#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 2.16 -0.03 7.83 -0.87 -1.26 -4.86 114.94 117.91 2j4l s ASN 2 Ca 0.00 -0.35 -0.03 0.00 -1.57 0.00 0.00 52.86 50.91 2j4l s ASN 2 Cb 0.00 -0.48 0.01 0.00 -0.02 0.00 0.00 41.25 40.75 2j4l s ASN 2 CO 0.00 0.18 0.08 -0.51 -2.57 0.00 0.00 177.10 174.28 2j4l s ILE 3 N -0.12 0.01 -0.17 0.60 2.07 -1.26 -3.60 121.20 118.73 2j4l s ILE 3 Ca -0.00 -0.08 -0.05 0.00 -1.41 0.00 0.00 60.65 59.11 2j4l s ILE 3 Cb -0.10 -0.15 -0.03 0.00 0.13 0.00 0.00 42.46 42.31 2j4l s ILE 3 CO 0.01 -0.04 -0.01 -0.63 -1.91 0.00 0.00 174.94 172.36 2j4l s ILE 4 N -0.10 4.14 -0.32 2.00 -1.09 -1.14 -1.48 121.20 123.21 2j4l s ILE 4 Ca -0.02 -0.27 -0.06 0.00 -2.23 0.00 0.00 60.65 58.08 2j4l s ILE 4 Cb -0.01 -2.84 0.03 0.00 -1.58 0.00 0.00 42.46 38.06 2j4l s ILE 4 CO 0.00 0.47 0.08 -0.22 -1.23 0.00 0.00 174.94 174.05 2j4l s LEU 5 N 0.46 4.08 -0.42 2.97 0.20 0.18 -1.34 118.68 124.81 2j4l s LEU 5 Ca -0.01 -0.99 -0.20 0.00 0.69 0.00 0.00 54.13 53.62 2j4l s LEU 5 Cb -0.14 -1.85 0.02 0.00 -0.43 0.00 0.00 46.19 43.79 2j4l s LEU 5 CO 0.02 -0.27 0.58 -0.75 -0.29 0.00 0.00 176.35 175.64 2j4l s LYS 6 N 1.42 3.29 -0.25 1.98 2.36 0.69 -1.35 119.74 127.88 2j4l s LYS 6 Ca -0.00 -0.43 -0.17 0.00 -2.55 0.00 0.00 55.97 52.82 2j4l s LYS 6 Cb -0.19 -3.93 -0.03 0.00 -1.05 0.00 0.00 37.83 32.63 2j4l s LYS 6 CO 0.02 -0.92 0.44 0.42 1.55 0.00 0.00 175.35 176.87 2j4l s ILE 7 N 2.60 5.13 0.64 5.43 -1.09 0.32 -1.19 121.20 133.04 2j4l s ILE 7 Ca 0.20 0.75 -0.18 0.00 -2.23 0.00 0.00 60.65 59.19 2j4l s ILE 7 Cb -0.15 -3.77 -0.02 0.00 -1.58 0.00 0.00 42.46 36.94 2j4l s ILE 7 CO 0.17 0.15 1.13 -0.24 -1.23 0.00 0.00 174.94 174.92 2j4l n SER 8 N 5.19 1.38 0.17 3.58 2.88 -0.54 -2.17 113.62 124.11 2j4l n SER 8 Ca -0.06 0.80 0.04 0.00 -1.33 0.00 0.00 58.87 58.32 2j4l n SER 8 Cb 0.50 -1.48 0.47 0.00 -0.75 0.00 0.00 64.21 62.95 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 0.40 0.14 2.00 0.46 0.00 -1.91 -2.58 103.07 101.57 2j4l h GLY 9 Ca -0.50 -0.08 -0.03 0.00 0.00 0.00 0.00 47.33 46.73 2j4l h GLY 9 CO 0.51 0.07 -0.12 0.50 0.00 0.00 0.00 176.54 177.51 2j4l h LYS 10 N 0.13 0.00 -0.20 4.80 1.57 -1.91 -2.49 116.57 118.47 2j4l h LYS 10 Ca 0.03 0.00 0.06 0.00 -1.87 0.00 0.00 60.65 58.87 2j4l h LYS 10 Cb 0.28 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 2j4l h LYS 10 CO 0.02 0.12 0.34 0.35 -0.57 0.00 0.00 179.45 179.70 2j4l h PHE 11 N 0.00 0.00 -0.29 -1.35 3.57 -1.83 0.56 116.94 117.60 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 0.23 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.97 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 -3.41 0.37 0.62 0.41 3.01 -0.94 -4.25 117.46 113.27 2j4l n PHE 12 Ca 0.02 -0.21 0.09 0.00 1.01 0.00 0.00 57.45 58.36 2j4l n PHE 12 Cb 0.45 -0.00 -0.12 0.00 -0.01 0.00 0.00 39.48 39.80 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 1.31 0.82 0.07 4.37 8.00 0.18 -5.00 116.55 126.29 2j4l n ASP 13 Ca 0.17 -0.67 -0.03 0.00 0.71 0.00 0.00 54.79 54.97 2j4l n ASP 13 Cb 0.56 1.24 -0.01 0.00 -0.02 0.00 0.00 41.12 42.88 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 -0.19 0.00 -1.24 5.08 -1.72 -3.51 114.58 112.99 2j4l h GLU 14 Ca 0.00 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2j4l h GLU 14 Cb 0.55 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.84 2j4l h GLU 14 CO 0.00 -0.13 0.00 0.28 -1.00 0.00 0.00 179.01 178.16 2j4l n VAL 37 N -2.86 -0.27 -4.79 3.13 0.31 -1.26 -5.19 118.33 107.40 2j4l n VAL 37 Ca -0.02 0.00 -0.33 0.00 -0.01 0.00 0.00 64.34 63.98 2j4l n VAL 37 Cb 0.08 -0.15 -0.16 0.00 -0.91 0.00 0.00 33.84 32.70 2j4l n VAL 37 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2j4l s GLY 38 N -0.39 1.44 -0.09 2.92 0.00 -0.55 -3.37 107.32 107.28 2j4l s GLY 38 Ca 0.00 -0.99 0.01 0.00 0.00 0.00 0.00 44.72 43.73 2j4l s GLY 38 CO 0.00 -0.13 -0.09 -0.42 0.00 0.00 0.00 173.10 172.46 2j4l s ILE 39 N 0.58 3.51 -0.09 0.90 1.01 -0.08 0.47 121.20 127.49 2j4l s ILE 39 Ca -0.11 -0.54 0.03 0.00 0.00 0.00 0.00 60.65 60.04 2j4l s ILE 39 Cb -0.16 -2.44 0.00 0.00 0.01 0.00 0.00 42.46 39.87 2j4l s ILE 39 CO 0.03 0.57 -0.21 -0.69 0.00 0.00 0.00 174.94 174.65 2j4l s VAL 40 N -0.46 1.82 -0.09 2.92 1.01 -0.46 0.35 120.40 125.49 2j4l s VAL 40 Ca 0.06 -0.88 0.02 0.00 0.00 0.00 0.00 61.98 61.19 2j4l s VAL 40 Cb -0.12 -1.59 -0.01 0.00 0.00 0.00 0.00 36.38 34.65 2j4l s VAL 40 CO 0.02 0.51 -0.17 0.42 0.00 0.00 0.00 175.10 175.88 2j4l s THR 41 N 0.46 2.75 0.79 3.92 -4.23 -0.25 -0.52 115.64 118.56 2j4l s THR 41 Ca -0.17 -0.80 -0.12 0.00 -1.18 0.00 0.00 61.69 59.43 2j4l s THR 41 Cb -0.17 -2.10 0.07 0.00 1.34 0.00 0.00 72.50 71.63 2j4l s THR 41 CO 0.07 0.55 1.14 -0.83 -0.54 0.00 0.00 174.62 175.01 2j4l s GLY 42 N -0.00 1.60 0.25 3.99 0.00 -0.92 -4.59 107.32 107.65 2j4l s GLY 42 Ca -0.05 -0.49 0.10 0.00 0.00 0.00 0.00 44.72 44.27 2j4l s GLY 42 CO 0.05 -0.04 1.55 -1.33 0.00 0.00 0.00 173.10 173.33 2j4l h GLY 43 N -0.99 0.01 0.00 0.20 0.00 -1.85 -3.41 103.07 97.03 2j4l h GLY 43 Ca -0.46 -0.01 0.00 0.00 0.00 0.00 0.00 47.33 46.85 2j4l h GLY 43 CO 0.64 0.01 0.00 0.61 0.00 0.00 0.00 176.54 177.80 2j4l n GLY 44 N 0.44 0.80 0.25 4.60 0.00 -1.25 -2.41 105.19 107.61 2j4l n GLY 44 Ca -0.01 -0.82 0.06 0.00 0.00 0.00 0.00 46.02 45.25 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 1.84 0.11 -0.29 1.61 4.64 -1.95 -1.72 113.55 117.80 2j4l h SER 45 Ca 0.00 -0.01 0.02 0.00 -0.47 0.00 0.00 61.79 61.33 2j4l h SER 45 Cb 0.00 -0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 62.04 2j4l h SER 45 CO 0.00 0.16 0.15 0.74 -0.87 0.00 0.00 176.83 177.02 2j4l h THR 46 N 0.12 1.00 0.31 2.95 2.02 -1.94 0.45 112.91 117.83 