23 0.41 1.05 2.07 -1.05 -2.45 116.25 117.59 2j4l h VAL 79 Ca 0.20 -0.66 -0.02 0.00 0.82 0.00 0.00 66.70 67.04 2j4l h VAL 79 Cb 0.29 0.40 0.00 0.00 -1.52 0.00 0.00 31.29 30.47 2j4l h VAL 79 CO -0.35 0.27 -0.20 -0.03 0.02 0.00 0.00 177.57 177.28 2j4l h MET 80 N 0.95 -0.54 -1.00 1.57 1.85 0.14 -1.15 114.93 116.76 2j4l h MET 80 Ca 0.23 0.04 0.23 0.00 -0.61 0.00 0.00 59.70 59.59 2j4l h MET 80 Cb 0.13 0.12 -0.10 0.00 0.43 0.00 0.00 31.60 32.18 2j4l h MET 80 CO -0.03 -0.31 0.62 0.74 -0.40 0.00 0.00 176.91 177.54 2j4l h PHE 81 N -0.65 0.89 0.00 1.39 0.05 -0.39 0.55 116.94 118.76 2j4l h PHE 81 Ca -0.06 0.03 -0.15 0.00 3.82 0.00 0.00 57.97 61.61 2j4l h PHE 81 Cb 0.48 -0.26 -0.02 0.00 2.00 0.00 0.00 35.95 38.15 2j4l h PHE 81 CO -0.02 0.14 -0.71 0.66 -0.18 0.00 0.00 178.31 178.19 2j4l h SER 82 N 0.58 0.00 0.44 2.17 4.64 -1.24 -2.94 113.55 117.20 2j4l h SER 82 Ca 0.59 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.91 2j4l h SER 82 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2j4l h SER 82 CO -0.36 0.71 -0.26 0.18 -0.87 0.00 0.00 176.83 176.23 2j4l n LEU 83 N -3.54 0.60 0.00 5.97 4.77 0.90 -5.00 117.00 120.70 2j4l n LEU 83 Ca -0.00 -0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 2j4l n LEU 83 Cb 0.73 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 2j4l n LEU 83 CO 0.43 0.12 0.00 1.67 -1.33 0.00 0.00 177.39 178.28 2j4l n GLN 84 N -1.09 0.00 -0.70 3.23 7.27 0.15 -1.20 117.38 125.04 2j4l n GLN 84 Ca 0.10 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.17 2j4l n GLN 84 Cb 0.32 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.97 2j4l n GLN 84 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 2j4l n ASP 85 N 0.00 0.00 -0.00 1.69 8.00 -1.26 -4.62 116.55 120.36 2j4l n ASP 85 Ca 0.00 0.00 0.01 0.00 0.71 0.00 0.00 54.79 55.51 2j4l n ASP 85 Cb 0.00 -0.13 -0.01 0.00 -0.02 0.00 0.00 41.12 40.96 2j4l n ASP 85 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2j4l n LEU 86 N 0.00 0.07 -4.37 0.64 4.77 -0.34 -4.99 117.00 112.78 2j4l n LEU 86 Ca 0.00 -0.40 -0.25 0.00 -0.03 0.00 0.00 56.01 55.34 2j4l n LEU 86 Cb 0.00 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 40.97 2j4l n LEU 86 CO 0.00 0.02 -0.52 0.00 -1.33 0.00 0.00 177.39 175.56 2j4l s ALA 87 N -1.37 2.23 -0.19 -1.18 0.00 -1.23 0.18 121.76 120.20 2j4l s ALA 87 Ca 0.00 -1.52 -0.28 0.00 0.00 0.00 0.00 51.96 50.17 2j4l s ALA 87 Cb 0.01 -0.27 -0.00 0.00 0.00 0.00 0.00 23.12 22.86 2j4l s ALA 87 CO 0.08 0.36 0.95 -0.47 0.00 0.00 0.00 175.76 176.68 2j4l s TYR 88 N -1.67 3.40 -0.47 0.00 5.04 0.45 -4.81 117.35 119.28 2j4l s TYR 88 Ca 0.16 1.40 -0.11 0.00 -2.44 0.00 0.00 57.07 56.09 2j4l s TYR 88 Cb -0.08 -3.15 -0.10 0.00 0.35 0.00 0.00 41.96 38.98 2j4l s TYR 88 CO 0.08 -0.34 1.66 -1.33 -1.34 0.00 0.00 175.55 174.27 2j4l n MET 89 N 5.67 1.03 -3.60 4.97 2.81 -1.26 -4.75 117.12 122.00 2j4l n MET 89 Ca 0.08 -1.17 -0.15 0.00 -1.81 0.00 0.00 57.70 54.66 2j4l n MET 89 Cb 0.48 -2.41 -0.07 0.00 -0.71 0.00 0.00 33.22 30.51 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 4.72 -0.72 -0.52 2.03 5.04 -1.26 -5.12 115.29 119.47 2j4l s HIS 90 Ca 0.35 1.60 -0.04 0.00 -1.54 0.00 0.00 55.06 55.43 2j4l s HIS 90 Cb 0.09 0.32 0.14 0.00 0.04 0.00 0.00 32.58 33.17 2j4l s HIS 90 CO 0.06 -0.44 0.33 0.08 -2.34 0.00 0.00 174.74 172.44 2j4l s VAL 91 N -0.14 3.61 0.37 0.89 1.01 -1.26 -4.46 120.40 120.41 2j4l s VAL 91 Ca -0.03 -2.43 -0.26 0.00 0.00 0.00 0.00 61.98 59.26 2j4l s VAL 91 Cb -0.03 -3.41 -0.12 0.00 0.00 0.00 0.00 36.38 32.82 2j4l s VAL 91 CO 0.03 -0.79 1.03 -0.81 0.00 0.00 0.00 175.10 174.56 2j4l n PRO 92 N 4.13 1.42 -0.13 2.72 -0.04 -1.26 -4.92 135.00 136.91 2j4l n PRO 92 Ca 0.02 0.50 0.05 0.00 -0.04 0.00 0.00 63.50 64.04 2j4l n PRO 92 Cb 0.40 -1.99 0.13 0.00 -0.04 0.00 0.00 33.50 31.99 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 0.40 2.34 -3.56 0.54 6.02 -1.26 -4.44 117.38 117.42 2j4l n GLN 93 Ca 0.09 -1.83 -0.14 0.00 -0.01 0.00 0.00 57.00 55.11 2j4l n GLN 93 Cb 0.36 -1.25 -0.05 0.00 1.02 0.00 0.00 30.24 30.33 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 -0.98 -0.44 0.21 1.08 1.04 -1.26 -4.52 113.70 108.82 2j4l s SER 94 Ca 0.20 0.14 -0.10 0.00 0.48 0.00 0.00 55.95 56.67 2j4l s SER 94 Cb 0.11 0.50 0.27 0.00 0.10 0.00 0.00 66.02 67.00 2j4l s SER 94 CO 0.15 -0.75 1.75 0.25 0.98 0.00 0.00 173.24 175.62 2j4l h LEU 