#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oiz h PRO 12 N 0.00 0.11 0.00 1.61 0.11 -1.95 -2.46 132.00 129.42 1oiz h PRO 12 Ca 0.00 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 66.03 1oiz h PRO 12 Cb 0.00 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.09 1oiz h PRO 12 CO 0.00 0.30 -0.25 1.96 -0.21 0.00 0.00 178.00 179.80 1oiz h GLN 13 N 0.11 0.00 -0.11 1.05 4.20 -2.03 -2.23 115.11 116.10 1oiz h GLN 13 Ca 0.02 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.63 1oiz h GLN 13 Cb 0.39 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.15 1oiz h GLN 13 CO 0.03 0.25 -0.36 -0.07 -0.67 0.00 0.00 178.83 178.00 1oiz h LEU 14 N 0.00 0.24 -1.35 1.46 3.38 -1.82 -3.01 115.31 114.21 1oiz h LEU 14 Ca -0.00 -0.09 0.19 0.00 0.09 0.00 0.00 57.88 58.06 1oiz h LEU 14 Cb 0.51 -0.07 -0.08 0.00 0.09 0.00 0.00 40.66 41.12 1oiz h LEU 14 CO 0.03 0.59 0.60 0.78 0.09 0.00 0.00 178.44 180.53 1oiz h ASN 15 N 0.20 0.54 1.06 -0.43 4.21 -1.42 -1.98 115.58 117.76 1oiz h ASN 15 Ca 0.02 0.05 0.00 0.00 1.21 0.00 0.00 56.30 57.59 1oiz h ASN 15 Cb 0.74 -0.05 0.00 0.00 -1.12 0.00 0.00 38.32 37.89 1oiz h ASN 15 CO 0.06 0.23 0.00 0.00 -1.29 0.00 0.00 177.43 176.42 1oiz n ALA 16 N -2.46 1.92 -1.80 -0.83 0.00 -1.13 -4.83 120.51 111.38 1oiz n ALA 16 Ca 0.20 0.04 -0.33 0.00 0.00 0.00 0.00 53.44 53.35 1oiz n ALA 16 Cb 0.62 -1.43 -0.04 0.00 0.00 0.00 0.00 19.45 18.60 1oiz n ALA 16 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1oiz s LEU 17 N -4.56 3.83 0.70 0.00 1.43 -0.75 -5.06 118.68 114.28 1oiz s LEU 17 Ca 0.07 1.81 -0.11 0.00 -1.03 0.00 0.00 54.13 54.87 1oiz s LEU 17 Cb 0.10 -4.55 0.01 0.00 0.03 0.00 0.00 46.19 41.79 1oiz s LEU 17 CO 0.48 -0.66 1.07 -2.16 0.23 0.00 0.00 176.35 175.31 1oiz s PRO 18 N -3.35 2.88 0.49 1.29 0.04 -1.26 -4.94 135.00 130.16 1oiz s PRO 18 Ca 0.65 0.78 0.22 0.00 0.04 0.00 0.00 61.00 62.69 1oiz s PRO 18 Cb -0.13 -2.00 1.28 0.00 0.04 0.00 0.00 34.50 33.69 1oiz s PRO 18 CO 0.20 -1.09 1.95 -0.44 0.04 0.00 0.00 177.00 177.66 1oiz h ASP 19 N -0.71 0.15 -0.13 6.66 5.19 -1.97 -1.50 116.42 124.11 1oiz h ASP 19 Ca -0.45 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 55.97 1oiz h ASP 19 Cb 1.22 -0.02 0.00 0.00 0.18 0.00 0.00 39.33 40.71 1oiz h ASP 19 CO 0.59 0.08 0.00 0.00 -3.12 0.00 0.00 179.24 176.79 1oiz n HIS 20 N -4.40 0.17 -2.33 4.55 1.44 -1.26 -4.89 115.22 108.48 1oiz n HIS 20 Ca 0.13 -0.08 -0.42 0.00 -2.01 0.00 0.00 57.72 55.34 1oiz n HIS 20 Cb 0.63 0.00 -0.03 0.00 0.12 0.00 0.00 29.99 30.71 1oiz n HIS 20 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 1oiz s SER 21 N -1.52 7.01 0.40 4.39 0.15 -0.57 -4.92 113.70 118.64 1oiz s SER 21 Ca 0.30 2.19 0.08 0.00 0.70 0.00 0.00 55.95 59.21 1oiz s SER 21 Cb 0.15 -2.59 0.85 0.00 -1.71 0.00 0.00 66.02 62.73 1oiz s SER 21 CO 0.24 -0.48 2.01 -0.65 1.20 0.00 0.00 173.24 175.56 1oiz h PRO 22 N 6.15 0.58 0.00 5.44 0.11 -1.90 -2.47 132.00 139.91 1oiz h PRO 22 Ca -0.43 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1oiz h PRO 22 Cb 1.21 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1oiz h PRO 22 CO 0.80 0.38 0.08 -0.07 -0.21 0.00 0.00 178.00 178.97 1oiz h LEU 23 N 0.59 0.00 -0.19 2.35 -0.00 -1.96 0.68 115.31 116.78 1oiz h LEU 23 Ca 0.22 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.10 1oiz h LEU 23 Cb 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.81 1oiz h LEU 23 CO -0.06 0.00 -0.47 0.18 -0.00 0.00 0.00 178.44 178.09 1oiz n LEU 24 N -2.35 0.77 -0.00 1.67 4.77 -0.93 -4.43 117.00 116.50 1oiz n LEU 24 Ca -0.02 -0.16 -0.11 0.00 -0.03 0.00 0.00 56.01 55.70 1oiz n LEU 24 Cb 0.11 -0.18 0.02 0.00 -2.33 0.00 0.00 43.42 41.05 1oiz n LEU 24 CO 0.10 0.17 0.42 1.56 -1.33 0.00 0.00 177.39 178.31 1oiz h GLN 25 N 0.47 0.60 -1.00 3.23 1.08 -1.01 -2.37 115.11 116.11 1oiz h GLN 25 Ca 0.00 -0.41 0.01 0.00 -1.45 0.00 0.00 58.65 56.80 1oiz h GLN 25 Cb 0.51 0.06 -0.05 0.00 -0.05 0.00 0.00 27.48 27.95 1oiz h GLN 25 CO 0.00 1.03 0.66 -1.35 -0.95 0.00 0.00 178.83 178.22 1oiz h PRO 26 N 0.44 1.31 -0.33 1.46 0.11 -1.77 -0.75 132.00 132.47 1oiz h PRO 26 Ca -0.01 -0.08 -0.09 0.00 0.11 0.00 0.00 66.00 65.93 1oiz h PRO 26 Cb 1.18 -0.30 -0.01 0.00 0.11 0.00 0.00 31.00 31.99 1oiz h PRO 26 CO 0.12 0.87 -0.15 0.78 -0.21 0.00 0.00 178.00 179.40 1oiz h GLY 27 N 1.35 0.74 0.97 -0.55 0.00 -1.82 -2.39 103.07 101.37 1oiz h GLY 27 Ca 0.37 -0.66 0.00 0.00 0.00 0.00 0.00 47.33 47.04 1oiz h GLY 27 CO -0.08 0.60 0.06 1.41 0.00 0.00 0.00 176.54 178.54 1oiz h LEU 28 N 0.45 0.10 0.07 3.11 3.38 -1.34 -2.13 115.31 118.95 1oiz h LEU 28 Ca 0.07 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 1oiz h LEU 28 Cb 0.68 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.41 1oiz h LEU 28 CO 0.05 0.08 -0.03 0.00 0.09 0.00 0.00 178.44 178.62 1oiz h ALA 29 N 1.05 -0.09 -0.88 1.53 0.00 -1.19 0.12 119.26 119.80 1oiz h ALA 29 Ca 0.04 -0.04 0.08 0.00 0.00 0.00 0.00 54.91 54.99 1oiz h ALA 29 Cb -0.00 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.76 1oiz h ALA 29 CO -0.02 -0.52 0.57 0.00 0.00 0.00 0.00 179.25 179.27 1oiz