2j4l h THR 46 Ca 0.03 -0.11 -0.00 0.00 0.77 0.00 0.00 66.41 67.10 2j4l h THR 46 Cb 0.14 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 67.20 2j4l h THR 46 CO 0.01 0.06 -0.24 0.00 0.37 0.00 0.00 175.52 175.71 2j4l h ALA 47 N 1.14 -0.55 -0.74 6.16 0.00 -0.99 -2.53 119.26 121.75 2j4l h ALA 47 Ca 0.12 -0.09 0.10 0.00 0.00 0.00 0.00 54.91 55.03 2j4l h ALA 47 Cb 0.03 0.33 -0.07 0.00 0.00 0.00 0.00 17.79 18.07 2j4l h ALA 47 CO -0.07 -0.83 0.38 0.00 0.00 0.00 0.00 179.25 178.73 2j4l h ARG 48 N -0.56 0.62 -0.44 0.00 3.08 -0.84 -0.93 114.38 115.31 2j4l h ARG 48 Ca -0.02 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 2j4l h ARG 48 Cb 0.49 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.38 2j4l h ARG 48 CO -0.01 0.41 0.25 -0.09 -1.07 0.00 0.00 179.97 179.46 2j4l h ARG 49 N 0.64 0.61 -0.18 0.04 2.43 0.03 -1.94 114.38 116.01 2j4l h ARG 49 Ca 0.36 -0.07 -0.09 0.00 -0.81 0.00 0.00 59.98 59.38 2j4l h ARG 49 Cb 0.38 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 29.81 2j4l h ARG 49 CO -0.27 0.47 -0.23 1.88 -1.51 0.00 0.00 179.97 180.32 2j4l h TYR 50 N 0.57 0.57 -0.91 2.20 -1.99 -1.00 -0.73 116.97 115.69 2j4l h TYR 50 Ca 0.15 -0.18 0.04 0.00 2.00 0.00 0.00 58.73 60.74 2j4l h TYR 50 Cb 0.04 -0.12 -0.05 0.00 2.00 0.00 0.00 36.73 38.60 2j4l h TYR 50 CO -0.02 0.86 0.59 0.82 -0.00 0.00 0.00 178.16 180.40 2j4l h ILE 51 N 0.12 1.14 -0.02 -2.88 2.04 -1.17 0.51 117.51 117.26 2j4l h ILE 51 Ca 0.02 -0.39 -0.00 0.00 1.00 0.00 0.00 64.86 65.49 2j4l h ILE 51 Cb 0.79 -0.09 -0.00 0.00 -0.74 0.00 0.00 36.82 36.78 2j4l h ILE 51 CO 0.05 0.21 0.01 0.11 0.00 0.00 0.00 178.15 178.53 2j4l h LYS 52 N 1.13 0.03 -0.89 2.37 1.57 -1.30 0.20 116.57 119.68 2j4l h LYS 52 Ca 0.36 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.14 2j4l h LYS 52 Cb 0.02 -0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.28 2j4l h LYS 52 CO -0.12 0.21 0.57 1.25 -0.57 0.00 0.00 179.45 180.78 2j4l h LEU 53 N -0.16 1.04 0.17 2.94 5.85 -0.40 -0.75 115.31 124.01 2j4l h LEU 53 Ca 0.01 -0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.67 2j4l h LEU 53 Cb 0.19 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 40.96 2j4l h LEU 53 CO -0.00 0.78 -0.08 0.00 -0.34 0.00 0.00 178.44 178.79 2j4l h ALA 54 N 1.31 -0.23 -0.92 1.25 0.00 0.13 -3.13 119.26 117.66 2j4l h ALA 54 Ca 0.32 -0.20 0.15 0.00 0.00 0.00 0.00 54.91 55.17 2j4l h ALA 54 Cb -0.10 0.09 -0.08 0.00 0.00 0.00 0.00 17.79 17.70 2j4l h ALA 54 CO -0.07 -0.41 0.59 -0.09 0.00 0.00 0.00 179.25 179.27 2j4l h ARG 55 N -0.67 0.72 -0.39 0.00 2.43 -0.51 -0.85 114.38 115.10 2j4l h ARG 55 Ca -0.02 -0.04 0.11 0.00 -0.81 0.00 0.00 59.98 59.22 2j4l h ARG 55 Cb 0.48 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.86 2j4l h ARG 55 CO 0.04 0.48 0.30 1.49 -1.51 0.00 0.00 179.97 180.77 2j4l h GLU 56 N 0.74 0.00 -0.29 0.20 4.81 -1.08 -1.72 114.58 117.24 2j4l h GLU 56 Ca 0.47 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.70 2j4l h GLU 56 Cb 0.71 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.09 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 -4.28 0.54 -0.10 2.32 -5.35 -0.35 -4.98 119.36 107.16 2j4l n ILE 57 Ca 0.06 -0.77 0.00 0.00 -0.27 0.00 0.00 62.75 61.77 2j4l n ILE 57 Cb 0.49 0.89 0.00 0.00 -1.74 0.00 0.00 39.64 39.27 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 0.99 0.94 3.70 3.28 0.00 -0.65 -5.07 105.19 108.39 2j4l n GLY 58 Ca 0.14 -0.10 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 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 3.86 0.89 -0.61 -1.09 -1.04 -4.98 121.20 116.23 2j4l s ILE 59 Ca 0.00 1.30 -0.15 0.00 -2.23 0.00 0.00 60.65 59.57 2j4l s ILE 59 Cb 0.00 -3.83 -0.03 0.00 -1.58 0.00 0.00 42.46 37.02 2j4l s ILE 59 CO 0.00 0.06 0.13 0.61 -1.23 0.00 0.00 174.94 174.51 2j4l n GLY 60 N 3.40 -2.57 0.27 6.18 0.00 -1.26 -4.55 105.19 106.66 2j4l n GLY 60 Ca 0.11 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.48 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 0.51 0.08 1.61 4.57 -1.99 -1.81 114.58 116.47 2j4l h GLU 61 Ca -0.44 -0.10 0.02 0.00 -1.18 0.00 0.00 59.36 57.66 2j4l h GLU 61 Cb 1.31 -0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 29.79 2j4l h GLU 61 CO 0.34 0.53 -0.19 0.00 -1.18 0.00 0.00 179.01 178.50 2j4l h ALA 62 N 1.53 -0.30 -0.35 2.92 0.00 -2.00 -2.05 119.26 119.01 2j4l h ALA 62 Ca 0.11 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 2j4l h ALA 62 Cb 0.30 0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 2j4l h ALA 62 CO 0.01 -0.71 -0.19 1.88 0.00 0.00 0.00 179.25 180.23 2j4l h TYR 63 N -0.35 0.72 -0.86 0.00 0.05 -1.86 -2.24 116.97 112.43 2j4l h TYR 63 Ca 0.03 -0.15 0.07 0.00 0.05 0.00 0.00 58.73 58.73 2j4l h TYR 63 Cb 0.39 -0.18 -0.06 0.00 1.01 0.00 0.00 36.73 37.89 2j4l h TYR 63 CO -0.20 0.80 0.56 -0.07 -1.05 0.00 0.00 178.16 178.20 2j4l h LEU 64 N 0.58 0.84 -0.37 3.88 3.38 -1.04 0.13 115.31 122.71 2j4l h LEU 64 Ca 0.09 0.01 -0.07 0.00 0.09 0.00 0.00 57.88 58.00 2j4l h LEU 64 Cb 0.65 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 2j4l h LEU 64 CO 0.05 0.54 -0.03 0.44 0.09 0.00 0.00 178.44 179.52 2j4l h ASP 65 N 0.95 0.67 -0.29 -0.43 3.32 -0.81 -2.32 116.42 117.51 2j4l h ASP 65 Ca 0.37 -0.33 0.04 0.00 0.02 0.00 0.00 57.03 57.13 2j4l h ASP 65 Cb 0.22 -0.18 -0.04 0.00 0.22 0.00 0.00 39.33 39.55 2j4l h ASP 65 CO -0.14 0.84 0.05 -0.07 -1.72 0.00 0.00 179.24 178.21 2j4l h LEU 66 N 0.49 -0.00 -0.86 1.55 -0.00 -0.48 0.23 115.31 116.23 2j4l h LEU 66 Ca 0.10 0.05 0.11 0.00 -0.00 0.00 0.00 57.88 58.14 2j4l h LEU 66 Cb 0.52 0.07 -0.08 0.00 -0.00 0.00 0.00 40.66 41.17 2j4l h LEU 66 CO 0.03 0.03 0.49 -0.07 -0.00 0.00 0.00 178.44 178.92 