#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3il2 n VAL 3 N 0.00 -4.88 -1.59 -0.18 0.31 -1.26 -4.97 118.33 105.76 3il2 n VAL 3 Ca 0.00 -0.74 -0.40 0.00 -0.01 0.00 0.00 64.34 63.19 3il2 n VAL 3 Cb 0.00 -3.83 0.02 0.00 -0.91 0.00 0.00 33.84 29.13 3il2 n VAL 3 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 3il2 n PRO 4 N -4.22 1.14 0.24 5.55 -0.04 -1.26 -4.86 135.00 131.54 3il2 n PRO 4 Ca -0.21 0.42 0.11 0.00 -0.04 0.00 0.00 63.50 63.78 3il2 n PRO 4 Cb 0.64 -2.02 0.55 0.00 -0.04 0.00 0.00 33.50 32.63 3il2 n PRO 4 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 3il2 h GLU 5 N 1.15 0.00 -0.25 0.54 4.11 -2.01 -0.88 114.58 117.24 3il2 h GLU 5 Ca -0.45 0.00 0.07 0.00 0.07 0.00 0.00 59.36 59.05 3il2 h GLU 5 Cb 1.35 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.59 3il2 h GLU 5 CO 0.54 0.18 0.28 0.00 0.07 0.00 0.00 179.01 180.08 3il2 h ALA 6 N 1.82 1.90 0.00 1.06 0.00 -2.01 0.23 119.26 122.26 3il2 h ALA 6 Ca -0.00 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.76 3il2 h ALA 6 Cb 0.62 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 3il2 h ALA 6 CO 0.02 -0.40 -0.69 0.00 0.00 0.00 0.00 179.25 178.18 3il2 h ALA 7 N 1.69 0.57 -0.22 0.00 0.00 -1.49 -2.95 119.26 116.86 3il2 h ALA 7 Ca 0.12 -0.62 -0.17 0.00 0.00 0.00 0.00 54.91 54.23 3il2 h ALA 7 Cb 0.67 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 3il2 h ALA 7 CO -0.00 0.86 -0.56 0.82 0.00 0.00 0.00 179.25 180.37 3il2 h ILE 8 N 0.00 1.31 -0.72 0.00 5.03 -0.57 -1.41 117.51 121.15 3il2 h ILE 8 Ca -0.01 -1.79 -0.06 0.00 -0.12 0.00 0.00 64.86 62.89 3il2 h ILE 8 Cb 1.51 1.74 -0.03 0.00 -3.03 0.00 0.00 36.82 37.01 3il2 h ILE 8 CO 0.09 0.57 0.23 0.28 -0.68 0.00 0.00 178.15 178.64 3il2 h SER 9 N 0.51 1.05 0.37 1.72 0.02 -1.48 -2.51 113.55 113.23 3il2 h SER 9 Ca 0.01 -0.20 -0.09 0.00 -0.84 0.00 0.00 61.79 60.66 3il2 h SER 9 Cb 1.13 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 63.38 3il2 h SER 9 CO 0.11 0.97 -0.42 0.03 -1.14 0.00 0.00 176.83 176.39 3il2 h ARG 10 N 1.07 0.07 -0.25 3.45 3.08 -1.33 -2.34 114.38 118.12 3il2 h ARG 10 Ca 0.23 -0.03 -0.07 0.00 0.07 0.00 0.00 59.98 60.18 3il2 h ARG 10 Cb 0.30 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 3il2 h ARG 10 CO -0.01 0.48 -0.15 -0.07 -1.07 0.00 0.00 179.97 179.15 3il2 h LEU 11 N 0.06 0.42 -0.52 3.04 3.38 -0.87 0.40 115.31 121.22 3il2 h LEU 11 Ca 0.00 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 3il2 h LEU 11 Cb 0.76 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.38 3il2 h LEU 11 CO 0.06 0.60 0.28 0.40 0.09 0.00 0.00 178.44 179.87 3il2 h ILE 12 N 0.40 1.18 -0.64 1.22 1.08 -1.02 -1.48 117.51 118.26 3il2 h ILE 12 Ca 0.07 -0.45 -0.09 0.00 -0.39 0.00 0.00 64.86 64.00 3il2 h ILE 12 Cb 0.51 0.54 -0.02 0.00 -3.07 0.00 0.00 36.82 34.77 3il2 h ILE 12 CO 0.03 0.19 0.05 0.74 -0.69 0.00 0.00 178.15 178.48 3il2 h THR 13 N 0.69 1.26 -0.48 -0.27 2.02 -0.93 -2.45 112.91 112.75 3il2 h THR 13 Ca 0.18 -1.10 -0.05 0.00 0.77 0.00 0.00 66.41 66.22 3il2 h THR 13 Cb 0.05 0.72 -0.02 0.00 -1.74 0.00 0.00 68.15 67.17 3il2 h THR 13 CO -0.03 0.40 0.11 1.88 0.37 0.00 0.00 175.52 178.26 3il2 h TYR 14 N 1.00 0.82 -0.72 3.16 0.05 -0.65 -1.35 116.97 119.28 3il2 h TYR 14 Ca 0.19 -0.10 0.00 0.00 0.05 0.00 0.00 58.73 58.87 3il2 h TYR 14 Cb 0.50 -0.23 -0.04 0.00 1.01 0.00 0.00 36.73 37.98 3il2 h TYR 14 CO 0.04 0.74 0.47 1.25 -1.05 0.00 0.00 178.16 179.61 3il2 h LEU 15 N 0.66 0.83 -0.63 3.88 5.85 -1.20 0.24 115.31 124.95 3il2 h LEU 15 Ca 0.15 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 3il2 h LEU 15 Cb 0.34 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.13 3il2 h LEU 15 CO 0.00 0.61 0.36 0.03 -0.34 0.00 0.00 178.44 179.10 3il2 h ARG 16 N 0.97 0.87 -0.46 1.25 3.08 -1.20 0.10 114.38 119.00 3il2 h ARG 16 Ca 0.26 -0.09 -0.05 0.00 0.07 0.00 0.00 59.98 60.17 3il2 h ARG 16 Cb -0.10 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 29.76 3il2 h ARG 16 CO -0.05 0.64 0.07 0.82 -1.07 0.00 0.00 179.97 180.38 3il2 h ILE 17 N 0.85 1.22 -0.19 2.04 2.04 -0.45 -1.57 117.51 121.44 3il2 h ILE 17 Ca 0.22 -0.82 -0.03 0.00 1.00 0.00 0.00 64.86 65.23 3il2 h ILE 17 Cb 0.02 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 36.89 3il2 h ILE 17 CO -0.04 0.29 -0.00 -0.07 0.00 0.00 0.00 178.15 178.33 3il2 h LEU 18 N 0.68 0.34 -0.33 1.44 3.38 0.42 0.47 115.31 121.71 3il2 h LEU 18 Ca 0.15 -0.31 0.07 0.00 0.09 0.00 0.00 57.88 57.87 3il2 h LEU 18 Cb 0.32 -0.09 -0.06 0.00 0.09 0.00 0.00 40.66 40.92 3il2 h LEU 18 CO 0.01 0.57 -0.08 -0.33 0.09 0.00 0.00 178.44 178.70 3il2 h GLU 19 N 0.09 0.01 -0.39 1.13 4.39 -0.54 0.17 114.58 119.44 3il2 h GLU 19 Ca 0.05 -0.00 0.01 0.00 0.34 0.00 0.00 59.36 59.77 3il2 h GLU 19 Cb 0.40 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.02 3il2 h GLU 19 CO 0.01 0.00 0.24 1.49 -1.16 0.00 0.00 179.01 179.60 3il2 h GLU 20 N 0.01 0.48 -0.90 2.33 4.57 -1.12 0.19 114.58 120.14 3il2 h GLU 20 Ca 0.16 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.31 3il2 h GLU 20 Cb 0.24 -0.11 -0.04 0.00 -0.16 0.00 0.00 28.75 28.68 3il2 h GLU 20 CO -0.33 0.32 0.58 -0.07 -1.18 0.00 0.00 179.01 178.32 3il2 h LEU 21 N 0.49 1.05 -0.45 1.64 3.38 -0.02 -2.04 115.31 119.36 3il2 h LEU 21 Ca 0.15 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 3il2 h LEU 21 Cb -0.02 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.45 3il2 h LEU 21 CO -0.06 0.78 0.25 -0.08 0.09 0.00 0.00 178.44 179.42 3il2 h GLU 22 N 1.23 0.63 -0.08 1.13 4.81 -0.13 -0.68 114.58 121.49 3il2 h GLU 22 Ca 0.33 -0.07 0.02 0.00 -0.13 0.00 0.00 59.36 59.51 3il2 h GLU 22 Cb -0.11 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.15 3il2 h GLU 22 CO -0.07 0.50 0.11 0.00 -0.73 0.00 0.00 179.01 178.83 3il2 h ALA 23 N 1.10 1.56 -0.57 2.92 0.00 -0.30 0.29 119.26 124.24 3il2 h ALA 23 Ca 0.16 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.07 3il2 h ALA 23 Cb 0.05 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.85 3il2 h ALA 23 CO -0.03 -0.16 0.00 1.04 0.00 0.00 0.00 179.25 180.11 3il2 n GLN 24 N -3.64 3.84 -0.97 0.00 6.02 -0.40 -4.92 117.38 117.32 3il2 n GLN 24 Ca -0.01 -2.70 0.00 0.00 -0.01 0.00 0.00 57.00 54.28 3il2 n GLN 24 Cb 0.21 -1.96 0.00 0.00 1.02 0.00 0.00 30.24 29.51 3il2 n GLN 24 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3il2 n GLY 25 N 0.92 0.44 3.72 1.08 0.00 0.10 -4.99 105.19 106.47 3il2 n GLY 25 Ca 0.24 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.85 3il2 n GLY 25 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3il2 s VAL 26 N -2.05 3.83 -0.15 1.61 1.01 -0.43 -4.92 120.40 119.31 3il2 s VAL 26 Ca 0.00 1.42 0.17 0.00 0.00 0.00 0.00 61.98 63.57 3il2 s VAL 26 Cb 0.00 -3.91 -0.25 0.00 0.00 0.00 0.00 36.38 32.23 3il2 s VAL 26 CO 0.00 0.17 0.15 1.57 0.00 0.00 0.00 175.10 176.99 3il2 n HIS 27 N 3.24 0.00 -4.23 5.22 -0.00 -1.26 -4.35 115.22 113.85 3il2 n HIS 27 Ca 0.07 0.00 -0.17 0.00 0.46 0.00 0.00 57.72 