h ALA 30 N 0.80 1.59 -0.14 0.00 0.00 -1.39 0.34 119.26 120.46 1oiz h ALA 30 Ca -0.01 -0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.67 1oiz h ALA 30 Cb 0.11 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 17.68 1oiz h ALA 30 CO 0.01 0.25 -0.76 1.25 0.00 0.00 0.00 179.25 180.01 1oiz h LEU 31 N 0.93 0.91 -0.56 0.00 5.85 -1.19 -2.64 115.31 118.62 1oiz h LEU 31 Ca 0.40 -0.63 -0.02 0.00 0.84 0.00 0.00 57.88 58.46 1oiz h LEU 31 Cb 0.32 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.05 1oiz h LEU 31 CO -0.16 1.40 0.28 -0.09 -0.34 0.00 0.00 178.44 179.53 1oiz h ARG 32 N 0.49 0.80 -0.62 1.25 2.43 0.34 -1.17 114.38 117.89 1oiz h ARG 32 Ca -0.05 -0.11 -0.06 0.00 -0.81 0.00 0.00 59.98 58.94 1oiz h ARG 32 Cb 1.39 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 30.77 1oiz h ARG 32 CO 0.16 0.64 0.15 0.07 -1.51 0.00 0.00 179.97 179.48 1oiz h ARG 33 N 0.75 1.00 -0.52 0.20 0.11 -0.43 -0.01 114.38 115.49 1oiz h ARG 33 Ca 0.19 -0.24 0.02 0.00 0.10 0.00 0.00 59.98 60.06 1oiz h ARG 33 Cb 0.10 -0.13 -0.03 0.00 1.11 0.00 0.00 29.97 31.01 1oiz h ARG 33 CO -0.03 0.90 0.31 0.00 0.10 0.00 0.00 179.97 181.26 1oiz h ARG 34 N 0.91 0.60 -0.26 0.08 3.08 -1.25 -1.74 114.38 115.80 1oiz h ARG 34 Ca 0.20 -0.04 -0.07 0.00 0.07 0.00 0.00 59.98 60.14 1oiz h ARG 34 Cb 0.35 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 1oiz h ARG 34 CO 0.00 0.40 -0.12 0.00 -1.07 0.00 0.00 179.97 179.18 1oiz h ALA 35 N 1.23 1.31 -0.30 0.04 0.00 -0.81 -3.11 119.26 117.63 1oiz h ALA 35 Ca 0.21 -0.25 -0.13 0.00 0.00 0.00 0.00 54.91 54.73 1oiz h ALA 35 Cb 0.02 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 1oiz h ALA 35 CO -0.09 0.46 -0.33 0.00 0.00 0.00 0.00 179.25 179.29 1oiz h ARG 36 N 0.40 0.75 -7.36 0.00 3.08 -0.56 -2.53 114.38 108.17 1oiz h ARG 36 Ca 0.08 -0.41 -0.48 0.00 0.07 0.00 0.00 59.98 59.24 1oiz h ARG 36 Cb 0.46 0.02 0.14 0.00 0.08 0.00 0.00 29.97 30.67 1oiz h ARG 36 CO 0.03 1.03 0.28 -1.21 -1.07 0.00 0.00 179.97 179.02 1oiz s GLU 37 N -4.32 1.51 0.00 0.04 2.02 -0.70 -3.15 118.70 114.11 1oiz s GLU 37 Ca -0.12 0.78 0.00 0.00 0.02 0.00 0.00 54.97 55.65 1oiz s GLU 37 Cb 0.09 -1.84 0.00 0.00 0.10 0.00 0.00 34.13 32.48 1oiz s GLU 37 CO 0.84 -2.06 0.00 0.00 0.02 0.00 0.00 175.26 174.07 1oiz n ALA 38 N -3.75 0.00 -2.74 5.21 0.00 -1.26 -4.39 120.51 113.58 1oiz n ALA 38 Ca 0.07 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.48 1oiz n ALA 38 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.01 1oiz n ALA 38 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oiz n GLY 39 N -0.86 -1.15 3.73 0.00 0.00 -1.19 -5.00 105.19 100.72 1oiz n GLY 39 Ca 0.00 0.69 -0.32 0.00 0.00 0.00 0.00 46.02 46.39 1oiz n GLY 39 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1oiz s VAL 40 N -2.71 2.79 -0.35 1.61 -7.23 -0.96 -4.86 120.40 108.70 1oiz s VAL 40 Ca 0.10 0.29 -0.40 0.00 -1.81 0.00 0.00 61.98 60.15 1oiz s VAL 40 Cb -0.03 -2.64 -0.15 0.00 0.56 0.00 0.00 36.38 34.12 1oiz s VAL 40 CO 0.64 -0.31 1.91 -2.65 -0.31 0.00 0.00 175.10 174.39 1oiz n PRO 41 N -3.51 0.89 0.00 4.82 -0.02 -1.26 -4.88 135.00 131.05 1oiz n PRO 41 Ca 0.11 0.30 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 1oiz n PRO 41 Cb 0.52 -2.07 0.00 0.00 -0.02 0.00 0.00 33.50 31.93 1oiz n PRO 41 CO 0.00 0.00 0.00 1.47 1.98 0.00 0.00 175.50 178.95 1oiz n LEU 42 N 6.78 0.00 -2.98 2.45 -0.00 -1.26 -4.70 117.00 117.29 1oiz n LEU 42 Ca 0.35 0.00 -0.14 0.00 -0.00 0.00 0.00 56.01 56.21 1oiz n LEU 42 Cb 0.12 0.00 -0.02 0.00 -0.00 0.00 0.00 43.42 43.52 1oiz n LEU 42 CO 0.81 0.00 -0.04 0.00 -0.00 0.00 0.00 177.39 178.17 1oiz n ALA 43 N -2.39 0.17 0.62 1.47 0.00 -1.26 -4.71 120.51 114.40 1oiz n ALA 43 Ca 0.00 -2.08 0.12 0.00 0.00 0.00 0.00 53.44 51.47 1oiz n ALA 43 Cb 0.00 -1.15 0.10 0.00 0.00 0.00 0.00 19.45 18.41 1oiz n ALA 43 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1oiz n PRO 44 N 2.20 0.26 -3.62 0.00 -0.04 -1.26 -4.80 135.00 127.73 1oiz n PRO 44 Ca 0.18 0.03 -0.29 0.00 -0.04 0.00 0.00 63.50 63.38 1oiz n PRO 44 Cb 0.56 -1.62 -0.15 0.00 -0.04 0.00 0.00 33.50 32.25 1oiz n PRO 44 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1oiz s LEU 45 N -3.94 1.35 0.48 1.53 1.43 -1.26 -4.53 118.68 113.74 1oiz s LEU 45 Ca 0.05 -1.57 -0.24 0.00 -1.03 0.00 0.00 54.13 51.35 1oiz s LEU 45 Cb 0.14 -0.59 -0.07 0.00 0.03 0.00 0.00 46.19 45.70 1oiz s LEU 45 CO 0.76 -0.41 1.36 -2.16 0.23 0.00 0.00 176.35 176.13 1oiz s PRO 46 N 1.74 3.51 -1.05 1.29 0.04 -1.26 -4.87 135.00 134.41 1oiz s PRO 46 Ca 0.11 2.25 -0.08 0.00 0.04 0.00 0.00 61.00 63.32 1oiz s PRO 46 Cb -0.17 -2.49 -0.13 0.00 0.04 0.00 0.00 34.50 31.75 1oiz s PRO 46 CO -0.27 -0.90 2.93 1.28 0.04 0.00 0.00 177.00 180.08 1oiz n LEU 47 N -0.51 7.00 -4.80 -3.56 4.32 -1.26 -4.83 117.00 113.36 1oiz n LEU 47 Ca 0.07 -3.72 -0.31 0.00 -0.02 0.00 0.00 56.01 52.04 1oiz n LEU 47 Cb 0.44 -1.41 0.06 0.00 -1.62 0.00 0.00 43.42 40.89 1oiz n LEU 47 CO 0.55 1.67 0.71 0.42 -1.22 0.00 0.00 177.39 179.52 1oiz s THR 48 N 2.09 3.81 0.19 -5.08 -4.23 -1.26 -4.86 115.64 106.30 1oiz s THR 48 Ca 