2j4l h LEU 67 N 0.15 0.69 -0.59 1.67 3.38 -0.72 0.39 115.31 120.28 2j4l h LEU 67 Ca 0.14 0.05 -0.04 0.00 0.09 0.00 0.00 57.88 58.13 2j4l h LEU 67 Cb 0.15 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 2j4l h LEU 67 CO -0.19 0.38 0.23 1.23 0.09 0.00 0.00 178.44 180.18 2j4l h GLY 68 N 0.80 0.95 0.94 0.83 0.00 -0.66 -0.90 103.07 105.03 2j4l h GLY 68 Ca 0.42 -0.53 0.01 0.00 0.00 0.00 0.00 47.33 47.24 2j4l h GLY 68 CO -0.27 0.49 0.24 -2.22 0.00 0.00 0.00 176.54 174.79 2j4l h ILE 69 N 0.82 1.06 -0.46 2.60 2.04 0.19 -0.48 117.51 123.28 2j4l h ILE 69 Ca 0.20 -0.17 -0.01 0.00 1.00 0.00 0.00 64.86 65.88 2j4l h ILE 69 Cb 0.22 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 36.80 2j4l h ILE 69 CO -0.01 0.09 0.27 -0.50 0.00 0.00 0.00 178.15 177.99 2j4l h TRP 70 N 0.49 0.62 -0.94 1.37 -0.00 -0.05 -1.17 115.95 116.27 2j4l h TRP 70 Ca 0.15 -0.01 0.08 0.00 -0.00 0.00 0.00 58.89 59.11 2j4l h TRP 70 Cb -0.02 -0.20 -0.07 0.00 -0.00 0.00 0.00 29.16 28.87 2j4l h TRP 70 CO -0.06 0.45 0.59 0.00 -0.00 0.00 0.00 178.44 179.41 2j4l h ALA 71 N 1.12 1.32 -0.17 1.49 0.00 -0.74 0.27 119.26 122.55 2j4l h ALA 71 Ca 0.16 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 2j4l h ALA 71 Cb 0.02 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2j4l h ALA 71 CO -0.03 0.31 -0.22 0.66 0.00 0.00 0.00 179.25 179.97 2j4l h SER 72 N 1.03 0.29 -0.18 0.00 4.64 -0.38 -2.71 113.55 116.24 2j4l h SER 72 Ca 0.42 -0.08 -0.18 0.00 -0.47 0.00 0.00 61.79 61.48 2j4l h SER 72 Cb 0.25 -0.08 -0.00 0.00 -0.31 0.00 0.00 62.40 62.26 2j4l h SER 72 CO -0.20 0.53 -0.55 0.03 -0.87 0.00 0.00 176.83 175.77 2j4l h ARG 73 N 0.27 0.77 -0.99 4.77 3.08 0.17 -0.75 114.38 121.70 2j4l h ARG 73 Ca 0.05 -0.49 0.11 0.00 0.07 0.00 0.00 59.98 59.71 2j4l h ARG 73 Cb 0.55 0.06 -0.08 0.00 0.08 0.00 0.00 29.97 30.58 2j4l h ARG 73 CO 0.04 1.12 0.63 1.25 -1.07 0.00 0.00 179.97 181.94 2j4l h LEU 74 N 0.59 0.93 -0.74 3.04 5.85 -0.75 0.52 115.31 124.75 2j4l h LEU 74 Ca 0.01 0.04 -0.13 0.00 0.84 0.00 0.00 57.88 58.63 2j4l h LEU 74 Cb 1.14 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.99 2j4l h LEU 74 CO 0.12 0.53 -0.62 0.78 -0.34 0.00 0.00 178.44 178.90 2j4l h ASN 75 N 1.02 0.04 -0.20 1.25 -0.26 -1.23 -2.41 115.58 113.78 2j4l h ASN 75 Ca 0.47 -0.02 -0.02 0.00 -0.56 0.00 0.00 56.30 56.17 2j4l h ASN 75 Cb 0.41 -0.01 -0.01 0.00 -1.06 0.00 0.00 38.32 37.65 2j4l h ASN 75 CO -0.23 0.65 0.05 0.00 -1.06 0.00 0.00 177.43 176.84 2j4l h ALA 76 N 1.35 0.27 -0.50 -0.83 0.00 0.13 -1.88 119.26 117.80 2j4l h ALA 76 Ca -0.01 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 2j4l h ALA 76 Cb 1.10 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 2j4l h ALA 76 CO 0.08 -0.08 0.26 1.88 0.00 0.00 0.00 179.25 181.39 2j4l h TYR 77 N 0.14 0.69 -0.41 0.00 0.05 -0.23 -0.11 116.97 117.10 2j4l h TYR 77 Ca 0.06 -0.02 0.05 0.00 0.05 0.00 0.00 58.73 58.87 2j4l h TYR 77 Cb 0.28 -0.22 -0.05 0.00 1.01 0.00 0.00 36.73 37.76 2j4l h TYR 77 CO 0.01 0.52 0.14 1.25 -1.05 0.00 0.00 178.16 179.04 2j4l h LEU 78 N 0.66 0.15 -0.78 3.88 5.85 -1.33 0.23 115.31 123.97 2j4l h LEU 78 Ca 0.17 0.05 -0.08 0.00 0.84 0.00 0.00 57.88 58.86 2j4l h LEU 78 Cb 0.07 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 2j4l h LEU 78 CO -0.03 0.12 0.08 0.58 -0.34 0.00 0.00 178.44 178.85 2j4l h VAL 79 N 0.31 1.26 0.37 1.05 2.07 -0.97 -2.65 116.25 117.69 2j4l h VAL 79 Ca 0.19 -1.02 -0.02 0.00 0.82 0.00 0.00 66.70 66.67 2j4l h VAL 79 Cb 0.18 0.71 0.00 0.00 -1.52 0.00 0.00 31.29 30.65 2j4l h VAL 79 CO -0.19 0.38 -0.18 -0.03 0.02 0.00 0.00 177.57 177.56 2j4l h MET 80 N 0.94 -0.48 -0.93 1.57 1.85 -0.16 -1.86 114.93 115.86 2j4l h MET 80 Ca 0.18 0.03 0.20 0.00 -0.61 0.00 0.00 59.70 59.51 2j4l h MET 80 Cb 0.44 0.11 -0.08 0.00 0.43 0.00 0.00 31.60 32.50 2j4l h MET 80 CO 0.01 -0.25 0.60 0.74 -0.40 0.00 0.00 176.91 177.62 2j4l h PHE 81 N -0.63 0.67 -0.00 1.39 0.05 -0.51 0.16 116.94 118.07 2j4l h PHE 81 Ca -0.05 0.02 -0.16 0.00 3.82 0.00 0.00 57.97 61.60 2j4l h PHE 81 Cb 0.46 -0.20 -0.02 0.00 2.00 0.00 0.00 35.95 38.18 2j4l h PHE 81 CO -0.02 0.17 -0.78 0.66 -0.18 0.00 0.00 178.31 178.16 2j4l h SER 82 N 0.50 0.02 0.49 2.17 4.64 -1.31 -2.92 113.55 117.14 2j4l h SER 82 Ca 0.49 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.80 2j4l h SER 82 Cb 1.10 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 2j4l h SER 82 CO -0.22 0.79 -0.18 0.18 -0.87 0.00 0.00 176.83 176.52 2j4l n LEU 83 N -3.62 0.45 -0.22 5.97 4.77 0.35 -4.99 117.00 119.70 2j4l n LEU 83 Ca -0.01 0.07 -0.03 0.00 -0.03 0.00 0.00 56.01 56.01 2j4l n LEU 83 Cb 0.75 -0.25 -0.00 0.00 -2.33 0.00 0.00 43.42 41.59 2j4l n LEU 83 CO 0.44 0.09 0.02 1.67 -1.33 0.00 0.00 177.39 178.28 2j4l n GLN 84 N -1.13 0.00 -0.87 3.23 7.27 0.10 -1.09 117.38 124.89 2j4l n GLN 84 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.18 2j4l n GLN 84 Cb 0.31 -0.07 0.00 0.00 2.41 0.00 0.00 30.24 32.89 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 0.08 0.00 0.00 1.69 8.00 -1.26 -4.69 116.55 120.38 2j4l n ASP 85 Ca 0.01 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.51 2j4l n ASP 85 Cb 0.01 -0.09 0.00 0.00 -0.02 0.00 0.00 41.12 41.02 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 0.00 -4.35 0.64 4.77 -0.25 -5.05 117.00 112.76 2j4l n LEU 86 Ca 0.00 -0.29 -0.24 0.00 -0.03 0.00 0.00 56.01 55.44 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 0.00 -0.51 0.00 -1.33 0.00 0.00 177.39 175.55 2j4l s ALA 87 N -1.28 2.14 -0.22 -1.18 0.00 -1.24 -1.71 121.76 118.26 2j4l s ALA 87 Ca 0.00 -1.47 -0.29 0.00 0.00 0.00 0.00 51.96 50.20 2j4l s ALA 87 Cb 0.00 -0.26 -0.00 0.00 0.00 0.00 0.00 23.12 22.86 2j4l s ALA 87 