#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i1z s ARG 2 N 0.00 3.23 0.06 0.00 0.52 -1.26 -4.85 118.95 116.65 3i1z s ARG 2 Ca 0.00 1.14 -0.31 0.00 -0.52 0.00 0.00 55.73 56.04 3i1z s ARG 2 Cb 0.00 -2.02 -0.18 0.00 0.52 0.00 0.00 34.95 33.27 3i1z s ARG 2 CO 0.00 -0.87 1.53 -0.92 0.02 0.00 0.00 175.30 175.05 3i1z h TYR 3 N 0.17 -0.75 -5.84 -0.53 3.20 -1.98 -3.48 116.97 107.76 3i1z h TYR 3 Ca -0.46 -0.02 -0.35 0.00 3.14 0.00 0.00 58.73 61.04 3i1z h TYR 3 Cb 1.22 0.25 0.13 0.00 1.54 0.00 0.00 36.73 39.87 3i1z h TYR 3 CO 0.59 -0.44 -0.87 1.28 -1.64 0.00 0.00 178.16 177.08 3i1z n LEU 4 N -5.41 -4.12 0.00 2.82 4.32 -1.26 -4.99 117.00 108.36 3i1z n LEU 4 Ca -0.13 -0.82 0.00 0.00 -0.02 0.00 0.00 56.01 55.04 3i1z n LEU 4 Cb 0.34 -2.84 0.00 0.00 -1.62 0.00 0.00 43.42 39.30 3i1z n LEU 4 CO 0.36 0.30 0.00 0.61 -1.22 0.00 0.00 177.39 177.44 3i1z n GLY 5 N -1.43 5.13 3.56 -0.72 0.00 -1.26 -5.06 105.19 105.41 3i1z n GLY 5 Ca -0.14 -1.42 -0.35 0.00 0.00 0.00 0.00 46.02 44.11 3i1z n GLY 5 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3i1z s PRO 6 N 0.93 3.14 0.31 1.61 0.02 -1.26 -4.85 135.00 134.90 3i1z s PRO 6 Ca 0.00 -0.94 0.05 0.00 0.02 0.00 0.00 61.00 60.14 3i1z s PRO 6 Cb 0.00 -5.26 0.85 0.00 0.02 0.00 0.00 34.50 30.11 3i1z s PRO 6 CO 0.00 -2.84 1.59 1.57 -0.33 0.00 0.00 177.00 176.99 3i1z h LYS 7 N 10.05 0.06 -0.10 5.54 2.10 -1.99 -2.01 116.57 130.21 3i1z h LYS 7 Ca 0.20 -0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.80 3i1z h LYS 7 Cb 0.98 -0.01 -0.00 0.00 -0.90 0.00 0.00 32.23 32.30 3i1z h LYS 7 CO 1.33 0.04 -0.11 -0.07 -2.00 0.00 0.00 179.45 178.64 3i1z h LEU 8 N 0.06 0.27 -0.86 7.07 -0.00 -1.99 -2.56 115.31 117.30 3i1z h LEU 8 Ca 0.63 -0.49 0.22 0.00 -0.00 0.00 0.00 57.88 58.24 3i1z h LEU 8 Cb 1.38 -0.08 -0.14 0.00 -0.00 0.00 0.00 40.66 41.83 3i1z h LEU 8 CO -0.82 0.70 0.15 0.50 -0.00 0.00 0.00 178.44 178.97 3i1z h LYS 9 N -0.17 0.15 0.01 1.13 3.64 -1.76 0.26 116.57 119.84 3i1z h LYS 9 Ca 0.01 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.39 3i1z h LYS 9 Cb 0.63 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.42 3i1z h LYS 9 CO 0.03 0.10 -0.00 1.25 -2.27 0.00 0.00 179.45 178.55 3i1z h LEU 10 N 0.16 -0.01 -1.85 5.20 6.46 -1.38 -2.17 115.31 121.71 3i1z h LEU 10 Ca 0.52 -0.12 -0.01 0.00 -0.12 0.00 0.00 57.88 58.15 3i1z h LEU 10 Cb 1.02 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 40.95 3i1z h LEU 10 CO -0.69 0.11 -0.04 -1.28 -0.62 0.00 0.00 178.44 175.92 3i1z h SER 11 N -0.13 0.03 0.31 1.25 0.87 -0.60 -2.52 113.55 112.76 3i1z h SER 11 Ca -0.00 -0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.54 3i1z h SER 11 Cb 0.12 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.08 3i1z h SER 11 CO 0.00 0.08 -0.15 0.03 -0.53 0.00 0.00 176.83 176.26 3i1z h ARG 12 N 0.04 -0.41 -0.77 2.24 3.08 -0.01 -2.81 114.38 115.74 3i1z h ARG 12 Ca 0.01 0.03 0.10 0.00 0.07 0.00 0.00 59.98 60.18 3i1z h ARG 12 Cb 0.10 0.09 -0.05 0.00 0.08 0.00 0.00 29.97 30.19 3i1z h ARG 12 CO 0.01 -0.11 0.51 -0.09 -1.07 0.00 0.00 179.97 179.21 3i1z h ARG 13 N -0.70 0.66 0.00 0.04 9.65 -1.18 0.70 114.38 123.55 3i1z h ARG 13 Ca -0.04 -0.04 -0.03 0.00 -1.10 0.00 0.00 59.98 58.77 3i1z h ARG 13 Cb 0.48 -0.15 -0.00 0.00 -1.39 0.00 0.00 29.97 28.91 3i1z h ARG 13 CO 0.07 0.44 -0.12 0.93 2.80 0.00 0.00 179.97 184.09 3i1z h GLU 14 N 0.68 0.00 0.00 0.20 4.39 -1.39 -3.46 114.58 115.00 3i1z h GLU 14 Ca 0.36 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.06 3i1z h GLU 14 Cb 0.47 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.12 3i1z h GLU 14 CO -0.13 0.12 0.00 0.41 -1.16 0.00 0.00 179.01 178.25 3i1z n GLY 15 N -0.26 0.82 3.09 -3.84 0.00 0.24 -5.01 105.19 100.23 3i1z n GLY 15 Ca -0.01 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 3i1z n GLY 15 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3i1z s THR 16 N -3.16 -0.02 0.46 2.61 2.01 -1.22 -5.02 115.64 111.31 3i1z s THR 16 Ca 0.00 0.07 -0.23 0.00 0.31 0.00 0.00 61.69 61.84 3i1z s THR 16 Cb 0.00 -0.35 -0.09 0.00 0.01 0.00 0.00 72.50 72.07 3i1z s THR 16 CO 0.00 0.03 1.07 -0.67 -0.69 0.00 0.00 174.62 174.35 3i1z n ASP 17 N 3.54 1.47 -0.15 3.53 4.64 -1.26 -4.77 116.55 123.56 3i1z n ASP 17 Ca -0.19 1.00 0.09 0.00 -1.38 0.00 0.00 54.79 54.32 3i1z n ASP 17 Cb 0.56 -1.40 0.14 0.00 -1.04 0.00 0.00 41.12 39.38 3i1z n ASP 17 CO 0.00 0.00 0.00 0.18 -0.82 0.00 0.00 177.20 176.56 3i1z n LEU 18 N 0.14 2.28 -3.43 -2.67 4.77 -1.26 -4.99 117.00 111.84 3i1z n LEU 18 Ca 0.10 -3.08 -0.17 0.00 -0.03 0.00 0.00 56.01 52.82 3i1z n LEU 18 Cb 0.41 -0.42 0.08 0.00 -2.33 0.00 0.00 43.42 41.16 3i1z n LEU 18 CO 0.56 0.76 0.07 0.49 -1.33 0.00 0.00 177.39 177.94 3i1z n PHE 19 N -1.34 -2.21 -0.10 -1.77 3.01 -1.26 -4.79 117.46 109.01 3i1z n PHE 19 Ca 0.16 0.91 -0.16 0.00 1.01 0.00 0.00 57.45 59.36 3i1z n PHE 19 Cb 0.65 -4.80 -0.05 0.00 -0.01 0.00 0.00 39.48 35.26 3i1z n PHE 19 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 3i1z n LEU 20 N -3.97 1.81 0.22 4.37 4.77 -1.26 -4.43 117.00 118.50 3i1z n LEU 20 Ca -0.25 0.31 0.09 0.00 -0.03 0.00 0.00 56.01 56.13 3i1z n LEU 20 Cb 0.66 -0.71 0.43 0.00 -2.33 0.00 0.00 43.42 41.47 3i1z n LEU 20 CO 0.62 0.02 0.78 0.50 -1.33 0.00 0.00 177.39 177.98 3i1z h LYS 21 N -0.89 0.00 0.00 3.23 3.11 -1.93 -3.43 116.57 116.65 3i1z h LYS 21 Ca -0.26 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.58 3i1z h LYS 21 Cb 1.16 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.39 3i1z h LYS 21 CO -0.16 0.25 0.00 0.43 -2.81 0.00 0.00 179.45 177.16 3i1z n SER 22 N -3.41 0.00 0.00 4.20 7.64 -1.26 -4.57 113.62 116.22 3i1z n SER 22 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 3i1z n SER 22 Cb 0.44 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.64 3i1z n SER 22 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3i1z n GLY 23 N 0.00 1.83 0.00 0.23 0.00 -1.26 -2.48 105.19 103.50 3i1z n GLY 23 Ca 0.00 0.34 0.00 0.00 0.00 0.00 0.00 46.02 46.36 3i1z n GLY 23 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3i1z n VAL 24 N 0.00 0.00 -4.95 1.61 0.31 -1.26 -4.89 118.33 109.14 3i1z n VAL 24 Ca 0.00 0.69 -0.26 0.00 -0.01 0.00 0.00 64.34 64.75 3i1z n VAL 24 Cb 0.00 -1.36 -0.16 0.00 -0.91 0.00 0.00 33.84 31.41 3i1z n VAL 24 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3i1z s ARG 25 N -0.80 1.64 0.00 5.55 1.04 -1.04 -4.91 118.95 120.44 3i1z s ARG 25 Ca 0.00 -0.70 0.00 0.00 -1.04 0.00 0.00 55.73 53.99 3i1z s ARG 25 Cb 0.00 -1.56 0.00 0.00 -2.04 0.00 0.00 34.95 31.35 3i1z s ARG 25 CO 0.00 0.40 0.00 0.00 -0.04 0.00 0.00 175.30 175.66 3i1z n ALA 26 N 2.67 0.00 -3.25 7.88 0.00 -1.23 -4.68 120.51 121.90 3i1z n ALA 26 Ca -0.15 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.20 3i1z n ALA 26 Cb 0.53 0.00 0.02 0.00 0.00 0.00 0.00 19.45 20.00 3i1z n ALA 26 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 3i1z n ILE 27 N 0.00 -8.73 0.00 0.00 5.41 -1.26 -4.81 119.36 109.98 3i1z n ILE 27 Ca 0.00 -0.49 0.00 0.00 1.00 