0.62 0.60 -0.11 0.00 -1.18 0.00 0.00 61.69 61.62 1oiz s THR 48 Cb 0.20 -3.26 0.11 0.00 1.34 0.00 0.00 72.50 70.90 1oiz s THR 48 CO -0.04 -0.76 1.74 0.44 -0.54 0.00 0.00 174.62 175.47 1oiz h ASP 49 N -0.80 0.19 -0.60 3.99 5.19 -1.99 -1.54 116.42 120.86 1oiz h ASP 49 Ca -0.44 0.07 -0.05 0.00 -0.62 0.00 0.00 57.03 55.99 1oiz h ASP 49 Cb 1.22 0.05 -0.03 0.00 0.18 0.00 0.00 39.33 40.75 1oiz h ASP 49 CO 0.55 0.13 0.21 0.28 -3.12 0.00 0.00 179.24 177.28 1oiz h SER 50 N 0.37 0.88 0.26 6.45 0.02 -1.95 0.11 113.55 119.69 1oiz h SER 50 Ca 0.27 -0.14 -0.01 0.00 -0.84 0.00 0.00 61.79 61.06 1oiz h SER 50 Cb 0.31 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.62 1oiz h SER 50 CO -0.27 0.82 -0.13 0.15 -1.14 0.00 0.00 176.83 176.26 1oiz h PHE 51 N 0.92 -0.32 -0.32 3.45 3.57 -1.79 -3.16 116.94 119.29 1oiz h PHE 51 Ca 0.21 -0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.60 1oiz h PHE 51 Cb 0.25 0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.08 1oiz h PHE 51 CO 0.02 -0.11 -0.23 -0.07 -2.23 0.00 0.00 178.31 175.69 1oiz h LEU 52 N -0.49 0.62 -1.71 0.59 3.38 -0.91 -2.52 115.31 114.26 1oiz h LEU 52 Ca -0.04 -0.21 0.17 0.00 0.09 0.00 0.00 57.88 57.89 1oiz h LEU 52 Cb 0.36 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 1oiz h LEU 52 CO 0.06 0.84 0.50 -0.07 0.09 0.00 0.00 178.44 179.86 1oiz h LEU 53 N 0.54 0.26 -0.76 1.67 3.38 -0.85 -1.29 115.31 118.27 1oiz h LEU 53 Ca 0.08 0.02 0.08 0.00 0.09 0.00 0.00 57.88 58.15 1oiz h LEU 53 Cb 0.69 -0.03 -0.07 0.00 0.09 0.00 0.00 40.66 41.34 1oiz h LEU 53 CO 0.05 0.13 0.42 0.03 0.09 0.00 0.00 178.44 179.16 1oiz h ARG 54 N 0.27 0.70 -0.06 1.13 3.08 -1.41 0.17 114.38 118.26 1oiz h ARG 54 Ca 0.36 -0.04 -0.17 0.00 0.07 0.00 0.00 59.98 60.19 1oiz h ARG 54 Cb 1.01 -0.16 0.01 0.00 0.08 0.00 0.00 29.97 30.91 1oiz h ARG 54 CO -0.09 0.46 -0.63 0.74 -1.07 0.00 0.00 179.97 179.38 1oiz h PHE 55 N 0.72 0.75 -0.18 3.04 -1.00 -1.39 -0.98 116.94 117.91 1oiz h PHE 55 Ca 0.36 -0.37 -0.00 0.00 2.81 0.00 0.00 57.97 60.77 1oiz h PHE 55 Cb 0.32 -0.10 -0.01 0.00 3.61 0.00 0.00 35.95 39.77 1oiz h PHE 55 CO -0.08 1.17 0.11 -0.07 -1.61 0.00 0.00 178.31 177.83 1oiz h LEU 56 N 0.12 0.22 -0.92 1.54 3.38 -1.11 -2.84 115.31 115.70 1oiz h LEU 56 Ca -0.06 -0.06 -0.07 0.00 0.09 0.00 0.00 57.88 57.78 1oiz h LEU 56 Cb 1.30 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.97 1oiz h LEU 56 CO 0.13 0.21 0.04 0.03 0.09 0.00 0.00 178.44 178.94 1oiz h ARG 57 N 0.21 0.83 0.00 1.13 3.08 -0.71 0.32 114.38 119.24 1oiz h ARG 57 Ca 0.07 -0.21 -0.00 0.00 0.07 0.00 0.00 59.98 59.90 1oiz h ARG 57 Cb 0.03 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 29.98 1oiz h ARG 57 CO -0.01 0.81 -0.01 0.00 -1.07 0.00 0.00 179.97 179.69 1oiz h ALA 58 N 1.25 1.57 0.00 0.04 0.00 -1.03 -2.60 119.26 118.49 1oiz h ALA 58 Ca 0.16 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1oiz h ALA 58 Cb 0.42 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1oiz h ALA 58 CO 0.01 0.01 -0.43 0.54 0.00 0.00 0.00 179.25 179.39 1oiz n ARG 59 N -3.93 1.43 -4.21 0.00 5.12 -0.94 -4.88 116.66 109.25 1oiz n ARG 59 Ca -0.03 -3.08 -0.32 0.00 -1.93 0.00 0.00 57.85 52.49 1oiz n ARG 59 Cb 0.09 -1.50 -0.05 0.00 -1.16 0.00 0.00 32.46 29.84 1oiz n ARG 59 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 1oiz n ASP 60 N -1.09 -1.02 -1.62 0.55 8.00 -0.72 -1.15 116.55 119.50 1oiz n ASP 60 Ca 0.18 -1.12 -0.18 0.00 0.71 0.00 0.00 54.79 54.38 1oiz n ASP 60 Cb 0.70 -2.38 -0.07 0.00 -0.02 0.00 0.00 41.12 39.35 1oiz n ASP 60 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1oiz n PHE 61 N -4.40 -0.22 -2.37 1.24 3.01 0.10 -3.58 117.46 111.25 1oiz n PHE 61 Ca -0.15 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 57.88 1oiz n PHE 61 Cb 0.60 -3.24 -0.02 0.00 -0.01 0.00 0.00 39.48 36.81 1oiz n PHE 61 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1oiz s ASP 62 N -2.51 6.34 0.10 4.37 -1.08 -0.30 -4.92 116.67 118.66 1oiz s ASP 62 Ca 0.00 0.75 -0.24 0.00 -0.52 0.00 0.00 52.55 52.53 1oiz s ASP 62 Cb 0.00 -2.54 -0.10 0.00 -1.46 0.00 0.00 42.92 38.82 1oiz s ASP 62 CO 0.00 -1.45 1.69 0.25 0.52 0.00 0.00 175.17 176.18 1oiz h LEU 63 N 12.22 -0.33 -0.48 -1.34 5.85 -1.92 0.10 115.31 129.41 1oiz h LEU 63 Ca -0.27 0.04 0.04 0.00 0.84 0.00 0.00 57.88 58.53 1oiz h LEU 63 Cb 1.10 0.13 -0.04 0.00 0.37 0.00 0.00 40.66 42.22 1oiz h LEU 63 CO 1.10 -0.18 0.25 0.44 -0.34 0.00 0.00 178.44 179.71 1oiz h ASP 64 N -0.24 0.37 -0.39 1.25 3.32 -1.98 0.36 116.42 119.11 1oiz h ASP 64 Ca 0.02 0.02 -0.16 0.00 0.02 0.00 0.00 57.03 56.94 1oiz h ASP 64 Cb 0.26 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 1oiz h ASP 64 CO -0.07 0.26 -0.37 -0.07 -1.72 0.00 0.00 179.24 177.26 1oiz h LEU 65 N 0.49 0.99 -1.03 1.55 3.38 -1.89 -0.65 115.31 118.16 1oiz h LEU 65 Ca 0.21 -0.46 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1oiz h LEU 65 Cb 0.10 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.53 1oiz h LEU 65 CO -0.14 1.25 0.60 0.00 0.09 0.00 0.00 178.44 180.25 1oiz h ALA 66 N 0.77 1.28 0.03 1.53 0.00 -0.52 -0.87 