58.08 3il2 n HIS 27 Cb 0.46 -0.81 -0.15 0.00 -0.12 0.00 0.00 29.99 29.37 3il2 n HIS 27 CO 0.00 0.00 0.00 0.50 0.46 0.00 0.00 176.34 177.30 3il2 s ARG 28 N -2.66 0.56 0.00 1.57 3.52 -1.26 0.01 118.95 120.68 3il2 s ARG 28 Ca -0.09 -0.22 0.00 0.00 -0.13 0.00 0.00 55.73 55.29 3il2 s ARG 28 Cb 0.07 -0.54 0.00 0.00 -1.56 0.00 0.00 34.95 32.92 3il2 s ARG 28 CO 0.77 0.12 0.00 -2.37 -0.81 0.00 0.00 175.30 173.02 3il2 n THR 29 N 3.01 0.00 -3.84 4.11 5.66 0.73 -4.89 114.28 119.06 3il2 n THR 29 Ca -0.14 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 60.76 3il2 n THR 29 Cb 0.57 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.29 3il2 n THR 29 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 3il2 s SER 30 N -0.93 -0.03 0.46 1.09 1.04 -1.26 -0.74 113.70 113.33 3il2 s SER 30 Ca 0.00 -0.65 0.13 0.00 0.48 0.00 0.00 55.95 55.91 3il2 s SER 30 Cb 0.00 0.43 1.07 0.00 0.10 0.00 0.00 66.02 67.62 3il2 s SER 30 CO 0.00 -0.86 2.06 0.77 0.98 0.00 0.00 173.24 176.19 3il2 h SER 31 N 2.53 0.27 -0.38 7.02 4.64 -1.97 0.25 113.55 125.90 3il2 h SER 31 Ca -0.32 -0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.95 3il2 h SER 31 Cb 1.23 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 63.24 3il2 h SER 31 CO 0.49 0.18 0.05 -0.08 -0.87 0.00 0.00 176.83 176.61 3il2 h GLU 32 N 0.31 0.63 -0.20 4.77 4.81 -1.95 0.26 114.58 123.21 3il2 h GLU 32 Ca 0.15 -0.17 -0.04 0.00 -0.13 0.00 0.00 59.36 59.17 3il2 h GLU 32 Cb 0.22 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.52 3il2 h GLU 32 CO -0.03 0.69 -0.04 0.37 -0.73 0.00 0.00 179.01 179.28 3il2 h GLN 33 N 0.47 0.39 -0.79 1.92 4.15 -1.56 -1.99 115.11 117.70 3il2 h GLN 33 Ca 0.11 -0.14 0.01 0.00 0.77 0.00 0.00 58.65 59.40 3il2 h GLN 33 Cb 0.38 -0.03 -0.04 0.00 0.21 0.00 0.00 27.48 28.00 3il2 h GLN 33 CO 0.01 0.62 0.52 -0.07 -1.93 0.00 0.00 178.83 177.98 3il2 h LEU 34 N 0.12 0.91 -0.45 -2.39 3.38 -0.42 -2.07 115.31 114.38 3il2 h LEU 34 Ca 0.05 -0.03 -0.15 0.00 0.09 0.00 0.00 57.88 57.85 3il2 h LEU 34 Cb 0.47 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 3il2 h LEU 34 CO 0.02 0.66 -0.31 1.23 0.09 0.00 0.00 178.44 180.13 3il2 h GLY 35 N 1.07 1.04 1.40 0.83 0.00 -0.33 -1.55 103.07 105.53 3il2 h GLY 35 Ca 0.29 -0.99 0.01 0.00 0.00 0.00 0.00 47.33 46.64 3il2 h GLY 35 CO -0.06 0.90 0.38 -2.09 0.00 0.00 0.00 176.54 175.67 3il2 h GLU 36 N 0.80 0.74 0.00 4.80 4.57 -0.70 0.55 114.58 125.34 3il2 h GLU 36 Ca 0.08 -0.04 -0.20 0.00 -1.18 0.00 0.00 59.36 58.02 3il2 h GLU 36 Cb 0.90 -0.17 -0.03 0.00 -0.16 0.00 0.00 28.75 29.29 3il2 h GLU 36 CO 0.08 0.49 -1.14 -0.07 -1.18 0.00 0.00 179.01 177.19 3il2 h LEU 37 N 0.76 0.00 -1.15 1.64 3.38 -1.27 -3.24 115.31 115.42 3il2 h LEU 37 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 3il2 h LEU 37 Cb -0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.70 3il2 h LEU 37 CO -0.05 0.80 -0.12 0.00 0.09 0.00 0.00 178.44 179.16 3il2 n ALA 38 N -2.38 2.78 -3.44 1.53 0.00 -0.60 -4.96 120.51 113.44 3il2 n ALA 38 Ca -0.06 -0.53 -0.17 0.00 0.00 0.00 0.00 53.44 52.68 3il2 n ALA 38 Cb 0.90 -1.01 0.08 0.00 0.00 0.00 0.00 19.45 19.43 3il2 n ALA 38 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3il2 n GLN 39 N 0.32 -6.26 -4.15 0.00 6.02 0.17 -5.03 117.38 108.45 3il2 n GLN 39 Ca 0.15 0.83 -0.12 0.00 -0.01 0.00 0.00 57.00 57.85 3il2 n GLN 39 Cb 0.44 -5.81 -0.08 0.00 1.02 0.00 0.00 30.24 25.81 3il2 n GLN 39 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 3il2 s VAL 40 N -3.39 0.00 0.68 5.09 -7.23 0.18 -5.02 120.40 110.71 3il2 s VAL 40 Ca 0.02 -1.82 -0.12 0.00 -1.81 0.00 0.00 61.98 58.25 3il2 s VAL 40 Cb -0.00 -2.43 0.01 0.00 0.56 0.00 0.00 36.38 34.51 3il2 s VAL 40 CO 0.74 0.00 1.07 0.42 -0.31 0.00 0.00 175.10 177.02 3il2 s THR 41 N -3.99 3.77 0.37 5.32 -4.23 -1.26 -4.05 115.64 111.57 3il2 s THR 41 Ca 0.34 0.66 0.21 0.00 -1.18 0.00 0.00 61.69 61.73 3il2 s THR 41 Cb 0.04 -3.27 0.22 0.00 1.34 0.00 0.00 72.50 70.82 3il2 s THR 41 CO 0.13 -0.67 1.96 0.00 -0.54 0.00 0.00 174.62 175.50 3il2 h ALA 42 N -0.45 1.32 -0.20 3.99 0.00 -1.89 -2.15 119.26 119.88 3il2 h ALA 42 Ca -0.45 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.24 3il2 h ALA 42 Cb 1.22 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 3il2 h ALA 42 CO 0.56 0.26 0.02 0.74 0.00 0.00 0.00 179.25 180.83 3il2 h PHE 43 N 0.00 0.36 -1.00 0.00 0.04 -1.91 -1.81 116.94 112.62 3il2 h PHE 43 Ca -0.00 -0.06 0.05 0.00 2.80 0.00 0.00 57.97 60.77 3il2 h PHE 43 Cb 0.48 -0.10 -0.06 0.00 2.20 0.00 0.00 35.95 38.47 3il2 h PHE 43 CO 0.00 0.50 0.65 0.37 -0.60 0.00 0.00 178.31 179.23 3il2 h GLN 44 N 0.11 1.17 0.32 1.51 5.75 -1.76 -0.05 115.11 122.16 3il2 h GLN 44 Ca 0.06 -0.07 -0.02 0.00 -0.15 0.00 0.00 58.65 58.47 3il2 h GLN 44 Cb 0.35 -0.26 0.00 0.00 1.07 0.00 0.00 27.48 28.64 3il2 h GLN 44 CO 0.01 0.78 -0.15 0.28 -2.65 0.00 0.00 178.83 177.09 3il2 h VAL 45 N 1.21 0.70 -0.77 2.39 2.07 -1.17 0.02 116.25 120.71 3il2 h VAL 45 Ca 0.42 -0.38 0.02 0.00 0.82 0.00 0.00 66.70 67.57 3il2 h VAL 45 Cb 0.10 0.90 -0.04 0.00 -1.52 0.00 0.00 31.29 30.74 3il2 h VAL 45 CO -0.15 0.08 0.51 0.03 0.02 0.00 0.00 177.57 178.05 3il2 h ARG 46 N -0.64 0.98 -0.54 1.57 3.08 -1.11 -1.28 114.38 116.44 3il2 h ARG 46 Ca -0.04 -0.06 -0.12 0.00 0.07 0.00 0.00 59.98 59.83 3il2 h ARG 46 Cb 0.46 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 30.27 3il2 h ARG 46 CO 0.07 0.65 -0.13 -0.22 -1.07 0.00 0.00 179.97 179.27 3il2 h LYS 47 N 1.00 1.03 -0.74 0.04 1.63 -0.88 -0.84 116.57 117.82 3il2 h LYS 47 Ca 0.29 -0.39 -0.06 0.00 -0.85 0.00 0.00 60.65 59.64 3il2 h LYS 47 Cb -0.06 -0.06 -0.03 0.00 -0.60 0.00 0.00 32.23 31.48 3il2 h LYS 47 CO -0.07 1.08 0.23 -0.44 -3.45 0.00 0.00 179.45 176.80 3il2 h ASP 48 N 0.91 1.08 0.89 4.20 3.32 -0.19 -2.74 116.42 123.88 3il2 h ASP 48 Ca 0.14 -0.20 -0.13 0.00 0.02 0.00 0.00 57.03 56.86 3il2 h ASP 48 Cb 0.70 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.95 3il2 h ASP 48 CO 0.05 1.00 -0.61 -0.07 -1.72 0.00 0.00 179.24 177.89 3il2 h LEU 49 N 1.10 0.00 -1.87 1.55 3.38 -1.12 -3.20 115.31 115.14 3il2 h LEU 49 Ca 0.24 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.18 3il2 h LEU 49 Cb 0.31 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 3il2 h LEU 49 CO -0.01 0.61 -0.13 0.77 0.09 0.00 0.00 178.44 179.77 3il2 h SER 50 N 0.00 0.00 0.07 -0.43 4.64 -0.83 -2.33 113.55 114.67 3il2 h SER 50 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 3il2 h SER 50 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 3il2 h SER 50 CO 0.08 0.13 0.00 -1.22 -0.87 0.00 0.00 176.83 174.95 3il2 n TYR 51 N -3.92 0.49 0.00 4.77 4.02 -1.20 -3.21 117.16 118.11 3il2 n TYR 51 Ca -0.02 0.25 0.00 0.00 -0.01 0.00 0.00 57.90 58.12 3il2 n TYR 51 Cb 0.22 -0.90 0.00 0.00 -0.02 0.00 0.00 39.34 38.65 3il2 n TYR 51 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 3il2 n PHE 52 N -2.00 0.00 -1.86 -0.72 3.01 -0.91 -4.99 117.46 109.99 3il2 n