0.00 0.00 62.75 63.26 3i1z n ILE 27 Cb 0.00 -6.11 0.00 0.00 -0.71 0.00 0.00 39.64 32.82 3i1z n ILE 27 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 3i1z n ASP 28 N -2.23 0.00 -1.30 4.38 3.85 -1.26 -4.92 116.55 115.07 3i1z n ASP 28 Ca -0.06 0.00 0.15 0.00 -0.71 0.00 0.00 54.79 54.17 3i1z n ASP 28 Cb 0.56 0.00 -0.06 0.00 -1.35 0.00 0.00 41.12 40.26 3i1z n ASP 28 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.20 176.60 3i1z n THR 29 N 0.00 -0.16 -3.93 2.12 -1.04 -1.26 -4.80 114.28 105.22 3i1z n THR 29 Ca 0.00 0.49 -0.31 0.00 -2.04 0.00 0.00 64.05 62.19 3i1z n THR 29 Cb 0.00 -0.89 0.02 0.00 -1.82 0.00 0.00 70.33 67.64 3i1z n THR 29 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 3i1z n LYS 30 N -3.97 -5.49 0.00 -2.82 4.01 -1.26 -4.69 118.16 103.95 3i1z n LYS 30 Ca -0.04 0.59 0.00 0.00 -0.51 0.00 0.00 58.31 58.35 3i1z n LYS 30 Cb 0.64 -5.49 0.00 0.00 -0.51 0.00 0.00 35.03 29.67 3i1z n LYS 30 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 3i1z n LYS 32 N -0.10 0.00 -1.75 0.00 4.01 -1.26 -5.00 118.16 114.06 3i1z n LYS 32 Ca 0.00 0.03 -0.42 0.00 -0.51 0.00 0.00 58.31 57.41 3i1z n LYS 32 Cb 0.00 -1.20 -0.03 0.00 -0.51 0.00 0.00 35.03 33.29 3i1z n LYS 32 CO 0.00 0.00 0.00 -1.50 -1.11 0.00 0.00 177.40 174.79 3i1z s ILE 33 N -2.80 2.31 0.00 -0.18 1.10 -1.26 -3.66 121.20 116.71 3i1z s ILE 33 Ca 0.00 0.09 0.00 0.00 -0.51 0.00 0.00 60.65 60.23 3i1z s ILE 33 Cb 0.00 -3.06 0.00 0.00 0.15 0.00 0.00 42.46 39.55 3i1z s ILE 33 CO 0.00 0.00 0.00 1.21 -2.11 0.00 0.00 174.94 174.04 3i1z n GLU 34 N 4.65 0.00 0.07 3.50 4.07 -1.26 -4.72 120.64 126.95 3i1z n GLU 34 Ca 0.16 0.00 0.04 0.00 -0.06 0.00 0.00 57.16 57.30 3i1z n GLU 34 Cb 0.37 0.00 0.20 0.00 -0.06 0.00 0.00 31.44 31.95 3i1z n GLU 34 CO 0.00 0.00 0.00 1.04 -0.06 0.00 0.00 177.13 178.11 3i1z n GLN 35 N 0.00 0.05 -2.70 5.31 6.02 -1.24 -3.75 117.38 121.07 3i1z n GLN 35 Ca 0.00 0.48 -0.06 0.00 -0.01 0.00 0.00 57.00 57.41 3i1z n GLN 35 Cb 0.00 -1.81 0.09 0.00 1.02 0.00 0.00 30.24 29.54 3i1z n GLN 35 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3i1z n ALA 36 N -1.50 -2.26 -0.12 -1.58 0.00 -1.26 -2.59 120.51 111.20 3i1z n ALA 36 Ca -0.00 -0.85 0.23 0.00 0.00 0.00 0.00 53.44 52.81 3i1z n ALA 36 Cb 0.16 -2.28 0.67 0.00 0.00 0.00 0.00 19.45 18.00 3i1z n ALA 36 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 3i1z h PRO 37 N 2.91 0.08 0.00 0.00 0.11 -1.87 -3.45 132.00 129.77 3i1z h PRO 37 Ca -0.21 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.89 3i1z h PRO 37 Cb 1.15 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.24 3i1z h PRO 37 CO 0.05 0.05 0.00 0.41 -0.21 0.00 0.00 178.00 178.30 3i1z n GLY 38 N -1.65 4.53 0.25 -0.55 0.00 -1.26 -4.96 105.19 101.55 3i1z n GLY 38 Ca 0.15 -1.66 0.15 0.00 0.00 0.00 0.00 46.02 44.67 3i1z n GLY 38 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 3i1z h GLN 39 N 0.00 0.00 -0.11 1.61 -0.00 -1.99 -2.40 115.11 112.22 3i1z h GLN 39 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 58.65 58.65 3i1z h GLN 39 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 27.48 27.48 3i1z h GLN 39 CO 0.00 0.00 -0.00 0.72 0.00 0.00 0.00 178.83 179.55 3i1z n HIS 40 N -3.06 0.39 -0.25 3.99 8.25 -1.26 -4.79 115.22 118.49 3i1z n HIS 40 Ca 0.02 -0.96 0.05 0.00 -0.26 0.00 0.00 57.72 56.57 3i1z n HIS 40 Cb 0.39 -0.22 0.17 0.00 1.12 0.00 0.00 29.99 31.45 3i1z n HIS 40 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 3i1z h GLY 41 N 0.75 0.93 1.62 -1.41 0.00 -1.69 0.29 103.07 103.56 3i1z h GLY 41 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.37 3i1z h GLY 41 CO 0.09 -0.25 0.11 0.00 0.00 0.00 0.00 176.54 176.50 3i1z n ALA 42 N -2.79 0.82 -0.57 3.60 0.00 -1.07 -4.64 120.51 115.86 3i1z n ALA 42 Ca 0.14 0.05 -0.30 0.00 0.00 0.00 0.00 53.44 53.33 3i1z n ALA 42 Cb 0.47 -0.89 0.21 0.00 0.00 0.00 0.00 19.45 19.24 3i1z n ALA 42 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3i1z n ARG 43 N -1.65 -2.19 -3.23 0.00 5.12 0.10 -4.96 116.66 109.86 3i1z n ARG 43 Ca -0.00 -0.62 -0.32 0.00 -1.93 0.00 0.00 57.85 54.98 3i1z n ARG 43 Cb 0.12 -1.83 -0.05 0.00 -1.16 0.00 0.00 32.46 29.54 3i1z n ARG 43 CO 0.00 0.00 0.00 1.17 -1.93 0.00 0.00 177.63 176.87 3i1z n LYS 44 N -3.17 3.24 -1.70 5.56 4.81 -1.26 -5.03 118.16 120.61 3i1z n LYS 44 Ca 0.02 -4.67 -0.25 0.00 -0.87 0.00 0.00 58.31 52.54 3i1z n LYS 44 Cb 0.58 -2.33 -0.05 0.00 0.02 0.00 0.00 35.03 33.25 3i1z n LYS 44 CO 0.00 0.00 0.00 -2.14 1.17 0.00 0.00 177.40 176.43 3i1z s PRO 45 N -2.75 2.02 -0.85 1.64 0.02 -1.26 -4.89 135.00 128.93 3i1z s PRO 45 Ca 0.39 0.63 -0.25 0.00 0.02 0.00 0.00 61.00 61.79 3i1z s PRO 45 Cb 0.14 -4.73 0.01 0.00 0.02 0.00 0.00 34.50 29.94 3i1z s PRO 45 CO 0.00 -3.74 1.62 1.03 -0.33 0.00 0.00 177.00 175.58 3i1z s ARG 46 N 8.18 3.04 0.43 5.54 0.52 -1.26 -4.99 118.95 130.41 3i1z s ARG 46 Ca 0.87 -0.37 -0.03 0.00 -0.52 0.00 0.00 55.73 55.68 3i1z s ARG 46 Cb -0.13 -4.82 -0.04 0.00 0.52 0.00 0.00 34.95 30.48 3i1z s ARG 46 CO 0.13 -2.60 0.69 -0.48 0.02 0.00 0.00 175.30 173.06 3i1z s LEU 47 N 7.27 3.78 0.00 2.53 2.34 -1.26 -5.09 118.68 128.25 3i1z s LEU 47 Ca 0.54 0.75 -0.06 0.00 0.06 0.00 0.00 54.13 55.42 3i1z s LEU 47 Cb -0.06 -3.66 0.14 0.00 -0.56 0.00 0.00 46.19 42.04 3i1z s LEU 47 CO 0.04 -0.46 0.87 -1.54 -1.06 0.00 0.00 176.35 174.19 3i1z n SER 48 N -2.05 0.60 0.03 1.48 3.41 -1.26 -4.81 113.62 111.01 3i1z n SER 48 Ca -0.01 -1.64 -0.11 0.00 -0.26 0.00 0.00 58.87 56.85 3i1z n SER 48 Cb 0.55 -0.61 -0.05 0.00 -0.26 0.00 0.00 64.21 63.84 3i1z n SER 48 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 3i1z h ASP 49 N -0.84 -0.26 -0.97 4.04 3.58 -1.99 -1.54 116.42 118.44 3i1z h ASP 49 Ca -0.28 0.05 0.11 0.00 0.42 0.00 0.00 57.03 57.33 3i1z h ASP 49 Cb 0.91 0.12 -0.08 0.00 1.72 0.00 0.00 39.33 42.00 3i1z h ASP 49 CO 0.25 -0.12 0.61 0.22 -2.88 0.00 0.00 179.24 177.31 3i1z h TYR 50 N -0.13 1.10 -0.02 0.28 3.20 -1.94 0.11 116.97 119.57 3i1z h TYR 50 Ca 0.05 0.03 0.01 0.00 3.14 0.00 0.00 58.73 61.96 3i1z h TYR 50 Cb 0.20 -0.35 -0.02 0.00 1.54 0.00 0.00 36.73 38.10 3i1z h TYR 50 CO -0.17 0.45 -0.16 0.78 -1.64 0.00 0.00 178.16 177.41 3i1z h GLY 51 N 0.97 -1.36 2.00 1.82 0.00 -1.65 0.44 103.07 105.29 3i1z h GLY 51 Ca 0.48 0.64 -0.01 0.00 0.00 0.00 0.00 47.33 48.44 3i1z h GLY 51 CO -0.26 -0.46 -0.03 -0.39 0.00 0.00 0.00 176.54 175.41 3i1z h VAL 52 N -0.19 0.40 -0.00 4.60 -1.51 -1.05 0.60 116.25 119.11 3i1z h VAL 52 Ca 0.01 -0.14 0.00 0.00 -1.23 0.00 0.00 66.70 65.34 3i1z h VAL 52 Cb 0.21 1.10 0.00 0.00 -2.13 0.00 0.00 31.29 30.47 3i1z h VAL 52 CO -0.12 0.03 -0.06 1.67 -1.23 0.00 0.00 177.57 177.86 3i1z n GLN 53 N -3.61 0.13 -0.06 5.19 7.27 0.36 -1.57 117.38 125.10 3i1z n GLN 53 Ca -0.03 -0.02 -0.08 0.00 0.07 0.00 0.00 57.00 56.95 3i1z n GLN 53 Cb 0.12 -1.50 -0.06 0.00 2.41 0.00 0.00 30.24 31.22 3i1z n GLN 53 CO 0.00 0.00 0.00 -0.11 0.07 0.00 0.00 177.06 177.02 3i1z n LEU 54 N -1.42 2.57 0.19 1.69 0.00 0.14 -4.38 117.00 115.80 3i1z n LEU 54 