119.26 121.49 1oiz h ALA 66 Ca 0.06 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1oiz h ALA 66 Cb 0.97 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1oiz h ALA 66 CO 0.09 0.64 -0.01 2.35 0.00 0.00 0.00 179.25 182.32 1oiz h TRP 67 N 1.29 -0.04 -0.78 0.00 -0.00 -0.71 -1.24 115.95 114.47 1oiz h TRP 67 Ca 0.34 -0.00 0.09 0.00 -0.00 0.00 0.00 58.89 59.32 1oiz h TRP 67 Cb -0.11 0.01 -0.07 0.00 -0.00 0.00 0.00 29.16 28.99 1oiz h TRP 67 CO 0.00 0.24 0.43 -0.09 -0.00 0.00 0.00 178.44 179.03 1oiz h ARG 68 N -0.32 0.72 -0.56 2.65 2.43 -0.98 -1.19 114.38 117.13 1oiz h ARG 68 Ca -0.00 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1oiz h ARG 68 Cb 0.29 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 29.65 1oiz h ARG 68 CO 0.01 0.48 0.35 1.25 -1.51 0.00 0.00 179.97 180.54 1oiz h LEU 69 N 0.74 0.67 -0.41 3.80 5.85 -1.06 -1.31 115.31 123.60 1oiz h LEU 69 Ca 0.37 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 59.05 1oiz h LEU 69 Cb 0.33 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 1oiz h LEU 69 CO -0.24 0.52 0.26 0.25 -0.34 0.00 0.00 178.44 178.90 1oiz h LEU 70 N 0.76 0.48 -0.24 2.25 5.85 -0.61 0.18 115.31 123.98 1oiz h LEU 70 Ca 0.20 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.90 1oiz h LEU 70 Cb -0.03 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 40.87 1oiz h LEU 70 CO -0.04 0.36 0.15 0.11 -0.34 0.00 0.00 178.44 178.68 1oiz h LYS 71 N 0.55 0.32 -0.39 1.25 1.57 -1.09 -2.01 116.57 116.76 1oiz h LYS 71 Ca 0.15 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.89 1oiz h LYS 71 Cb -0.04 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.18 1oiz h LYS 71 CO -0.03 0.24 0.20 -0.91 -0.57 0.00 0.00 179.45 178.37 1oiz h ASN 72 N 0.31 0.48 -0.39 0.86 2.35 -1.06 0.80 115.58 118.93 1oiz h ASN 72 Ca 0.09 -0.03 -0.04 0.00 -0.55 0.00 0.00 56.30 55.76 1oiz h ASN 72 Cb -0.01 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.22 1oiz h ASN 72 CO -0.02 0.41 0.08 0.22 -1.65 0.00 0.00 177.43 176.47 1oiz h TYR 73 N 0.55 0.66 -0.38 1.19 3.20 -0.52 0.76 116.97 122.44 1oiz h TYR 73 Ca 0.14 -0.08 -0.08 0.00 3.14 0.00 0.00 58.73 61.85 1oiz h TYR 73 Cb 0.05 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.12 1oiz h TYR 73 CO 0.00 0.65 -0.07 1.88 -1.64 0.00 0.00 178.16 178.98 1oiz h TYR 74 N 0.48 0.80 0.16 -3.82 0.05 -1.00 -2.24 116.97 111.40 1oiz h TYR 74 Ca 0.12 -0.16 0.01 0.00 0.05 0.00 0.00 58.73 58.74 1oiz h TYR 74 Cb 0.33 -0.20 -0.02 0.00 1.01 0.00 0.00 36.73 37.85 1oiz h TYR 74 CO 0.02 0.84 -0.19 -0.22 -1.05 0.00 0.00 178.16 177.57 1oiz h LYS 75 N 0.52 -0.38 -0.50 4.88 3.64 -0.75 -1.78 116.57 122.20 1oiz h LYS 75 Ca 0.10 0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.52 1oiz h LYS 75 Cb 0.57 0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.45 1oiz h LYS 75 CO 0.03 -0.25 0.31 2.35 -2.27 0.00 0.00 179.45 179.62 1oiz h TRP 76 N -0.39 0.58 -0.38 1.91 7.01 -0.86 -0.09 115.95 123.73 1oiz h TRP 76 Ca 0.01 0.02 0.04 0.00 2.11 0.00 0.00 58.89 61.07 1oiz h TRP 76 Cb 0.38 -0.19 -0.04 0.00 -2.10 0.00 0.00 29.16 27.21 1oiz h TRP 76 CO -0.16 0.34 0.13 0.00 -2.79 0.00 0.00 178.44 175.96 1oiz h ARG 77 N 0.62 0.28 -0.11 2.65 3.08 -1.32 0.38 114.38 119.97 1oiz h ARG 77 Ca 0.20 -0.02 -0.10 0.00 0.07 0.00 0.00 59.98 60.13 1oiz h ARG 77 Cb -0.00 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 29.97 1oiz h ARG 77 CO -0.08 0.19 -0.38 0.00 -1.07 0.00 0.00 179.97 178.63 1oiz h ALA 78 N 1.24 1.17 0.00 0.04 0.00 -0.89 -3.08 119.26 117.74 1oiz h ALA 78 Ca 0.17 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1oiz h ALA 78 Cb 0.15 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1oiz h ALA 78 CO -0.17 0.56 -0.42 0.93 0.00 0.00 0.00 179.25 180.15 1oiz h GLU 79 N 0.19 0.00 -2.23 0.00 5.08 -0.64 -3.38 114.58 113.60 1oiz h GLU 79 Ca 0.02 0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 57.81 1oiz h GLU 79 Cb 0.75 0.00 -0.42 0.00 0.50 0.00 0.00 28.75 29.59 1oiz h GLU 79 CO 0.06 0.00 -0.74 0.00 -1.00 0.00 0.00 179.01 177.33 1oiz h PRO 81 N 2.98 0.34 -0.02 0.00 0.13 -1.74 0.98 132.00 134.66 1oiz h PRO 81 Ca 0.13 -0.05 0.01 0.00 -0.87 0.00 0.00 66.00 65.21 1oiz h PRO 81 Cb 0.59 -0.06 -0.00 0.00 0.13 0.00 0.00 31.00 31.66 1oiz h PRO 81 CO 0.76 0.35 0.11 1.05 -0.23 0.00 0.00 178.00 180.04 1oiz h GLU 82 N 0.34 0.00 0.00 0.86 9.09 -1.92 0.75 114.58 123.70 1oiz h GLU 82 Ca 0.08 0.00 -0.32 0.00 0.05 0.00 0.00 59.36 59.17 1oiz h GLU 82 Cb 0.18 0.00 -0.06 0.00 -1.65 0.00 0.00 28.75 27.22 1oiz h GLU 82 CO 0.00 0.00 -2.22 -0.89 0.05 0.00 0.00 179.01 175.95 1oiz n ILE 83 N -3.18 1.22 0.14 -1.06 5.41 -0.36 -4.81 119.36 116.72 1oiz n ILE 83 Ca -0.02 -0.48 0.11 0.00 1.00 0.00 0.00 62.75 63.36 1oiz n ILE 83 Cb 0.18 -1.22 -0.11 0.00 -0.71 0.00 0.00 39.64 37.78 1oiz n ILE 83 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 1oiz n SER 84 N -3.10 0.32 0.24 4.38 3.41 0.20 -4.53 113.62 114.53 1oiz n SER 84 Ca -0.37 -0.01 0.15 0.00 -0.26 0.00 0.00 58.87 58.38 1oiz n SER 84 Cb 0.91 1.45 0.55 0.00 -0.26 0.00 0.00 64.21 66.86 1oiz n SER 84 