CO 0.00 0.35 1.17 -0.47 0.00 0.00 0.00 175.76 176.81 2j4l s TYR 88 N -1.62 3.04 -0.35 0.00 5.04 0.42 -4.84 117.35 119.04 2j4l s TYR 88 Ca 0.15 1.18 -0.02 0.00 -2.44 0.00 0.00 57.07 55.93 2j4l s TYR 88 Cb -0.08 -3.48 -0.03 0.00 0.35 0.00 0.00 41.96 38.72 2j4l s TYR 88 CO 0.07 -1.16 1.47 -1.33 -1.34 0.00 0.00 175.55 173.26 2j4l n MET 89 N 6.60 0.87 -3.66 4.97 2.81 -1.26 -4.74 117.12 122.71 2j4l n MET 89 Ca 0.13 -0.83 -0.15 0.00 -1.81 0.00 0.00 57.70 55.04 2j4l n MET 89 Cb 0.46 -2.12 -0.08 0.00 -0.71 0.00 0.00 33.22 30.77 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 4.03 -0.53 -0.51 2.03 5.04 -1.26 -5.12 115.29 118.97 2j4l s HIS 90 Ca 0.18 1.12 -0.02 0.00 -1.54 0.00 0.00 55.06 54.80 2j4l s HIS 90 Cb 0.05 0.24 0.13 0.00 0.04 0.00 0.00 32.58 33.04 2j4l s HIS 90 CO -0.01 -0.40 0.30 0.08 -2.34 0.00 0.00 174.74 172.37 2j4l s VAL 91 N -0.46 3.33 0.30 0.89 1.01 -1.26 -4.45 120.40 119.75 2j4l s VAL 91 Ca -0.06 -2.60 -0.28 0.00 0.00 0.00 0.00 61.98 59.04 2j4l s VAL 91 Cb -0.03 -3.24 -0.14 0.00 0.00 0.00 0.00 36.38 32.97 2j4l s VAL 91 CO 0.04 -0.78 1.10 -0.81 0.00 0.00 0.00 175.10 174.65 2j4l n PRO 92 N 3.94 1.57 -0.19 2.72 -0.04 -1.26 -4.92 135.00 136.81 2j4l n PRO 92 Ca 0.03 0.55 0.06 0.00 -0.04 0.00 0.00 63.50 64.10 2j4l n PRO 92 Cb 0.39 -1.99 0.17 0.00 -0.04 0.00 0.00 33.50 32.03 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 0.75 2.87 -3.46 0.54 6.02 -1.26 -4.44 117.38 118.40 2j4l n GLN 93 Ca 0.08 -2.10 -0.13 0.00 -0.01 0.00 0.00 57.00 54.84 2j4l n GLN 93 Cb 0.33 -1.30 -0.03 0.00 1.02 0.00 0.00 30.24 30.26 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 -0.55 0.23 1.08 1.04 -1.26 -4.54 113.70 108.69 2j4l s SER 94 Ca 0.25 0.07 -0.07 0.00 0.48 0.00 0.00 55.95 56.68 2j4l s SER 94 Cb 0.13 0.58 0.28 0.00 0.10 0.00 0.00 66.02 67.12 2j4l s SER 94 CO 0.17 -0.90 1.86 0.25 0.98 0.00 0.00 173.24 175.59 2j4l h LEU 95 N 2.19 0.86 -0.23 2.42 5.85 -1.96 -1.43 115.31 123.01 2j4l h LEU 95 Ca -0.33 0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.44 2j4l h LEU 95 Cb 1.28 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 42.09 2j4l h LEU 95 CO 0.39 0.57 -0.03 -0.33 -0.34 0.00 0.00 178.44 178.70 2j4l h GLU 96 N 1.00 0.04 -0.76 1.25 5.08 -2.00 -1.25 114.58 117.93 2j4l h GLU 96 Ca 0.35 -0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.73 2j4l h GLU 96 Cb 0.08 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.28 2j4l h GLU 96 CO -0.14 0.02 0.50 0.93 -1.00 0.00 0.00 179.01 179.32 2j4l h GLU 97 N 0.04 0.94 -0.51 2.33 5.08 -1.78 -2.05 114.58 118.62 2j4l h GLU 97 Ca 0.11 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2j4l h GLU 97 Cb 0.16 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 2j4l h GLU 97 CO -0.21 0.62 0.32 0.35 -1.00 0.00 0.00 179.01 179.08 2j4l h PHE 98 N 0.96 0.66 -0.94 4.33 3.57 -0.23 -0.27 116.94 125.02 2j4l h PHE 98 Ca 0.29 0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.87 2j4l h PHE 98 Cb -0.01 -0.22 -0.07 0.00 2.79 0.00 0.00 35.95 38.45 2j4l h PHE 98 CO -0.00 0.44 0.60 0.82 -2.23 0.00 0.00 178.31 177.93 2j4l h ILE 99 N 0.68 1.06 0.41 1.41 2.04 -0.59 0.43 117.51 122.95 2j4l h ILE 99 Ca 0.18 -0.37 -0.02 0.00 1.00 0.00 0.00 64.86 65.66 2j4l h ILE 99 Cb -0.04 -0.11 0.00 0.00 -0.74 0.00 0.00 36.82 35.93 2j4l h ILE 99 CO -0.04 0.20 -0.20 -0.61 0.00 0.00 0.00 178.15 177.50 2j4l h GLN 100 N 1.07 -0.53 -0.12 2.37 4.15 -0.95 -2.98 115.11 118.12 2j4l h GLN 100 Ca 0.41 0.04 -0.03 0.00 0.77 0.00 0.00 58.65 59.83 2j4l h GLN 100 Cb 0.19 0.12 -0.01 0.00 0.21 0.00 0.00 27.48 27.99 2j4l h GLN 100 CO -0.18 -0.22 -0.07 -0.44 -1.93 0.00 0.00 178.83 175.99 2j4l h ASP 101 N -0.85 0.17 0.28 -0.69 3.32 -0.77 -1.53 116.42 116.35 2j4l h ASP 101 Ca -0.06 -0.02 -0.02 0.00 0.02 0.00 0.00 57.03 56.95 2j4l h ASP 101 Cb 0.55 -0.04 -0.00 0.00 0.22 0.00 0.00 39.33 40.05 2j4l h ASP 101 CO 0.09 0.27 -0.11 -0.25 -1.72 0.00 0.00 179.24 177.53 2j4l h TRP 102 N 0.18 0.00 -0.85 4.55 2.91 -0.12 -2.87 115.95 119.74 2j4l h TRP 102 Ca 0.04 0.00 0.03 0.00 1.13 0.00 0.00 58.89 60.09 2j4l h TRP 102 Cb 0.25 0.00 -0.05 0.00 -0.51 0.00 0.00 29.16 28.85 2j4l h TRP 102 CO 0.00 0.11 0.56 0.77 -1.03 0.00 0.00 178.44 178.85 2j4l h SER 103 N 0.00 0.93 0.02 2.65 0.02 -1.12 -2.62 113.55 113.44 2j4l h SER 103 Ca -0.00 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2j4l h SER 103 Cb 0.28 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.60 2j4l h SER 103 CO 0.01 0.65 0.00 1.41 -1.14 0.00 0.00 176.83 177.76 2j4l n HIS 104 N -4.44 0.00 -1.78 3.45 8.25 -1.08 -4.84 115.22 114.78 2j4l n HIS 104 Ca 0.11 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.42 2j4l n HIS 104 Cb 0.09 -0.15 -0.04 0.00 1.12 0.00 0.00 29.99 31.01 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 -1.00 0.81 3.55 -1.41 0.00 -0.99 -5.02 105.19 101.13 2j4l n GLY 105 Ca 0.01 -0.29 -0.26 0.00 0.00 0.00 0.00 46.02 45.49 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 -3.88 1.82 0.36 1.61 1.02 -1.26 -5.09 119.74 114.32 2j4l s LYS 106 Ca 0.00 -1.98 -0.28 0.00 0.02 0.00 0.00 55.97 53.72 2j4l s LYS 106 Cb 0.00 -1.51 -0.11 0.00 -0.52 0.00 0.00 37.83 35.69 2j4l s LYS 106 CO 0.00 0.01 1.49 0.28 -0.92 0.00 0.00 175.35 176.22 2j4l n VAL 107 N -0.82 1.84 -5.09 3.17 0.31 -0.70 -4.61 118.33 112.44 2j4l n VAL 107 Ca -0.05 -0.46 -0.29 0.00 -0.01 0.00 0.00 64.34 63.53 2j4l n VAL 107 Cb 0.65 -1.95 -0.16 0.00 -0.91 0.00 0.00 33.84 31.47 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 -0.94 1.81 -0.17 2.52 1.01 -1.22 -0.43 120.40 122.98 2j4l s VAL 108 Ca 0.55 -0.92 -0.01 0.00 0.00 0.00 0.00 61.98 61.61 2j4l s VAL 108 Cb -0.48 -1.54 -0.00 0.00 0.00 0.00 0.00 36.38 34.35 