Ca 0.09 -0.05 0.06 0.00 0.00 0.00 0.00 56.01 56.10 3i1z n LEU 54 Cb 0.32 -0.32 0.30 0.00 0.00 0.00 0.00 43.42 43.72 3i1z n LEU 54 CO 0.27 0.63 0.67 -0.09 0.00 0.00 0.00 177.39 178.87 3i1z h ARG 55 N 0.00 0.00 0.00 1.96 9.65 -0.01 -0.95 114.38 125.04 3i1z h ARG 55 Ca -0.26 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.62 3i1z h ARG 55 Cb 1.42 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 30.00 3i1z h ARG 55 CO -0.03 0.37 0.00 -1.91 2.80 0.00 0.00 179.97 181.19 3i1z n GLU 56 N -3.44 0.00 -0.23 0.20 4.07 -0.61 -1.82 120.64 118.81 3i1z n GLU 56 Ca 0.00 0.32 0.20 0.00 -0.06 0.00 0.00 57.16 57.62 3i1z n GLU 56 Cb 0.53 -1.20 0.54 0.00 -0.06 0.00 0.00 31.44 31.25 3i1z n GLU 56 CO 0.00 0.00 0.00 1.57 -0.06 0.00 0.00 177.13 178.64 3i1z h LYS 57 N 0.00 0.34 -0.49 5.31 5.09 -1.76 0.58 116.57 125.64 3i1z h LYS 57 Ca 0.00 -0.02 -0.07 0.00 0.09 0.00 0.00 60.65 60.65 3i1z h LYS 57 Cb 0.00 -0.08 -0.02 0.00 0.10 0.00 0.00 32.23 32.23 3i1z h LYS 57 CO 0.00 0.23 0.05 0.37 -2.09 0.00 0.00 179.45 178.01 3i1z h GLN 58 N 0.35 0.84 -0.14 0.07 5.75 -1.24 -2.58 115.11 118.15 3i1z h GLN 58 Ca 0.46 -0.24 0.03 0.00 -0.15 0.00 0.00 58.65 58.75 3i1z h GLN 58 Cb 1.21 -0.09 -0.03 0.00 1.07 0.00 0.00 27.48 29.64 3i1z h GLN 58 CO -0.15 0.85 -0.07 -0.22 -2.65 0.00 0.00 178.83 176.60 3i1z h LYS 59 N 0.71 -0.05 -0.03 1.69 3.11 -0.10 -2.43 116.57 119.47 3i1z h LYS 59 Ca 0.15 0.00 0.03 0.00 -2.81 0.00 0.00 60.65 58.02 3i1z h LYS 59 Cb 0.44 0.01 -0.06 0.00 -1.00 0.00 0.00 32.23 31.63 3i1z h LYS 59 CO 0.02 -0.03 -0.46 0.28 -2.81 0.00 0.00 179.45 176.44 3i1z h VAL 60 N -0.05 0.10 -0.74 2.00 2.07 -1.25 -0.20 116.25 118.18 3i1z h VAL 60 Ca 0.08 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.67 3i1z h VAL 60 Cb 0.17 0.10 -0.09 0.00 -1.52 0.00 0.00 31.29 29.94 3i1z h VAL 60 CO -0.18 0.00 -0.44 0.03 0.02 0.00 0.00 177.57 177.00 3i1z h ARG 61 N -0.59 -0.01 -0.90 1.57 3.08 -1.31 -1.39 114.38 114.82 3i1z h ARG 61 Ca 0.04 0.00 0.24 0.00 0.07 0.00 0.00 59.98 60.33 3i1z h ARG 61 Cb 0.68 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 30.59 3i1z h ARG 61 CO -0.35 -0.00 0.35 0.00 -1.07 0.00 0.00 179.97 178.90 3i1z h ARG 62 N -0.01 0.30 -0.03 0.04 2.47 -0.55 0.42 114.38 117.01 3i1z h ARG 62 Ca 0.12 -0.02 -0.05 0.00 -1.26 0.00 0.00 59.98 58.78 3i1z h ARG 62 Cb 0.31 -0.07 -0.01 0.00 -1.65 0.00 0.00 29.97 28.56 3i1z h ARG 62 CO -0.70 0.20 -0.19 0.97 0.56 0.00 0.00 179.97 180.80 3i1z h ILE 63 N 0.30 1.16 0.00 2.04 2.10 -0.66 -2.68 117.51 119.77 3i1z h ILE 63 Ca 0.58 -0.73 -0.01 0.00 1.08 0.00 0.00 64.86 65.78 3i1z h ILE 63 Cb 1.17 1.35 -0.00 0.00 -1.09 0.00 0.00 36.82 38.25 3i1z h ILE 63 CO -0.59 0.21 -1.64 -1.22 -1.08 0.00 0.00 178.15 173.83 3i1z n TYR 64 N -4.29 0.37 -2.41 2.19 4.02 0.12 -4.93 117.16 112.23 3i1z n TYR 64 Ca -0.02 0.11 -0.01 0.00 -0.01 0.00 0.00 57.90 57.96 3i1z n TYR 64 Cb 0.27 -0.68 0.01 0.00 -0.02 0.00 0.00 39.34 38.91 3i1z n TYR 64 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3i1z n GLY 65 N 1.24 0.71 3.65 2.72 0.00 0.25 -4.97 105.19 108.79 3i1z n GLY 65 Ca -0.03 -0.56 -0.30 0.00 0.00 0.00 0.00 46.02 45.13 3i1z n GLY 65 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3i1z s VAL 66 N -3.02 3.79 0.59 1.61 1.01 -1.21 -4.90 120.40 118.27 3i1z s VAL 66 Ca 0.02 -1.08 0.03 0.00 0.00 0.00 0.00 61.98 60.95 3i1z s VAL 66 Cb -0.01 -2.80 0.07 0.00 0.00 0.00 0.00 36.38 33.64 3i1z s VAL 66 CO 0.04 0.12 0.81 -0.76 0.00 0.00 0.00 175.10 175.32 3i1z s LEU 67 N -2.27 3.21 0.03 3.92 1.43 -1.26 -4.63 118.68 119.12 3i1z s LEU 67 Ca 0.24 -0.35 -0.17 0.00 -1.03 0.00 0.00 54.13 52.82 3i1z s LEU 67 Cb -0.11 -2.32 -0.08 0.00 0.03 0.00 0.00 46.19 43.70 3i1z s LEU 67 CO 0.17 -1.34 1.26 -0.33 0.23 0.00 0.00 176.35 176.33 3i1z h GLU 68 N -0.00 -0.50 -0.84 1.70 4.39 -1.99 -1.21 114.58 116.13 3i1z h GLU 68 Ca -0.38 0.03 0.21 0.00 0.34 0.00 0.00 59.36 59.57 3i1z h GLU 68 Cb 1.28 0.11 -0.13 0.00 -0.10 0.00 0.00 28.75 29.92 3i1z h GLU 68 CO 0.45 -0.33 0.23 -0.09 -1.16 0.00 0.00 179.01 178.10 3i1z h ARG 69 N -0.52 0.24 -0.02 2.33 9.65 -2.00 0.31 114.38 124.37 3i1z h ARG 69 Ca -0.04 -0.01 -0.16 0.00 -1.10 0.00 0.00 59.98 58.66 3i1z h ARG 69 Cb 0.43 -0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 28.94 3i1z h ARG 69 CO 0.02 0.16 -0.72 0.37 2.80 0.00 0.00 179.97 182.60 3i1z h GLN 70 N 0.25 0.12 0.12 0.20 4.15 -1.97 -2.61 115.11 115.37 3i1z h GLN 70 Ca 0.51 -0.10 -0.01 0.00 0.77 0.00 0.00 58.65 59.82 3i1z h GLN 70 Cb 0.97 0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.68 3i1z h GLN 70 CO -0.60 0.78 -0.06 0.35 -1.93 0.00 0.00 178.83 177.37 3i1z h PHE 71 N 0.08 -0.15 -0.37 3.99 3.04 0.79 -2.68 116.94 121.63 3i1z h PHE 71 Ca -0.02 -0.00 0.07 0.00 3.98 0.00 0.00 57.97 62.00 3i1z h PHE 71 Cb 1.27 0.05 -0.09 0.00 2.56 0.00 0.00 35.95 39.74 3i1z h PHE 71 CO 0.01 0.09 -0.36 0.00 -2.02 0.00 0.00 178.31 176.03 3i1z h ARG 72 N -0.38 -0.28 -0.89 1.11 2.47 -0.91 0.57 114.38 116.07 3i1z h ARG 72 Ca -0.02 0.02 0.17 0.00 -1.26 0.00 0.00 59.98 58.89 3i1z h ARG 72 Cb 0.31 0.06 -0.16 0.00 -1.65 0.00 0.00 29.97 28.53 3i1z h ARG 72 CO 0.03 -0.19 -0.26 -0.91 0.56 0.00 0.00 179.97 179.20 3i1z h ASN 73 N -0.29 -0.97 0.50 7.04 -0.26 -1.47 1.95 115.58 122.07 3i1z h ASN 73 Ca 0.16 0.27 -0.02 0.00 -0.56 0.00 0.00 56.30 56.15 3i1z h ASN 73 Cb 0.56 0.59 -0.01 0.00 -1.06 0.00 0.00 38.32 38.40 3i1z h ASN 73 CO -0.53 -0.30 -0.33 1.88 -1.06 0.00 0.00 177.43 177.09 3i1z h TYR 74 N -0.01 -0.88 -0.67 1.19 0.05 -0.29 0.34 116.97 116.69 3i1z h TYR 74 Ca 0.40 -0.01 0.13 0.00 0.05 0.00 0.00 58.73 59.31 3i1z h TYR 74 Cb 0.64 0.32 -0.10 0.00 1.01 0.00 0.00 36.73 38.60 3i1z h TYR 74 CO -0.73 -0.50 0.17 -0.92 -1.05 0.00 0.00 178.16 175.13 3i1z h TYR 75 N -0.80 0.27 -0.87 4.88 5.03 0.27 0.43 116.97 126.17 3i1z h TYR 75 Ca -0.06 0.04 0.02 0.00 2.58 0.00 0.00 58.73 61.31 3i1z h TYR 75 Cb 0.67 -0.01 -0.05 0.00 1.55 0.00 0.00 36.73 38.89 3i1z h TYR 75 CO -0.11 -0.04 0.57 0.87 -1.32 0.00 0.00 178.16 178.13 3i1z h LYS 76 N 0.29 1.11 -0.44 1.82 1.57 0.34 -0.44 116.57 120.82 3i1z h LYS 76 Ca 0.37 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 59.04 3i1z h LYS 76 Cb 0.58 -0.25 -0.02 0.00 0.08 0.00 0.00 32.23 32.62 3i1z h LYS 76 CO -0.45 0.74 0.12 1.49 -0.57 0.00 0.00 179.45 180.78 3i1z h GLU 77 N 1.15 0.69 0.00 3.15 4.57 0.19 -1.83 114.58 122.50 3i1z h GLU 77 Ca 0.33 -0.16 -0.02 0.00 -1.18 0.00 0.00 59.36 58.33 3i1z h GLU 77 Cb -0.09 -0.10 -0.00 0.00 -0.16 0.00 0.00 28.75 28.40 3i1z h GLU 77 CO -0.09 0.68 -0.09 0.00 -1.18 0.00 0.00 179.01 178.34 3i1z h ALA 78 N 0.98 1.27 0.00 2.92 0.00 0.53 -2.24 119.26 122.72 3i1z h ALA 78 Ca 0.14 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 3i1z h ALA 78 Cb 0.29 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 3i1z h ALA 78 CO -0.00 0.12 -0.05 0.00 0.00 0.00 0.00 179.25 179.32 3i1z h ALA 79 N 1.91 0.01 -0.41 0.00 0.00 -0.76 -3.36 119.26 116.65 3i1z h ALA 79 Ca -0.00 -0.43 0.08 0.00 0.00 0.00 0.00 54.91 