PHE 52 Ca -0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.45 3il2 n PHE 52 Cb 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.51 3il2 n PHE 52 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3il2 n GLY 53 N 1.94 -1.71 3.06 1.37 0.00 -0.99 -5.07 105.19 103.79 3il2 n GLY 53 Ca 0.00 -1.11 -0.34 0.00 0.00 0.00 0.00 46.02 44.57 3il2 n GLY 53 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3il2 s SER 54 N -2.09 4.95 -0.02 1.61 0.01 -1.26 -4.07 113.70 112.83 3il2 s SER 54 Ca 0.00 -2.37 0.20 0.00 1.31 0.00 0.00 55.95 55.09 3il2 s SER 54 Cb 0.00 -1.74 -0.28 0.00 0.21 0.00 0.00 66.02 64.21 3il2 s SER 54 CO 0.00 -0.41 0.58 -1.22 0.41 0.00 0.00 173.24 172.59 3il2 n TYR 55 N 4.07 0.00 -0.03 2.43 4.02 -1.26 -5.00 117.16 121.39 3il2 n TYR 55 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.92 3il2 n TYR 55 Cb 0.39 -0.31 0.00 0.00 -0.02 0.00 0.00 39.34 39.41 3il2 n TYR 55 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3il2 n GLY 56 N 1.39 -0.62 2.67 2.72 0.00 -1.26 -4.79 105.19 105.30 3il2 n GLY 56 Ca -0.01 -1.63 -0.22 0.00 0.00 0.00 0.00 46.02 44.16 3il2 n GLY 56 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3il2 s THR 57 N 0.03 -0.01 0.46 2.61 2.01 0.07 -4.98 115.64 115.83 3il2 s THR 57 Ca 0.00 0.21 -0.23 0.00 0.31 0.00 0.00 61.69 61.97 3il2 s THR 57 Cb 0.00 -0.34 -0.07 0.00 0.01 0.00 0.00 72.50 72.10 3il2 s THR 57 CO 0.00 0.06 1.21 -0.13 -0.69 0.00 0.00 174.62 175.08 3il2 s ARG 58 N 2.12 3.70 0.00 4.92 0.52 -1.26 -0.59 118.95 128.37 3il2 s ARG 58 Ca 0.04 1.90 0.00 0.00 -0.52 0.00 0.00 55.73 57.16 3il2 s ARG 58 Cb -0.13 -2.45 0.00 0.00 0.52 0.00 0.00 34.95 32.89 3il2 s ARG 58 CO -0.05 -0.63 0.00 0.41 0.02 0.00 0.00 175.30 175.05 3il2 n GLY 59 N 0.54 3.00 0.55 -3.53 0.00 -1.26 -4.73 105.19 99.77 3il2 n GLY 59 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 3il2 n GLY 59 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3il2 n VAL 60 N -2.00 0.00 -1.10 1.61 0.31 -0.76 -5.16 118.33 111.23 3il2 n VAL 60 Ca 0.00 0.16 0.00 0.00 -0.01 0.00 0.00 64.34 64.49 3il2 n VAL 60 Cb 0.00 -1.12 0.00 0.00 -0.91 0.00 0.00 33.84 31.81 3il2 n VAL 60 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3il2 n GLY 61 N 2.84 0.20 3.49 2.92 0.00 0.25 -4.93 105.19 109.96 3il2 n GLY 61 Ca 0.00 -1.37 -0.34 0.00 0.00 0.00 0.00 46.02 44.32 3il2 n GLY 61 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3il2 s TYR 62 N -3.44 2.98 -0.24 1.61 1.51 0.08 -0.75 117.35 119.10 3il2 s TYR 62 Ca 0.00 -0.32 -0.29 0.00 -1.01 0.00 0.00 57.07 55.45 3il2 s TYR 62 Cb 0.00 -1.91 0.01 0.00 -0.11 0.00 0.00 41.96 39.95 3il2 s TYR 62 CO 0.00 -0.02 1.10 0.99 -1.11 0.00 0.00 175.55 176.51 3il2 s THR 63 N 0.22 4.54 0.14 -0.71 2.01 -1.26 -0.20 115.64 120.39 3il2 s THR 63 Ca -0.04 1.84 -0.30 0.00 0.31 0.00 0.00 61.69 63.50 3il2 s THR 63 Cb -0.14 -4.27 -0.05 0.00 0.01 0.00 0.00 72.50 68.04 3il2 s THR 63 CO 0.03 -0.26 1.56 0.58 -0.69 0.00 0.00 174.62 175.84 3il2 h VAL 64 N 5.56 0.05 0.00 3.82 2.07 -0.71 -1.32 116.25 125.72 3il2 h VAL 64 Ca -0.21 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.30 3il2 h VAL 64 Cb 1.07 0.05 -0.00 0.00 -1.52 0.00 0.00 31.29 30.89 3il2 h VAL 64 CO 0.99 0.00 -0.03 1.55 0.02 0.00 0.00 177.57 180.11 3il2 h PRO 65 N -0.35 0.00 0.11 1.57 0.13 -1.88 -0.94 132.00 130.65 3il2 h PRO 65 Ca 0.11 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.24 3il2 h PRO 65 Cb 0.59 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.72 3il2 h PRO 65 CO -0.61 0.03 -0.05 0.28 -0.23 0.00 0.00 178.00 177.41 3il2 h VAL 66 N 0.00 0.76 -0.70 1.56 2.07 -1.65 -1.96 116.25 116.33 3il2 h VAL 66 Ca -0.00 -1.29 0.02 0.00 0.82 0.00 0.00 66.70 66.25 3il2 h VAL 66 Cb 0.19 1.35 -0.04 0.00 -1.52 0.00 0.00 31.29 31.27 3il2 h VAL 66 CO 0.00 0.23 0.45 0.25 0.02 0.00 0.00 177.57 178.52 3il2 h LEU 67 N -0.94 0.76 -0.32 2.57 5.85 -1.26 0.22 115.31 122.19 3il2 h LEU 67 Ca -0.02 -0.01 0.07 0.00 0.84 0.00 0.00 57.88 58.77 3il2 h LEU 67 Cb 0.49 -0.18 -0.07 0.00 0.37 0.00 0.00 40.66 41.26 3il2 h LEU 67 CO 0.03 0.54 -0.19 0.50 -0.34 0.00 0.00 178.44 178.98 3il2 h LYS 68 N 0.91 -0.14 -0.65 1.25 3.64 -1.26 0.40 116.57 120.71 3il2 h LYS 68 Ca 0.27 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.67 3il2 h LYS 68 Cb -0.04 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 31.78 3il2 h LYS 68 CO -0.08 -0.09 0.43 -0.09 -2.27 0.00 0.00 179.45 177.34 3il2 h ARG 69 N -0.15 0.86 -0.43 1.90 2.43 -0.47 -1.96 114.38 116.57 3il2 h ARG 69 Ca 0.16 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.26 3il2 h ARG 69 Cb 0.40 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.74 3il2 h ARG 69 CO -0.41 0.57 0.20 0.93 -1.51 0.00 0.00 179.97 179.76 3il2 h GLU 70 N 0.89 0.63 -0.66 0.20 4.39 0.99 -2.57 114.58 118.45 3il2 h GLU 70 Ca 0.24 -0.10 -0.07 0.00 0.34 0.00 0.00 59.36 59.77 3il2 h GLU 70 Cb -0.10 -0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 28.42 3il2 h GLU 70 CO -0.05 0.55 0.15 -0.07 -1.16 0.00 0.00 179.01 178.43 3il2 h LEU 71 N 0.56 1.01 -1.79 1.33 3.38 -0.10 -1.87 115.31 117.83 3il2 h LEU 71 Ca 0.15 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.88 3il2 h LEU 71 Cb 0.14 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 3il2 h LEU 71 CO -0.02 0.99 0.15 0.03 0.09 0.00 0.00 178.44 179.68 3il2 h ARG 72 N 0.99 0.28 0.24 1.13 3.08 -1.23 0.13 114.38 119.00 3il2 h ARG 72 Ca 0.20 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.23 3il2 h ARG 72 Cb 0.38 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.37 3il2 h ARG 72 CO 0.01 0.19 -0.11 1.25 -1.07 0.00 0.00 179.97 180.23 3il2 h HIS 73 N 0.29 -0.29 -0.49 3.04 2.76 -1.00 0.33 115.15 119.79 3il2 h HIS 73 Ca 0.08 -0.01 0.05 0.00 -2.20 0.00 0.00 60.37 58.29 3il2 h HIS 73 Cb -0.03 0.10 -0.05 0.00 1.55 0.00 0.00 27.41 28.98 3il2 h HIS 73 CO -0.00 0.07 0.23 0.82 -1.30 0.00 0.00 177.93 177.75 3il2 h ILE 74 N -0.74 0.93 0.00 6.26 2.04 -0.93 -0.94 117.51 124.14 3il2 h ILE 74 Ca -0.03 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 65.67 3il2 h ILE 74 Cb 0.50 0.44 0.00 0.00 -0.74 0.00 0.00 36.82 37.01 3il2 h ILE 74 CO 0.05 0.08 0.00 0.18 0.00 0.00 0.00 178.15 178.47 3il2 n LEU 75 N -4.92 0.00 -1.33 1.44 4.32 -0.01 -4.85 117.00 111.65 3il2 n LEU 75 Ca 0.04 0.29 -0.10 0.00 -0.02 0.00 0.00 56.01 56.22 3il2 n LEU 75 Cb 0.14 -0.29 0.01 0.00 -1.62 0.00 0.00 43.42 41.66 3il2 n LEU 75 CO 0.28 -0.14 -0.06 0.61 -1.22 0.00 0.00 177.39 176.86 3il2 n GLY 76 N 0.04 0.04 0.47 -0.72 0.00 -0.36 -4.90 105.19 99.77 3il2 n GLY 76 Ca 0.07 -0.41 0.12 0.00 0.00 0.00 0.00 46.02 45.80 3il2 n GLY 76 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3il2 n LEU 77 N -1.72 1.78 -0.36 0.99 4.77 0.11 -4.13 117.00 118.44 3il2 n LEU 77 Ca -0.09 -0.60 0.01 0.00 -0.03 0.00 0.00 56.01 55.30 3il2 n LEU 77 Cb 0.57 -0.04 0.02 0.00 -2.33 0.00 0.00 43.42 41.64 3il2 n LEU 77 CO 0.18 0.32 0.39 -0.46 -1.33 0.00 0.00 177.39 176.49 3il2 