2j4l s VAL 108 CO 0.61 0.51 -0.13 -0.69 0.00 0.00 0.00 175.10 175.40 2j4l s VAL 109 N 0.02 2.83 0.27 2.92 1.01 -1.26 -0.90 120.40 125.29 2j4l s VAL 109 Ca -0.06 -0.71 0.11 0.00 0.00 0.00 0.00 61.98 61.32 2j4l s VAL 109 Cb -0.14 -2.22 -0.05 0.00 0.00 0.00 0.00 36.38 33.98 2j4l s VAL 109 CO 0.04 0.50 -0.14 -0.89 0.00 0.00 0.00 175.10 174.61 2j4l s THR 110 N 0.94 2.81 0.00 3.92 2.01 0.15 -4.38 115.64 121.09 2j4l s THR 110 Ca -0.02 -2.22 0.00 0.00 0.31 0.00 0.00 61.69 59.76 2j4l s THR 110 Cb -0.15 -2.48 0.00 0.00 0.01 0.00 0.00 72.50 69.89 2j4l s THR 110 CO -0.01 -0.37 0.00 0.61 -0.69 0.00 0.00 174.62 174.15 2j4l n GLY 111 N -0.65 5.13 3.73 4.40 0.00 -1.26 -1.09 105.19 115.45 2j4l n GLY 111 Ca -0.06 -1.66 -0.30 0.00 0.00 0.00 0.00 46.02 44.00 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 1.64 0.05 -0.02 0.00 -1.26 -4.88 107.32 102.86 2j4l s GLY 112 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 44.72 44.80 2j4l s GLY 112 CO 0.00 0.52 0.00 0.69 0.00 0.00 0.00 173.10 174.31 2j4l n PHE 113 N -3.79 -0.02 -4.30 1.90 3.72 -1.26 -4.71 117.46 109.00 2j4l n PHE 113 Ca 0.08 0.00 -0.20 0.00 -0.05 0.00 0.00 57.45 57.28 2j4l n PHE 113 Cb 0.54 0.01 -0.13 0.00 -0.94 0.00 0.00 39.48 38.97 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 -1.51 0.96 1.10 -1.08 0.74 -1.26 -4.82 119.66 113.78 2j4l s GLN 114 Ca 0.00 -0.91 -0.12 0.00 0.05 0.00 0.00 55.36 54.38 2j4l s GLN 114 Cb 0.00 -1.02 0.24 0.00 1.10 0.00 0.00 33.01 33.34 2j4l s GLN 114 CO 0.00 0.24 1.04 -2.30 -0.55 0.00 0.00 175.29 173.72 2j4l n PRO 115 N 1.52 -1.84 -1.01 1.67 -0.02 -1.26 -3.80 135.00 130.27 2j4l n PRO 115 Ca -0.19 -0.49 -0.00 0.00 -2.02 0.00 0.00 63.50 60.79 2j4l n PRO 115 Cb 0.54 -2.23 -0.00 0.00 -0.02 0.00 0.00 33.50 31.79 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 0.80 0.42 0.00 -1.23 0.00 -1.26 -4.99 105.19 98.93 2j4l n GLY 116 Ca 0.06 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 -2.27 0.00 -4.37 1.61 10.64 -1.25 -5.04 117.38 116.70 2j4l n GLN 117 Ca -0.00 0.00 -0.18 0.00 -1.83 0.00 0.00 57.00 54.98 2j4l n GLN 117 Cb 0.10 0.00 -0.10 0.00 -0.86 0.00 0.00 30.24 29.38 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 -0.81 1.66 0.20 2.61 1.04 -1.26 -5.00 113.70 112.14 2j4l s SER 118 Ca 0.00 -1.38 0.14 0.00 0.48 0.00 0.00 55.95 55.20 2j4l s SER 118 Cb 0.00 0.06 0.76 0.00 0.10 0.00 0.00 66.02 66.94 2j4l s SER 118 CO 0.00 -0.68 1.44 0.35 0.98 0.00 0.00 173.24 175.33 2j4l n THR 119 N -0.55 1.33 -0.05 2.02 -2.24 -1.26 -0.41 114.28 113.12 2j4l n THR 119 Ca -0.01 0.60 -0.13 0.00 -2.27 0.00 0.00 64.05 62.24 2j4l n THR 119 Cb 0.66 -1.59 -0.07 0.00 -2.10 0.00 0.00 70.33 67.23 2j4l n THR 119 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2j4l h ALA 120 N 2.04 0.18 0.05 6.98 0.00 -1.94 0.17 119.26 126.74 2j4l h ALA 120 Ca 0.00 -0.31 0.02 0.00 0.00 0.00 0.00 54.91 54.62 2j4l h ALA 120 Cb 0.04 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2j4l h ALA 120 CO 0.00 0.03 -0.17 0.00 0.00 0.00 0.00 179.25 179.11 2j4l h ALA 121 N 0.60 -0.25 -0.40 0.00 0.00 -1.09 -1.50 119.26 116.62 2j4l h ALA 121 Ca 0.02 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 55.00 2j4l h ALA 121 Cb 0.63 0.28 -0.07 0.00 0.00 0.00 0.00 17.79 18.64 2j4l h ALA 121 CO 0.03 -0.68 -0.04 0.28 0.00 0.00 0.00 179.25 178.84 2j4l h VAL 122 N -0.31 0.65 -0.78 0.00 2.07 -1.34 -0.38 116.25 116.16 2j4l h VAL 122 Ca 0.04 -0.02 0.12 0.00 0.82 0.00 0.00 66.70 67.66 2j4l h VAL 122 Cb 0.35 0.59 -0.08 0.00 -1.52 0.00 0.00 31.29 30.63 2j4l h VAL 122 CO -0.13 0.01 0.38 0.00 0.02 0.00 0.00 177.57 177.86 2j4l h ALA 123 N 1.37 1.13 0.67 1.67 0.00 -0.11 0.62 119.26 124.61 2j4l h ALA 123 Ca 0.20 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 2j4l h ALA 123 Cb 0.29 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.07 2j4l h ALA 123 CO -0.37 -0.08 -0.32 0.00 0.00 0.00 0.00 179.25 178.48 2j4l h ALA 124 N 1.51 -0.90 -0.59 0.00 0.00 -0.23 0.21 119.26 119.26 2j4l h ALA 124 Ca 0.41 -0.21 0.09 0.00 0.00 0.00 0.00 54.91 55.20 2j4l h ALA 124 Cb 0.53 0.35 -0.11 0.00 0.00 0.00 0.00 17.79 18.56 2j4l h ALA 124 CO -0.33 -0.90 -0.40 -0.07 0.00 0.00 0.00 179.25 177.56 2j4l h LEU 125 N -1.13 -1.36 -1.28 0.00 3.38 -0.66 0.49 115.31 114.75 2j4l h LEU 125 Ca -0.09 0.24 0.07 0.00 0.09 0.00 0.00 57.88 58.19 2j4l h LEU 125 Cb 0.73 0.64 -0.05 0.00 0.09 0.00 0.00 40.66 42.06 2j4l h LEU 125 CO 0.15 -0.32 0.53 0.58 0.09 0.00 0.00 178.44 179.47 2j4l h VAL 126 N -0.20 1.02 -0.52 1.22 2.07 -0.88 0.22 116.25 119.18 2j4l h VAL 126 Ca 0.20 -0.29 -0.08 0.00 0.82 0.00 0.00 66.70 67.34 2j4l h VAL 126 Cb 0.56 0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 2j4l h VAL 126 CO -0.69 0.16 -0.02 0.00 0.02 0.00 0.00 177.57 177.04 2j4l h ALA 127 N 1.57 1.00 0.16 1.67 0.00 0.20 -0.31 119.26 123.54 2j4l h ALA 127 Ca 0.35 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2j4l h ALA 127 Cb 0.28 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2j4l h ALA 127 CO -0.13 0.61 -0.08 1.49 0.00 0.00 0.00 179.25 181.15 2j4l h GLU 128 N 0.82 -0.21 -1.28 0.00 4.81 0.57 0.29 114.58 119.58 2j4l h GLU 128 Ca 0.15 0.01 0.37 0.00 -0.13 0.00 0.00 59.36 59.76 2j4l h GLU 128 Cb 0.51 0.05 -0.06 0.00 0.63 0.00 0.00 28.75 29.88 2j4l h GLU 128 CO 0.03 -0.14 0.91 0.00 -0.73 0.00 0.00 179.01 179.07 2j4l h ALA 129 N -1.82 3.09 -0.11 2.92 0.00 -1.03 0.56 119.26 122.87 2j4l h ALA 129 Ca -0.02 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2j4l h ALA 129 Cb 0.16 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2j4l h ALA 129 CO 0.04 -1.49 0.00 -1.13 0.00 0.00 0.00 179.25 176.67 2j4l n SER 130 N -4.23 1.81 -3.49 0.00 3.41 -0.13 -4.93 