54.57 3i1z h ALA 79 Cb 0.29 0.03 -0.09 0.00 0.00 0.00 0.00 17.79 18.03 3i1z h ALA 79 CO 0.01 0.03 -0.17 -0.09 0.00 0.00 0.00 179.25 179.03 3i1z h ARG 80 N -1.00 -0.09 -7.16 0.00 2.43 -1.17 -3.42 114.38 103.97 3i1z h ARG 80 Ca -0.01 0.01 -0.52 0.00 -0.81 0.00 0.00 59.98 58.64 3i1z h ARG 80 Cb 0.81 0.02 0.12 0.00 -0.42 0.00 0.00 29.97 30.50 3i1z h ARG 80 CO -0.01 -0.06 0.41 -0.51 -1.51 0.00 0.00 179.97 178.30 3i1z s LEU 81 N -10.64 3.46 0.93 3.80 1.43 -0.86 -4.98 118.68 111.82 3i1z s LEU 81 Ca -0.14 2.25 -0.11 0.00 -1.03 0.00 0.00 54.13 55.10 3i1z s LEU 81 Cb 0.15 -4.58 0.15 0.00 0.03 0.00 0.00 46.19 41.94 3i1z s LEU 81 CO 0.70 -1.84 1.11 -0.75 0.23 0.00 0.00 176.35 175.80 3i1z s LYS 82 N -3.77 0.91 0.27 1.70 2.20 -1.26 -4.82 119.74 114.97 3i1z s LYS 82 Ca 0.73 1.30 0.00 0.00 -0.36 0.00 0.00 55.97 57.64 3i1z s LYS 82 Cb -0.27 -1.73 0.00 0.00 -1.51 0.00 0.00 37.83 34.32 3i1z s LYS 82 CO 0.40 -2.63 0.00 0.41 -0.36 0.00 0.00 175.35 173.17 3i1z n GLY 83 N -0.04 -2.58 3.56 5.54 0.00 -1.26 -4.78 105.19 105.63 3i1z n GLY 83 Ca 0.09 -1.72 -0.38 0.00 0.00 0.00 0.00 46.02 44.02 3i1z n GLY 83 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3i1z s ASN 84 N -2.46 4.72 0.41 1.61 2.47 -1.26 -4.81 114.94 115.63 3i1z s ASN 84 Ca 0.00 1.17 0.25 0.00 0.42 0.00 0.00 52.86 54.69 3i1z s ASN 84 Cb 0.00 -2.51 1.31 0.00 -1.45 0.00 0.00 41.25 38.61 3i1z s ASN 84 CO 0.00 -2.65 1.65 0.74 -3.72 0.00 0.00 177.10 173.12 3i1z h THR 85 N 7.50 0.21 0.00 -5.21 2.02 -1.87 0.17 112.91 115.74 3i1z h THR 85 Ca -0.28 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 66.85 3i1z h THR 85 Cb 1.25 0.02 0.00 0.00 -1.74 0.00 0.00 68.15 67.68 3i1z h THR 85 CO 1.13 0.03 0.00 0.61 0.37 0.00 0.00 175.52 177.66 3i1z n GLY 86 N -1.45 -0.98 0.46 2.16 0.00 -1.26 -1.80 105.19 102.31 3i1z n GLY 86 Ca 0.34 0.03 -0.12 0.00 0.00 0.00 0.00 46.02 46.27 3i1z n GLY 86 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3i1z n GLU 87 N -1.81 0.27 0.25 1.61 0.28 0.58 -4.37 120.64 117.47 3i1z n GLU 87 Ca 0.02 0.10 0.17 0.00 -0.16 0.00 0.00 57.16 57.29 3i1z n GLU 87 Cb 0.14 -1.03 0.80 0.00 1.43 0.00 0.00 31.44 32.78 3i1z n GLU 87 CO 0.00 0.00 0.00 -2.95 -0.16 0.00 0.00 177.13 174.02 3i1z h ASN 88 N -0.33 0.00 0.57 -1.84 7.08 -1.56 -1.55 115.58 117.96 3i1z h ASN 88 Ca -0.31 0.00 -0.03 0.00 -3.08 0.00 0.00 56.30 52.89 3i1z h ASN 88 Cb 1.32 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.56 3i1z h ASN 88 CO -0.15 0.00 -0.30 0.25 -2.08 0.00 0.00 177.43 175.14 3i1z h LEU 89 N 0.00 -0.74 -0.86 6.14 5.85 -1.59 -2.16 115.31 121.96 3i1z h LEU 89 Ca 0.00 0.03 0.20 0.00 0.84 0.00 0.00 57.88 58.96 3i1z h LEU 89 Cb 0.27 0.20 -0.12 0.00 0.37 0.00 0.00 40.66 41.38 3i1z h LEU 89 CO 0.00 -0.49 0.33 -0.07 -0.34 0.00 0.00 178.44 177.87 3i1z h LEU 90 N -0.80 0.23 -0.42 2.25 3.38 -1.63 -1.51 115.31 116.81 3i1z h LEU 90 Ca -0.08 0.15 0.05 0.00 0.09 0.00 0.00 57.88 58.09 3i1z h LEU 90 Cb 0.63 0.16 -0.07 0.00 0.09 0.00 0.00 40.66 41.46 3i1z h LEU 90 CO 0.11 -0.02 -0.48 0.00 0.09 0.00 0.00 178.44 178.14 3i1z h ALA 91 N 1.69 -0.69 -0.81 1.53 0.00 -1.14 0.24 119.26 120.09 3i1z h ALA 91 Ca 0.52 0.01 0.19 0.00 0.00 0.00 0.00 54.91 55.63 3i1z h ALA 91 Cb 0.97 1.10 -0.12 0.00 0.00 0.00 0.00 17.79 19.75 3i1z h ALA 91 CO -0.53 -0.93 0.25 -0.07 0.00 0.00 0.00 179.25 177.97 3i1z h LEU 92 N -0.30 0.11 -1.07 0.00 -0.00 -0.62 0.40 115.31 113.83 3i1z h LEU 92 Ca 0.07 0.16 0.13 0.00 -0.00 0.00 0.00 57.88 58.23 3i1z h LEU 92 Cb 0.49 0.19 -0.08 0.00 -0.00 0.00 0.00 40.66 41.26 3i1z h LEU 92 CO -0.55 -0.04 0.62 -0.07 -0.00 0.00 0.00 178.44 178.40 3i1z h LEU 93 N 0.31 0.87 0.00 1.67 3.38 -0.16 0.97 115.31 122.34 3i1z h LEU 93 Ca 0.48 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.50 3i1z h LEU 93 Cb 0.87 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.50 3i1z h LEU 93 CO -0.54 0.45 -0.06 -0.08 0.09 0.00 0.00 178.44 178.31 3i1z h GLU 94 N 0.93 0.00 0.00 1.13 4.57 0.18 -3.21 114.58 118.18 3i1z h GLU 94 Ca 0.49 0.00 -0.18 0.00 -1.18 0.00 0.00 59.36 58.49 3i1z h GLU 94 Cb 0.54 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.11 3i1z h GLU 94 CO -0.25 0.00 -0.84 0.78 -1.18 0.00 0.00 179.01 177.52 3i1z h GLY 95 N 4.29 0.00 -5.69 1.92 0.00 0.12 -3.38 103.07 100.34 3i1z h GLY 95 Ca 0.00 0.00 -0.72 0.00 0.00 0.00 0.00 47.33 46.61 3i1z h GLY 95 CO 0.00 0.00 0.32 0.54 0.00 0.00 0.00 176.54 177.40 3i1z n ARG 96 N -3.40 0.71 -0.35 4.80 1.74 -0.85 -0.42 116.66 118.88 3i1z n ARG 96 Ca 0.00 0.25 -0.03 0.00 -0.77 0.00 0.00 57.85 57.31 3i1z n ARG 96 Cb 0.84 -1.84 0.10 0.00 -1.02 0.00 0.00 32.46 30.53 3i1z n ARG 96 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 3i1z h LEU 97 N 4.02 1.13 -1.06 0.55 6.46 -1.64 0.09 115.31 124.87 3i1z h LEU 97 Ca -0.49 -0.07 0.27 0.00 -0.12 0.00 0.00 57.88 57.48 3i1z h LEU 97 Cb 1.37 -0.29 -0.13 0.00 -0.73 0.00 0.00 40.66 40.89 3i1z h LEU 97 CO 0.73 0.87 0.61 -2.24 -0.62 0.00 0.00 178.44 177.79 3i1z h ASP 98 N 1.30 0.60 0.40 1.25 2.03 -1.89 -2.28 116.42 117.83 3i1z h ASP 98 Ca 0.34 0.14 -0.30 0.00 -0.73 0.00 0.00 57.03 56.48 3i1z h ASP 98 Cb -0.05 0.06 0.02 0.00 -0.83 0.00 0.00 39.33 38.53 3i1z h ASP 98 CO -0.06 0.03 -1.32 -1.13 -1.03 0.00 0.00 179.24 175.72 3i1z h ASN 99 N 0.48 0.67 -0.07 4.15 -1.24 -1.31 -3.22 115.58 115.04 3i1z h ASN 99 Ca 0.67 -0.69 -0.03 0.00 0.71 0.00 0.00 56.30 56.96 3i1z h ASN 99 Cb 1.42 -0.21 -0.02 0.00 0.73 0.00 0.00 38.32 40.24 3i1z h ASN 99 CO -0.49 1.53 0.04 0.52 -1.29 0.00 0.00 177.43 177.74 3i1z n VAL 100 N -3.65 1.00 0.00 2.57 0.31 -0.72 -1.86 118.33 115.97 3i1z n VAL 100 Ca -0.12 -0.13 0.00 0.00 -0.01 0.00 0.00 64.34 64.08 3i1z n VAL 100 Cb 1.04 -0.88 0.00 0.00 -0.91 0.00 0.00 33.84 33.09 3i1z n VAL 100 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 3i1z n VAL 101 N 0.33 0.00 0.18 2.52 0.31 -1.17 -4.18 118.33 116.32 3i1z n VAL 101 Ca 0.04 0.00 0.14 0.00 -0.01 0.00 0.00 64.34 64.51 3i1z n VAL 101 Cb 0.54 -1.14 0.72 0.00 -0.91 0.00 0.00 33.84 33.05 3i1z n VAL 101 CO 0.00 0.00 0.00 0.22 -1.32 0.00 0.00 176.83 175.73 3i1z h TYR 102 N 0.00 0.00 -0.00 3.52 3.20 -1.60 0.20 116.97 122.29 3i1z h TYR 102 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 3i1z h TYR 102 Cb 0.85 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.12 3i1z h TYR 102 CO 0.00 0.00 -0.12 -2.13 -1.64 0.00 0.00 178.16 174.27 3i1z n ARG 103 N -4.29 0.08 -0.04 1.82 3.00 -0.78 -3.16 116.66 113.29 3i1z n ARG 103 Ca 0.01 -0.02 0.01 0.00 -0.00 0.00 0.00 57.85 57.86 3i1z n ARG 103 Cb 0.27 -1.50 0.03 0.00 0.00 0.00 0.00 32.46 31.26 3i1z n ARG 103 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.63 176.30 3i1z n MET 104 N -1.45 2.85 0.00 -0.14 2.81 0.41 -4.59 117.12 117.01 3i1z n MET 104 Ca 0.08 -1.58 0.00 0.00 -1.81 0.00 0.00 57.70 54.38 3i1z n MET 104 Cb 0.33 -1.06 0.00 0.00 -0.71 0.00 0.00 33.22 31.78 3i1z n MET 104 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3i1z n GLY 105 N -0.27 2.67 0.00 3.03 0.00 0.38 -4.81 105.19 106.19 