95 N 2.69 0.23 -0.43 2.42 5.85 -1.96 -0.64 115.31 123.46 2j4l h LEU 95 Ca -0.31 0.08 0.08 0.00 0.84 0.00 0.00 57.88 58.56 2j4l h LEU 95 Cb 1.22 0.05 -0.07 0.00 0.37 0.00 0.00 40.66 42.24 2j4l h LEU 95 CO 0.41 0.14 -0.00 -0.33 -0.34 0.00 0.00 178.44 178.32 2j4l h GLU 96 N 0.41 0.10 -0.50 1.25 5.08 -2.00 0.10 114.58 119.02 2j4l h GLU 96 Ca 0.30 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.63 2j4l h GLU 96 Cb 0.36 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 2j4l h GLU 96 CO -0.30 0.07 0.23 0.93 -1.00 0.00 0.00 179.01 178.94 2j4l h GLU 97 N 0.10 0.71 -0.36 2.33 5.08 -1.66 -2.25 114.58 118.54 2j4l h GLU 97 Ca 0.21 -0.09 -0.01 0.00 -1.00 0.00 0.00 59.36 58.48 2j4l h GLU 97 Cb 0.31 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.40 2j4l h GLU 97 CO -0.36 0.56 0.20 0.35 -1.00 0.00 0.00 179.01 178.77 2j4l h PHE 98 N 0.71 0.48 -0.89 4.33 3.57 0.43 -0.39 116.94 125.17 2j4l h PHE 98 Ca 0.18 -0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.77 2j4l h PHE 98 Cb 0.10 -0.16 -0.08 0.00 2.79 0.00 0.00 35.95 38.61 2j4l h PHE 98 CO 0.01 0.37 0.52 0.82 -2.23 0.00 0.00 178.31 177.80 2j4l h ILE 99 N 0.45 0.90 0.30 1.41 2.04 -0.65 0.44 117.51 122.41 2j4l h ILE 99 Ca 0.13 -0.29 -0.01 0.00 1.00 0.00 0.00 64.86 65.68 2j4l h ILE 99 Cb 0.04 -0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.10 2j4l h ILE 99 CO -0.02 0.16 -0.14 -0.61 0.00 0.00 0.00 178.15 177.53 2j4l h GLN 100 N 0.85 -0.39 -0.08 2.37 4.15 -0.92 -2.97 115.11 118.12 2j4l h GLN 100 Ca 0.44 0.03 -0.05 0.00 0.77 0.00 0.00 58.65 59.83 2j4l h GLN 100 Cb 0.42 0.09 -0.01 0.00 0.21 0.00 0.00 27.48 28.19 2j4l h GLN 100 CO -0.26 -0.10 -0.18 -0.44 -1.93 0.00 0.00 178.83 175.93 2j4l h ASP 101 N -0.68 0.12 0.36 -0.69 3.32 -0.61 -1.81 116.42 116.44 2j4l h ASP 101 Ca -0.04 -0.03 -0.02 0.00 0.02 0.00 0.00 57.03 56.96 2j4l h ASP 101 Cb 0.47 -0.03 -0.00 0.00 0.22 0.00 0.00 39.33 39.99 2j4l h ASP 101 CO 0.07 0.32 -0.09 -0.25 -1.72 0.00 0.00 179.24 177.57 2j4l h TRP 102 N 0.12 0.00 -0.96 4.55 2.91 -0.06 -2.79 115.95 119.73 2j4l h TRP 102 Ca 0.02 0.00 0.01 0.00 1.13 0.00 0.00 58.89 60.05 2j4l h TRP 102 Cb 0.39 0.00 -0.05 0.00 -0.51 0.00 0.00 29.16 29.00 2j4l h TRP 102 CO 0.00 0.09 0.62 0.77 -1.03 0.00 0.00 178.44 178.90 2j4l h SER 103 N 0.00 1.11 0.00 2.65 0.02 -1.16 -2.79 113.55 113.38 2j4l h SER 103 Ca -0.00 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 2j4l h SER 103 Cb 0.29 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.55 2j4l h SER 103 CO 0.01 0.81 0.00 1.41 -1.14 0.00 0.00 176.83 177.93 2j4l n HIS 104 N -4.40 0.00 -1.69 3.45 8.25 -1.05 -4.82 115.22 114.95 2j4l n HIS 104 Ca 0.11 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.39 2j4l n HIS 104 Cb 0.02 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.07 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 -0.97 1.29 3.60 -1.41 0.00 -1.05 -5.00 105.19 101.65 2j4l n GLY 105 Ca 0.00 -0.17 -0.27 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 -3.80 1.92 0.40 1.61 1.02 -1.26 -5.09 119.74 114.54 2j4l s LYS 106 Ca 0.00 -2.04 -0.27 0.00 0.02 0.00 0.00 55.97 53.68 2j4l s LYS 106 Cb 0.00 -1.68 -0.10 0.00 -0.52 0.00 0.00 37.83 35.53 2j4l s LYS 106 CO 0.00 0.02 1.44 0.28 -0.92 0.00 0.00 175.35 176.17 2j4l n VAL 107 N -0.92 2.27 -5.05 3.17 0.31 0.13 -4.61 118.33 113.63 2j4l n VAL 107 Ca -0.05 -0.50 -0.29 0.00 -0.01 0.00 0.00 64.34 63.49 2j4l n VAL 107 Cb 0.66 -1.88 -0.17 0.00 -0.91 0.00 0.00 33.84 31.54 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 -1.14 1.78 -0.19 2.52 1.01 -1.22 -0.42 120.40 122.75 2j4l s VAL 108 Ca 0.56 -0.89 -0.02 0.00 0.00 0.00 0.00 61.98 61.64 2j4l s VAL 108 Cb -0.48 -1.53 -0.01 0.00 0.00 0.00 0.00 36.38 34.36 2j4l s VAL 108 CO 0.62 0.50 -0.09 -0.69 0.00 0.00 0.00 175.10 175.43 2j4l s VAL 109 N 0.17 3.07 0.29 2.92 1.01 -1.26 -0.93 120.40 125.67 2j4l s VAL 109 Ca -0.10 -0.61 0.11 0.00 0.00 0.00 0.00 61.98 61.38 2j4l s VAL 109 Cb -0.15 -2.35 -0.05 0.00 0.00 0.00 0.00 36.38 33.83 2j4l s VAL 109 CO 0.05 0.47 -0.14 -0.89 0.00 0.00 0.00 175.10 174.59 2j4l s THR 110 N 1.09 2.65 0.00 3.92 2.01 0.16 -4.38 115.64 121.09 2j4l s THR 110 Ca 0.01 -2.28 0.00 0.00 0.31 0.00 0.00 61.69 59.73 2j4l s THR 110 Cb -0.15 -2.46 0.00 0.00 0.01 0.00 0.00 72.50 69.91 2j4l s THR 110 CO -0.02 -0.37 0.00 0.61 -0.69 0.00 0.00 174.62 174.15 2j4l n GLY 111 N -0.70 5.58 3.66 4.40 0.00 -1.26 -0.76 105.19 116.11 2j4l n GLY 111 Ca -0.05 -1.72 -0.29 0.00 0.00 0.00 0.00 46.02 43.95 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 0.08 -0.02 0.00 -1.26 -4.89 107.32 102.84 2j4l s GLY 112 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 44.72 44.69 2j4l s GLY 112 CO 0.00 0.51 0.00 0.69 0.00 0.00 0.00 173.10 174.30 2j4l n PHE 113 N -4.16 -0.19 -4.21 1.90 3.72 -1.26 -4.73 117.46 108.53 2j4l n PHE 113 Ca 0.07 0.03 -0.18 0.00 -0.05 0.00 0.00 57.45 57.32 2j4l n PHE 113 Cb 0.55 0.06 -0.12 0.00 -0.94 0.00 0.00 39.48 39.03 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 -1.65 0.80 1.03 -1.08 0.74 -1.26 -4.84 119.66 113.40 2j4l s GLN 114 Ca 0.00 -0.84 -0.11 0.00 0.05 0.00 0.00 55.36 54.45 2j4l s GLN 114 Cb 0.00 -0.77 0.21 0.00 1.10 0.00 0.00 33.01 33.55 2j4l s GLN 114 CO 0.00 0.18 1.09 -2.14 -0.55 0.00 0.00 175.29 173.87 2j4l s PRO 115 N -1.48 0.08 0.00 1.67 0.02 -1.26 -3.83 135.00 130.20 2j4l s PRO 115 Ca -0.02 1.24 0.00 0.00 0.02 0.00 0.00 61.00 62.24 2j4l s PRO 115 Cb -0.09 -1.64 0.00 0.00 0.02 0.00 0.00 34.50 32.79 2j4l s PRO 115 CO 0.02 -3.17 0.00 0.41 -0.33 0.00 0.00 177.00 173.92 2j4l n GLY 116 N 0.53 0.75 0.00 0.52 0.00 -1.26 -5.00 105.19 100.73 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 -2.48 0.00 -4.46 1.61 10.64 -1.25 -5.04 117.38 116.40 2j4l n GLN 117 Ca 0.00 -0.00 -0.22 0.00 -1.83 0.00 0.00 57.00 54.94 2j4l n GLN 117 Cb 0.00 0.00 -0.10 0.00 -0.86 0.00 0.00 30.24 29.28 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 -1.00 2.43 0.40 2.61 1.04 -1.26 -5.00 113.70 112.92 2j4l s SER 118 Ca 0.00 -1.44 0.28 0.00 0.48 0.00 0.00 55.95 55.27 2j4l s SER 118 Cb 0.00 0.05 1.42 0.00 0.10 0.00 0.00 66.02 67.59 2j4l s SER 118 CO 0.00 -0.68 1.84 0.71 0.98 0.00 0.00 173.24 176.09 2j4l h THR 119 N 2.05 0.00 -0.05 2.02 1.35 -1.93 0.74 112.91 117.08 2j4l h THR 119 Ca -0.40 -0.07 -0.01 0.00 -0.55 0.00 0.00 66.41 65.38 2j4l h THR 119 Cb 1.25 0.73 -0.00 0.00 -1.73 0.00 0.00 68.15 68.40 2j4l h THR 119 CO 0.67 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.94 2j4l h ALA 120 N 2.04 0.07 -0.17 6.62 0.00 -1.94 0.44 119.26 126.32 2j4l h ALA 120 Ca 0.00 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 54.80 2j4l h ALA 120 Cb 0.09 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 2j4l h ALA 120 CO 0.00 -0.27 -0.09 0.00 0.00 0.00 0.00 179.25 178.89 2j4l h ALA 121 N 0.74 0.06 -0.47 0.00 0.00 -1.22 -1.08 119.26 117.29 2j4l h ALA 121 Ca 0.02 0.07 0.07 0.00 0.00 0.00 0.00 54.91 55.06 2j4l h ALA 121 Cb 0.30 0.21 -0.06 0.00 0.00 0.00 0.00 17.79 18.25 2j4l h ALA 121 CO 0.00 -0.52 0.15 0.28 0.00 0.00 0.00 179.25 179.15 2j4l h VAL 122 N -0.08 0.82 -0.58 0.00 2.07 -1.12 -0.04 116.25 117.32 2j4l h VAL 122 Ca 0.10 -0.11 0.08 0.00 0.82 0.00 0.00 66.70 67.59 2j4l h VAL 122 Cb 0.22 0.48 -0.06 0.00 -1.52 0.00 0.00 31.29 30.41 2j4l h VAL 122 CO -0.22 0.06 0.24 0.00 0.02 0.00 0.00 177.57 177.66 2j4l h ALA 123 N 1.33 0.75 0.93 1.67 0.00 0.71 0.41 119.26 125.06 2j4l h ALA 123 Ca 0.23 0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.16 2j4l h ALA 123 Cb 0.25 0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.07 2j4l h ALA 123 CO -0.25 -0.16 -0.45 0.00 0.00 0.00 0.00 179.25 178.40 2j4l h ALA 124 N 1.38 -1.29 -0.67 0.00 0.00 -0.26 0.57 119.26 118.98 2j4l h ALA 124 Ca 0.28 -0.27 0.11 0.00 0.00 0.00 0.00 54.91 55.03 2j4l h ALA 124 Cb 0.31 0.48 -0.12 0.00 0.00 0.00 0.00 17.79 18.46 2j4l h ALA 124 CO -0.26 -1.20 -0.37 -0.07 0.00 0.00 0.00 179.25 177.35 2j4l h LEU 125 N -1.30 -1.31 -1.43 0.00 3.38 -0.71 0.50 115.31 114.44 2j4l h LEU 125 Ca -0.13 0.25 0.04 0.00 0.09 0.00 0.00 57.88 58.13 2j4l h LEU 125 Cb 0.96 0.64 -0.04 0.00 0.09 0.00 0.00 40.66 42.32 2j4l h LEU 125 CO 0.21 -0.31 0.42 0.58 0.09 0.00 0.00 178.44 179.43 2j4l h VAL 126 N -0.14 1.08 -0.56 1.22 2.07 -0.87 0.22 116.25 119.26 2j4l h VAL 126 Ca 0.24 -0.25 -0.11 0.00 0.82 0.00 0.00 66.70 67.40 2j4l h VAL 126 Cb 0.56 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 30.59 2j4l h VAL 126 CO -0.75 0.13 -0.07 0.00 0.02 0.00 0.00 177.57 176.91 2j4l h ALA 127 N 1.63 0.82 0.22 1.67 0.00 0.22 -1.11 119.26 122.72 2j4l h ALA 127 Ca 0.25 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2j4l h ALA 127 Cb 0.10 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2j4l h ALA 127 CO -0.07 0.67 -0.10 1.49 0.00 0.00 0.00 179.25 181.23 2j4l h GLU 128 N 0.92 -0.28 -0.97 0.00 4.81 0.37 0.16 114.58 119.59 2j4l h GLU 128 Ca 0.15 0.02 0.28 0.00 -0.13 0.00 0.00 59.36 59.68 2j4l h GLU 128 Cb 0.63 0.06 -0.04 0.00 0.63 0.00 0.00 28.75 30.03 2j4l h GLU 128 CO 0.04 -0.19 0.82 0.00 -0.73 0.00 0.00 179.01 178.96 2j4l h ALA 129 N -1.80 2.85 -0.26 2.92 0.00 -1.02 0.50 119.26 122.44 2j4l h ALA 129 Ca -0.03 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2j4l h ALA 129 Cb 0.22 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2j4l h ALA 129 CO 0.05 -1.32 0.00 -1.13 0.00 0.00 0.00 179.25 176.84 2j4l n SER 130 N -3.88 2.64 -3.62 0.00 3.41 -0.42 -4.95 113.62 106.80 2j4l n SER 130 Ca 0.21 -1.87 -0.24 0.00 -0.26 0.00 0.00 58.87 56.71 2j4l n SER 130 Cb 1.15 -0.17 0.07 0.00 -0.26 0.00 0.00 64.21 65.00 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 0.97 -5.25 -4.71 4.04 7.64 0.18 -4.80 113.62 111.69 2j4l n SER 131 Ca 0.18 -0.60 -0.38 0.00 1.01 0.00 0.00 58.87 59.08 2j4l n SER 131 Cb 0.49 -4.86 -0.07 0.00 -1.01 0.00 0.00 64.21 58.76 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 -3.54 6.56 0.28 6.43 0.01 0.54 -4.45 113.70 119.52 2j4l s SER 132 Ca 0.48 0.66 0.18 0.00 1.31 0.00 0.00 55.95 58.58 2j4l s SER 132 Cb -0.22 -2.25 0.10 0.00 0.21 0.00 0.00 66.02 63.86 2j4l s SER 132 CO 0.75 0.00 1.33 0.11 0.41 0.00 0.00 173.24 175.84 2j4l h LYS 133 N 6.88 0.00 -5.75 12.44 1.57 -1.85 -3.43 116.57 126.43 2j4l h LYS 133 Ca -0.40 0.00 -0.66 0.00 -1.87 0.00 0.00 60.65 57.73 2j4l h LYS 133 Cb 1.17 0.00 -0.32 0.00 0.08 0.00 0.00 32.23 33.16 2j4l h LYS 133 CO 0.75 0.27 -0.87 0.99 -0.57 0.00 0.00 179.45 180.01 2j4l s THR 134 N -3.07 1.90 -0.32 -0.16 2.01 -1.26 -0.98 115.64 113.75 2j4l s THR 134 Ca 0.03 -0.97 0.03 0.00 0.31 0.00 0.00 61.69 61.09 2j4l s THR 134 Cb 0.07 -1.62 0.09 0.00 0.01 0.00 0.00 72.50 71.06 2j4l s THR 134 CO 0.74 0.53 0.03 -0.22 -0.69 0.00 0.00 174.62 175.01 2j4l s LEU 135 N -0.05 4.38 -0.26 4.42 2.96 -0.23 -2.91 118.68 126.99 2j4l s LEU 135 Ca -0.06 -2.00 -0.27 0.00 -0.22 0.00 0.00 54.13 51.58 2j4l s LEU 135 Cb -0.14 -1.56 0.01 0.00 0.50 0.00 0.00 46.19 45.00 2j4l s LEU 135 CO 0.04 -0.35 0.96 -0.69 -1.32 0.00 0.00 176.35 174.98 2j4l s VAL 136 N 0.98 4.70 -0.63 1.68 1.01 -0.28 -1.63 120.40 126.23 2j4l s VAL 136 Ca 0.08 1.72 -0.09 0.00 0.00 0.00 0.00 61.98 63.69 2j4l s VAL 136 Cb -0.19 -4.26 0.16 0.00 0.00 0.00 0.00 36.38 32.09 2j4l s VAL 136 CO -0.09 -0.23 0.51 -0.69 0.00 0.00 0.00 175.10 174.60 2j4l s VAL 137 N 3.18 4.50 -0.47 2.92 1.01 0.48 -0.16 120.40 131.85 2j4l s VAL 137 Ca 0.40 -2.38 -0.26 0.00 0.00 0.00 0.00 61.98 59.74 2j4l s VAL 137 Cb -0.14 -3.88 0.03 0.00 0.00 0.00 0.00 36.38 32.38 2j4l s VAL 137 CO 0.09 -0.89 0.97 0.00 0.00 0.00 0.00 175.10 175.28 2j4l s ALA 138 N 0.53 3.21 0.00 5.51 0.00 -0.33 -1.46 121.76 129.22 2j4l s ALA 138 Ca 0.13 -0.74 0.00 0.00 0.00 0.00 0.00 51.96 51.35 2j4l s ALA 138 Cb -0.19 -3.70 0.00 0.00 0.00 0.00 0.00 23.12 19.23 2j4l s ALA 138 CO -0.04 -2.12 0.00 -2.37 0.00 0.00 0.00 175.76 171.23 2j4l n THR 139 N 6.51 0.00 1.18 0.00 5.66 0.15 -1.49 114.28 126.28 2j4l n THR 139 Ca 0.07 0.00 0.12 0.00 -3.05 0.00 0.00 64.05 61.20 2j4l n THR 139 Cb 0.49 -0.08 0.24 0.00 -1.55 0.00 0.00 70.33 69.43 2j4l n THR 139 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 175.07 171.56 2j4l n ASN 140 N 0.00 1.65 -4.83 1.09 2.04 -1.26 -0.19 115.26 113.76 2j4l n ASN 140 Ca 0.00 -1.31 -0.26 0.00 -0.44 0.00 0.00 54.58 52.56 2j4l n ASN 140 Cb 0.00 0.21 -0.05 0.00 -2.53 0.00 0.00 39.78 37.41 2j4l n ASN 140 CO 0.00 0.00 0.00 -0.69 -0.44 0.00 0.00 177.26 176.13 2j4l s VAL 141 N -2.36 4.67 -0.70 3.53 1.01 -1.26 -4.95 120.40 120.33 2j4l s VAL 141 Ca 0.25 -1.00 0.23 0.00 0.00 0.00 0.00 61.98 61.45 2j4l s VAL 141 Cb 0.19 -3.39 0.23 0.00 0.00 0.00 0.00 36.38 33.41 2j4l s VAL 141 CO 0.48 -0.11 1.69 0.47 0.00 0.00 0.00 175.10 177.64 2j4l n ASP 142 N -0.40 0.48 0.00 3.32 10.43 -1.26 -2.74 116.55 126.38 2j4l n ASP 142 Ca -0.08 0.59 0.00 0.00 2.57 0.00 0.00 54.79 57.87 2j4l n ASP 142 Cb 0.55 -0.70 0.00 0.00 1.84 0.00 0.00 41.12 42.80 2j4l n ASP 142 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2j4l n GLY 143 N 0.44 -0.87 3.41 0.44 0.00 -1.26 -3.90 105.19 103.45 2j4l n GLY 143 Ca 0.04 -0.16 -0.39 0.00 0.00 0.00 0.00 46.02 45.50 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 -4.00 4.56 -0.05 1.61 1.01 -1.26 -4.93 120.40 117.34 2j4l s VAL 144 Ca 0.00 -0.60 -0.02 0.00 0.00 0.00 0.00 61.98 61.36 2j4l s VAL 144 Cb 0.00 -3.41 -0.04 0.00 0.00 0.00 0.00 36.38 32.94 2j4l s VAL 144 CO 0.00 -0.04 0.07 -0.31 0.00 0.00 0.00 175.10 174.82 2j4l s TYR 145 N 1.59 3.31 -0.76 5.22 2.02 -1.26 -1.51 117.35 125.95 2j4l s TYR 145 Ca 0.04 0.26 0.05 0.00 -0.37 0.00 0.00 57.07 57.04 2j4l s TYR 145 Cb -0.18 -1.79 0.25 0.00 -0.40 0.00 0.00 41.96 39.84 2j4l s TYR 145 CO 0.06 0.56 1.11 -0.85 -1.57 0.00 0.00 175.55 174.86 2j4l n GLU 146 N 1.59 0.03 -0.38 -0.62 0.28 -1.26 -3.56 120.64 116.72 2j4l n GLU 146 Ca -0.16 0.50 -0.01 0.00 -0.16 0.00 0.00 57.16 57.34 2j4l n GLU 146 Cb 0.53 -1.64 -0.01 0.00 1.43 0.00 0.00 31.44 31.76 2j4l n GLU 146 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 2j4l n LYS 147 N -1.64 0.00 -0.98 3.44 5.02 -1.26 -4.99 118.16 117.75 2j4l n LYS 147 Ca -0.00 -0.12 0.12 0.00 -2.02 0.00 0.00 58.31 56.29 2j4l n LYS 147 Cb 0.05 0.11 -0.06 0.00 -0.02 0.00 0.00 35.03 35.10 2j4l n LYS 147 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2j4l n ASP 148 N 0.00 -5.48 -0.46 4.39 8.00 -1.23 -4.22 116.55 117.55 2j4l n ASP 148 Ca -0.03 0.91 0.37 0.00 0.71 0.00 0.00 54.79 56.75 2j4l n ASP 148 Cb 0.32 -3.32 0.58 0.00 -0.02 0.00 0.00 41.12 38.69 2j4l n ASP 148 CO 0.00 0.00 0.00 -2.65 -0.39 0.00 0.00 177.20 174.16 2j4l n PRO 149 N -3.63 -0.01 0.00 -0.24 -0.02 -1.26 -5.03 135.00 124.80 2j4l n PRO 149 Ca -0.05 0.90 0.00 0.00 -2.02 0.00 0.00 63.50 62.33 2j4l n PRO 149 Cb 0.46 -1.92 0.00 0.00 -0.02 0.00 0.00 33.50 32.02 2j4l n PRO 149 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2j4l n ARG 150 N -3.84 0.31 -3.64 -0.52 1.74 -1.26 -5.22 116.66 104.24 2j4l n ARG 150 Ca 0.33 0.00 -0.29 0.00 -0.77 0.00 0.00 57.85 57.12 2j4l n ARG 150 Cb 1.40 -1.01 -0.13 0.00 -1.02 0.00 0.00 32.46 31.70 2j4l n ARG 150 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 2j4l s LEU 157 N -0.97 2.07 0.36 0.55 0.20 -1.26 -5.10 118.68 114.54 2j4l s LEU 157 Ca 0.00 -2.33 -0.27 0.00 0.69 0.00 0.00 54.13 52.23 2j4l s LEU 157 Cb 0.00 -0.81 -0.12 0.00 -0.43 0.00 0.00 46.19 44.84 2j4l s LEU 157 CO 0.00 -0.30 1.15 -0.38 -0.29 0.00 0.00 176.35 176.53 2j4l n ILE 158 N 3.91 2.20 -0.04 6.68 2.08 -0.57 -4.96 119.36 128.66 2j4l n ILE 158 Ca 0.08 -0.50 -0.03 0.00 0.56 0.00 0.00 62.75 62.86 2j4l n ILE 158 Cb 0.36 -1.34 -0.01 0.00 -0.75 0.00 0.00 39.64 37.91 2j4l n ILE 158 CO 0.00 0.00 0.00 -0.81 0.56 0.00 0.00 176.55 176.30 2j4l n PRO 159 N 0.40 0.27 -4.50 0.38 -0.04 -1.26 -4.44 135.00 125.81 2j4l n PRO 159 Ca 0.07 0.39 -0.31 0.00 -0.04 0.00 0.00 63.50 63.61 2j4l n PRO 159 Cb 0.36 -1.28 -0.05 0.00 -0.04 0.00 0.00 33.50 32.49 2j4l n PRO 159 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2j4l n HIS 160 N -3.63 0.76 0.00 0.54 8.25 -1.26 -2.48 115.22 117.40 2j4l n HIS 160 Ca -0.04 -2.48 0.00 0.00 -0.26 0.00 0.00 57.72 54.93 2j4l n HIS 160 Cb 0.17 -0.37 0.00 0.00 1.12 0.00 0.00 29.99 30.91 2j4l n HIS 160 CO 0.00 0.00 0.00 1.47 0.64 0.00 0.00 176.34 178.45 2j4l n LEU 161 N 0.00 0.00 -4.89 2.41 -0.00 -1.26 -4.95 117.00 108.32 2j4l n LEU 161 Ca -0.17 0.00 -0.27 0.00 -0.00 0.00 0.00 56.01 55.58 2j4l n LEU 161 Cb 0.64 0.00 -0.01 0.00 -0.00 0.00 0.00 43.42 44.05 2j4l n LEU 161 CO 0.35 0.00 0.02 0.42 -0.00 0.00 0.00 177.39 178.18 2j4l s THR 162 N -2.00 1.64 0.15 1.47 -4.23 -1.26 -0.99 115.64 110.42 2j4l s THR 162 Ca 0.00 -1.54 -0.08 0.00 -1.18 0.00 0.00 61.69 58.89 2j4l s THR 162 Cb 0.00 -2.18 -0.09 0.00 1.34 0.00 0.00 72.50 71.57 2j4l s THR 162 CO 0.00 0.00 1.43 0.71 -0.54 0.00 0.00 174.62 176.22 2j4l h THR 163 N 0.83 1.30 0.00 3.99 1.35 -1.89 -3.02 112.91 115.47 2j4l h THR 163 Ca -0.38 -1.81 -0.02 0.00 -0.55 0.00 0.00 66.41 63.65 2j4l h THR 163 Cb 1.30 1.75 -0.00 0.00 -1.73 0.00 0.00 68.15 69.47 2j4l h THR 163 CO 0.59 0.58 -0.11 1.56 -0.25 0.00 0.00 175.52 177.89 2j4l h GLN 164 N 0.54 0.00 0.86 4.72 4.20 -1.96 -2.66 115.11 120.81 2j4l h GLN 164 Ca 0.00 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.67 2j4l h GLN 164 Cb 1.18 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.97 2j4l h GLN 164 CO 0.12 0.11 -0.41 -0.44 -0.67 0.00 0.00 178.83 177.54 2j4l h ASP 165 N 0.00 -0.97 -0.12 1.46 3.32 -1.93 -2.50 116.42 115.68 2j4l h ASP 165 Ca -0.00 0.03 0.04 0.00 0.02 0.00 0.00 57.03 57.11 2j4l h ASP 165 