113.62 106.05 2j4l n SER 130 Ca 0.29 -1.66 -0.23 0.00 -0.26 0.00 0.00 58.87 57.01 2j4l n SER 130 Cb 1.31 -0.07 0.08 0.00 -0.26 0.00 0.00 64.21 65.28 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 0.41 -5.95 -4.67 4.04 7.64 0.20 -4.84 113.62 110.44 2j4l n SER 131 Ca 0.17 -0.53 -0.39 0.00 1.01 0.00 0.00 58.87 59.14 2j4l n SER 131 Cb 0.38 -4.90 -0.07 0.00 -1.01 0.00 0.00 64.21 58.61 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 -3.38 6.50 0.34 6.43 0.01 0.99 -4.58 113.70 120.01 2j4l s SER 132 Ca 0.53 0.60 0.18 0.00 1.31 0.00 0.00 55.95 58.57 2j4l s SER 132 Cb -0.23 -2.26 0.18 0.00 0.21 0.00 0.00 66.02 63.92 2j4l s SER 132 CO 0.71 -0.11 1.51 0.11 0.41 0.00 0.00 173.24 175.86 2j4l h LYS 133 N 7.36 0.00 -5.26 12.44 1.57 -1.85 -3.43 116.57 127.41 2j4l h LYS 133 Ca -0.35 0.00 -0.62 0.00 -1.87 0.00 0.00 60.65 57.81 2j4l h LYS 133 Cb 1.16 0.00 -0.32 0.00 0.08 0.00 0.00 32.23 33.15 2j4l h LYS 133 CO 0.73 0.32 -0.86 0.99 -0.57 0.00 0.00 179.45 180.06 2j4l s THR 134 N -3.06 1.71 -0.33 -0.16 2.01 -1.26 -0.93 115.64 113.61 2j4l s THR 134 Ca 0.05 -0.84 0.03 0.00 0.31 0.00 0.00 61.69 61.24 2j4l s THR 134 Cb 0.07 -1.48 0.09 0.00 0.01 0.00 0.00 72.50 71.18 2j4l s THR 134 CO 0.72 0.48 0.03 -0.22 -0.69 0.00 0.00 174.62 174.94 2j4l s LEU 135 N 0.27 4.50 -0.28 4.42 2.96 -0.38 -2.91 118.68 127.27 2j4l s LEU 135 Ca -0.12 -1.93 -0.27 0.00 -0.22 0.00 0.00 54.13 51.59 2j4l s LEU 135 Cb -0.15 -1.64 0.01 0.00 0.50 0.00 0.00 46.19 44.90 2j4l s LEU 135 CO 0.05 -0.35 0.97 -0.69 -1.32 0.00 0.00 176.35 175.01 2j4l s VAL 136 N 0.99 4.67 -0.65 1.68 1.01 -0.45 -1.25 120.40 126.41 2j4l s VAL 136 Ca 0.05 1.69 -0.10 0.00 0.00 0.00 0.00 61.98 63.63 2j4l s VAL 136 Cb -0.20 -4.28 0.17 0.00 0.00 0.00 0.00 36.38 32.07 2j4l s VAL 136 CO -0.06 -0.28 0.53 -0.69 0.00 0.00 0.00 175.10 174.60 2j4l s VAL 137 N 3.25 4.63 -0.46 2.92 1.01 0.52 -0.23 120.40 132.04 2j4l s VAL 137 Ca 0.41 -2.35 -0.26 0.00 0.00 0.00 0.00 61.98 59.78 2j4l s VAL 137 Cb -0.14 -3.96 0.03 0.00 0.00 0.00 0.00 36.38 32.31 2j4l s VAL 137 CO 0.11 -0.90 0.94 0.00 0.00 0.00 0.00 175.10 175.25 2j4l s ALA 138 N 0.55 3.23 0.21 5.51 0.00 -0.33 -1.63 121.76 129.30 2j4l s ALA 138 Ca 0.13 -0.76 0.01 0.00 0.00 0.00 0.00 51.96 51.34 2j4l s ALA 138 Cb -0.19 -3.66 0.01 0.00 0.00 0.00 0.00 23.12 19.28 2j4l s ALA 138 CO -0.04 -2.06 0.05 -2.37 0.00 0.00 0.00 175.76 171.34 2j4l n THR 139 N 6.44 0.00 0.34 0.00 5.66 0.11 -1.47 114.28 125.36 2j4l n THR 139 Ca 0.07 -0.96 0.13 0.00 -3.05 0.00 0.00 64.05 60.24 2j4l n THR 139 Cb 0.49 0.04 0.35 0.00 -1.55 0.00 0.00 70.33 69.66 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 0.43 0.00 -2.95 1.09 -0.00 -1.94 1.21 115.58 113.41 2j4l h ASN 140 Ca -0.16 0.00 -0.46 0.00 -0.00 0.00 0.00 56.30 55.67 2j4l h ASN 140 Cb 0.52 0.00 0.04 0.00 -0.00 0.00 0.00 38.32 38.88 2j4l h ASN 140 CO 0.27 0.00 -0.02 -0.69 -0.00 0.00 0.00 177.43 176.98 2j4l s VAL 141 N -3.28 3.84 -1.06 6.14 1.01 -1.26 -4.80 120.40 120.98 2j4l s VAL 141 Ca 0.06 -0.38 0.24 0.00 0.00 0.00 0.00 61.98 61.90 2j4l s VAL 141 Cb 0.08 -3.44 -0.06 0.00 0.00 0.00 0.00 36.38 32.95 2j4l s VAL 141 CO 0.61 -0.35 1.24 0.47 0.00 0.00 0.00 175.10 177.07 2j4l n ASP 142 N -2.22 0.73 -0.42 3.32 9.92 -1.26 -2.12 116.55 124.50 2j4l n ASP 142 Ca 0.03 -0.57 0.00 0.00 -0.53 0.00 0.00 54.79 53.72 2j4l n ASP 142 Cb 0.58 0.51 0.00 0.00 -0.64 0.00 0.00 41.12 41.56 2j4l n ASP 142 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2j4l n GLY 143 N 1.49 1.18 0.10 0.44 0.00 -1.26 -3.82 105.19 103.32 2j4l n GLY 143 Ca 0.05 -0.74 -0.11 0.00 0.00 0.00 0.00 46.02 45.23 2j4l n GLY 143 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2j4l h VAL 144 N 0.42 1.12 -0.08 1.61 2.07 -1.91 -3.48 116.25 115.99 2j4l h VAL 144 Ca 0.00 -1.46 0.00 0.00 0.82 0.00 0.00 66.70 66.06 2j4l h VAL 144 Cb 0.00 1.96 0.00 0.00 -1.52 0.00 0.00 31.29 31.73 2j4l h VAL 144 CO 0.00 0.32 0.00 -0.38 0.02 0.00 0.00 177.57 177.53 2j4l n ILE 158 N -4.81 -0.08 0.03 4.57 2.08 -1.26 -5.15 119.36 114.73 2j4l n ILE 158 Ca -0.08 0.00 -0.12 0.00 0.56 0.00 0.00 62.75 63.11 2j4l n ILE 158 Cb 0.30 -0.11 -0.09 0.00 -0.75 0.00 0.00 39.64 38.99 2j4l n ILE 158 CO 0.00 0.00 0.00 1.55 0.56 0.00 0.00 176.55 178.66 2j4l h PRO 159 N 0.00 -0.13 -5.17 0.38 0.13 -1.98 -3.38 132.00 121.85 2j4l h PRO 159 Ca 0.00 0.01 -0.50 0.00 -0.87 0.00 0.00 66.00 64.64 2j4l h PRO 159 Cb 0.00 0.03 -0.14 0.00 0.13 0.00 0.00 31.00 31.02 2j4l h PRO 159 CO 0.00 0.37 -0.58 -1.01 -0.23 0.00 0.00 178.00 176.55 2j4l s HIS 160 N -3.72 1.91 0.00 1.56 3.76 -1.26 -1.44 115.29 116.10 2j4l s HIS 160 Ca -0.15 -1.04 0.00 0.00 -0.15 0.00 0.00 55.06 53.72 2j4l s HIS 160 Cb 0.01 -1.26 0.00 0.00 1.11 0.00 0.00 32.58 32.44 2j4l s HIS 160 CO 0.58 -0.07 0.00 1.47 -0.85 0.00 0.00 174.74 175.87 2j4l n LEU 161 N -0.76 0.00 0.00 0.89 -0.00 -1.22 -4.90 117.00 111.01 2j4l n LEU 161 Ca -0.04 0.00 0.05 0.00 -0.00 0.00 0.00 56.01 56.02 2j4l n LEU 161 Cb 0.66 0.00 -0.01 0.00 -0.00 0.00 0.00 43.42 44.07 2j4l n LEU 161 CO 0.40 0.00 -0.07 1.21 -0.00 0.00 0.00 177.39 178.93 2j4l n GLU 182 N 0.00 -0.78 0.00 1.47 4.07 -1.26 -1.84 120.64 122.30 2j4l n GLU 182 Ca 0.00 0.52 0.00 0.00 -0.06 0.00 0.00 57.16 57.62 2j4l n GLU 182 Cb 0.00 -0.96 0.00 0.00 -0.06 0.00 0.00 31.44 30.42 2j4l n GLU 182 CO 0.00 0.00 0.00 -0.11 -0.06 0.00 0.00 177.13 176.96 2j4l n LEU 183 N 0.00 0.00 -4.02 4.31 0.00 -1.26 -2.52 117.00 113.51 2j4l n LEU 183 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 56.01 55.69 2j4l n LEU 183 Cb 0.18 0.00 -0.14 0.00 0.00 0.00 0.00 43.42 43.46 2j4l n LEU 183 CO 0.00 0.00 -0.23 -0.76 0.00 0.00 0.00 177.39 176.40 2j4l s LEU 184 N 0.00 4.75 1.16 -1.96 