3i1z n GLY 105 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 3i1z n GLY 105 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3i1z n PHE 106 N -1.98 0.00 -3.77 1.61 3.72 -0.95 -3.39 117.46 112.69 3i1z n PHE 106 Ca 0.00 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.27 3i1z n PHE 106 Cb 0.00 -0.29 -0.10 0.00 -0.94 0.00 0.00 39.48 38.15 3i1z n PHE 106 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 3i1z s GLY 107 N -2.58 -0.16 0.00 1.37 0.00 -1.25 -4.61 107.32 100.09 3i1z s GLY 107 Ca 0.00 0.49 0.00 0.00 0.00 0.00 0.00 44.72 45.21 3i1z s GLY 107 CO 0.00 0.32 0.26 0.00 0.00 0.00 0.00 173.10 173.68 3i1z n ALA 108 N 1.89 -0.07 -1.80 3.20 0.00 -1.26 -4.53 120.51 117.94 3i1z n ALA 108 Ca -0.19 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 52.91 3i1z n ALA 108 Cb 0.57 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.97 3i1z n ALA 108 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 3i1z s THR 109 N -0.89 3.99 -0.27 0.00 -1.32 -1.26 -4.71 115.64 111.17 3i1z s THR 109 Ca 0.00 1.33 0.24 0.00 -1.21 0.00 0.00 61.69 62.05 3i1z s THR 109 Cb 0.00 -3.60 0.25 0.00 -1.51 0.00 0.00 72.50 67.64 3i1z s THR 109 CO 0.00 -0.17 1.73 -0.09 -2.21 0.00 0.00 174.62 173.87 3i1z h ARG 110 N 2.02 0.00 -0.00 7.08 2.43 -1.87 -0.49 114.38 123.55 3i1z h ARG 110 Ca -0.49 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 58.61 3i1z h ARG 110 Cb 1.20 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.76 3i1z h ARG 110 CO 0.61 0.00 -0.26 0.00 -1.51 0.00 0.00 179.97 178.80 3i1z h ALA 111 N 2.12 0.04 -0.79 2.80 0.00 -1.91 -2.93 119.26 118.58 3i1z h ALA 111 Ca 0.00 -0.47 0.17 0.00 0.00 0.00 0.00 54.91 54.61 3i1z h ALA 111 Cb 0.18 0.01 -0.11 0.00 0.00 0.00 0.00 17.79 17.88 3i1z h ALA 111 CO 0.00 0.10 0.29 1.49 0.00 0.00 0.00 179.25 181.13 3i1z h GLU 112 N -0.48 0.37 -0.18 0.00 4.81 -1.51 -0.05 114.58 117.55 3i1z h GLU 112 Ca -0.03 -0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.23 3i1z h GLU 112 Cb 1.01 -0.08 -0.06 0.00 0.63 0.00 0.00 28.75 30.25 3i1z h GLU 112 CO 0.05 0.25 -0.25 0.00 -0.73 0.00 0.00 179.01 178.33 3i1z h ALA 113 N 1.61 -0.20 -0.42 2.92 0.00 -1.22 0.15 119.26 122.11 3i1z h ALA 113 Ca 0.46 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.40 3i1z h ALA 113 Cb 0.77 0.50 -0.02 0.00 0.00 0.00 0.00 17.79 19.05 3i1z h ALA 113 CO -0.47 -0.70 0.19 0.00 0.00 0.00 0.00 179.25 178.27 3i1z h ARG 114 N -0.29 0.58 -0.18 0.00 3.08 -1.12 -1.37 114.38 115.07 3i1z h ARG 114 Ca 0.12 -0.07 0.05 0.00 0.07 0.00 0.00 59.98 60.15 3i1z h ARG 114 Cb 0.47 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 3i1z h ARG 114 CO -0.35 0.46 0.18 0.37 -1.07 0.00 0.00 179.97 179.56 3i1z h GLN 115 N 0.58 0.00 0.14 0.04 5.75 0.87 -0.79 115.11 121.71 3i1z h GLN 115 Ca 0.15 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.64 3i1z h GLN 115 Cb 0.08 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.63 3i1z h GLN 115 CO -0.02 0.00 -0.07 -0.07 -2.65 0.00 0.00 178.83 176.02 3i1z h LEU 116 N 0.00 -0.16 -0.47 -2.39 3.38 -0.72 -3.24 115.31 111.71 3i1z h LEU 116 Ca 0.09 -0.25 0.09 0.00 0.09 0.00 0.00 57.88 57.89 3i1z h LEU 116 Cb 0.45 0.04 -0.07 0.00 0.09 0.00 0.00 40.66 41.17 3i1z h LEU 116 CO -0.00 0.41 0.04 0.58 0.09 0.00 0.00 178.44 179.55 3i1z h VAL 117 N -0.98 0.67 -0.42 1.22 2.07 -1.26 -0.80 116.25 116.75 3i1z h VAL 117 Ca -0.02 -0.05 0.07 0.00 0.82 0.00 0.00 66.70 67.51 3i1z h VAL 117 Cb 0.41 0.50 -0.09 0.00 -1.52 0.00 0.00 31.29 30.59 3i1z h VAL 117 CO 0.03 0.03 -0.46 -1.28 0.02 0.00 0.00 177.57 175.91 3i1z h SER 118 N 0.15 -1.53 -0.15 0.57 0.87 -1.29 0.69 113.55 112.86 3i1z h SER 118 Ca 0.24 0.23 -0.01 0.00 -1.23 0.00 0.00 61.79 61.01 3i1z h SER 118 Cb 0.34 0.66 -0.01 0.00 -0.44 0.00 0.00 62.40 62.95 3i1z h SER 118 CO -0.36 -0.38 0.02 1.41 -0.53 0.00 0.00 176.83 176.99 3i1z n HIS 119 N -5.41 0.53 -3.18 2.24 8.25 -0.87 -4.89 115.22 111.89 3i1z n HIS 119 Ca -0.01 -0.25 -0.16 0.00 -0.26 0.00 0.00 57.72 57.04 3i1z n HIS 119 Cb 0.35 -0.22 0.01 0.00 1.12 0.00 0.00 29.99 31.25 3i1z n HIS 119 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 3i1z n LYS 120 N 0.15 -1.95 -0.01 -0.41 5.02 0.24 -4.93 118.16 116.26 3i1z n LYS 120 Ca 0.08 1.66 0.02 0.00 -2.02 0.00 0.00 58.31 58.04 3i1z n LYS 120 Cb 0.51 -4.37 0.02 0.00 -0.02 0.00 0.00 35.03 31.18 3i1z n LYS 120 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3i1z n ALA 121 N -0.86 2.45 -2.26 7.82 0.00 -0.41 -4.93 120.51 122.32 3i1z n ALA 121 Ca -0.01 -0.59 -0.14 0.00 0.00 0.00 0.00 53.44 52.70 3i1z n ALA 121 Cb 0.55 -0.13 -0.10 0.00 0.00 0.00 0.00 19.45 19.77 3i1z n ALA 121 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 3i1z s ILE 122 N -0.39 0.46 0.04 0.00 -0.00 -1.26 0.17 121.20 120.22 3i1z s ILE 122 Ca 0.05 -1.98 -0.00 0.00 -0.00 0.00 0.00 60.65 58.71 3i1z s ILE 122 Cb 0.03 -2.39 -0.03 0.00 -0.00 0.00 0.00 42.46 40.07 3i1z s ILE 122 CO 0.05 -0.20 -0.04 -0.04 -0.00 0.00 0.00 174.94 174.71 3i1z s MET 123 N -4.02 0.49 0.00 0.37 1.00 -0.75 -2.78 119.30 113.61 3i1z s MET 123 Ca 0.32 -0.93 0.00 0.00 0.00 0.00 0.00 55.69 55.08 3i1z s MET 123 Cb 0.07 0.10 0.00 0.00 0.00 0.00 0.00 34.83 35.00 3i1z s MET 123 CO 0.09 -0.07 0.00 1.33 0.00 0.00 0.00 175.02 176.38 3i1z n VAL 124 N 0.84 0.00 -1.67 -6.03 0.24 -0.17 -1.31 118.33 110.23 3i1z n VAL 124 Ca -0.19 0.00 -0.16 0.00 -2.04 0.00 0.00 64.34 61.95 3i1z n VAL 124 Cb 0.58 0.00 -0.08 0.00 -1.47 0.00 0.00 33.84 32.87 3i1z n VAL 124 CO 0.00 0.00 0.00 0.20 -2.14 0.00 0.00 176.83 174.89 3i1z s ASN 125 N -1.00 3.91 0.00 -1.34 0.01 -1.24 -4.34 114.94 110.94 3i1z s ASN 125 Ca 0.00 -0.52 0.00 0.00 -0.71 0.00 0.00 52.86 51.63 3i1z s ASN 125 Cb 0.00 -2.57 0.00 0.00 0.41 0.00 0.00 41.25 39.09 3i1z s ASN 125 CO 0.00 -4.05 0.00 0.61 -1.51 0.00 0.00 177.10 172.15 3i1z n GLY 126 N 6.51 1.62 3.75 0.66 0.00 -1.26 -4.93 105.19 111.53 3i1z n GLY 126 Ca 0.44 -0.01 -0.36 0.00 0.00 0.00 0.00 46.02 46.08 3i1z n GLY 126 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3i1z s ARG 127 N 0.00 2.89 0.52 1.61 3.00 -1.26 -4.81 118.95 120.90 3i1z s ARG 127 Ca 0.00 1.89 -0.21 0.00 0.00 0.00 0.00 55.73 57.42 3i1z s ARG 127 Cb 0.00 -1.92 -0.06 0.00 0.00 0.00 0.00 34.95 32.97 3i1z s ARG 127 CO 0.00 -1.29 1.15 0.54 0.00 0.00 0.00 175.30 175.70 3i1z s VAL 128 N -1.53 3.10 -0.07 3.52 0.11 -1.26 -1.00 120.40 123.27 3i1z s VAL 128 Ca 0.78 0.73 -0.01 0.00 -2.93 0.00 0.00 61.98 60.55 3i1z s VAL 128 Cb -0.32 -3.32 0.03 0.00 -1.53 0.00 0.00 36.38 31.23 3i1z s VAL 128 CO 0.35 -0.10 0.01 -0.69 -3.33 0.00 0.00 175.10 171.34 3i1z s VAL 129 N -1.68 0.31 -0.09 2.04 1.01 -1.12 -4.74 120.40 116.14 3i1z s VAL 129 Ca 0.70 0.16 -0.08 0.00 0.00 0.00 0.00 61.98 62.75 3i1z s VAL 129 Cb -0.26 -0.48 -0.03 0.00 0.00 0.00 0.00 36.38 35.61 3i1z s VAL 129 CO 0.30 0.25 -0.16 -3.20 0.00 0.00 0.00 175.10 172.29 3i1z n ASN 130 N 5.13 0.99 -4.57 3.32 2.85 -1.26 -4.62 115.26 117.10 3i1z n ASN 130 Ca -0.07 0.22 -0.58 0.00 -0.11 0.00 0.00 54.58 54.05 3i1z n