Cb 0.81 0.25 -0.00 0.00 0.22 0.00 0.00 39.33 40.61 2j4l h ASP 165 CO 0.01 -0.64 0.10 0.25 -1.72 0.00 0.00 179.24 177.24 2j4l h LEU 166 N -1.26 0.00 0.41 1.55 5.85 -1.54 -0.41 115.31 119.91 2j4l h LEU 166 Ca -0.12 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.60 2j4l h LEU 166 Cb 0.89 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.90 2j4l h LEU 166 CO 0.19 0.00 -0.38 0.03 -0.34 0.00 0.00 178.44 177.94 2j4l h ARG 167 N 0.00 -0.77 0.46 1.25 3.08 -1.14 -3.21 114.38 114.05 2j4l h ARG 167 Ca 0.06 0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.14 2j4l h ARG 167 Cb 0.25 0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.48 2j4l h ARG 167 CO -0.00 -0.51 -0.22 0.87 -1.07 0.00 0.00 179.97 179.03 2j4l h LYS 168 N -0.80 -0.60 0.00 0.04 1.57 -0.85 -3.52 116.57 112.41 2j4l h LYS 168 Ca -0.04 0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2j4l h LYS 168 Cb 0.71 0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.15 2j4l h LYS 168 CO -0.05 -0.40 0.00 -0.89 -0.57 0.00 0.00 179.45 177.54 2j4l n ILE 169 N -3.77 0.00 0.00 1.86 -0.00 -0.27 -5.12 119.36 112.06 2j4l n ILE 169 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.67 2j4l n ILE 169 Cb 0.25 -0.11 0.00 0.00 -0.00 0.00 0.00 39.64 39.77 2j4l n ILE 169 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.55 176.44 2j4l n LEU 183 N 0.00 0.00 -4.31 1.39 0.00 -1.26 -5.01 117.00 107.81 2j4l n LEU 183 Ca 0.00 0.00 -0.46 0.00 0.00 0.00 0.00 56.01 55.55 2j4l n LEU 183 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 43.42 43.39 2j4l n LEU 183 CO 0.00 0.00 0.37 -0.76 0.00 0.00 0.00 177.39 177.00 2j4l s LEU 184 N 0.00 6.59 1.21 -1.96 1.43 -1.26 -4.76 118.68 119.93 2j4l s LEU 184 Ca 0.00 -2.64 -0.18 0.00 -1.03 0.00 0.00 54.13 50.28 2j4l s LEU 184 Cb 0.00 -2.18 0.24 0.00 0.03 0.00 0.00 46.19 44.28 2j4l s LEU 184 CO 0.00 -0.57 0.54 -0.90 0.23 0.00 0.00 176.35 175.64 2j4l n ASP 185 N 4.02 -2.78 0.00 2.29 5.75 -1.26 -4.52 116.55 120.05 2j4l n ASP 185 Ca 0.11 -0.38 -0.14 0.00 -0.01 0.00 0.00 54.79 54.38 2j4l n ASP 185 Cb 0.46 -1.01 -0.08 0.00 -1.03 0.00 0.00 41.12 39.46 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 -2.75 -0.52 -0.61 0.11 0.13 -1.98 -2.46 132.00 123.91 2j4l h PRO 186 Ca -0.48 0.04 0.12 0.00 -0.87 0.00 0.00 66.00 64.80 2j4l h PRO 186 Cb 1.24 0.12 -0.09 0.00 0.13 0.00 0.00 31.00 32.40 2j4l h PRO 186 CO 0.34 -0.35 0.12 1.25 -0.23 0.00 0.00 178.00 179.13 2j4l h LEU 187 N -0.54 -0.02 -0.67 1.56 5.85 -1.96 -0.91 115.31 118.61 2j4l h LEU 187 Ca 0.06 0.12 0.05 0.00 0.84 0.00 0.00 57.88 58.95 2j4l h LEU 187 Cb 0.66 0.17 -0.05 0.00 0.37 0.00 0.00 40.66 41.80 2j4l h LEU 187 CO -0.41 -0.01 0.38 0.00 -0.34 0.00 0.00 178.44 178.07 2j4l h ALA 188 N 1.50 0.90 -0.29 1.25 0.00 -1.77 -0.55 119.26 120.30 2j4l h ALA 188 Ca 0.32 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.21 2j4l h ALA 188 Cb 0.49 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2j4l h ALA 188 CO -0.42 0.07 0.03 0.82 0.00 0.00 0.00 179.25 179.75 2j4l h ILE 189 N 0.71 1.24 -0.69 0.00 2.04 -0.90 -1.05 117.51 118.86 2j4l h ILE 189 Ca 0.30 -0.84 0.10 0.00 1.00 0.00 0.00 64.86 65.42 2j4l h ILE 189 Cb 0.16 1.23 -0.08 0.00 -0.74 0.00 0.00 36.82 37.39 2j4l h ILE 189 CO -0.17 0.27 0.31 0.50 0.00 0.00 0.00 178.15 179.06 2j4l h LYS 190 N 0.30 0.50 0.15 2.37 3.64 -0.63 -0.65 116.57 122.24 2j4l h LYS 190 Ca 0.09 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.43 2j4l h LYS 190 Cb 0.37 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.08 2j4l h LYS 190 CO 0.01 0.33 -0.07 0.82 -2.27 0.00 0.00 179.45 178.27 2j4l h ILE 191 N 0.51 0.99 -0.10 2.00 1.08 -0.91 -1.53 117.51 119.55 2j4l h ILE 191 Ca 0.35 -0.97 0.03 0.00 -0.39 0.00 0.00 64.86 63.88 2j4l h ILE 191 Cb 0.43 1.56 -0.00 0.00 -3.07 0.00 0.00 36.82 35.73 2j4l h ILE 191 CO -0.31 0.22 0.11 -0.37 -0.69 0.00 0.00 178.15 177.10 2j4l h VAL 192 N -0.70 0.57 0.04 1.67 -1.51 -1.00 -1.77 116.25 113.56 2j4l h VAL 192 Ca -0.02 0.00 -0.00 0.00 -1.23 0.00 0.00 66.70 65.45 2j4l h VAL 192 Cb 0.51 0.92 0.00 0.00 -2.13 0.00 0.00 31.29 30.58 2j4l h VAL 192 CO 0.03 0.00 -0.02 -0.33 -1.23 0.00 0.00 177.57 176.03 2j4l h GLU 193 N 0.00 -0.05 -0.57 5.19 5.08 -1.07 0.27 114.58 123.42 2j4l h GLU 193 Ca 0.05 0.00 0.17 0.00 -1.00 0.00 0.00 59.36 58.58 2j4l h GLU 193 Cb 0.26 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 