1.43 -1.26 -4.77 118.68 118.03 2j4l s LEU 184 Ca 0.00 -2.44 -0.17 0.00 -1.03 0.00 0.00 54.13 50.49 2j4l s LEU 184 Cb 0.00 -1.68 0.24 0.00 0.03 0.00 0.00 46.19 44.77 2j4l s LEU 184 CO 0.00 -0.36 0.50 -0.90 0.23 0.00 0.00 176.35 175.82 2j4l n ASP 185 N 3.91 -3.26 0.03 2.29 5.75 -1.05 -4.47 116.55 119.75 2j4l n ASP 185 Ca 0.04 -0.51 -0.12 0.00 -0.01 0.00 0.00 54.79 54.19 2j4l n ASP 185 Cb 0.39 -0.87 -0.05 0.00 -1.03 0.00 0.00 41.12 39.56 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 -2.94 -0.45 -0.46 0.11 0.13 -1.98 -2.64 132.00 123.76 2j4l h PRO 186 Ca -0.32 0.03 0.08 0.00 -0.87 0.00 0.00 66.00 64.92 2j4l h PRO 186 Cb 0.98 0.10 -0.07 0.00 0.13 0.00 0.00 31.00 32.15 2j4l h PRO 186 CO 0.21 -0.30 0.05 1.25 -0.23 0.00 0.00 178.00 178.98 2j4l h LEU 187 N -0.47 -0.08 -0.79 1.56 5.85 -1.96 -1.07 115.31 118.35 2j4l h LEU 187 Ca 0.07 0.09 0.09 0.00 0.84 0.00 0.00 57.88 58.98 2j4l h LEU 187 Cb 0.58 0.15 -0.07 0.00 0.37 0.00 0.00 40.66 41.69 2j4l h LEU 187 CO -0.32 -0.01 0.43 0.00 -0.34 0.00 0.00 178.44 178.20 2j4l h ALA 188 N 1.38 1.11 -0.20 1.25 0.00 -1.79 -0.18 119.26 120.82 2j4l h ALA 188 Ca 0.23 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.14 2j4l h ALA 188 Cb 0.32 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2j4l h ALA 188 CO -0.34 0.05 -0.04 0.82 0.00 0.00 0.00 179.25 179.74 2j4l h ILE 189 N 0.72 1.28 -0.68 0.00 2.04 -1.05 -1.42 117.51 118.40 2j4l h ILE 189 Ca 0.38 -1.00 0.12 0.00 1.00 0.00 0.00 64.86 65.36 2j4l h ILE 189 Cb 0.37 1.53 -0.08 0.00 -0.74 0.00 0.00 36.82 37.90 2j4l h ILE 189 CO -0.26 0.30 0.26 0.50 0.00 0.00 0.00 178.15 178.96 2j4l h LYS 190 N 0.11 0.41 0.30 2.37 3.64 -0.51 -0.20 116.57 122.70 2j4l h LYS 190 Ca 0.05 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.39 2j4l h LYS 190 Cb 0.48 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.21 2j4l h LYS 190 CO 0.02 0.27 -0.15 0.82 -2.27 0.00 0.00 179.45 178.15 2j4l h ILE 191 N 0.42 0.63 -0.38 2.00 1.08 -0.95 -1.51 117.51 118.81 2j4l h ILE 191 Ca 0.36 -0.73 0.11 0.00 -0.39 0.00 0.00 64.86 64.21 2j4l h ILE 191 Cb 0.49 0.96 -0.02 0.00 -3.07 0.00 0.00 36.82 35.18 2j4l h ILE 191 CO -0.36 0.13 0.32 -0.37 -0.69 0.00 0.00 178.15 177.18 2j4l h VAL 192 N -0.86 0.62 0.07 1.67 -1.51 -1.04 -1.32 116.25 113.88 2j4l h VAL 192 Ca -0.04 0.00 -0.00 0.00 -1.23 0.00 0.00 66.70 65.43 2j4l h VAL 192 Cb 0.52 0.76 0.00 0.00 -2.13 0.00 0.00 31.29 30.44 2j4l h VAL 192 CO 0.07 0.00 -0.03 -0.33 -1.23 0.00 0.00 177.57 176.05 2j4l h GLU 193 N 0.00 -0.09 -0.74 5.19 5.08 -0.99 0.34 114.58 123.38 2j4l h GLU 193 Ca 0.18 0.01 0.21 0.00 -1.00 0.00 0.00 59.36 58.76 2j4l h GLU 193 Cb 0.81 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.05 2j4l h GLU 193 CO -0.00 -0.06 0.55 0.07 -1.00 0.00 0.00 179.01 178.57 2j4l h ARG 194 N -0.66 0.00 -0.29 2.33 0.11 -1.07 0.12 114.38 114.91 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 0.07 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.15 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 -4.24 2.84 -3.72 0.08 7.64 -0.52 -5.02 113.62 110.69 2j4l n SER 195 Ca 0.15 -1.85 -0.30 0.00 1.01 0.00 0.00 58.87 57.87 2j4l n SER 195 Cb 0.82 -0.19 0.03 0.00 -1.01 0.00 0.00 64.21 63.86 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 0.84 -1.08 -4.07 1.43 5.02 0.40 -4.98 118.16 115.72 2j4l n LYS 196 Ca 0.13 0.54 -0.35 0.00 -2.02 0.00 0.00 58.31 56.61 2j4l n LYS 196 Cb 0.44 -3.59 -0.11 0.00 -0.02 0.00 0.00 35.03 31.75 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 -3.34 4.54 -0.18 -0.18 1.01 0.11 -4.93 121.20 118.23 2j4l s ILE 197 Ca 0.34 -0.12 -0.23 0.00 0.00 0.00 0.00 60.65 60.64 2j4l s ILE 197 Cb -0.14 -3.04 -0.02 0.00 0.01 0.00 0.00 42.46 39.27 2j4l s ILE 197 CO 0.88 0.45 0.71 0.00 0.00 0.00 0.00 174.94 176.99 2j4l s ARG 198 N 0.50 4.25 -0.10 2.79 1.70 -0.11 -4.60 118.95 123.38 2j4l s ARG 198 Ca 0.02 0.79 -0.18 0.00 -0.47 0.00 0.00 55.73 55.88 2j4l s ARG 198 Cb -0.13 -3.57 -0.04 0.00 -0.57 0.00 0.00 34.95 30.63 2j4l s ARG 198 CO 0.01 -0.27 0.49 0.08 -1.08 0.00 0.00 175.30 174.53 2j4l s VAL 199 N 2.00 5.15 -0.35 4.99 1.01 -1.03 -1.25 120.40 130.93 2j4l s VAL 199 Ca 0.33 0.98 -0.02 0.00 0.00 0.00 0.00 61.98 63.27 2j4l s VAL 199 Cb -0.16 -3.82 0.08 0.00 0.00 0.00 0.00 36.38 32.47 2j4l s VAL 199 CO 0.11 0.35 0.08 -0.63 0.00 0.00 0.00 175.10 175.02 2j4l s ILE 200 N 0.43 3.05 -0.06 2.22 1.09 -0.38 -0.20 121.20 127.34 2j4l s ILE 200 Ca 0.27 -1.72 -0.25 0.00 -1.10 0.00 0.00 60.65 57.84 2j4l s ILE 200 Cb -0.16 -2.92 -0.03 0.00 -1.06 0.00 0.00 42.46 38.29 2j4l s ILE 200 CO 0.11 -0.37 0.78 -0.69 -0.10 0.00 0.00 174.94 174.67 2j4l s VAL 201 N 1.18 4.99 0.30 2.92 1.01 -0.20 -0.36 120.40 130.23 2j4l s VAL 201 Ca 0.01 1.61 -0.02 0.00 0.00 0.00 0.00 61.98 63.58 2j4l s VAL 201 Cb -0.21 -4.12 -0.01 0.00 0.00 0.00 0.00 36.38 32.04 2j4l s VAL 201 CO -0.03 0.20 0.37 0.00 0.00 0.00 0.00 175.10 175.65 2j4l s MET 202 N 1.01 1.68 -0.21 2.72 0.23 -0.65 -1.38 119.30 122.70 2j4l s MET 202 Ca 0.41 -1.69 -0.14 0.00 -1.03 0.00 0.00 55.69 53.24 2j4l s MET 202 Cb -0.18 0.39 -0.04 0.00 -1.53 0.00 0.00 34.83 33.47 2j4l s MET 202 CO 0.20 -0.66 0.32 1.21 -2.03 0.00 0.00 175.02 174.05 2j4l s ASN 203 N -3.21 6.35 0.11 -1.18 3.84 -0.90 0.04 114.94 119.98 2j4l s ASN 203 Ca 0.33 0.40 0.11 0.00 0.21 0.00 0.00 52.86 53.90 2j4l s ASN 203 Cb 0.02 -2.19 0.51 0.00 -0.55 0.00 0.00 41.25 39.04 2j4l s ASN 203 CO 0.18 -0.01 1.33 0.00 -2.79 0.00 0.00 177.10 175.80 2j4l n TYR 204 N 4.30 0.28 0.45 0.43 0.18 0.42 -0.30 117.16 122.90 2j4l n TYR 204 Ca -0.11 0.13 0.11 0.00 1.88 0.00 0.00 57.90 59.92 2j4l n TYR 204 Cb 0.51 -0.72 0.46 0.00 -0.38 0.00 0.00 39.34 39.22 