ASN 130 Cb 0.50 -0.64 -0.08 0.00 1.24 0.00 0.00 39.78 40.80 3i1z n ASN 130 CO 0.00 0.00 0.00 2.30 -2.11 0.00 0.00 177.26 177.45 3i1z n ILE 131 N -3.50 0.18 -0.83 -1.44 -6.64 -1.26 -3.92 119.36 101.95 3i1z n ILE 131 Ca -0.07 -0.09 -0.09 0.00 -1.77 0.00 0.00 62.75 60.74 3i1z n ILE 131 Cb 0.24 -1.10 -0.13 0.00 -1.44 0.00 0.00 39.64 37.22 3i1z n ILE 131 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 3i1z n ALA 132 N 6.69 5.49 -1.69 -1.28 0.00 -1.26 -2.97 120.51 125.50 3i1z n ALA 132 Ca 0.36 -1.37 0.00 0.00 0.00 0.00 0.00 53.44 52.43 3i1z n ALA 132 Cb 0.10 -2.11 0.00 0.00 0.00 0.00 0.00 19.45 17.44 3i1z n ALA 132 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3i1z n SER 133 N 2.38 0.00 -4.61 0.00 2.88 -1.26 -4.06 113.62 108.95 3i1z n SER 133 Ca 0.32 -1.00 -0.51 0.00 -1.33 0.00 0.00 58.87 56.35 3i1z n SER 133 Cb 0.77 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 64.17 3i1z n SER 133 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3i1z n TYR 134 N 0.00 2.01 -1.88 0.66 9.36 -1.16 -4.49 117.16 121.66 3i1z n TYR 134 Ca 0.00 0.20 -0.37 0.00 3.32 0.00 0.00 57.90 61.05 3i1z n TYR 134 Cb 0.45 -2.58 -0.03 0.00 -0.63 0.00 0.00 39.34 36.55 3i1z n TYR 134 CO 0.00 0.00 0.00 -1.14 0.22 0.00 0.00 176.86 175.94 3i1z s GLN 135 N 4.82 2.44 0.18 2.98 2.00 -1.26 -2.04 119.66 128.78 3i1z s GLN 135 Ca 1.00 0.85 -0.31 0.00 -2.00 0.00 0.00 55.36 54.90 3i1z s GLN 135 Cb -0.81 -4.47 -0.10 0.00 0.80 0.00 0.00 33.01 28.42 3i1z s GLN 135 CO 0.53 -2.94 1.58 0.08 -0.50 0.00 0.00 175.29 174.04 3i1z s VAL 136 N 10.17 2.52 0.28 1.34 1.01 0.44 -4.98 120.40 131.17 3i1z s VAL 136 Ca 0.77 0.38 0.07 0.00 0.00 0.00 0.00 61.98 63.20 3i1z s VAL 136 Cb -0.14 -3.24 -0.03 0.00 0.00 0.00 0.00 36.38 32.96 3i1z s VAL 136 CO 0.22 0.03 0.20 -0.44 0.00 0.00 0.00 175.10 175.11 3i1z s SER 137 N 1.05 5.35 0.68 3.32 0.01 -1.26 -4.85 113.70 118.00 3i1z s SER 137 Ca 0.69 -0.36 -0.16 0.00 1.31 0.00 0.00 55.95 57.43 3i1z s SER 137 Cb -0.45 -1.23 0.01 0.00 0.21 0.00 0.00 66.02 64.57 3i1z s SER 137 CO 0.33 -0.12 1.22 -2.16 0.41 0.00 0.00 173.24 172.92 3i1z s PRO 138 N -3.86 2.43 -1.61 12.44 0.04 -1.26 -2.86 135.00 140.31 3i1z s PRO 138 Ca 0.35 1.82 0.00 0.00 0.04 0.00 0.00 61.00 63.21 3i1z s PRO 138 Cb -0.07 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.61 3i1z s PRO 138 CO 0.25 -1.63 0.00 0.09 0.04 0.00 0.00 177.00 175.75 3i1z n ASN 139 N -2.30 -4.36 -4.91 6.66 4.13 0.24 -4.97 115.26 109.74 3i1z n ASN 139 Ca 0.14 0.32 -0.28 0.00 1.68 0.00 0.00 54.58 56.44 3i1z n ASN 139 Cb 0.50 -3.89 0.03 0.00 -1.54 0.00 0.00 39.78 34.88 3i1z n ASN 139 CO 0.00 0.00 0.00 -1.81 0.28 0.00 0.00 177.26 175.73 3i1z s ASP 140 N -2.27 5.64 -0.46 6.41 1.11 -1.13 -4.92 116.67 121.05 3i1z s ASP 140 Ca 0.00 0.85 0.03 0.00 0.18 0.00 0.00 52.55 53.61 3i1z s ASP 140 Cb 0.00 -1.83 0.16 0.00 1.07 0.00 0.00 42.92 42.32 3i1z s ASP 140 CO 0.00 -1.07 0.32 0.68 1.18 0.00 0.00 175.17 176.28 3i1z s VAL 141 N -3.06 0.97 0.02 -1.27 -7.23 -1.26 -1.53 120.40 107.04 3i1z s VAL 141 Ca 0.54 -2.75 -0.30 0.00 -1.81 0.00 0.00 61.98 57.66 3i1z s VAL 141 Cb -0.11 -1.67 -0.05 0.00 0.56 0.00 0.00 36.38 35.11 3i1z s VAL 141 CO 0.47 -1.08 1.25 0.54 -0.31 0.00 0.00 175.10 175.97 3i1z s VAL 142 N 0.03 3.99 0.01 1.32 0.11 -0.06 -3.62 120.40 122.19 3i1z s VAL 142 Ca 0.26 1.39 -0.10 0.00 -2.93 0.00 0.00 61.98 60.59 3i1z s VAL 142 Cb -0.08 -3.89 0.01 0.00 -1.53 0.00 0.00 36.38 30.88 3i1z s VAL 142 CO -0.11 0.06 0.21 -0.94 -3.33 0.00 0.00 175.10 170.99 3i1z s SER 143 N 1.34 -0.04 0.60 3.54 1.04 -0.43 -0.83 113.70 118.91 3i1z s SER 143 Ca 0.59 -0.18 -0.20 0.00 0.48 0.00 0.00 55.95 56.64 3i1z s SER 143 Cb -0.29 0.27 -0.03 0.00 0.10 0.00 0.00 66.02 66.07 3i1z s SER 143 CO 0.27 -0.47 1.33 -0.63 0.98 0.00 0.00 173.24 174.71 3i1z s ILE 144 N -1.83 2.05 -0.29 -1.02 -1.09 -0.60 -1.81 121.20 116.61 3i1z s ILE 144 Ca -0.11 0.04 -0.39 0.00 -2.23 0.00 0.00 60.65 57.96 3i1z s ILE 144 Cb -0.04 -3.02 -0.15 0.00 -1.58 0.00 0.00 42.46 37.67 3i1z s ILE 144 CO 0.00 -0.00 1.85 0.54 -1.23 0.00 0.00 174.94 176.10 3i1z n ARG 145 N -1.46 1.15 0.10 2.79 5.12 0.46 -4.77 116.66 120.04 3i1z n ARG 145 Ca 0.13 0.40 0.20 0.00 -1.93 0.00 0.00 57.85 56.65 3i1z n ARG 145 Cb 0.46 -2.17 0.72 0.00 -1.16 0.00 0.00 32.46 30.31 3i1z n ARG 145 CO 0.00 0.00 0.00 1.49 -1.93 0.00 0.00 177.63 177.19 3i1z h GLU 146 N 8.33 0.00 0.00 5.56 4.81 -1.89 -2.87 114.58 128.53 3i1z h GLU 146 Ca -0.41 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.82 3i1z h GLU 146 Cb 1.32 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.70 3i1z h GLU 146 CO 0.98 0.00 -0.10 0.87 -0.73 0.00 0.00 179.01 180.03 3i1z h LYS 147 N 0.00 0.00 -5.72 1.92 6.56 -1.97 -3.39 116.57 113.97 3i1z h LYS 147 Ca 0.20 0.00 -0.67 0.00 -1.06 0.00 0.00 60.65 59.11 3i1z h LYS 147 Cb 1.22 0.00 -0.08 0.00 -0.57 0.00 0.00 32.23 32.80 3i1z h LYS 147 CO -0.00 0.00 2.24 0.00 -2.06 0.00 0.00 179.45 179.63 3i1z n ALA 148 N -2.58 3.64 -2.59 3.86 0.00 -1.09 -4.95 120.51 116.79 3i1z n ALA 148 Ca -0.01 -3.83 -0.31 0.00 0.00 0.00 0.00 53.44 49.29 3i1z n ALA 148 Cb 0.05 -3.60 -0.10 0.00 0.00 0.00 0.00 19.45 15.80 3i1z n ALA 148 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3i1z s LYS 149 N 4.22 2.41 -0.15 0.00 1.02 -1.17 -4.12 119.74 121.95 3i1z s LYS 149 Ca 0.54 -0.83 -0.14 0.00 0.02 0.00 0.00 55.97 55.56 3i1z s LYS 149 Cb 0.05 -2.43 0.02 0.00 -0.52 0.00 0.00 37.83 34.94 3i1z s LYS 149 CO 0.07 0.56 0.23 0.36 -0.92 0.00 0.00 175.35 175.66 3i1z n LYS 150 N 1.19 -0.79 -4.28 1.68 2.85 -1.26 -5.02 118.16 112.54 3i1z n LYS 150 Ca -0.14 0.88 -0.27 0.00 -1.05 0.00 0.00 58.31 57.73 3i1z n LYS 150 Cb 0.52 -1.18 -0.09 0.00 -0.65 0.00 0.00 35.03 33.63 3i1z n LYS 150 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 177.40 176.70 3i1z s GLN 151 N -1.36 2.13 0.38 -1.58 1.11 -1.26 -4.90 119.66 114.18 3i1z s GLN 151 Ca 0.13 -1.25 0.22 0.00 0.01 0.00 0.00 55.36 54.47 3i1z s GLN 151 Cb -0.01 -2.19 1.33 0.00 -1.01 0.00 0.00 33.01 31.12 3i1z s GLN 151 CO 0.30 0.43 1.60 1.03 0.01 0.00 0.00 175.29 178.67 3i1z h SER 152 N 2.82 0.34 0.69 5.90 0.87 -1.97 0.73 113.55 122.92 3i1z h SER 152 Ca -0.47 0.23 -0.03 0.00 -1.23 0.00 0.00 61.79 60.29 3i1z h SER 152 Cb 1.21 0.22 -0.00 0.00 -0.44 0.00 0.00 62.40 63.39 3i1z h SER 152 CO 0.55 -0.35 -0.38 -0.09 -0.53 0.00 0.00 176.83 176.03 3i1z h ARG 153 N 0.06 -0.96 0.05 2.24 1.12 -1.99 -2.59 114.38 112.31 3i1z h ARG 153 Ca 0.83 0.07 -0.24 0.00 -1.11 0.00 0.00 59.98 59.53 3i1z h ARG 153 Cb 2.24 0.22 -0.00 0.00 -0.01 0.00 0.00 29.97 32.41 3i1z h ARG 153 CO -0.68 -0.64 -1.04 -0.24 -3.11 0.00 0.00 179.97 174.26 3i1z h VAL 154 N -0.99 1.48 0.00 0.20 3.04 -1.14 -3.05 116.25 115.78 3i1z h VAL 154 Ca -0.09 -2.78 0.00 0.00 -1.01 0.00 0.00 66.70 62.82 3i1z h VAL 154 Cb 0.79 2.65 0.00 0.00 -2.01 0.00 0.00 31.29 32.72 3i1z h VAL 154 CO 0.11 0.81 0.00 1.17 -1.01 0.00 0.00 177.57 178.66 3i1z n LYS 155 N -3.62 0.00 -0.36 4.17 0.00 0.23 -1.44 118.16 117.14 3i1z n LYS 