n ASN 78 N -0.03 0.81 -3.63 -1.43 6.94 -1.15 -4.55 115.26 112.22 3il2 n ASN 78 Ca 0.12 -2.03 -0.23 0.00 -0.02 0.00 0.00 54.58 52.42 3il2 n ASN 78 Cb 0.44 -0.30 -0.07 0.00 -2.36 0.00 0.00 39.78 37.49 3il2 n ASN 78 CO 0.00 0.00 0.00 -2.11 -1.03 0.00 0.00 177.26 174.12 3il2 n ARG 79 N -0.15 0.59 -3.98 -3.83 1.85 -1.26 -5.09 116.66 104.80 3il2 n ARG 79 Ca 0.01 -3.17 -0.31 0.00 -1.00 0.00 0.00 57.85 53.38 3il2 n ARG 79 Cb 0.19 1.79 -0.15 0.00 -1.05 0.00 0.00 32.46 33.24 3il2 n ARG 79 CO 0.00 0.00 0.00 0.21 -0.01 0.00 0.00 177.63 177.83 3il2 s LYS 80 N -3.42 1.36 0.50 2.89 2.47 -1.26 -4.31 119.74 117.98 3il2 s LYS 80 Ca 0.20 -1.75 -0.19 0.00 -1.56 0.00 0.00 55.97 52.67 3il2 s LYS 80 Cb 0.01 -3.02 -0.08 0.00 -1.46 0.00 0.00 37.83 33.28 3il2 s LYS 80 CO 0.14 -0.95 1.04 -1.58 0.16 0.00 0.00 175.35 174.16 3il2 s TRP 81 N 1.01 3.03 -0.26 4.03 0.52 0.10 -4.92 118.94 122.44 3il2 s TRP 81 Ca 0.11 1.56 -0.09 0.00 0.02 0.00 0.00 56.10 57.70 3il2 s TRP 81 Cb -0.19 -3.03 -0.04 0.00 -1.15 0.00 0.00 33.47 29.06 3il2 s TRP 81 CO -0.11 -0.83 0.14 0.20 0.02 0.00 0.00 176.95 176.37 3il2 s GLY 82 N -2.18 1.87 0.12 0.98 0.00 -1.26 -1.57 107.32 105.28 3il2 s GLY 82 Ca 0.66 -1.08 0.07 0.00 0.00 0.00 0.00 44.72 44.37 3il2 s GLY 82 CO 0.23 0.57 -0.07 1.08 0.00 0.00 0.00 173.10 174.91 3il2 s LEU 83 N 1.60 3.15 -0.03 0.66 2.01 0.81 -0.12 118.68 126.76 3il2 s LEU 83 Ca 0.07 -0.38 -0.06 0.00 0.01 0.00 0.00 54.13 53.77 3il2 s LEU 83 Cb -0.15 -1.90 0.01 0.00 0.01 0.00 0.00 46.19 44.16 3il2 s LEU 83 CO 0.07 0.15 0.14 0.00 1.01 0.00 0.00 176.35 177.73 3il2 s ILE 85 N -0.63 3.80 -0.41 0.00 1.01 -1.05 -0.34 121.20 123.58 3il2 s ILE 85 Ca -0.07 -0.69 -0.12 0.00 0.00 0.00 0.00 60.65 59.77 3il2 s ILE 85 Cb -0.04 -2.93 0.05 0.00 0.01 0.00 0.00 42.46 39.54 3il2 s ILE 85 CO 0.01 0.14 0.27 -0.69 0.00 0.00 0.00 174.94 174.67 3il2 s VAL 86 N 1.48 4.76 0.00 2.92 1.01 -0.56 -1.12 120.40 128.89 3il2 s VAL 86 Ca 0.03 -0.97 0.00 0.00 0.00 0.00 0.00 61.98 61.03 3il2 s VAL 86 Cb -0.17 -3.75 0.00 0.00 0.00 0.00 0.00 36.38 32.47 3il2 s VAL 86 CO 0.01 -0.37 0.00 0.61 0.00 0.00 0.00 175.10 175.35 3il2 n GLY 87 N 5.05 2.71 0.00 4.51 0.00 -0.85 -1.87 105.19 114.74 3il2 n GLY 87 Ca -0.11 -2.07 0.00 0.00 0.00 0.00 0.00 46.02 43.84 3il2 n GLY 87 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3il2 n GLY 89 N -0.65 -1.03 0.22 -0.02 0.00 -1.26 -3.94 105.19 98.51 3il2 n GLY 89 Ca 0.00 -2.25 0.10 0.00 0.00 0.00 0.00 46.02 43.87 3il2 n GLY 89 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3il2 n ASP 90 N 0.00 -0.06 -0.03 1.61 -0.08 -1.26 0.38 116.55 117.11 3il2 n ASP 90 Ca 0.00 1.09 -0.15 0.00 -1.51 0.00 0.00 54.79 54.23 3il2 n ASP 90 Cb 0.00 -0.41 -0.12 0.00 2.34 0.00 0.00 41.12 42.94 3il2 n ASP 90 CO 0.00 0.00 0.00 0.25 0.12 0.00 0.00 177.20 177.57 3il2 h LEU 91 N 0.00 0.16 -1.39 -2.67 5.85 -1.92 -2.61 115.31 112.72 3il2 h LEU 91 Ca 0.40 -0.80 0.07 0.00 0.84 0.00 0.00 57.88 58.38 3il2 h LEU 91 Cb 0.85 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.79 3il2 h LEU 91 CO -0.60 0.94 0.47 1.23 -0.34 0.00 0.00 178.44 180.14 3il2 h GLY 92 N -0.61 0.94 1.88 3.75 0.00 -1.33 0.23 103.07 107.92 3il2 h GLY 92 Ca -0.02 -0.30 -0.15 0.00 0.00 0.00 0.00 47.33 46.86 3il2 h GLY 92 CO 0.04 0.22 -0.65 0.23 0.00 0.00 0.00 176.54 176.37 3il2 h SER 93 N 0.73 0.14 -0.25 0.19 0.87 -0.12 -0.20 113.55 114.92 3il2 h SER 93 Ca 0.31 -0.09 -0.06 0.00 -1.23 0.00 0.00 61.79 60.71 3il2 h SER 93 Cb 0.27 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.18 3il2 h SER 93 CO -0.10 0.76 -0.10 0.00 -0.53 0.00 0.00 176.83 176.86 3il2 h ALA 94 N 1.24 0.35 0.05 6.23 0.00 -0.81 -2.88 119.26 123.44 3il2 h ALA 94 Ca -0.01 -0.29 0.01 0.00 0.00 0.00 0.00 54.91 54.62 3il2 h ALA 94 Cb 1.17 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 3il2 h ALA 94 CO 0.09 0.19 -0.10 -0.07 0.00 0.00 0.00 179.25 179.36 3il2 h LEU 95 N 0.24 -0.27 -1.68 0.00 3.38 -0.38 -1.49 115.31 115.10 3il2 h LEU 95 Ca 0.06 0.03 0.29 0.00 0.09 0.00 0.00 57.88 58.36 3il2 h LEU 95 Cb 0.59 0.11 -0.07 0.00 0.09 0.00 0.00 40.66 41.38 3il2 h LEU 95 CO 0.03 -0.15 0.73 0.00 0.09 0.00 0.00 178.44 179.14 3il2 h ALA 96 N 0.73 2.64 -0.21 1.53 0.00 -0.98 0.54 119.26 123.51 3il2 h ALA 96 Ca 0.02 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3il2 h ALA 96 Cb 0.22 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.06 3il2 h ALA 96 CO -0.06 -1.00 0.00 -0.25 0.00 0.00 0.00 179.25 177.94 3il2 n ASP 97 N -4.42 2.39 -4.69 0.00 9.92 -0.65 -4.76 116.55 114.35 3il2 n ASP 97 Ca 0.24 -1.82 -0.42 0.00 -0.53 0.00 0.00 54.79 52.26 3il2 n ASP 97 Cb 1.02 -0.13 -0.03 0.00 -0.64 0.00 0.00 41.12 41.34 3il2 n ASP 97 CO 0.00 0.00 0.00 -0.47 0.13 0.00 0.00 177.20 176.86 3il2 s TYR 98 N -1.74 2.80 -1.96 1.24 5.04 0.19 -4.90 117.35 118.03 3il2 s TYR 98 Ca 0.34 0.76 0.26 0.00 -2.44 0.00 0.00 57.07 55.99 3il2 s TYR 98 Cb 0.20 -3.70 0.63 0.00 0.35 0.00 0.00 41.96 39.44 3il2 s TYR 98 CO 0.29 -2.60 1.49 -0.35 -1.34 0.00 0.00 175.55 173.03 3il2 n PRO 99 N 5.43 1.08 -0.86 4.97 -0.04 -1.26 -4.37 135.00 139.94 3il2 n PRO 99 Ca 0.13 -0.71 -0.11 0.00 -0.04 0.00 0.00 63.50 62.77 3il2 n PRO 99 Cb 0.43 -1.49 0.19 0.00 -0.04 0.00 0.00 33.50 32.60 3il2 n PRO 99 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3il2 n GLY 100 N 1.33 3.53 0.24 0.55 0.00 -1.26 -4.46 105.19 105.11 3il2 n GLY 100 Ca 0.13 -0.79 -0.15 0.00 0.00 0.00 0.00 46.02 45.20 3il2 n GLY 100 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 3il2 h PHE 101 N 1.44 1.06 0.00 1.61 -1.00 -1.91 -3.50 116.94 114.65 3il2 h PHE 101 Ca 0.34 -0.40 0.00 0.00 2.81 0.00 0.00 57.97 60.72 3il2 h PHE 101 Cb 2.19 -0.19 0.00 0.00 3.61 0.00 0.00 35.95 41.56 3il2 h PHE 101 CO 1.10 1.23 0.00 0.41 -1.61 0.00 0.00 178.31 179.44 3il2 n GLY 102 N 0.45 -1.26 0.29 -1.45 0.00 -1.26 -4.21 105.19 97.74 3il2 n GLY 102 Ca -0.05 -1.54 -0.02 0.00 0.00 0.00 0.00 46.02 44.41 3il2 n GLY 102 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 3il2 h GLU 103 N 0.00 0.87 0.00 1.61 4.11 -1.96 -3.15 114.58 116.05 3il2 h GLU 103 Ca 0.00 -0.05 -0.00 0.00 0.07 0.00 0.00 59.36 59.37 3il2 h GLU 103 Cb 0.00 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.05 3il2 h GLU 103 CO 0.00 0.58 -0.02 0.77 0.07 0.00 0.00 179.01 180.41 3il2 h SER 104 N 0.90 0.00 -3.34 3.06 0.02 -1.79 -3.43 113.55 108.97 3il2 h SER 104 Ca 0.31 0.00 -0.54 0.00 -0.84 0.00 0.00 61.79 60.73 3il2 h SER 104 Cb 0.07 0.00 -0.34 0.00 0.14 0.00 0.00 62.40 62.27 3il2 h SER 104 CO -0.13 0.02 -0.82 -0.36 -1.14 0.00 0.00 176.83 174.40 3il2 s PHE 105 N -4.45 1.60 -0.09 3.45 0.40 -1.19 -0.73 117.98 116.98 3il2 s PHE 105 Ca -0.05 -0.67 0.03 0.00 -0.60 0.00 0.00 56.93 55.64 3il2 s PHE 105 Cb 0.14 -1.19 0.01 0.00 0.51 0.00 0.00 43.02 42.49 3il2 s PHE 105 CO 0.53 -0.37 -0.18 -2.00 0.70 0.00 0.00 175.22 173.90 3il2 s GLU 106 N 0.92 2.38 -0.18 0.44 2.12 -0.61 -4.61 118.70 119.16 3il2 s GLU 106 Ca -0.09 -0.64 -0.29 0.00 0.36 0.00 0.00 54.97 54.30 3il2 s GLU 106 Cb -0.15 -1.88 -0.00 0.00 0.26 0.00 0.00 34.13 32.36 3il2 s GLU 106 CO 0.00 0.08 1.13 -0.51 -0.54 0.00 0.00 175.26 175.43 3il2 s LEU 107 N 0.57 4.15 0.00 2.70 1.43 -1.26 -0.13 118.68 126.14 3il2 s LEU 107 Ca -0.15 1.54 0.00 0.00 -1.03 0.00 0.00 54.13 54.49 3il2 s LEU 107 Cb -0.17 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.51 3il2 s LEU 107 CO 0.05 -0.68 0.00 0.54 0.23 0.00 0.00 176.35 176.49 3il2 n ARG 108 N 6.24 2.09 -4.14 1.70 1.74 0.25 -4.91 116.66 119.63 3il2 n ARG 108 Ca 0.12 0.00 -0.25 0.00 -0.77 0.00 0.00 57.85 56.95 3il2 n ARG 108 Cb 0.46 -0.87 -0.06 0.00 -1.02 0.00 0.00 32.46 30.97 3il2 n ARG 108 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 3il2 s GLY 109 N -1.83 1.65 -0.28 -0.13 0.00 0.04 -4.96 107.32 101.81 3il2 s GLY 109 Ca 0.00 -1.34 -0.16 0.00 0.00 0.00 0.00 44.72 43.22 3il2 s GLY 109 CO 0.00 -1.36 0.71 -1.36 0.00 0.00 0.00 173.10 171.09 3il2 s PHE 110 N -1.88 -1.03 0.24 1.90 2.99 -1.26 -2.53 117.98 116.40 3il2 s PHE 110 Ca 0.30 2.07 -0.12 0.00 0.00 0.00 0.00 56.93 59.18 3il2 s PHE 110 Cb -0.09 0.62 -0.00 0.00 0.00 0.00 0.00 43.02 43.54 3il2 s PHE 110 CO 0.22 -0.51 0.45 -0.06 -0.00 0.00 0.00 175.22 175.32 3il2 s PHE 111 N 1.61 0.38 0.00 0.36 2.99 -0.28 -3.51 117.98 119.53 3il2 s PHE 111 Ca -0.10 -0.73 0.00 0.00 0.00 0.00 0.00 56.93 56.10 3il2 s PHE 111 Cb -0.05 0.15 0.00 0.00 0.00 0.00 0.00 43.02 43.12 3il2 s PHE 111 CO -0.20 -0.96 0.00 -3.47 -0.00 0.00 0.00 175.22 170.60 3il2 n ASP 112 N -0.36 0.00 -0.00 1.36 -0.08 -0.86 -2.01 116.55 114.60 3il2 n ASP 112 Ca -0.02 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.26 3il2 n ASP 112 Cb 0.62 0.00 -0.01 0.00 2.34 0.00 0.00 41.12 44.08 3il2 n ASP 112 CO 0.00 0.00 0.00 1.33 0.12 0.00 0.00 177.20 178.65 3il2 n VAL 113 N -0.51 0.00 -2.17 5.18 0.24 -1.26 -2.06 118.33 117.74 3il2 n VAL 113 Ca 0.00 -0.29 -0.43 0.00 -2.04 0.00 0.00 64.34 61.58 3il2 n VAL 113 Cb 0.00 0.79 -0.02 0.00 -1.47 0.00 0.00 33.84 33.14 3il2 n VAL 113 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 3il2 s ASP 114 N -1.50 6.42 0.48 -1.34 -1.08 -1.26 -4.85 116.67 113.54 3il2 s ASP 114 Ca 0.00 1.51 0.32 0.00 -0.52 0.00 0.00 52.55 53.86 3il2 s ASP 114 Cb 0.01 -2.53 1.42 0.00 -1.46 0.00 0.00 42.92 40.35 3il2 s ASP 114 CO 0.04 -1.24 1.74 -0.65 0.52 0.00 0.00 175.17 175.58 3il2 h PRO 115 N 10.50 0.13 0.00 4.34 0.11 -1.95 0.43 132.00 145.56 3il2 h PRO 115 Ca -0.32 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.78 3il2 h PRO 115 Cb 1.14 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.22 3il2 h PRO 115 CO 1.01 0.08 0.00 0.39 -0.21 0.00 0.00 178.00 179.27 3il2 n GLU 116 N -4.38 0.43 -0.01 1.05 -0.58 -1.26 -3.56 120.64 112.33 3il2 n GLU 116 Ca 0.30 0.05 -0.02 0.00 -0.42 0.00 0.00 57.16 57.07 3il2 n GLU 116 Cb 1.25 -1.50 -0.01 0.00 -0.57 0.00 0.00 31.44 30.61 3il2 n GLU 116 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 3il2 n LYS 117 N -1.21 0.06 -1.68 3.49 5.02 0.14 -4.96 118.16 119.02 3il2 n LYS 117 Ca 0.13 0.02 -0.56 0.00 -2.02 0.00 0.00 58.31 55.87 3il2 n LYS 117 Cb 0.15 -0.94 -0.07 0.00 -0.02 0.00 0.00 35.03 34.15 3il2 n LYS 117 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 3il2 n VAL 118 N -2.70 0.32 0.00 -0.18 0.31 -0.56 -0.89 118.33 114.63 3il2 n VAL 118 Ca -0.05 -0.08 0.00 0.00 -0.01 0.00 0.00 64.34 64.21 3il2 n VAL 118 Cb 0.55 -1.31 0.00 0.00 -0.91 0.00 0.00 33.84 32.17 3il2 n VAL 118 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3il2 n GLY 119 N 4.50 0.71 3.71 2.92 0.00 -1.16 -4.92 105.19 110.94 3il2 n GLY 119 Ca 0.28 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.89 3il2 n GLY 119 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3il2 s ARG 120 N -0.56 4.45 -0.69 1.61 3.52 -0.07 -4.79 118.95 122.42 3il2 s ARG 120 Ca 0.00 1.05 -0.27 0.00 -0.13 0.00 0.00 55.73 56.38 3il2 s ARG 120 Cb 0.00 -3.47 0.01 0.00 -1.56 0.00 0.00 34.95 29.93 3il2 s ARG 120 CO 0.00 -0.03 1.55 -1.25 -0.81 0.00 0.00 175.30 174.76 3il2 s PRO 121 N 1.08 2.94 0.84 5.12 0.04 -1.26 -1.39 135.00 142.37 3il2 s PRO 121 Ca 0.41 0.12 -0.09 0.00 0.04 0.00 0.00 61.00 61.48 3il2 s PRO 121 Cb -0.18 -4.31 0.16 0.00 0.04 0.00 0.00 34.50 30.21 3il2 s PRO 121 CO 0.20 -2.43 1.16 0.14 0.04 0.00 0.00 177.00 176.11 3il2 s VAL 122 N 7.27 2.07 -0.45 -0.36 -7.23 -0.81 -4.91 120.40 115.98 3il2 s VAL 122 Ca 0.50 -0.27 -0.45 0.00 -1.81 0.00 0.00 61.98 59.95 3il2 s VAL 122 Cb -0.10 -2.80 -0.19 0.00 0.56 0.00 0.00 36.38 33.86 3il2 s VAL 122 CO 0.17 0.00 1.68 -1.14 -0.31 0.00 0.00 175.10 175.50 3il2 n ARG 123 N -3.31 0.29 -4.02 4.82 3.00 -1.26 -1.72 116.66 114.45 3il2 n ARG 123 Ca 0.15 0.10 -0.42 0.00 -0.00 0.00 0.00 57.85 57.68 3il2 n ARG 123 Cb 0.60 -1.66 0.02 0.00 0.00 0.00 0.00 32.46 31.42 3il2 n ARG 123 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 3il2 n GLY 124 N 4.35 -0.95 0.00 5.14 0.00 -1.26 -4.79 105.19 107.68 3il2 n GLY 124 Ca 0.32 0.40 0.00 0.00 0.00 0.00 0.00 46.02 46.74 3il2 n GLY 124 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3il2 n GLY 125 N -2.00 -0.66 3.51 -0.02 0.00 -0.70 -4.99 105.19 100.32 3il2 n GLY 125 Ca -0.16 -1.22 -0.12 0.00 0.00 0.00 0.00 46.02 44.51 3il2 n GLY 125 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3il2 s VAL 126 N -2.97 -0.00 0.82 1.61 0.11 -1.26 -1.93 120.40 116.78 3il2 s VAL 126 Ca 0.00 0.01 -0.11 0.00 -2.93 0.00 0.00 61.98 58.95 3il2 s VAL 126 Cb 0.00 -0.85 0.09 0.00 -1.53 0.00 0.00 36.38 34.09 3il2 s VAL 126 CO 0.00 0.00 1.13 -0.63 -3.33 0.00 0.00 175.10 172.27 3il2 s ILE 127 N 0.62 2.66 0.15 7.04 1.01 -0.49 -4.68 121.20 127.52 3il2 s ILE 127 Ca -0.02 0.23 -0.22 0.00 0.00 0.00 0.00 60.65 60.65 3il2 s ILE 127 Cb -0.05 -2.54 0.06 0.00 0.01 0.00 0.00 42.46 39.95 3il2 s ILE 127 CO -0.04 -0.26 0.56 -1.61 0.00 0.00 0.00 174.94 173.59 3il2 s GLU 128 N -4.62 1.24 0.57 2.79 2.02 -1.23 -3.00 118.70 116.48 3il2 s GLU 128 Ca 0.65 -0.52 -0.19 0.00 0.02 0.00 0.00 54.97 54.94 3il2 s GLU 128 Cb -0.21 0.57 -0.04 0.00 0.10 0.00 0.00 34.13 34.54 3il2 s GLU 128 CO 0.55 -0.53 1.15 -1.58 0.02 0.00 0.00 175.26 174.87 3il2 s HIS 129 N -3.76 2.56 -2.00 1.61 5.65 -1.25 -2.03 115.29 116.07 3il2 s HIS 129 Ca 0.01 1.54 0.06 0.00 0.25 0.00 0.00 55.06 56.92 3il2 s HIS 129 Cb -0.00 -3.34 0.36 0.00 -1.18 0.00 0.00 32.58 28.42 3il2 s HIS 129 CO -0.13 -1.81 1.02 1.33 -0.65 0.00 0.00 174.74 174.50 3il2 n VAL 130 N -1.54 0.00 0.10 0.89 0.24 -0.88 -2.53 118.33 114.61 3il2 n VAL 130 Ca 0.12 0.00 -0.02 0.00 -2.04 0.00 0.00 64.34 62.40 3il2 n VAL 130 Cb 0.51 -0.25 -0.05 0.00 -1.47 0.00 0.00 33.84 32.57 3il2 n VAL 130 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 3il2 h ASP 131 N 0.00 0.00 -0.07 -1.34 3.45 -1.89 -3.17 116.42 113.40 3il2 h ASP 131 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 3il2 h ASP 131 Cb 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.77 3il2 h ASP 131 CO 0.00 0.76 0.00 