2j4l h GLU 193 CO -0.00 -0.03 0.48 0.07 -1.00 0.00 0.00 179.01 178.52 2j4l h ARG 194 N -0.73 0.00 -0.24 2.33 0.11 -1.15 0.66 114.38 115.37 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 0.04 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.12 2j4l h ARG 194 CO 0.01 0.00 0.00 0.43 0.10 0.00 0.00 179.97 180.51 2j4l n SER 195 N -4.06 2.64 -3.65 0.08 7.64 -0.68 -5.02 113.62 110.57 2j4l n SER 195 Ca 0.11 -1.80 -0.24 0.00 1.01 0.00 0.00 58.87 57.94 2j4l n SER 195 Cb 0.70 -0.15 0.01 0.00 -1.01 0.00 0.00 64.21 63.76 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 0.67 -1.25 -4.27 1.43 5.02 0.22 -4.98 118.16 115.01 2j4l n LYS 196 Ca 0.11 0.75 -0.34 0.00 -2.02 0.00 0.00 58.31 56.81 2j4l n LYS 196 Cb 0.39 -3.49 -0.12 0.00 -0.02 0.00 0.00 35.03 31.79 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 -3.18 4.02 -0.10 -0.18 1.01 0.85 -4.95 121.20 118.66 2j4l s ILE 197 Ca 0.18 -0.31 -0.24 0.00 0.00 0.00 0.00 60.65 60.29 2j4l s ILE 197 Cb -0.08 -2.78 -0.03 0.00 0.01 0.00 0.00 42.46 39.58 2j4l s ILE 197 CO 0.87 0.47 0.73 0.00 0.00 0.00 0.00 174.94 177.01 2j4l s ARG 198 N 0.53 4.38 -0.17 2.79 1.70 -0.15 -4.61 118.95 123.43 2j4l s ARG 198 Ca -0.02 0.90 -0.15 0.00 -0.47 0.00 0.00 55.73 56.00 2j4l s ARG 198 Cb -0.14 -3.49 -0.04 0.00 -0.57 0.00 0.00 34.95 30.70 2j4l s ARG 198 CO 0.02 -0.06 0.34 0.08 -1.08 0.00 0.00 175.30 174.60 2j4l s VAL 199 N 1.24 5.27 -0.36 4.99 1.01 -1.01 -1.07 120.40 130.47 2j4l s VAL 199 Ca 0.37 0.63 -0.04 0.00 0.00 0.00 0.00 61.98 62.94 2j4l s VAL 199 Cb -0.17 -3.68 0.07 0.00 0.00 0.00 0.00 36.38 32.60 2j4l s VAL 199 CO 0.16 0.34 0.13 -0.63 0.00 0.00 0.00 175.10 175.10 2j4l s ILE 200 N 0.72 3.38 -0.09 2.22 1.09 -0.64 0.02 121.20 127.90 2j4l s ILE 200 Ca 0.18 -1.60 -0.24 0.00 -1.10 0.00 0.00 60.65 57.89 2j4l s ILE 200 Cb -0.14 -3.10 -0.03 0.00 -1.06 0.00 0.00 42.46 38.13 2j4l s ILE 200 CO 0.06 -0.39 0.75 -0.69 -0.10 0.00 0.00 174.94 174.56 2j4l s VAL 201 N 1.26 4.99 0.28 2.92 1.01 -0.13 -0.39 120.40 130.35 2j4l s VAL 201 Ca 0.02 1.51 0.01 0.00 0.00 0.00 0.00 61.98 63.51 2j4l s VAL 201 Cb -0.21 -4.08 -0.02 0.00 0.00 0.00 0.00 36.38 32.07 2j4l s VAL 201 CO -0.01 0.18 0.29 0.00 0.00 0.00 0.00 175.10 175.56 2j4l s MET 202 N 1.20 1.59 -0.22 2.72 0.23 -0.53 -1.64 119.30 122.64 2j4l s MET 202 Ca 0.38 -1.76 -0.15 0.00 -1.03 0.00 0.00 55.69 53.14 2j4l s MET 202 Cb -0.18 0.35 -0.04 0.00 -1.53 0.00 0.00 34.83 33.43 2j4l s MET 202 CO 0.17 -0.59 0.35 1.21 -2.03 0.00 0.00 175.02 174.12 2j4l s ASN 203 N -3.24 6.34 0.18 -1.18 3.84 -1.11 0.31 114.94 120.08 2j4l s ASN 203 Ca 0.36 0.39 0.14 0.00 0.21 0.00 0.00 52.86 53.96 2j4l s ASN 203 Cb 0.03 -2.20 0.71 0.00 -0.55 0.00 0.00 41.25 39.24 2j4l s ASN 203 CO 0.19 -0.07 1.43 0.00 -2.79 0.00 0.00 177.10 175.86 2j4l n TYR 204 N 4.61 0.44 0.38 0.43 0.18 0.73 -0.12 117.16 123.81 2j4l n TYR 204 Ca -0.10 0.22 0.12 0.00 1.88 0.00 0.00 57.90 60.02 2j4l n TYR 204 Cb 0.51 -0.85 0.50 0.00 -0.38 0.00 0.00 39.34 39.12 2j4l n TYR 204 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 2j4l n ARG 205 N -1.95 0.20 -0.27 -3.48 3.00 -1.26 -2.37 116.66 110.52 2j4l n ARG 205 Ca -0.00 0.44 0.07 0.00 -0.01 0.00 0.00 57.85 58.34 2j4l n ARG 205 Cb 0.05 -1.88 0.20 0.00 0.00 0.00 0.00 32.46 30.82 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 2.94 -0.28 5.56 5.02 0.82 -4.67 118.16 125.29 2j4l n LYS 206 Ca 0.02 -2.30 0.07 0.00 -2.02 0.00 0.00 58.31 54.07 2j4l n LYS 206 Cb 0.22 -1.45 0.21 0.00 -0.02 0.00 0.00 35.03 34.00 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 2.25 0.42 -1.07 -0.35 3.38 -1.55 -0.72 115.31 117.66 2j4l h LEU 207 Ca 0.00 0.10 0.10 0.00 0.09 0.00 0.00 57.88 58.17 2j4l h LEU 207 Cb 0.94 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.72 2j4l h LEU 207 CO 0.06 0.16 0.81 -0.55 0.09 0.00 0.00 178.44 179.02 2j4l h ASN 208 N 0.54 0.00 -1.15 -0.43 7.08 -1.84 0.54 115.58 120.32 2j4l h ASN 208 Ca 0.45 0.00 -0.51 0.00 -3.08 0.00 0.00 56.30 53.15 2j4l h ASN 208 Cb 0.66 0.00 -0.42 0.00 -2.08 0.00 0.00 38.32 36.48 2j4l h ASN 208 CO -0.38 0.00 -0.86 0.54 -2.08 0.00 0.00 177.43 174.64 2j4l n ARG 209 N -2.99 2.94 -0.00 4.14 1.74 -0.28 -4.81 116.66 117.41 2j4l n ARG 209 Ca 0.07 -4.13 -0.02 0.00 -0.77 0.00 0.00 57.85 53.00 2j4l n ARG 209 Cb 0.93 -2.03 0.23 0.00 -1.02 0.00 0.00 32.46 30.57 2j4l n ARG 209 