155 Ca -0.06 0.40 0.36 0.00 0.00 0.00 0.00 58.31 59.01 3i1z n LYS 155 Cb 0.90 -1.14 0.74 0.00 0.00 0.00 0.00 35.03 35.53 3i1z n LYS 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3i1z h ALA 156 N -1.86 3.11 -0.53 3.14 0.00 -1.61 1.15 119.26 122.67 3i1z h ALA 156 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3i1z h ALA 156 Cb 0.00 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 3i1z h ALA 156 CO 0.00 -1.49 0.34 0.00 0.00 0.00 0.00 179.25 178.11 3i1z h ALA 157 N 1.39 1.61 0.00 0.00 0.00 -1.24 -0.21 119.26 120.82 3i1z h ALA 157 Ca 0.61 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.43 3i1z h ALA 157 Cb 2.36 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 19.92 3i1z h ALA 157 CO -0.04 0.35 -0.24 -0.07 0.00 0.00 0.00 179.25 179.25 3i1z h LEU 158 N 0.72 0.00 0.00 0.00 3.38 0.25 -2.57 115.31 117.10 3i1z h LEU 158 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 3i1z h LEU 158 Cb -0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.68 3i1z h LEU 158 CO -0.04 0.24 0.00 1.21 0.09 0.00 0.00 178.44 179.94 3i1z n GLU 159 N -3.25 0.00 0.06 1.13 2.13 -0.10 -2.48 120.64 118.13 3i1z n GLU 159 Ca 0.02 0.20 0.04 0.00 0.66 0.00 0.00 57.16 58.07 3i1z n GLU 159 Cb 0.53 -1.13 0.20 0.00 0.27 0.00 0.00 31.44 31.31 3i1z n GLU 159 CO 0.00 0.00 0.00 1.47 -0.41 0.00 0.00 177.13 178.19 3i1z n LEU 160 N -1.09 0.19 -0.18 4.31 -0.00 -1.16 -1.06 117.00 118.02 3i1z n LEU 160 Ca 0.00 0.56 -0.09 0.00 -0.00 0.00 0.00 56.01 56.48 3i1z n LEU 160 Cb 0.00 -0.58 0.01 0.00 -0.00 0.00 0.00 43.42 42.85 3i1z n LEU 160 CO 0.00 -0.62 0.89 0.00 -0.00 0.00 0.00 177.39 177.66 3i1z h ALA 161 N 1.85 0.66 0.00 1.47 0.00 -1.25 -1.98 119.26 120.02 3i1z h ALA 161 Ca 0.00 -0.21 -0.11 0.00 0.00 0.00 0.00 54.91 54.59 3i1z h ALA 161 Cb 0.09 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 3i1z h ALA 161 CO 0.00 0.35 -0.55 1.49 0.00 0.00 0.00 179.25 180.55 3i1z h GLU 162 N 0.69 0.00 -0.23 0.00 4.22 -0.77 -2.98 114.58 115.52 3i1z h GLU 162 Ca 0.16 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.60 3i1z h GLU 162 Cb 0.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.58 3i1z h GLU 162 CO 0.00 0.55 0.00 0.94 -2.18 0.00 0.00 179.01 178.32 3i1z n GLN 163 N -3.66 1.24 -0.60 1.92 7.27 -0.87 -4.81 117.38 117.87 3i1z n GLN 163 Ca -0.01 -0.31 0.00 0.00 0.07 0.00 0.00 57.00 56.75 3i1z n GLN 163 Cb 0.60 -1.15 0.00 0.00 2.41 0.00 0.00 30.24 32.10 3i1z n GLN 163 CO 0.00 0.00 0.00 -2.13 0.07 0.00 0.00 177.06 175.00 3i1z n ARG 164 N -0.20 2.50 0.03 3.69 0.63 -0.80 -5.02 116.66 117.50 3i1z n ARG 164 Ca 0.03 0.00 -0.07 0.00 -0.92 0.00 0.00 57.85 56.89 3i1z n ARG 164 Cb 0.12 0.00 0.11 0.00 0.45 0.00 0.00 32.46 33.14 3i1z n ARG 164 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 3i1z h GLU 165 N 0.00 0.44 -4.13 -0.14 5.08 -1.87 -3.50 114.58 110.46 3i1z h GLU 165 Ca 0.00 -0.26 0.00 0.00 -1.00 0.00 0.00 59.36 58.10 3i1z h GLU 165 Cb 0.00 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.27 3i1z h GLU 165 CO 0.00 0.85 -0.92 1.17 -1.00 0.00 0.00 179.01 179.11 3i1z n LYS 166 N -3.96 -5.28 0.00 2.33 0.00 -1.26 -5.03 118.16 104.96 3i1z n LYS 166 Ca -0.02 3.77 0.00 0.00 0.00 0.00 0.00 58.31 62.06 3i1z n LYS 166 Cb 0.57 -4.06 0.00 0.00 0.00 0.00 0.00 35.03 31.54 3i1z n LYS 166 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.40 175.10 3i1z n PRO 167 N 1.45 0.03 0.00 1.64 -0.02 -1.26 -5.06 135.00 131.78 3i1z n PRO 167 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 3i1z n PRO 167 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 3i1z n PRO 167 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 3i1z n THR 168 N -1.47 0.00 0.94 3.45 -1.04 -1.26 -4.87 114.28 110.03 3i1z n THR 168 Ca 0.00 0.00 0.08 0.00 -2.04 0.00 0.00 64.05 62.09 3i1z n THR 168 Cb 0.00 -0.00 0.45 0.00 -1.82 0.00 0.00 70.33 68.96 3i1z n THR 168 CO 0.00 0.00 0.00 -2.67 -0.64 0.00 0.00 175.07 171.76 3i1z n TRP 169 N -1.50 0.00 -3.94 -1.42 2.14 -1.26 -4.69 117.44 106.76 3i1z n TRP 169 Ca 0.00 0.00 -0.10 0.00 2.07 0.00 0.00 57.50 59.47 3i1z n TRP 169 Cb 0.00 -0.02 -0.12 0.00 -0.81 0.00 0.00 31.31 30.36 3i1z n TRP 169 CO 0.00 0.00 0.00 -0.48 2.07 0.00 0.00 177.69 179.28 3i1z s LEU 170 N -2.05 2.12 -0.60 5.67 0.05 -1.26 -1.87 118.68 120.73 3i1z s LEU 170 Ca 0.22 -0.35 -0.13 0.00 0.05 0.00 0.00 54.13 53.92 3i1z s LEU 170 Cb 0.11 0.13 0.15 0.00 -2.05 0.00 0.00 46.19 44.53 3i1z s LEU 170 CO 0.18 -0.23 0.53 -1.61 -0.55 0.00 0.00 176.35 174.66 3i1z s GLU 171 N -1.10 2.99 0.00 1.48 2.02 -0.74 -4.93 118.70 118.41 3i1z s GLU 171 Ca -0.12 -1.98 0.00 0.00 0.02 0.00 0.00 54.97 52.89 3i1z s GLU 171 Cb -0.07 -4.20 0.00 0.00 0.10 0.00 0.00 34.13 29.96 3i1z s GLU 171 CO -0.01 -1.27 0.00 1.55 0.02 0.00 0.00 175.26 175.55 3i1z n VAL 172 N 4.70 0.00 -0.91 2.63 3.14 -1.26 -2.50 118.33 124.14 3i1z n VAL 172 Ca -0.04 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.34 3i1z n VAL 172 Cb 0.42 -0.73 0.00 0.00 -1.06 0.00 0.00 33.84 32.47 3i1z n VAL 172 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 3i1z n ASP 173 N -1.62 1.05 0.00 6.55 4.64 -1.07 -4.81 116.55 121.29 3i1z n ASP 173 Ca 0.00 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.41 3i1z n ASP 173 Cb 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.08 3i1z n ASP 173 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 3i1z n ALA 174 N -3.00 0.00 0.29 -1.67 0.00 -1.26 -4.83 120.51 110.04 3i1z n ALA 174 Ca 0.00 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.61 3i1z n ALA 174 Cb 0.00 0.00 0.95 0.00 0.00 0.00 0.00 19.45 20.40 3i1z n ALA 174 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 3i1z h GLY 175 N 0.00 0.00 -0.08 0.00 0.00 -1.98 -2.52 103.07 98.49 3i1z h GLY 175 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3i1z h GLY 175 CO 0.00 0.00 -0.04 0.28 0.00 0.00 0.00 176.54 176.78 3i1z n LYS 176 N -3.68 1.10 -4.29 4.80 4.01 -1.26 -5.00 118.16 113.83 3i1z n LYS 176 Ca -0.02 -0.99 -0.31 0.00 -0.51 0.00 0.00 58.31 56.48 3i1z n LYS 176 Cb 0.13 -0.72 -0.09 0.00 -0.51 0.00 0.00 35.03 33.84 3i1z n LYS 176 CO 0.00 0.00 0.00 -1.33 -1.11 0.00 0.00 177.40 174.96 3i1z n MET 177 N -0.25 -1.19 -4.61 1.97 2.81 -0.95 -4.69 117.12 110.20 3i1z n MET 177 Ca 0.01 0.13 -0.30 0.00 -1.81 0.00 0.00 57.70 55.73 3i1z n MET 177 Cb 0.44 -3.76 -0.13 0.00 -0.71 0.00 0.00 33.22 29.05 3i1z n MET 177 CO 0.00 0.00 0.00 -2.00 1.51 0.00 0.00 175.97 175.48 3i1z s GLU 178 N -7.29 1.73 -0.02 0.03 2.12 -1.26 -1.55 118.70 112.45 3i1z s GLU 178 Ca 0.06 -1.17 0.01 0.00 0.36 0.00 0.00 54.97 54.23 3i1z s GLU 178 Cb -0.03 -2.02 0.01 0.00 0.26 0.00 0.00 34.13 32.36 3i1z s GLU 178 CO 0.99 0.49 -0.03 0.20 -0.54 0.00 0.00 175.26 176.38 3i1z s GLY 179 N -1.66 0.27 -0.29 -1.50 0.00 -0.01 -2.59 107.32 101.53 3i1z s GLY 179 Ca 0.14 -0.03 -0.01 0.00 0.00 0.00 0.00 44.72 44.83 3i1z s GLY 179 CO 0.05 0.24 -0.02 -1.59 0.00 0.00 0.00 173.10 171.77 3i1z s THR 180 N 0.51 2.78 -0.70 0.90 2.01 -1.04 -0.88 115.64 119.22 3i1z s THR 