0.18 -1.57 0.00 0.00 179.24 178.61 3il2 n LEU 132 N -3.27 1.02 -0.01 1.55 4.32 -1.05 -4.02 117.00 115.53 3il2 n LEU 132 Ca 0.00 -0.51 -0.12 0.00 -0.02 0.00 0.00 56.01 55.36 3il2 n LEU 132 Cb 0.84 -0.32 -0.08 0.00 -1.62 0.00 0.00 43.42 42.25 3il2 n LEU 132 CO 0.44 0.21 0.76 -0.07 -1.22 0.00 0.00 177.39 177.51 3il2 h LEU 133 N 0.42 0.08 -1.94 2.23 3.38 -1.77 -2.64 115.31 115.08 3il2 h LEU 133 Ca 0.00 -0.25 0.13 0.00 0.09 0.00 0.00 57.88 57.86 3il2 h LEU 133 Cb 0.41 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 3il2 h LEU 133 CO 0.03 0.30 0.35 -0.65 0.09 0.00 0.00 178.44 178.56 3il2 h PRO 134 N -0.15 0.07 -0.58 1.13 0.11 -1.84 -1.66 132.00 129.07 3il2 h PRO 134 Ca 0.02 -0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.05 3il2 h PRO 134 Cb 0.26 -0.01 -0.04 0.00 0.11 0.00 0.00 31.00 31.31 3il2 h PRO 134 CO 0.00 0.04 0.08 1.04 -0.21 0.00 0.00 178.00 178.96 3il2 n GLN 135 N -4.41 4.26 0.00 1.05 3.00 -1.04 -4.49 117.38 115.74 3il2 n GLN 135 Ca 0.09 -3.11 0.00 0.00 -0.01 0.00 0.00 57.00 53.96 3il2 n GLN 135 Cb 0.52 -2.20 0.00 0.00 0.00 0.00 0.00 30.24 28.57 3il2 n GLN 135 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 3il2 n ARG 136 N 0.21 0.56 0.10 -1.09 5.12 -0.68 -4.91 116.66 115.96 3il2 n ARG 136 Ca 0.31 0.00 -0.12 0.00 -1.93 0.00 0.00 57.85 56.11 3il2 n ARG 136 Cb 1.22 -0.65 -0.08 0.00 -1.16 0.00 0.00 32.46 31.79 3il2 n ARG 136 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 3il2 h VAL 137 N 0.00 0.86 -1.48 1.55 2.07 -1.63 -3.38 116.25 114.24 3il2 h VAL 137 Ca 0.00 -0.82 -0.75 0.00 0.82 0.00 0.00 66.70 65.95 3il2 h VAL 137 Cb 0.29 1.31 0.02 0.00 -1.52 0.00 0.00 31.29 31.39 3il2 h VAL 137 CO 0.00 0.17 0.73 -2.65 0.02 0.00 0.00 177.57 175.84 3il2 n PRO 138 N -5.03 0.94 -1.17 1.57 -0.02 -1.25 -0.46 135.00 129.59 3il2 n PRO 138 Ca -0.09 0.34 -0.06 0.00 -2.02 0.00 0.00 63.50 61.68 3il2 n PRO 138 Cb 0.26 -1.99 -0.03 0.00 -0.02 0.00 0.00 33.50 31.72 3il2 n PRO 138 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3il2 n GLY 139 N 3.64 0.63 0.00 -1.23 0.00 -1.26 -4.62 105.19 102.35 3il2 n GLY 139 Ca 0.25 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.22 3il2 n GLY 139 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3il2 n ARG 140 N -0.48 4.31 -4.15 1.61 1.74 -0.63 -5.06 116.66 114.00 3il2 n ARG 140 Ca -0.06 0.00 -0.28 0.00 -0.77 0.00 0.00 57.85 56.74 3il2 n ARG 140 Cb 0.49 -0.41 -0.17 0.00 -1.02 0.00 0.00 32.46 31.35 3il2 n ARG 140 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3il2 s ILE 141 N -0.13 1.28 -0.18 0.55 1.01 0.40 -4.36 121.20 119.77 3il2 s ILE 141 Ca 0.00 -0.48 0.04 0.00 0.00 0.00 0.00 60.65 60.21 3il2 s ILE 141 Cb 0.00 -1.22 -0.14 0.00 0.01 0.00 0.00 42.46 41.11 3il2 s ILE 141 CO 0.00 0.40 -0.12 -0.62 0.00 0.00 0.00 174.94 174.61 3il2 n GLU 142 N 4.57 0.74 -5.17 2.79 4.71 0.83 -4.62 120.64 124.50 3il2 n GLU 142 Ca -0.17 0.08 -0.32 0.00 -0.01 0.00 0.00 57.16 56.75 3il2 n GLU 142 Cb 0.51 -1.38 -0.16 0.00 -1.01 0.00 0.00 31.44 29.39 3il2 n GLU 142 CO 0.00 0.00 0.00 0.42 0.09 0.00 0.00 177.13 177.64 3il2 s ILE 143 N -2.38 2.26 -0.08 -3.67 1.01 -0.44 -0.73 121.20 117.17 3il2 s ILE 143 Ca -0.21 -0.98 0.04 0.00 0.00 0.00 0.00 60.65 59.50 3il2 s ILE 143 Cb 0.06 -1.85 -0.01 0.00 0.01 0.00 0.00 42.46 40.67 3il2 s ILE 143 CO 0.48 0.56 -0.22 0.00 0.00 0.00 0.00 174.94 175.77 3il2 s ALA 144 N -0.04 2.30 -0.65 9.38 0.00 0.18 -1.76 121.76 131.17 3il2 s ALA 144 Ca -0.07 -1.00 -0.23 0.00 0.00 0.00 0.00 51.96 50.66 3il2 s ALA 144 Cb -0.15 -0.83 0.06 0.00 0.00 0.00 0.00 23.12 22.21 3il2 s ALA 144 CO 0.05 0.38 0.99 -0.51 0.00 0.00 0.00 175.76 176.67 3il2 s LEU 145 N -0.05 4.23 -0.50 0.00 1.02 0.54 -0.22 118.68 123.71 3il2 s LEU 145 Ca -0.06 -0.86 -0.24 0.00 0.02 0.00 0.00 54.13 52.99 3il2 s LEU 145 Cb -0.15 -2.48 0.03 0.00 0.02 0.00 0.00 46.19 43.61 3il2 s LEU 145 CO 0.05 -1.45 0.87 -0.22 0.02 0.00 0.00 176.35 175.62 3il2 s LEU 146 N 4.20 4.18 -0.52 1.79 2.96 0.40 -1.49 118.68 130.20 3il2 s LEU 146 Ca 0.24 -0.20 0.07 0.00 -0.22 0.00 0.00 54.13 54.03 3il2 s LEU 146 Cb -0.15 -2.93 0.28 0.00 0.50 0.00 0.00 46.19 43.88 3il2 s LEU 146 CO 0.12 -1.07 0.71 0.35 -1.32 0.00 0.00 176.35 175.14 3il2 n THR 147 N 6.20 1.23 -4.48 3.68 -2.24 -0.78 -0.49 114.28 117.39 3il2 n THR 147 Ca 0.02 -4.84 -0.23 0.00 -2.27 0.00 0.00 64.05 56.74 3il2 n THR 147 Cb 0.48 -1.70 -0.10 0.00 -2.10 0.00 0.00 70.33 66.90 3il2 n THR 147 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 3il2 s VAL 148 N -2.42 1.85 0.37 2.28 -7.23 -1.26 -4.38 120.40 109.62 3il2 s VAL 148 Ca 0.40 -2.14 -0.27 0.00 -1.81 0.00 0.00 61.98 58.16 3il2 s VAL 148 Cb 0.20 -2.57 -0.12 0.00 0.56 0.00 0.00 36.38 34.46 3il2 s VAL 148 CO -0.07 -0.23 1.19 -2.65 -0.31 0.00 0.00 175.10 173.03 3il2 n PRO 149 N -0.68 1.81 -0.18 4.82 -0.02 -1.26 -4.61 135.00 134.88 3il2 n PRO 149 Ca -0.05 0.64 0.26 0.00 -2.02 0.00 0.00 63.50 62.33 3il2 n PRO 149 Cb 0.64 -2.22 0.40 0.00 -0.02 0.00 0.00 33.50 32.30 3il2 n PRO 149 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 3il2 h ARG 150 N 2.15 0.00 0.00 -0.52 1.12 -1.97 0.27 114.38 115.43 3il2 h ARG 150 Ca -0.45 0.00 -0.07 0.00 -1.11 0.00 0.00 59.98 58.35 3il2 h ARG 150 Cb 1.30 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 31.25 3il2 h ARG 150 CO 0.60 0.00 -1.27 -0.85 -3.11 0.00 0.00 179.97 175.34 3il2 n GLU 151 N -3.19 0.62 0.01 0.20 0.00 -1.26 -3.97 120.64 113.04 3il2 n GLU 151 Ca 0.22 0.13 0.12 0.00 0.00 0.00 0.00 57.16 57.62 3il2 n GLU 151 Cb 1.50 -1.79 0.18 0.00 0.00 0.00 0.00 31.44 31.33 3il2 n GLU 151 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 3il2 n ALA 152 N -2.28 3.59 0.02 -1.84 0.00 0.94 -4.58 120.51 116.37 3il2 n ALA 152 Ca -0.05 -0.37 -0.12 0.00 0.00 0.00 0.00 53.44 52.90 3il2 n ALA 152 Cb 0.67 -1.08 -0.08 0.00 0.00 0.00 0.00 19.45 18.97 3il2 n ALA 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3il2 h ALA 153 N 2.90 -0.82 -0.21 0.00 0.00 -1.62 -0.78 119.26 118.73 3il2 h ALA 153 Ca 0.00 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 54.88 3il2 h ALA 153 Cb 0.55 0.89 -0.01 0.00 0.00 0.00 0.00 17.79 19.21 3il2 h ALA 153 CO 0.00 -0.96 0.14 0.37 0.00 0.00 0.00 179.25 178.80 3il2 h GLN 154 N -0.49 0.17 0.08 0.00 5.75 -1.84 -1.40 115.11 117.38 3il2 h GLN 154 Ca 0.02 -0.01 -0.00 0.00 -0.15 0.00 0.00 58.65 58.50 3il2 h GLN 154 Cb 0.55 -0.04 0.00 0.00 1.07 0.00 0.00 27.48 29.06 3il2 h GLN 154 CO -0.31 0.11 -0.04 -0.22 -2.65 0.00 0.00 178.83 175.72 3il2 h LYS 155 N 0.17 -0.10 -0.50 1.69 3.64 -1.74 -3.06 116.57 116.67 3il2 h LYS 155 Ca 0.09 0.01 0.09 0.00 -1.27 0.00 0.00 60.65 59.57 3il2 h LYS 155 Cb 0.14 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.96 3il2 h LYS 155 CO -0.01 0.36 0.34 0.00 -2.27 0.00 0.00 179.45 177.86 3il2 h ALA 156 N 0.23 2.10 0.10 5.00 0.00 -0.84 -2.41 119.26 123.44 3il2 h ALA 156 Ca -0.01 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 3il2 h ALA 156 Cb 0.51 