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1oiz h ALA 85 N 2.12 1.00 -2.27 7.33 0.00 -1.07 -3.40 119.26 122.97 1oiz h ALA 85 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 54.91 54.57 1oiz h ALA 85 Cb 0.94 0.00 -0.34 0.00 0.00 0.00 0.00 17.79 18.39 1oiz h ALA 85 CO 0.00 0.00 -0.64 0.34 0.00 0.00 0.00 179.25 178.95 1oiz s ASP 86 N -5.50 1.76 0.00 0.00 -1.08 -1.26 -4.36 116.67 106.23 1oiz s ASP 86 Ca 0.03 -0.68 0.22 0.00 -0.52 0.00 0.00 52.55 51.61 1oiz s ASP 86 Cb 0.08 0.42 0.50 0.00 -1.46 0.00 0.00 42.92 42.47 1oiz s ASP 86 CO 0.55 -0.38 1.43 0.18 0.52 0.00 0.00 175.17 177.47 1oiz n LEU 87 N 5.31 3.05 -4.72 -1.34 4.77 -1.26 -4.89 117.00 117.91 1oiz n LEU 87 Ca -0.03 -1.31 -0.42 0.00 -0.03 0.00 0.00 56.01 54.22 1oiz n LEU 87 Cb 0.47 -0.22 -0.03 0.00 -2.33 0.00 0.00 43.42 41.30 1oiz n LEU 87 CO 0.02 0.66 1.16 -2.28 -1.33 0.00 0.00 177.39 175.62 1oiz s HIS 88 N -1.55 3.12 -1.62 -1.77 2.46 -1.26 -4.59 115.29 110.07 1oiz s HIS 88 Ca 0.37 0.77 0.16 0.00 0.47 0.00 0.00 55.06 56.84 1oiz s HIS 88 Cb 0.21 -3.83 0.86 0.00 -0.13 0.00 0.00 32.58 29.69 1oiz s HIS 88 CO 0.30 -3.00 1.43 -0.35 -2.47 0.00 0.00 174.74 170.65 1oiz n PRO 89 N 3.81 0.32 -0.31 2.88 -0.04 -1.26 -3.68 135.00 136.73 1oiz n PRO 89 Ca 0.12 0.09 0.14 0.00 -0.04 0.00 0.00 63.50 63.82 1oiz n PRO 89 Cb 0.40 -1.50 0.39 0.00 -0.04 0.00 0.00 33.50 32.74 1oiz n PRO 89 CO 0.00 0.00 0.00 0.07 -0.04 0.00 0.00 175.50 175.53 1oiz h ARG 90 N 0.00 0.64 0.00 0.54 0.11 -1.97 0.12 114.38 113.82 1oiz h ARG 90 Ca 0.00 -0.04 0.00 0.00 0.10 0.00 0.00 59.98 60.04 1oiz h ARG 90 Cb 0.10 -0.14 0.00 0.00 1.11 0.00 0.00 29.97 31.03 1oiz h ARG 90 CO 0.00 0.42 0.00 -1.13 0.10 0.00 0.00 179.97 179.36 1oiz n SER 91 N -4.63 0.54 0.00 0.08 3.41 -1.24 -3.53 113.62 108.25 1oiz n SER 91 Ca 0.21 0.56 0.00 0.00 -0.26 0.00 0.00 58.87 59.37 1oiz n SER 91 Cb 0.58 -0.70 0.00 0.00 -0.26 0.00 0.00 64.21 63.83 1oiz n SER 91 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1oiz n ILE 92 N -2.01 0.52 -0.12 -1.33 -6.64 -0.65 -4.79 119.36 104.34 1oiz n ILE 92 Ca 0.06 -0.59 0.17 0.00 -1.77 0.00 0.00 62.75 60.62 1oiz n ILE 92 Cb 0.39 0.81 0.56 0.00 -1.44 0.00 0.00 39.64 39.95 1oiz n ILE 92 CO 0.00 0.00 0.00 -0.29 -1.77 0.00 0.00 176.55 174.49 1oiz h ILE 93 N 0.89 0.78 -0.89 7.28 6.09 -1.05 -0.30 117.51 130.31 1oiz h ILE 93 Ca 0.00 -0.10 -0.00 0.00 -1.37 0.00 0.00 64.86 63.39 1oiz h ILE 93 Cb 0.57 0.46 -0.04 0.00 0.47 0.00 0.00 36.82 38.27 1oiz h ILE 93 CO 0.00 0.05 0.55 1.23 -3.07 0.00 0.00 178.15 176.92 1oiz h GLY 94 N 0.30 1.28 1.01 8.18 0.00 -1.86 -0.07 103.07 111.90 1oiz h GLY 94 Ca 0.33 -0.52 -0.03 0.00 0.00 0.00 0.00 47.33 47.12 1oiz h GLY 94 CO -0.08 0.50 0.31 1.41 0.00 0.00 0.00 176.54 178.68 1oiz h LEU 95 N 1.22 0.90 -0.33 3.11 3.38 -1.40 -1.20 115.31 120.99 1oiz h LEU 95 Ca 0.32 -0.15 -0.07 0.00 0.09 0.00 0.00 57.88 58.08 1oiz h LEU 95 Cb -0.08 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.43 1oiz h LEU 95 CO -0.06 0.80 -0.05 -0.07 0.09 0.00 0.00 178.44 179.14 1oiz h LEU 96 N 0.94 0.61 -1.43 1.67 3.38 -1.08 -1.98 115.31 117.43 1oiz h LEU 96 Ca 0.23 -0.35 -0.06 0.00 0.09 0.00 0.00 57.88 57.79 1oiz h LEU 96 Cb 0.15 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1oiz h LEU 96 CO -0.03 0.81 -0.28 0.11 0.09 0.00 0.00 178.44 179.15 1oiz h LYS 97 N 0.40 0.01 0.00 1.13 1.57 -0.95 -2.08 116.57 116.66 1oiz h LYS 97 Ca 0.09 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1oiz h LYS 97 Cb 0.53 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.84 1oiz h LYS 97 CO 0.03 0.29 0.00 0.00 -0.57 0.00 0.00 179.45 179.20 1oiz h ALA 98 N 1.71 1.00 0.00 3.86 0.00 -1.04 -3.47 119.26 121.32 1oiz h ALA 98 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1oiz h ALA 98 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1oiz h ALA 98 CO 0.04 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.70 1oiz n GLY 99 N 0.35 1.20 0.24 0.00 0.00 -0.78 -4.83 105.19 101.37 1oiz n GLY 99 Ca 0.02 -0.35 0.03 0.00 0.00 0.00 0.00 46.02 45.72 1oiz n GLY 99 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1oiz h TYR 100 N 0.00 0.20 -2.29 1.61 3.20 -1.55 -3.42 116.97 114.71 1oiz h TYR 100 Ca 0.00 -0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.78 1oiz h TYR 100 Cb 0.25 -0.06 -0.22 0.00 1.54 0.00 0.00 36.73 38.24 1oiz h TYR 100 CO 0.00 0.33 -0.02 -1.58 -1.64 0.00 0.00 178.16 175.24 1oiz s HIS 101 N -4.72 -0.68 0.21 -3.82 2.46 -1.26 0.13 115.29 107.61 1oiz s HIS 101 Ca -0.05 1.62 -0.13 0.00 0.47 0.00 0.00 55.06 56.97 1oiz s HIS 101 Cb 0.15 0.25 0.00 0.00 -0.13 0.00 0.00 32.58 32.86 1oiz s HIS 101 CO 0.72 -0.33 0.42 0.20 -2.47 0.00 0.00 174.74 173.29 1oiz s GLY 102 N 0.43 0.37 -0.10 1.59 0.00 -0.82 -4.56 107.32 104.22 1oiz s GLY 102 Ca -0.01 -0.72 0.03 0.00 0.00 0.00 0.00 44.72 44.02 1oiz s GLY 102 CO -0.01 -0.61 -0.21 0.14 0.00 0.00 0.00 173.10 172.41 1oiz s VAL 103 N -3.97 2.32 0.51 1.40 1.01 -1.26 -0.87 120.40 119.54 1oiz s VAL 103 Ca 0.17 -0.93 -0.23 0.00 0.00 0.00 0.00 61.98 60.99 1oiz s VAL 103 Cb 0.01 -1.90 -0.06 0.00 0.00 0.00 0.00 