180 Ca -0.06 -1.47 -0.27 0.00 0.31 0.00 0.00 61.69 60.20 3i1z s THR 180 Cb -0.09 -2.62 0.01 0.00 0.01 0.00 0.00 72.50 69.82 3i1z s THR 180 CO -0.01 -0.11 1.50 0.12 -0.69 0.00 0.00 174.62 175.44 3i1z s PHE 181 N 1.21 2.05 0.00 4.92 5.36 -0.58 -1.79 117.98 129.15 3i1z s PHE 181 Ca -0.06 0.25 0.00 0.00 -0.96 0.00 0.00 56.93 56.16 3i1z s PHE 181 Cb -0.20 -4.43 0.00 0.00 -0.34 0.00 0.00 43.02 38.05 3i1z s PHE 181 CO -0.02 -2.16 0.05 1.17 -1.46 0.00 0.00 175.22 172.80 3i1z n LYS 182 N 9.30 0.00 -4.21 10.12 4.81 -0.78 0.80 118.16 138.19 3i1z n LYS 182 Ca 0.10 0.00 -0.28 0.00 -0.87 0.00 0.00 58.31 57.26 3i1z n LYS 182 Cb 0.50 -0.42 -0.09 0.00 0.02 0.00 0.00 35.03 35.04 3i1z n LYS 182 CO 0.00 0.00 0.00 -0.98 1.17 0.00 0.00 177.40 177.59 3i1z s ARG 183 N -0.11 2.29 0.04 1.64 1.04 -1.19 -3.25 118.95 119.40 3i1z s ARG 183 Ca 0.00 -1.08 -0.33 0.00 -1.04 0.00 0.00 55.73 53.29 3i1z s ARG 183 Cb 0.00 -2.33 -0.11 0.00 -2.04 0.00 0.00 34.95 30.46 3i1z s ARG 183 CO 0.00 0.48 1.83 1.63 -0.04 0.00 0.00 175.30 179.19 3i1z n LYS 184 N 0.22 2.45 -1.15 3.89 5.02 -1.26 -4.77 118.16 122.56 3i1z n LYS 184 Ca -0.11 0.89 -0.34 0.00 -2.02 0.00 0.00 58.31 56.74 3i1z n LYS 184 Cb 0.54 -2.76 0.12 0.00 -0.02 0.00 0.00 35.03 32.91 3i1z n LYS 184 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 3i1z n PRO 185 N 5.90 0.24 -4.20 1.97 -0.04 -1.26 -5.02 135.00 132.58 3i1z n PRO 185 Ca 0.20 0.15 -0.26 0.00 -0.04 0.00 0.00 63.50 63.56 3i1z n PRO 185 Cb 0.33 -2.38 -0.07 0.00 -0.04 0.00 0.00 33.50 31.34 3i1z n PRO 185 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 3i1z s GLU 186 N -3.95 2.20 0.37 0.54 0.41 -1.26 -4.91 118.70 112.10 3i1z s GLU 186 Ca 0.73 -1.92 0.11 0.00 -0.41 0.00 0.00 54.97 53.49 3i1z s GLU 186 Cb -0.30 -1.93 0.73 0.00 -1.78 0.00 0.00 34.13 30.86 3i1z s GLU 186 CO 0.51 -0.16 1.85 -0.09 -0.49 0.00 0.00 175.26 176.88 3i1z h ARG 187 N 1.41 0.08 -0.00 1.61 9.65 -1.91 -2.80 114.38 122.42 3i1z h ARG 187 Ca -0.43 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.43 3i1z h ARG 187 Cb 1.26 -0.01 0.00 0.00 -1.39 0.00 0.00 29.97 29.83 3i1z h ARG 187 CO 0.71 0.38 -0.03 -1.13 2.80 0.00 0.00 179.97 182.69 3i1z n SER 188 N -4.15 0.37 -1.63 -3.80 3.41 -1.26 -3.68 113.62 102.88 3i1z n SER 188 Ca -0.02 -0.83 0.00 0.00 -0.26 0.00 0.00 58.87 57.76 3i1z n SER 188 Cb 0.37 -0.06 0.07 0.00 -0.26 0.00 0.00 64.21 64.33 3i1z n SER 188 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 3i1z n ASP 189 N -0.85 1.81 -3.62 4.04 5.68 -1.06 -5.03 116.55 117.52 3i1z n ASP 189 Ca 0.19 -2.71 -0.00 0.00 -0.50 0.00 0.00 54.79 51.77 3i1z n ASP 189 Cb 0.22 -0.40 -0.06 0.00 -1.14 0.00 0.00 41.12 39.73 3i1z n ASP 189 CO 0.00 0.00 0.00 -1.48 -1.33 0.00 0.00 177.20 174.39 3i1z s LEU 190 N -2.08 -0.36 0.00 -2.12 0.05 -1.20 -4.74 118.68 108.23 3i1z s LEU 190 Ca 0.36 0.57 0.00 0.00 0.05 0.00 0.00 54.13 55.10 3i1z s LEU 190 Cb 0.37 1.51 0.00 0.00 -2.05 0.00 0.00 46.19 46.03 3i1z s LEU 190 CO -0.09 -0.09 0.00 -0.24 -0.55 0.00 0.00 176.35 175.38 3i1z n SER 191 N 3.60 0.00 0.00 1.48 2.88 -1.26 -4.74 113.62 115.58 3i1z n SER 191 Ca -0.17 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.37 3i1z n SER 191 Cb 0.57 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.03 3i1z n SER 191 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3i1z n ALA 192 N 0.00 0.00 1.31 -1.46 0.00 -1.26 -4.86 120.51 114.24 3i1z n ALA 192 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3i1z n ALA 192 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 3i1z n ALA 192 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3i1z n ASP 193 N 0.00 0.69 -4.75 0.00 9.92 -1.26 -4.83 116.55 116.32 3i1z n ASP 193 Ca 0.00 -2.00 -0.38 0.00 -0.53 0.00 0.00 54.79 51.88 3i1z n ASP 193 Cb 0.00 -0.34 -0.06 0.00 -0.64 0.00 0.00 41.12 40.08 3i1z n ASP 193 CO 0.00 0.00 0.00 0.27 0.13 0.00 0.00 177.20 177.60 3i1z s ILE 194 N -1.31 5.11 0.28 0.53 -4.36 -1.26 -5.08 121.20 115.11 3i1z s ILE 194 Ca 0.00 0.96 0.09 0.00 -0.26 0.00 0.00 60.65 61.44 3i1z s ILE 194 Cb 0.00 -3.81 -0.04 0.00 1.25 0.00 0.00 42.46 39.86 3i1z s ILE 194 CO 0.00 0.39 0.01 0.20 0.24 0.00 0.00 174.94 175.79 3i1z s ASN 195 N 0.14 4.55 0.08 4.36 0.02 -1.26 -5.04 114.94 117.79 3i1z s ASN 195 Ca 0.26 -0.67 0.00 0.00 -1.02 0.00 0.00 52.86 51.43 3i1z s ASN 195 Cb -0.16 -0.83 0.00 0.00 0.02 0.00 0.00 41.25 40.28 3i1z s ASN 195 CO 0.12 -0.04 0.00 -0.62 0.02 0.00 0.00 177.10 176.58 3i1z n GLU 196 N -0.93 0.00 0.00 -0.60 4.71 -1.26 -4.42 120.64 118.15 3i1z n GLU 196 Ca -0.06 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.09 3i1z n GLU 196 Cb 0.59 -0.34 0.00 0.00 -1.01 0.00 0.00 31.44 30.69 3i1z n GLU 196 CO 0.00 0.00 0.00 -2.39 0.09 0.00 0.00 177.13 174.83 3i1z n HIS 197 N -3.20 0.00 -0.11 -0.32 1.44 -1.26 -0.01 115.22 111.76 3i1z n HIS 197 Ca 0.00 0.00 -0.23 0.00 -2.01 0.00 0.00 57.72 55.48 3i1z n HIS 197 Cb 0.00 0.00 -0.08 0.00 0.12 0.00 0.00 29.99 30.03 3i1z n HIS 197 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 3i1z n LEU 198 N -0.55 1.77 0.23 2.39 4.77 -1.26 -3.67 117.00 120.68 3i1z n LEU 198 Ca 0.00 0.31 0.11 0.00 -0.03 0.00 0.00 56.01 56.40 3i1z n LEU 198 Cb 0.00 -0.73 0.46 0.00 -2.33 0.00 0.00 43.42 40.83 3i1z n LEU 198 CO 0.00 0.35 0.82 -0.29 -1.33 0.00 0.00 177.39 176.94 3i1z h ILE 199 N -0.89 0.42 0.10 -0.08 2.10 -0.64 0.29 117.51 118.81 3i1z h ILE 199 Ca -0.50 -1.05 -0.26 0.00 1.08 0.00 0.00 64.86 64.12 3i1z h ILE 199 Cb 1.42 1.76 -0.01 0.00 -1.09 0.00 0.00 36.82 38.91 3i1z h ILE 199 CO -0.31 0.18 -1.23 0.58 -1.08 0.00 0.00 178.15 176.29 3i1z h VAL 200 N 0.00 1.50 0.00 2.19 2.07 -1.22 -3.29 116.25 117.50 3i1z h VAL 200 Ca -0.00 -3.11 -0.04 0.00 0.82 0.00 0.00 66.70 64.36 3i1z h VAL 200 Cb 0.75 2.89 -0.01 0.00 -1.52 0.00 0.00 31.29 33.41 3i1z h VAL 200 CO 0.02 0.90 -0.21 -0.08 0.02 0.00 0.00 177.57 178.22 3i1z h GLU 201 N 0.05 0.00 0.04 1.57 4.81 -1.16 -3.31 114.58 116.59 3i1z h GLU 201 Ca -0.12 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.11 3i1z h GLU 201 Cb 1.93 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.31 3i1z h GLU 201 CO 0.18 0.21 -0.02 1.25 -0.73 0.00 0.00 179.01 179.91 3i1z h LEU 202 N 0.00 -0.04 -6.43 1.64 5.85 -0.57 -3.36 115.31 112.39 3i1z h LEU 202 Ca -0.00 0.00 -0.61 0.00 0.84 0.00 0.00 57.88 58.11 3i1z h LEU 202 Cb 0.68 0.01 0.06 0.00 0.37 0.00 0.00 40.66 41.78 3i1z h LEU 202 CO 0.03 -0.02 2.19 -1.22 -0.34 0.00 0.00 178.44 179.08 3i1z n TYR 203 N -2.20 1.56 0.00 1.25 0.53 -1.24 -3.88 117.16 113.18 3i1z n TYR 203 Ca -0.01 -1.64 0.00 0.00 -1.02 0.00 0.00 57.90 55.23 3i1z n TYR 203 Cb 0.02 -1.57 0.00 0.00 -1.03 0.00 0.00 39.34 36.76 3i1z n TYR 203 CO 0.00 0.00 0.00 0.43 -1.02 0.00 0.00 176.86 176.27 3i1z n SER 204 N 7.30 0.00 0.00 7.72 7.64 -1.26 -5.00 113.62 130.03 3i1z n SER 204 Ca 0.48 0.00 0.02 0.00 1.01 0.00 0.00 58.87 60.37 3i1z n SER 204 Cb 0.37 0.04 0.10 0.00 -1.01 0.00 0.00 64.21 63.71 3i1z n SER 204 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32