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.25 3il2 h ALA 156 CO 0.02 -0.22 -0.05 0.00 0.00 0.00 0.00 179.25 179.00 3il2 h ALA 157 N 1.74 -0.13 -0.10 0.00 0.00 -1.23 -1.86 119.26 117.69 3il2 h ALA 157 Ca 0.23 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 55.06 3il2 h ALA 157 Cb 0.55 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.33 3il2 h ALA 157 CO -0.05 -0.46 -0.28 -0.44 0.00 0.00 0.00 179.25 178.01 3il2 h ASP 158 N -0.35 -0.87 -0.81 0.00 3.32 -1.34 0.19 116.42 116.57 3il2 h ASP 158 Ca -0.01 0.13 0.19 0.00 0.02 0.00 0.00 57.03 57.35 3il2 h ASP 158 Cb 0.29 0.37 -0.12 0.00 0.22 0.00 0.00 39.33 40.09 3il2 h ASP 158 CO 0.02 -0.33 0.27 -0.07 -1.72 0.00 0.00 179.24 177.41 3il2 h LEU 159 N -0.37 0.15 -0.50 1.55 4.07 -1.47 0.11 115.31 118.85 3il2 h LEU 159 Ca 0.09 0.15 -0.13 0.00 0.08 0.00 0.00 57.88 58.06 3il2 h LEU 159 Cb 0.51 0.17 -0.01 0.00 1.08 0.00 0.00 40.66 42.41 3il2 h LEU 159 CO -0.31 -0.02 -0.24 -0.07 -1.08 0.00 0.00 178.44 176.72 3il2 h LEU 160 N 0.33 1.00 -0.90 1.67 3.38 -0.27 -1.98 115.31 118.54 3il2 h LEU 160 Ca 0.48 -0.39 -0.10 0.00 0.09 0.00 0.00 57.88 57.96 3il2 h LEU 160 Cb 0.86 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 3il2 h LEU 160 CO -0.52 1.18 -0.25 0.58 0.09 0.00 0.00 178.44 179.52 3il2 h VAL 161 N 0.83 1.27 -0.03 1.22 2.07 0.90 -2.41 116.25 120.10 3il2 h VAL 161 Ca 0.10 -1.28 -0.13 0.00 0.82 0.00 0.00 66.70 66.21 3il2 h VAL 161 Cb 0.82 1.33 -0.01 0.00 -1.52 0.00 0.00 31.29 31.90 3il2 h VAL 161 CO 0.07 0.41 -0.56 0.00 0.02 0.00 0.00 177.57 177.51 3il2 h ALA 162 N 1.27 1.00 0.00 1.67 0.00 -0.73 -2.92 119.26 119.56 3il2 h ALA 162 Ca 0.07 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.46 3il2 h ALA 162 Cb 0.68 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.38 3il2 h ALA 162 CO 0.05 0.70 0.00 0.00 0.00 0.00 0.00 179.25 180.00 3il2 n ALA 163 N -2.45 2.56 -1.89 0.00 0.00 -0.76 -4.89 120.51 113.08 3il2 n ALA 163 Ca -0.02 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.35 3il2 n ALA 163 Cb 0.57 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.83 3il2 n ALA 163 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3il2 n GLY 164 N 0.67 0.81 3.85 0.00 0.00 -1.10 -3.84 105.19 105.59 3il2 n GLY 164 Ca 0.09 -0.65 -0.32 0.00 0.00 0.00 0.00 46.02 45.14 3il2 n GLY 164 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3il2 s ILE 165 N -2.44 4.61 -0.04 -0.61 1.10 -0.96 -4.64 121.20 118.21 3il2 s ILE 165 Ca 0.00 1.04 0.12 0.00 -0.51 0.00 0.00 60.65 61.30 3il2 s ILE 165 Cb 0.00 -3.72 -0.18 0.00 0.15 0.00 0.00 42.46 38.71 3il2 s ILE 165 CO 0.00 -0.61 0.22 0.29 -2.11 0.00 0.00 174.94 172.73 3il2 n LYS 166 N -1.43 0.77 -3.74 3.50 5.02 0.09 -4.86 118.16 117.51 3il2 n LYS 166 Ca 0.05 -0.09 -0.13 0.00 -2.02 0.00 0.00 58.31 56.13 3il2 n LYS 166 Cb 0.54 -1.30 -0.11 0.00 -0.02 0.00 0.00 35.03 34.15 3il2 n LYS 166 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 3il2 s GLY 167 N -3.66 -0.27 -0.18 0.72 0.00 -0.30 -2.41 107.32 101.22 3il2 s GLY 167 Ca -0.05 1.06 0.01 0.00 0.00 0.00 0.00 44.72 45.75 3il2 s GLY 167 CO 0.51 0.96 -0.19 -0.42 0.00 0.00 0.00 173.10 173.96 3il2 s ILE 168 N 0.34 2.02 -0.61 0.90 1.01 0.25 0.49 121.20 125.60 3il2 s ILE 168 Ca -0.01 -0.92 -0.17 0.00 0.00 0.00 0.00 60.65 59.54 3il2 s ILE 168 Cb -0.03 -1.83 0.13 0.00 0.01 0.00 0.00 42.46 40.73 3il2 s ILE 168 CO -0.01 0.52 0.65 -0.22 0.00 0.00 0.00 174.94 175.88 3il2 s LEU 169 N 1.30 5.81 -0.19 2.97 2.96 0.69 -1.39 118.68 130.83 3il2 s LEU 169 Ca 0.05 -1.71 -0.25 0.00 -0.22 0.00 0.00 54.13 51.99 3il2 s LEU 169 Cb -0.13 -2.26 -0.01 0.00 0.50 0.00 0.00 46.19 44.29 3il2 s LEU 169 CO -0.13 -0.97 0.85 0.21 -1.32 0.00 0.00 176.35 175.00 3il2 s ASN 170 N 3.48 6.95 0.00 3.68 2.47 0.53 -0.45 114.94 131.59 3il2 s ASN 170 Ca 0.10 1.17 0.18 0.00 0.42 0.00 0.00 52.86 54.72 3il2 s ASN 170 Cb -0.24 -2.46 -0.07 0.00 -1.45 0.00 0.00 41.25 37.02 3il2 s ASN 170 CO 0.03 -0.45 0.86 0.49 -3.72 0.00 0.00 177.10 174.31 3il2 n PHE 171 N 5.49 0.00 -2.94 0.43 3.01 0.36 -0.93 117.46 122.89 3il2 n PHE 171 Ca 0.05 0.00 -0.40 0.00 1.01 0.00 0.00 57.45 58.12 3il2 n PHE 171 Cb 0.48 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.90 3il2 n PHE 171 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3il2 s ALA 172 N -2.30 3.40 -1.15 4.37 0.00 -1.25 -4.83 121.76 120.00 3il2 s ALA 172 Ca 0.12 0.38 -0.21 0.00 0.00 0.00 0.00 51.96 52.25 3il2 s ALA 172 Cb 0.14 -3.02 0.03 0.00 0.00 0.00 0.00 23.12 20.27 3il2 s ALA 172 CO 0.55 0.19 1.68 -1.25 0.00 0.00 0.00 175.76 176.93 3il2 s PRO 173 N -0.71 3.52 0.00 0.00 0.04 -1.26 -4.83 135.00 131.76 3il2 s PRO 173 Ca 0.38 -1.41 0.00 0.00 0.04 0.00 0.00 61.00 60.01 3il2 s PRO 173 Cb -0.23 -5.39 0.00 0.00 0.04 0.00 0.00 34.50 28.92 3il2 s PRO 173 CO 0.26 -2.56 0.00 1.55 0.04 0.00 0.00 177.00 176.29 3il2 n VAL 174 N 6.89 0.00 -2.56 -0.36 3.14 -1.26 -4.97 118.33 119.21 3il2 n VAL 174 Ca 0.42 0.00 -0.43 0.00 -2.96 0.00 0.00 64.34 61.37 3il2 n VAL 174 Cb 0.48 0.00 -0.02 0.00 -1.06 0.00 0.00 33.84 33.24 3il2 n VAL 174 CO 0.00 0.00 0.00 -0.69 -6.46 0.00 0.00 176.83 169.68 3il2 s VAL 175 N -1.88 4.48 0.53 1.55 1.01 -1.26 -5.00 120.40 119.83 3il2 s VAL 175 Ca 0.00 1.77 -0.15 0.00 0.00 0.00 0.00 61.98 63.60 3il2 s VAL 175 Cb 0.00 -4.21 -0.07 0.00 0.00 0.00 0.00 36.38 32.10 3il2 s VAL 175 CO 0.00 -0.24 0.98 -0.76 0.00 0.00 0.00 175.10 175.08 3il2 s LEU 176 N 3.46 3.54 -0.22 3.92 1.43 -1.26 -5.02 118.68 124.54 3il2 s LEU 176 Ca 0.49 1.49 -0.01 0.00 -1.03 0.00 0.00 54.13 55.07 3il2 s LEU 176 Cb -0.17 -4.45 0.02 0.00 0.03 0.00 0.00 46.19 41.62 3il2 s LEU 176 CO 0.12 -0.64 -0.11 -1.61 0.23 0.00 0.00 176.35 174.33 3il2 s GLU 177 N -4.34 2.98 0.08 1.70 2.02 -1.26 -5.09 118.70 114.78 3il2 s GLU 177 Ca 0.57 -0.87 -0.05 0.00 0.02 0.00 0.00 54.97 54.65 3il2 s GLU 177 Cb -0.10 -2.83 -0.02 0.00 0.10 0.00 0.00 34.13 31.28 3il2 s GLU 177 CO 0.37 -0.29 0.09 0.14 0.02 0.00 0.00 175.26 175.58 3il2 s VAL 178 N 1.33 0.17 0.72 2.63 -7.23 -1.26 -4.80 120.40 111.96 3il2 s VAL 178 Ca 0.03 -1.55 -0.16 0.00 -1.81 0.00 0.00 61.98 58.49 3il2 s VAL 178 Cb -0.15 -1.53 0.03 0.00 0.56 0.00 0.00 36.38 35.29 3il2 s VAL 178 CO -0.07 -0.76 1.23 -2.65 -0.31 0.00 0.00 175.10 172.54 3il2 n PRO 179 N -0.00 0.66 0.00 4.82 -0.02 -1.26 -4.75 135.00 134.45 3il2 n PRO 179 Ca -0.13 0.29 0.00 0.00 -2.02 0.00 0.00 63.50 61.64 3il2 n PRO 179 Cb 0.62 -2.47 0.00 0.00 -0.02 0.00 0.00 33.50 31.63 3il2 n PRO 179 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 3il2 n LYS 180 N -2.51 0.74 0.01 -0.52 2.85 -1.26 -1.86 118.16 115.61 3il2 n LYS 180 Ca 0.15 0.00 0.11 0.00 -1.05 0.00 0.00 58.31 57.52 3il2 n LYS 180 Cb 0.49 -1.06 0.01 0.00 -0.65 0.00 0.00 35.03 33.82 3il2 n LYS 180 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 3il2 n GLU 181 N -0.40 0.15 -4.37 -1.58 -0.58 -1.26 -4.81 120.64 107.79 3il2 n GLU 181 Ca 0.00 -0.01 -0.34 0.00 -0.42 0.00 0.00 57.16 