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 2j4l h ILE 210 N 2.81 1.24 0.09 0.55 6.09 0.05 -3.07 117.51 125.26 2j4l h ILE 210 Ca 0.21 -1.08 0.02 0.00 -1.37 0.00 0.00 64.86 62.65 2j4l h ILE 210 Cb 1.14 1.16 -0.04 0.00 0.47 0.00 0.00 36.82 39.56 2j4l h ILE 210 CO 0.71 0.35 -0.32 0.40 -3.07 0.00 0.00 178.15 176.22 2j4l h ILE 211 N 0.48 0.31 -0.46 2.19 1.08 -1.87 -1.94 117.51 117.31 2j4l h ILE 211 Ca 0.09 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.54 2j4l h ILE 211 Cb 0.53 0.31 -0.02 0.00 -3.07 0.00 0.00 36.82 34.57 2j4l h ILE 211 CO 0.03 0.00 0.21 0.44 -0.69 0.00 0.00 178.15 178.14 2j4l h ASP 212 N -0.53 0.57 -0.95 1.72 3.32 -1.87 -1.91 116.42 116.77 2j4l h ASP 212 Ca 0.04 -0.05 0.02 0.00 0.02 0.00 0.00 57.03 57.06 2j4l h ASP 212 Cb 0.57 -0.15 -0.05 0.00 0.22 0.00 0.00 39.33 39.93 2j4l h ASP 212 CO -0.21 0.50 0.63 0.40 -1.72 0.00 0.00 179.24 178.83 2j4l h ILE 213 N 0.64 1.21 0.00 0.35 1.08 -1.31 0.23 117.51 119.71 2j4l h ILE 213 Ca 0.16 -0.43 0.00 0.00 -0.39 0.00 0.00 64.86 64.20 2j4l h ILE 213 Cb 0.09 -0.15 0.00 0.00 -3.07 0.00 0.00 36.82 33.69 2j4l h ILE 213 CO -0.02 0.23 0.00 -0.07 -0.69 0.00 0.00 178.15 177.60 2j4l h LEU 214 N 1.25 0.00 0.00 1.44 3.38 -0.61 -2.75 115.31 118.02 2j4l h LEU 214 Ca 0.36 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.29 2j4l h LEU 214 Cb -0.09 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 2j4l h LEU 214 CO -0.09 0.00 -1.52 0.29 0.09 0.00 0.00 178.44 177.21 2j4l n LYS 215 N -2.95 0.63 0.00 1.13 5.02 -0.44 -4.95 118.16 116.60 2j4l n LYS 215 Ca 0.01 -0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.30 2j4l n LYS 215 Cb 0.30 -1.69 0.00 0.00 -0.02 0.00 0.00 35.03 33.63 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 1.27 0.53 2.40 0.72 0.00 -0.15 -4.99 105.19 104.98 2j4l n GLY 216 Ca -0.04 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.77 2.93 -3.86 1.61 1.02 -0.11 -4.89 120.64 115.56 2j4l n GLU 217 Ca 0.00 -2.39 0.04 0.00 -0.02 0.00 0.00 57.16 54.79 2j4l n GLU 217 Cb 0.00 -2.27 0.01 0.00 -0.02 0.00 0.00 31.44 29.16 2j4l n GLU 217 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 2j4l s GLU 218 N -0.95 0.09 -0.13 3.49 2.56 -1.26 -4.59 118.70 117.92 2j4l s GLU 218 Ca 0.60 -0.06 -0.29 0.00 0.00 0.00 0.00 54.97 55.22 2j4l s GLU 218 Cb 0.32 0.03 -0.04 0.00 2.00 0.00 0.00 34.13 36.43 2j4l s GLU 218 CO -0.15 -0.04 1.65 0.08 -0.56 0.00 0.00 175.26 176.24 2j4l s VAL 219 N -2.03 3.62 0.00 3.70 1.01 -1.26 -4.93 120.40 120.51 2j4l s VAL 219 Ca 0.26 0.73 0.00 0.00 0.00 0.00 0.00 61.98 62.97 2j4l s VAL 219 Cb 0.03 -3.55 0.00 0.00 0.00 0.00 0.00 36.38 32.86 2j4l s VAL 219 CO -0.04 -0.15 0.00 -1.54 0.00 0.00 0.00 175.10 173.37 2j4l n SER 220 N 7.79 0.00 -4.35 3.32 3.41 -1.25 -4.72 113.62 117.81 2j4l n SER 220 Ca 0.18 0.00 -0.39 0.00 -0.26 0.00 0.00 58.87 58.40 2j4l n SER 220 Cb 0.44 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.27 2j4l n SER 220 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2j4l s SER 221 N 0.00 5.46 -0.68 4.04 0.01 -0.65 -4.84 113.70 117.03 2j4l s SER 221 Ca 0.00 -0.88 -0.17 0.00 1.31 0.00 0.00 55.95 56.21 2j4l s SER 221 Cb 0.00 -1.95 0.15 0.00 0.21 0.00 0.00 66.02 64.43 2j4l s SER 221 CO 0.00 -0.29 0.71 -0.63 0.41 0.00 0.00 173.24 173.44 2j4l s ILE 222 N 1.51 5.14 0.04 1.44 1.01 -1.04 -0.95 121.20 128.35 2j4l s ILE 222 Ca 0.02 -1.61 -0.30 0.00 0.00 0.00 0.00 60.65 58.75 2j4l s ILE 222 Cb -0.18 -4.47 -0.06 0.00 0.01 0.00 0.00 42.46 37.75 2j4l s ILE 222 CO 0.05 -1.07 1.42 -0.63 0.00 0.00 0.00 174.94 174.70 2j4l s ILE 223 N 1.68 3.56 -0.09 2.92 1.09 0.10 -4.04 121.20 126.42 2j4l s ILE 223 Ca 0.13 1.00 -0.07 0.00 -1.10 0.00 0.00 60.65 60.62 2j4l s ILE 223 Cb -0.20 -3.65 -0.04 0.00 -1.06 0.00 0.00 42.46 37.52 2j4l s ILE 223 CO -0.01 0.02 0.17 -1.61 -0.10 0.00 0.00 174.94 173.41 2j4l s GLU 224 N 2.09 3.48 -0.09 2.79 0.41 -0.16 -2.39 118.70 124.83 2j4l s GLU 224 Ca 0.65 -0.12 -0.29 0.00 -0.41 0.00 0.00 54.97 54.80 2j4l s GLU 224 Cb -0.33 -3.17 -0.02 0.00 -1.78 0.00 0.00 34.13 28.83 2j4l s GLU 224 CO 0.28 0.75 0.99 -1.25 -0.49 0.00 0.00 175.26 175.54 2j4l s PRO 225 N -1.20 4.44 0.00 0.39 0.04 -1.26 -2.73 135.00 134.68 2j4l s PRO 225 Ca 0.18 1.38 0.00 0.00 0.04 0.00 0.00 61.00 62.60 2j4l s PRO 225 Cb -0.12 -3.53 0.00 0.00 0.04 0.00 0.00 34.50 30.89 2j4l s PRO 225 CO 0.07 -0.26 0.00 1.33 0.04 0.00 0.00 177.00 178.18