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 -1.78 0.17 -0.33 -3.48 3.00 -1.26 -2.43 116.66 110.55 2j4l n ARG 205 Ca 0.00 0.37 0.07 0.00 -0.00 0.00 0.00 57.85 58.30 2j4l n ARG 205 Cb 0.06 -1.80 0.21 0.00 0.00 0.00 0.00 32.46 30.93 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 -2.12 2.85 -0.04 -0.14 5.02 0.58 -4.70 118.16 119.62 2j4l n LYS 206 Ca 0.03 -2.53 0.23 0.00 -2.02 0.00 0.00 58.31 54.02 2j4l n LYS 206 Cb 0.24 -1.62 0.71 0.00 -0.02 0.00 0.00 35.03 34.35 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 1.75 0.00 -1.05 -0.35 3.38 -1.58 -1.26 115.31 116.20 2j4l h LEU 207 Ca 0.00 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.05 2j4l h LEU 207 Cb 1.16 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.84 2j4l h LEU 207 CO 0.13 0.00 0.63 -0.55 0.09 0.00 0.00 178.44 178.75 2j4l h ASN 208 N 0.00 0.97 -0.39 -0.43 7.08 -1.86 -0.44 115.58 120.51 2j4l h ASN 208 Ca 0.30 0.02 0.00 0.00 -3.08 0.00 0.00 56.30 53.54 2j4l h ASN 208 Cb 1.25 -0.18 0.00 0.00 -2.08 0.00 0.00 38.32 37.30 2j4l h ASN 208 CO -0.00 0.59 0.00 0.54 -2.08 0.00 0.00 177.43 176.48 2j4l n ARG 209 N -4.53 3.08 -0.36 4.14 1.74 -0.48 -4.51 116.66 115.74 2j4l n ARG 209 Ca 0.16 -1.89 0.30 0.00 -0.77 0.00 0.00 57.85 55.65 2j4l n ARG 209 Cb 0.24 -1.81 0.56 0.00 -1.02 0.00 0.00 32.46 30.43 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 2.56 0.15 0.13 0.55 6.09 -1.07 0.14 117.51 126.06 2j4l h ILE 210 Ca 0.00 -0.05 0.02 0.00 -1.37 0.00 0.00 64.86 63.46 2j4l h ILE 210 Cb 1.21 -0.01 -0.04 0.00 0.47 0.00 0.00 36.82 38.45 2j4l h ILE 210 CO 0.23 0.03 -0.30 0.40 -3.07 0.00 0.00 178.15 175.44 2j4l h ILE 211 N 0.15 0.36 -0.28 2.19 1.08 -1.83 -2.03 117.51 117.16 2j4l h ILE 211 Ca 0.80 0.00 -0.04 0.00 -0.39 0.00 0.00 64.86 65.22 2j4l h ILE 211 Cb 2.11 0.36 -0.02 0.00 -3.07 0.00 0.00 36.82 36.21 2j4l h ILE 211 CO -0.61 0.00 -0.01 0.44 -0.69 0.00 0.00 178.15 177.28 2j4l h ASP 212 N -0.52 0.39 -0.97 1.72 3.32 -1.12 -2.22 116.42 117.03 2j4l h ASP 212 Ca 0.03 -0.07 0.01 0.00 0.02 0.00 0.00 57.03 57.02 2j4l h ASP 212 Cb 0.54 -0.10 -0.05 0.00 0.22 0.00 0.00 39.33 39.95 2j4l h ASP 212 CO -0.17 0.46 0.63 0.40 -1.72 0.00 0.00 179.24 178.85 2j4l h ILE 213 N 0.41 1.25 0.00 0.35 1.08 -0.83 -0.83 117.51 118.95 2j4l h ILE 213 Ca 0.09 -0.47 0.00 0.00 -0.39 0.00 0.00 64.86 64.09 2j4l h ILE 213 Cb 0.29 -0.17 0.00 0.00 -3.07 0.00 0.00 36.82 33.87 2j4l h ILE 213 CO 0.01 0.25 0.00 -0.07 -0.69 0.00 0.00 178.15 177.65 2j4l h LEU 214 N 1.32 0.00 0.00 1.44 3.38 -0.75 -3.38 115.31 117.32 2j4l h LEU 214 Ca 0.35 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.32 2j4l h LEU 214 Cb -0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.61 2j4l h LEU 214 CO -0.08 0.00 -0.35 0.29 0.09 0.00 0.00 178.44 178.39 2j4l n LYS 215 N -2.50 0.20 0.00 1.13 5.02 -0.40 -5.06 118.16 116.56 2j4l n LYS 215 Ca 0.02 0.12 0.00 0.00 -2.02 0.00 0.00 58.31 56.43 2j4l n LYS 215 Cb 0.28 -0.89 0.00 0.00 -0.02 0.00 0.00 35.03 34.40 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 1.52 0.00 0.00 0.72 0.00 -0.72 -5.11 105.19 101.60 2j4l n GLY 216 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 2j4l n GLY 216 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2j4l n GLU 217 N 0.00 0.00 -3.79 1.61 2.13 -1.20 -5.09 120.64 114.31 2j4l n GLU 217 Ca 0.00 0.00 -0.21 0.00 0.66 0.00 0.00 57.16 57.61 2j4l n GLU 217 Cb 0.00 -0.45 -0.03 0.00 0.27 0.00 0.00 31.44 31.23 2j4l n GLU 217 CO 0.00 0.00 0.00 -2.00 -0.41 0.00 0.00 177.13 174.72 2j4l s GLU 218 N -1.00 2.98 -0.30 5.31 2.56 -1.26 -4.98 118.70 122.01 2j4l s GLU 218 Ca 0.00 -1.09 -0.28 0.00 0.00 0.00 0.00 54.97 53.60 2j4l s GLU 218 Cb 0.00 -2.65 -0.12 0.00 2.00 0.00 0.00 34.13 33.36 2j4l s GLU 218 CO 0.00 0.19 1.07 0.28 -0.56 0.00 0.00 175.26 176.23 2j4l n VAL 219 N -1.42 0.00 -3.63 3.70 0.31 -1.26 -4.81 118.33 111.21 2j4l n VAL 219 Ca -0.03 0.00 -0.04 0.00 -0.01 0.00 0.00 64.34 64.26 2j4l n VAL 219 Cb 0.59 -0.30 -0.05 0.00 -0.91 0.00 0.00 33.84 33.16 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 2.37 -0.12 -0.37 4.52 1.04 -1.25 -4.68 113.70 115.22 2j4l s SER 220 Ca 0.66 0.17 -0.10 0.00 0.48 0.00 0.00 55.95 57.16 2j4l s SER 220 Cb -0.90 0.15 0.03 0.00 0.10 0.00 0.00 66.02 65.39 2j4l s SER 220 CO 0.46 -0.08 0.19 -0.44 0.98 0.00 0.00 173.24 174.36 2j4l s SER 221 N -0.62 5.67 -0.64 7.02 0.01 -0.48 -4.65 113.70 120.02 2j4l s SER 221 Ca 0.07 -0.97 -0.18 0.00 1.31 0.00 0.00 55.95 56.17 2j4l s SER 221 Cb -0.02 -2.01 0.12 0.00 0.21 0.00 0.00 66.02 64.32 2j4l s SER 221 CO -0.09 -0.36 0.72 -0.63 0.41 0.00 0.00 173.24 173.28 2j4l s ILE 222 N 1.54 4.94 0.02 1.44 1.01 -0.52 -1.03 121.20 128.60 2j4l s ILE 222 Ca 0.02 -1.26 -0.30 0.00 0.00 0.00 0.00 60.65 59.11 2j4l s ILE 222 Cb -0.19 -4.49 -0.05 0.00 0.01 0.00 0.00 42.46 37.73 2j4l s ILE 222 CO 0.06 -1.11 1.31 -0.63 0.00 0.00 0.00 174.94 174.56 2j4l s ILE 223 N 2.29 3.86 -0.09 2.92 1.09 0.72 -3.39 121.20 128.59 2j4l s ILE 223 Ca 0.13 1.27 -0.06 0.00 -1.10 0.00 0.00 60.65 60.88 2j4l s ILE 223 Cb -0.22 -3.82 -0.04 0.00 -1.06 0.00 0.00 42.46 37.32 2j4l s ILE 223 CO 0.03 0.03 0.16 -1.61 -0.10 0.00 0.00 174.94 173.45 2j4l s GLU 224 N 1.88 3.45 -0.09 2.79 0.41 -0.76 -2.45 118.70 123.92 2j4l s GLU 224 Ca 0.61 -0.16 -0.29 0.00 -0.41 0.00 0.00 54.97 54.72 2j4l s GLU 224 Cb -0.30 -3.17 -0.02 0.00 -1.78 0.00 0.00 34.13 28.86 2j4l s GLU 224 CO 0.27 0.75 0.98 -1.25 -0.49 0.00 0.00 175.26 175.52 2j4l s PRO 225 N -1.23 4.44 0.00 0.39 0.04 -1.26 -5.00 135.00 132.37 2j4l s PRO 225 Ca 0.18 1.35 0.00 0.00 0.04 0.00 0.00 61.00 62.57 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 -0.25 0.00 1.33 0.04 0.00 0.00 177.00 178.19