56.39 3il2 n GLU 181 Cb 0.03 -1.54 -0.15 0.00 -0.57 0.00 0.00 31.44 29.22 3il2 n GLU 181 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 3il2 s VAL 182 N -3.11 2.95 0.28 2.62 1.01 -0.78 -4.99 120.40 118.38 3il2 s VAL 182 Ca 0.06 -0.66 -0.29 0.00 0.00 0.00 0.00 61.98 61.09 3il2 s VAL 182 Cb 0.16 -2.28 -0.09 0.00 0.00 0.00 0.00 36.38 34.17 3il2 s VAL 182 CO 0.81 0.49 1.01 0.00 0.00 0.00 0.00 175.10 177.41 3il2 s ALA 183 N 0.92 3.33 0.00 5.51 0.00 -1.01 -4.80 121.76 125.70 3il2 s ALA 183 Ca -0.03 0.73 0.02 0.00 0.00 0.00 0.00 51.96 52.68 3il2 s ALA 183 Cb -0.15 -3.26 -0.01 0.00 0.00 0.00 0.00 23.12 19.71 3il2 s ALA 183 CO -0.01 0.02 -0.05 0.08 0.00 0.00 0.00 175.76 175.80 3il2 s VAL 184 N -1.27 0.40 -0.02 0.00 1.01 -1.26 -0.59 120.40 118.67 3il2 s VAL 184 Ca 0.45 -0.34 0.01 0.00 0.00 0.00 0.00 61.98 62.10 3il2 s VAL 184 Cb -0.27 -0.36 0.01 0.00 0.00 0.00 0.00 36.38 35.75 3il2 s VAL 184 CO 0.34 0.03 -0.05 -1.61 0.00 0.00 0.00 175.10 173.81 3il2 s GLU 185 N -0.34 0.53 -0.07 2.72 0.41 -0.49 -4.98 118.70 116.47 3il2 s GLU 185 Ca -0.00 -0.15 -0.04 0.00 -0.41 0.00 0.00 54.97 54.36 3il2 s GLU 185 Cb -0.03 -0.54 -0.04 0.00 -1.78 0.00 0.00 34.13 31.74 3il2 s GLU 185 CO -0.00 0.05 0.12 -0.80 -0.49 0.00 0.00 175.26 174.14 3il2 s ASN 186 N 0.23 6.09 -0.31 -0.19 0.01 -1.26 -0.35 114.94 119.16 3il2 s ASN 186 Ca -0.02 0.34 0.02 0.00 -0.71 0.00 0.00 52.86 52.48 3il2 s ASN 186 Cb -0.06 -1.89 0.09 0.00 0.41 0.00 0.00 41.25 39.80 3il2 s ASN 186 CO -0.00 0.35 0.04 -0.69 -1.51 0.00 0.00 177.10 175.29 3il2 s VAL 187 N -1.10 1.64 -0.35 1.60 1.01 -0.11 -4.93 120.40 118.18 3il2 s VAL 187 Ca 0.19 -1.78 0.03 0.00 0.00 0.00 0.00 61.98 60.42 3il2 s VAL 187 Cb -0.12 -2.15 0.10 0.00 0.00 0.00 0.00 36.38 34.21 3il2 s VAL 187 CO 0.08 -0.51 0.07 -0.62 0.00 0.00 0.00 175.10 174.12 3il2 s ASP 188 N 1.25 4.62 0.23 3.32 3.68 -1.26 -4.36 116.67 124.15 3il2 s ASP 188 Ca 0.07 -2.15 0.08 0.00 2.13 0.00 0.00 52.55 52.68 3il2 s ASP 188 Cb -0.18 -1.52 0.19 0.00 -1.45 0.00 0.00 42.92 39.96 3il2 s ASP 188 CO -0.13 -0.37 1.52 2.19 0.13 0.00 0.00 175.17 178.50 3il2 h PHE 189 N 7.59 0.06 -0.13 -5.34 -5.15 -1.98 -2.49 116.94 109.51 3il2 h PHE 189 Ca -0.06 -0.03 -0.13 0.00 -0.20 0.00 0.00 57.97 57.56 3il2 h PHE 189 Cb 1.01 -0.01 -0.01 0.00 0.22 0.00 0.00 35.95 37.16 3il2 h PHE 189 CO 0.45 0.75 -0.48 -0.07 -2.00 0.00 0.00 178.31 176.96 3il2 h LEU 190 N 0.03 0.35 -0.51 2.10 3.38 -1.97 -1.09 115.31 117.61 3il2 h LEU 190 Ca -0.01 -0.17 -0.07 0.00 0.09 0.00 0.00 57.88 57.72 3il2 h LEU 190 Cb 1.28 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.91 3il2 h LEU 190 CO 0.10 0.79 0.05 0.00 0.09 0.00 0.00 178.44 179.46 3il2 h ALA 191 N 1.23 0.68 -0.92 1.53 0.00 -1.93 -1.25 119.26 118.61 3il2 h ALA 191 Ca 0.01 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.67 3il2 h ALA 191 Cb 0.95 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.50 3il2 h ALA 191 CO 0.08 0.45 0.59 0.78 0.00 0.00 0.00 179.25 181.15 3il2 h GLY 192 N 0.74 1.31 1.00 0.00 0.00 -1.17 0.17 103.07 105.12 3il2 h GLY 192 Ca 0.15 -0.51 0.00 0.00 0.00 0.00 0.00 47.33 46.98 3il2 h GLY 192 CO 0.02 0.49 0.09 1.41 0.00 0.00 0.00 176.54 178.55 3il2 h LEU 193 N 1.25 0.15 -0.68 3.11 3.38 -0.91 -0.46 115.31 121.15 3il2 h LEU 193 Ca 0.33 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.29 3il2 h LEU 193 Cb -0.12 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 3il2 h LEU 193 CO -0.07 0.11 0.38 0.74 0.09 0.00 0.00 178.44 179.69 3il2 h THR 194 N 0.18 1.21 -0.02 0.22 2.02 -0.67 0.04 112.91 115.90 3il2 h THR 194 Ca 0.05 -0.52 -0.00 0.00 0.77 0.00 0.00 66.41 66.71 3il2 h THR 194 Cb -0.02 0.31 -0.00 0.00 -1.74 0.00 0.00 68.15 66.70 3il2 h THR 194 CO -0.01 0.23 -0.01 0.03 0.37 0.00 0.00 175.52 176.12 3il2 h ARG 195 N 0.94 0.02 -0.19 6.66 3.08 -0.32 -1.15 114.38 123.42 3il2 h ARG 195 Ca 0.24 -0.00 -0.16 0.00 0.07 0.00 0.00 59.98 60.13 3il2 h ARG 195 Cb 0.03 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 3il2 h ARG 195 CO -0.04 0.04 -0.55 -0.07 -1.07 0.00 0.00 179.97 178.27 3il2 h LEU 196 N 0.02 0.64 -0.00 3.04 3.38 0.67 -1.08 115.31 121.98 3il2 h LEU 196 Ca 0.01 -0.34 0.02 0.00 0.09 0.00 0.00 57.88 57.65 3il2 h LEU 196 Cb 0.04 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 3il2 h LEU 196 CO 0.00 1.06 -0.11 -1.28 0.09 0.00 0.00 178.44 178.20 3il2 h SER 197 N 0.44 -0.32 -0.56 -0.43 0.87 -0.08 -1.12 113.55 112.35 3il2 h SER 197 Ca 0.01 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.62 3il2 h SER 197 Cb 1.10 0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 63.17 3il2 h SER 197 CO 0.10 -0.16 0.36 0.15 -0.53 0.00 0.00 176.83 176.76 3il2 h PHE 198 N -0.19 0.72 -0.76 2.24 3.57 -1.29 -1.95 116.94 119.27 3il2 h PHE 198 Ca 0.04 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.56 3il2 h PHE 198 Cb 0.24 -0.24 -0.04 0.00 2.79 0.00 0.00 35.95 38.70 3il2 h PHE 198 CO -0.17 0.47 0.51 0.00 -2.23 0.00 0.00 178.31 176.88 3il2 h ALA 199 N 1.19 1.45 -0.21 2.41 0.00 -0.86 -1.08 119.26 122.17 3il2 h ALA 199 Ca 0.20 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 3il2 h ALA 199 Cb -0.06 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.41 3il2 h ALA 199 CO -0.04 0.51 -0.10 0.82 0.00 0.00 0.00 179.25 180.43 3il2 h ILE 200 N 1.04 1.31 0.00 0.00 1.08 -0.81 -3.05 117.51 117.07 3il2 h ILE 200 Ca 0.28 -1.17 0.00 0.00 -0.39 0.00 0.00 64.86 63.58 3il2 h ILE 200 Cb -0.12 1.62 0.00 0.00 -3.07 0.00 0.00 36.82 35.25 3il2 h ILE 200 CO -0.06 0.36 0.00 -0.07 -0.69 0.00 0.00 178.15 177.69 3il2 h LEU 201 N 0.15 0.00 -5.94 1.44 4.07 -0.86 -3.26 115.31 110.91 3il2 h LEU 201 Ca 0.05 0.00 -0.57 0.00 0.08 0.00 0.00 57.88 57.44 3il2 h LEU 201 Cb 0.60 0.00 -0.41 0.00 1.08 0.00 0.00 40.66 41.93 3il2 h LEU 201 CO 0.03 0.00 -0.85 0.59 -1.08 0.00 0.00 178.44 177.13 3il2 n ASN 202 N -2.68 2.35 -0.21 -0.43 4.13 -0.45 -4.91 115.26 113.06 3il2 n ASN 202 Ca 0.01 -3.19 -0.06 0.00 1.68 0.00 0.00 54.58 53.02 3il2 n ASN 202 Cb 0.26 -0.63 0.04 0.00 -1.54 0.00 0.00 39.78 37.91 3il2 n ASN 202 CO 0.00 0.00 0.00 1.55 0.28 0.00 0.00 177.26 179.09 3il2 h PRO 203 N 3.71 0.80 0.02 3.52 0.13 -1.60 -1.97 132.00 136.63 3il2 h PRO 203 Ca 0.13 -0.05 0.03 0.00 -0.87 0.00 0.00 66.00 65.24 3il2 h PRO 203 Cb 0.75 -0.18 -0.04 0.00 0.13 0.00 0.00 31.00 31.65 3il2 h PRO 203 CO 0.67 0.54 -0.27 -0.22 -0.23 0.00 0.00 178.00 178.49 3il2 h LYS 204 N 0.82 -0.41 -0.10 0.86 3.11 -1.91 -2.56 116.57 116.39 3il2 h LYS 204 Ca 0.22 0.03 0.04 0.00 -2.81 0.00 0.00 60.65 58.13 3il2 h LYS 204 Cb -0.09 0.09 -0.06 0.00 -1.00 0.00 0.00 32.23 31.17 3il2 h LYS 204 CO -0.05 -0.27 -0.44 2.35 -2.81 0.00 0.00 179.45 178.23 3il2 h TRP 205 N -0.42 -1.28 0.00 1.91 7.01 -1.92 -3.56 115.95 117.70 3il2 h TRP 205 Ca 0.06 0.05 0.00 0.00 2.11 0.00 0.00 58.89 61.10 3il2 h TRP 205 Cb 0.49 0.57 0.00 0.00 -2.10 0.00 0.00 29.16 28.13 3il2 h TRP 205 CO -0.29 -0.50 0.00 -2.13 -2.79 0.00 0.00 178.44 172.74