36.38 34.42 1oiz s VAL 103 CO 0.03 0.55 1.36 -0.76 0.00 0.00 0.00 175.10 176.29 1oiz s LEU 104 N 0.27 3.93 0.30 3.92 1.43 -0.15 -4.90 118.68 123.49 1oiz s LEU 104 Ca -0.15 2.77 0.01 0.00 -1.03 0.00 0.00 54.13 55.73 1oiz s LEU 104 Cb -0.17 -4.18 0.47 0.00 0.03 0.00 0.00 46.19 42.34 1oiz s LEU 104 CO 0.08 -1.42 1.85 0.03 0.23 0.00 0.00 176.35 177.12 1oiz h ARG 105 N 1.74 0.74 -6.36 1.70 3.08 -1.90 -3.44 114.38 109.93 1oiz h ARG 105 Ca -0.51 -0.15 -0.62 0.00 0.07 0.00 0.00 59.98 58.78 1oiz h ARG 105 Cb 1.29 -0.11 -0.12 0.00 0.08 0.00 0.00 29.97 31.11 1oiz h ARG 105 CO 0.58 0.68 -0.67 -1.12 -1.07 0.00 0.00 179.97 178.38 1oiz s SER 106 N -6.62 4.77 0.57 7.04 0.01 -1.26 -5.11 113.70 113.09 1oiz s SER 106 Ca -0.09 -0.36 -0.08 0.00 1.31 0.00 0.00 55.95 56.72 1oiz s SER 106 Cb 0.16 -1.02 -0.03 0.00 0.21 0.00 0.00 66.02 65.33 1oiz s SER 106 CO 0.79 0.11 0.92 -0.13 0.41 0.00 0.00 173.24 175.34 1oiz s ARG 107 N -2.78 3.47 1.00 12.44 0.52 -1.26 -4.59 118.95 127.75 1oiz s ARG 107 Ca 0.27 0.44 -0.16 0.00 -0.52 0.00 0.00 55.73 55.76 1oiz s ARG 107 Cb -0.10 -2.21 0.20 0.00 0.52 0.00 0.00 34.95 33.36 1oiz s ARG 107 CO 0.18 -0.46 1.25 0.16 0.02 0.00 0.00 175.30 176.45 1oiz s ASP 108 N -4.17 2.80 0.58 0.23 -4.77 -0.83 -4.85 116.67 105.66 1oiz s ASP 108 Ca 0.52 0.46 0.39 0.00 -3.30 0.00 0.00 52.55 50.62 1oiz s ASP 108 Cb -0.11 -0.63 2.11 0.00 -1.09 0.00 0.00 42.92 43.20 1oiz s ASP 108 CO 0.49 -2.94 2.20 -0.65 0.70 0.00 0.00 175.17 174.97 1oiz h PRO 109 N -1.78 0.00 -0.63 2.11 0.11 -1.91 -0.09 132.00 129.81 1oiz h PRO 109 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1oiz h PRO 109 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1oiz h PRO 109 CO 0.42 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.46 1oiz n THR 110 N -2.90 1.27 -0.83 -1.15 -2.24 -1.26 -4.97 114.28 102.21 1oiz n THR 110 Ca -0.02 -1.09 0.00 0.00 -2.27 0.00 0.00 64.05 60.67 1oiz n THR 110 Cb 0.08 0.37 0.00 0.00 -2.10 0.00 0.00 70.33 68.68 1oiz n THR 110 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1oiz n GLY 111 N 1.23 0.58 3.77 3.38 0.00 -0.05 -4.84 105.19 109.26 1oiz n GLY 111 Ca 0.22 -0.01 -0.38 0.00 0.00 0.00 0.00 46.02 45.85 1oiz n GLY 111 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1oiz s SER 112 N -2.01 6.75 0.39 1.61 0.01 -1.26 -4.71 113.70 114.48 1oiz s SER 112 Ca 0.00 2.25 -0.25 0.00 1.31 0.00 0.00 55.95 59.26 1oiz s SER 112 Cb 0.00 -2.61 -0.09 0.00 0.21 0.00 0.00 66.02 63.53 1oiz s SER 112 CO 0.00 -0.51 1.15 -0.75 0.41 0.00 0.00 173.24 173.54 1oiz s LYS 113 N -2.16 4.12 -0.16 12.44 2.47 -0.81 -1.97 119.74 133.67 1oiz s LYS 113 Ca 0.54 1.80 0.01 0.00 -1.56 0.00 0.00 55.97 56.76 1oiz s LYS 113 Cb -0.29 -2.71 0.01 0.00 -1.46 0.00 0.00 37.83 33.39 1oiz s LYS 113 CO 0.36 -0.25 -0.19 0.08 0.16 0.00 0.00 175.35 175.51 1oiz s VAL 114 N -1.42 2.24 -0.09 4.02 1.01 -1.26 -0.73 120.40 124.17 1oiz s VAL 114 Ca 0.56 -0.91 -0.00 0.00 0.00 0.00 0.00 61.98 61.63 1oiz s VAL 114 Cb -0.30 -1.92 -0.03 0.00 0.00 0.00 0.00 36.38 34.13 1oiz s VAL 114 CO 0.37 0.53 -0.05 -0.76 0.00 0.00 0.00 175.10 175.20 1oiz s LEU 115 N 0.96 3.26 -0.05 3.92 1.02 0.35 -0.98 118.68 127.17 1oiz s LEU 115 Ca -0.03 -0.01 0.05 0.00 0.02 0.00 0.00 54.13 54.16 1oiz s LEU 115 Cb -0.15 -1.73 -0.01 0.00 0.02 0.00 0.00 46.19 44.33 1oiz s LEU 115 CO -0.04 0.34 -0.19 -0.63 0.02 0.00 0.00 176.35 175.84 1oiz s ILE 116 N -0.64 1.60 -0.03 -0.59 1.01 -0.05 -0.10 121.20 122.39 1oiz s ILE 116 Ca 0.10 -0.81 0.04 0.00 0.00 0.00 0.00 60.65 59.98 1oiz s ILE 116 Cb -0.12 -1.37 -0.01 0.00 0.01 0.00 0.00 42.46 40.98 1oiz s ILE 116 CO 0.02 0.46 -0.17 -0.31 0.00 0.00 0.00 174.94 174.94 1oiz s TYR 117 N -0.03 1.64 -0.30 3.97 2.02 0.09 -1.95 117.35 122.79 1oiz s TYR 117 Ca -0.04 -0.43 0.03 0.00 -0.37 0.00 0.00 57.07 56.27 1oiz s TYR 117 Cb -0.12 -1.09 0.08 0.00 -0.40 0.00 0.00 41.96 40.43 1oiz s TYR 117 CO 0.03 -0.13 -0.01 1.03 -1.57 0.00 0.00 175.55 174.90 1oiz s ARG 118 N -0.07 1.68 0.49 -0.62 0.52 0.12 -0.84 118.95 120.23 1oiz s ARG 118 Ca -0.01 -1.55 0.15 0.00 -0.52 0.00 0.00 55.73 53.80 1oiz s ARG 118 Cb -0.10 -2.95 1.15 0.00 0.52 0.00 0.00 34.95 33.57 1oiz s ARG 118 CO 0.01 -0.79 2.08 0.82 0.02 0.00 0.00 175.30 177.45 1oiz h ILE 119 N 6.66 1.06 -0.14 1.52 1.08 -1.57 -1.59 117.51 124.53 1oiz h ILE 119 Ca -0.11 -0.26 0.04 0.00 -0.39 0.00 0.00 64.86 64.14 1oiz h ILE 119 Cb 1.03 1.13 -0.01 0.00 -3.07 0.00 0.00 36.82 35.91 1oiz h ILE 119 CO 0.48 0.08 0.22 0.00 -0.69 0.00 0.00 178.15 178.25 1oiz h ALA 120 N 1.92 1.62 -0.54 1.87 0.00 -1.75 -0.92 119.26 121.46 1oiz h ALA 120 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1oiz h ALA 120 Cb 0.13 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1oiz h ALA 120 CO 0.01 -0.30 0.00 0.72 0.00 0.00 0.00 179.25 179.68 1oiz n HIS 121 N -3.50 1.07 -3.45 0.00 8.25 -0.60 -4.76 115.22 112.22 1oiz n HIS 121 Ca 0.01 -0.60 -0.43 0.00 -0.26 0.00 0.00 57.72 56.44 1oiz n HIS 121 Cb 0.33 -0.15 -0.10 0.00 1.12 0.00 0.00 29.99 31.19 1oiz n HIS 121 CO 0.00 0.00 0.00 -0.46 0.64 0.00 0.00 176.34 176.52 1oiz s TRP 122 N -1.59 3.24 -0.54 4.41 -0.00 -0.35 -4.34 118.94 119.77 1oiz s TRP 122 Ca 0.43 -0.66 -0.26 0.00 -0.00 0.00 0.00 56.10 55.61 1oiz s TRP 122 Cb 0.26 -2.68 0.03 0.00 -0.00 0.00 0.00 33.47 31.09 1oiz s TRP 122 CO 0.22 -0.63 1.04 0.34 -0.00 0.00 0.00 176.95 177.92 1oiz s ASP 123 N 1.82 6.42 0.00 5.86 -1.08 -1.26 -4.91 116.67 123.52 1oiz s ASP 123 Ca 0.05 -0.08 0.22 0.00 -0.52 0.00 0.00 52.55 52.22 1oiz s ASP 123 Cb -0.20 -2.49 1.16 0.00 -1.46 0.00 0.00 42.92 39.93 1oiz s ASP 123 CO 0.09 -1.29 1.72 -0.81 0.52 0.00 0.00 175.17 175.40 1oiz n PRO 124 N 7.79 0.39 0.18 4.34 -0.04 -1.26 -1.00 135.00 145.40 1oiz n PRO 124 Ca 0.05 0.06 0.12 0.00 -0.04 0.00 0.00 63.50 63.70 1oiz n PRO 124 Cb 0.48 -1.50 0.17 0.00 -0.04 0.00 0.00 33.50 32.61 1oiz n PRO 124 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 1oiz h LYS 125 N 0.00 0.00 0.00 0.54 1.57 -1.97 -3.39 116.57 113.32 1oiz h LYS 125 Ca 0.00 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.68 1oiz h LYS 125 Cb 0.17 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.46 1oiz h LYS 125 CO 0.00 0.00 -1.37 0.28 -0.57 0.00 0.00 179.45 177.79 1oiz n VAL 126 N -2.91 0.37 -4.94 0.50 0.31 -0.70 -5.04 118.33 105.93 1oiz n VAL 126 Ca 0.04 -0.13 -0.33 0.00 -0.01 0.00 0.00 64.34 63.91 1oiz n VAL 126 Cb 0.52 -0.95 -0.13 0.00 -0.91 0.00 0.00 33.84 32.36 1oiz n VAL 126 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 1oiz s PHE 127 N -2.13 2.66 0.69 3.52 0.08 -0.17 -5.10 117.98 117.53 1oiz s PHE 127 Ca -0.09 -0.22 -0.03 0.00 0.12 0.00 0.00 56.93 56.72 1oiz s PHE 127 Cb 0.03 -1.62 0.09 0.00 -0.57 0.00 0.00 43.02 40.94 1oiz s PHE 127 CO 0.14 0.14 0.96 0.95 -0.10 0.00 0.00 175.22 177.31 1oiz s THR 128 N -0.66 2.31 0.37 0.64 -4.23 -1.26 -4.31 115.64 108.49 1oiz s THR 128 Ca 0.10 -0.49 0.09 0.00 -1.18 0.00 0.00 61.69 60.20 1oiz s THR 128 Cb -0.11 -2.81 0.32 0.00 1.34 0.00 0.00 72.50 71.24 1oiz s THR 128 CO 0.01 0.00 1.91 0.00 -0.54 0.00 0.00 174.62 176.00 1oiz h ALA 129 N -0.46 1.82 -0.09 3.99 0.00 -1.95 -2.18 119.26 120.38 1oiz h ALA 129 Ca -0.40 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.38 1oiz h ALA 129 Cb 1.28 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 1oiz h ALA 129 CO 0.48 -0.00 -0.49 1.88 0.00 0.00 0.00 179.25 181.11 1oiz h TYR 130 N 0.68 0.28 -0.08 0.00 0.05 -1.93 -0.64 116.97 115.33 1oiz h TYR 130 Ca 0.38 -0.09 0.00 0.00 0.05 0.00 0.00 58.73 59.08 1oiz h TYR 130 Cb 0.55 -0.06 -0.01 0.00 1.01 0.00 0.00 36.73 38.23 1oiz h TYR 130 CO -0.00 0.68 0.04 -0.44 -1.05 0.00 0.00 178.16 177.39 1oiz h ASP 131 N 0.19 0.06 0.38 3.88 3.32 -1.74 0.03 116.42 122.55 1oiz h ASP 131 Ca 0.01 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.96 1oiz h ASP 131 Cb 0.94 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.47 1oiz h ASP 131 CO 0.08 0.05 -0.43 -0.37 -1.72 0.00 0.00 179.24 176.84 1oiz h VAL 132 N 0.09 1.32 -0.60 -1.35 -1.51 -1.30 -2.24 116.25 110.66 1oiz h VAL 132 Ca 0.03 -1.52 -0.05 0.00 -1.23 0.00 0.00 66.70 63.94 1oiz h VAL 132 Cb 0.00 1.78 -0.03 0.00 -2.13 0.00 0.00 31.29 30.92 1oiz h VAL 132 CO -0.02 0.44 0.19 0.15 -1.23 0.00 0.00 177.57 177.10 1oiz h PHE 133 N 0.06 0.97 -1.00 5.19 3.04 -1.00 -2.61 116.94 121.59 1oiz h PHE 133 Ca 0.00 -0.10 0.04 0.00 3.98 0.00 0.00 57.97 61.89 1oiz h PHE 133 Cb 0.79 -0.28 -0.06 0.00 2.56 0.00 0.00 35.95 38.96 1oiz h PHE 133 CO 0.00 0.80 0.66 -0.09 -2.02 0.00 0.00 178.31 177.66 1oiz h ARG 134 N 0.86 1.23 -0.24 1.11 2.43 -0.42 -0.81 114.38 118.53 1oiz h ARG 134 Ca 0.19 -0.07 0.05 0.00 -0.81 0.00 0.00 59.98 59.34 1oiz h ARG 134 Cb 0.29 -0.28 -0.05 0.00 -0.42 0.00 0.00 29.97 29.51 1oiz h ARG 134 CO -0.01 0.81 -0.06 0.28 -1.51 0.00 0.00 179.97 179.48 1oiz h VAL 135 N 1.26 0.75 -0.86 0.20 2.07 -1.07 -0.32 116.25 118.28 1oiz h VAL 135 Ca 0.40 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.92 1oiz h VAL 135 Cb 0.01 0.75 -0.04 0.00 -1.52 0.00 0.00 31.29 30.49 1oiz h VAL 135 CO -0.13 0.00 0.54 0.28 0.02 0.00 0.00 177.57 178.28 1oiz h SER 136 N -0.00 1.02 -0.38 0.57 0.02 -1.02 -1.91 113.55 111.84 1oiz h SER 136 Ca 0.12 -0.05 -0.12 0.00 -0.84 0.00 0.00 61.79 60.90 1oiz h SER 136 Cb 0.18 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.46 1oiz h SER 136 CO -0.25 0.77 -0.24 0.25 -1.14 0.00 0.00 176.83 176.22 1oiz h LEU 137 N 1.18 0.87 -0.08 5.07 5.85 -0.67 -0.54 115.31 126.99 1oiz h LEU 137 Ca 0.31 -0.42 0.01 0.00 0.84 0.00 0.00 57.88 58.62 1oiz h LEU 137 Cb -0.08 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.70 1oiz h LEU 137 CO -0.06 1.11 -0.00 0.40 -0.34 0.00 0.00 178.44 179.55 1oiz h ILE 138 N 0.64 0.94 -0.87 4.05 2.04 -0.83 -0.75 117.51 122.73 1oiz h ILE 138 Ca 0.08 -0.01 0.01 0.00 1.00 0.00 0.00 64.86 65.94 1oiz h ILE 138 Cb 0.80 0.91 -0.04 0.00 -0.74 0.00 0.00 36.82 37.75 1oiz h ILE 138 CO 0.07 0.00 0.58 0.74 0.00 0.00 0.00 178.15 179.54 1oiz h THR 139 N 0.03 1.23 -0.36 -0.27 2.02 -1.29 -2.06 112.91 112.21 1oiz h THR 139 Ca 0.04 -0.41 -0.01 0.00 0.77 0.00 0.00 66.41 66.80 1oiz h THR 139 Cb 0.05 -0.06 -0.02 0.00 -1.74 0.00 0.00 68.15 66.38 1oiz h THR 139 CO -0.07 0.22 0.20 0.28 0.37 0.00 0.00 175.52 176.52 1oiz h SER 140 N 1.18 0.44 0.54 4.18 0.02 -0.73 0.15 113.55 119.33 1oiz h SER 140 Ca 0.32 -0.08 -0.03 0.00 -0.84 0.00 0.00 61.79 61.17 1oiz h SER 140 Cb -0.13 -0.11 -0.00 0.00 0.14 0.00 0.00 62.40 62.29 1oiz h SER 140 CO -0.07 0.39 -0.13 -0.33 -1.14 0.00 0.00 176.83 175.55 1oiz h GLU 141 N 0.45 0.00 0.00 3.45 4.39 -0.94 -1.49 114.58 120.44 1oiz h GLU 141 Ca 0.13 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.80 1oiz h GLU 141 Cb 0.04 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.69 1oiz h GLU 141 CO -0.02 0.13 -0.14 -0.07 -1.16 0.00 0.00 179.01 177.75 1oiz h LEU 142 N 0.00 0.00 -1.17 1.33 3.38 -0.68 -3.39 115.31 114.78 1oiz h LEU 142 Ca -0.00 -0.78 -0.07 0.00 0.09 0.00 0.00 57.88 57.12 1oiz h LEU 142 Cb 0.43 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 1oiz h LEU 142 CO 0.02 0.97 -0.32 0.16 0.09 0.00 0.00 178.44 179.36 1oiz h ILE 143 N -1.00 0.86 0.00 1.22 3.07 -0.65 -2.62 117.51 118.38 1oiz h ILE 143 Ca -0.04 -1.28 0.00 0.00 1.55 0.00 0.00 64.86 65.10 1oiz h ILE 143 Cb 0.87 1.78 0.00 0.00 -0.27 0.00 0.00 36.82 39.20 1oiz h ILE 143 CO -0.02 0.31 0.00 1.62 -1.05 0.00 0.00 178.15 179.01 1oiz h VAL 144 N 0.00 0.00 0.00 0.16 3.04 -1.46 -2.30 116.25 115.69 1oiz h VAL 144 Ca -0.00 -0.07 0.00 0.00 -1.01 0.00 0.00 66.70 65.62 1oiz h VAL 144 Cb 0.75 0.99 0.00 0.00 -2.01 0.00 0.00 31.29 31.02 1oiz h VAL 144 CO 0.04 0.00 0.00 0.00 -1.01 0.00 0.00 177.57 176.60 1oiz n GLN 145 N -2.95 0.15 -3.15 4.17 6.02 -0.99 -4.61 117.38 116.01 1oiz n GLN 145 Ca -0.02 0.31 -0.40 0.00 -0.01 0.00 0.00 57.00 56.88 1oiz n GLN 145 Cb 0.10 -1.75 -0.07 0.00 1.02 0.00 0.00 30.24 29.55 1oiz n GLN 145 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1oiz s GLU 146 N -3.18 4.12 0.41 -1.09 2.02 -0.87 -4.95 118.70 115.15 1oiz s GLU 146 Ca 0.07 0.49 0.10 0.00 0.02 0.00 0.00 54.97 55.64 1oiz s GLU 146 Cb 0.11 -3.63 0.90 0.00 0.10 0.00 0.00 34.13 31.60 1oiz s GLU 146 CO 0.41 -0.35 2.00 -0.24 0.02 0.00 0.00 175.26 177.09 1oiz h VAL 147 N 5.35 0.99 -0.27 2.63 3.04 -1.89 -1.12 116.25 124.98 1oiz h VAL 147 Ca -0.28 -0.19 -0.06 0.00 -1.01 0.00 0.00 66.70 65.16 1oiz h VAL 147 Cb 1.13 0.39 -0.02 0.00 -2.01 0.00 0.00 31.29 30.79 1oiz h VAL 147 CO 0.76 0.10 -0.09 -0.33 -1.01 0.00 0.00 177.57 177.00 1oiz h GLU 148 N 0.55 0.44 -0.18 4.17 4.39 -1.95 -0.84 114.58 121.17 1oiz h GLU 148 Ca 0.25 -0.11 -0.19 0.00 0.34 0.00 0.00 59.36 59.65 1oiz h GLU 148 Cb 0.28 -0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 28.87 1oiz h GLU 148 CO -0.07 0.54 -0.64 1.15 -1.16 0.00 0.00 179.01 178.83 1oiz h THR 149 N 0.42 1.31 -0.73 1.13 2.02 -1.51 0.10 112.91 115.65 1oiz h THR 149 Ca 0.08 -1.90 -0.02 0.00 0.77 0.00 0.00 66.41 65.35 1oiz h THR 149 Cb 0.41 1.86 -0.04 0.00 -1.74 0.00 0.00 68.15 68.65 1oiz h THR 149 CO 0.02 0.59 0.40 1.56 0.37 0.00 0.00 175.52 178.46 1oiz h GLN 150 N 0.47 1.02 -0.01 6.66 4.20 -0.96 0.31 115.11 126.80 1oiz h GLN 150 Ca -0.01 -0.11 -0.01 0.00 0.06 0.00 0.00 58.65 58.57 1oiz h GLN 150 Cb 1.23 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 28.80 1oiz h GLN 150 CO 0.13 0.75 -0.04 0.00 -0.67 0.00 0.00 178.83 178.99 1oiz h ARG 151 N 1.02 0.05 -0.01 1.46 3.08 -1.01 -3.40 114.38 115.57 1oiz h ARG 151 Ca 0.26 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.27 1oiz h ARG 151 Cb 0.03 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.09 1oiz h ARG 151 CO -0.04 0.67 -0.33 0.09 -1.07 0.00 0.00 179.97 179.28 1oiz n ASN 152 N -4.74 1.61 -0.09 7.04 3.02 0.35 -5.08 115.26 117.37 1oiz n ASN 152 Ca -0.09 -1.30 0.00 0.00 -0.03 0.00 0.00 54.58 53.16 1oiz n ASN 152 Cb 0.34 0.47 0.00 0.00 -0.61 0.00 0.00 39.78 39.98 1oiz n ASN 152 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1oiz n GLY 153 N 1.14 -1.59 3.20 7.41 0.00 0.11 -4.18 105.19 111.29 1oiz n GLY 153 Ca 0.07 -1.31 -0.15 0.00 0.00 0.00 0.00 46.02 44.62 1oiz n GLY 153 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1oiz s ILE 154 N 0.00 1.07 0.03 -0.61 -4.36 -0.06 -1.93 121.20 115.34 1oiz s ILE 154 Ca 0.00 -1.69 0.09 0.00 -0.26 0.00 0.00 60.65 58.79 1oiz s ILE 154 Cb 0.00 -1.44 -0.03 0.00 1.25 0.00 0.00 42.46 42.25 1oiz s ILE 154 CO 0.00 -0.53 -0.25 -0.54 0.24 0.00 0.00 174.94 173.86 1oiz s LYS 155 N -2.82 1.75 -0.06 0.37 3.01 0.09 -0.57 119.74 121.51 1oiz s LYS 155 Ca 0.07 -1.04 0.06 0.00 -1.01 0.00 0.00 55.97 54.05 1oiz s LYS 155 Cb -0.03 -1.87 -0.01 0.00 -1.01 0.00 0.00 37.83 34.90 1oiz s LYS 155 CO 0.01 0.49 -0.25 0.00 0.51 0.00 0.00 175.35 176.11 1oiz s ALA 156 N -0.77 2.18 -0.18 5.17 0.00 -0.67 -0.49 121.76 126.99 1oiz s ALA 156 Ca 0.11 -1.04 -0.03 0.00 0.00 0.00 0.00 51.96 50.99 1oiz s ALA 156 Cb -0.10 -0.69 -0.02 0.00 0.00 0.00 0.00 23.12 22.32 1oiz s ALA 156 CO 0.02 0.42 -0.06 0.42 0.00 0.00 0.00 175.76 176.55 1oiz s ILE 157 N -0.16 3.47 -0.30 0.00 1.01 0.86 -0.08 121.20 126.00 1oiz s ILE 157 Ca -0.04 -0.48 -0.06 0.00 0.00 0.00 0.00 60.65 60.07 1oiz s ILE 157 Cb -0.14 -2.54 0.02 0.00 0.01 0.00 0.00 42.46 39.81 1oiz s ILE 157 CO 0.04 0.46 0.07 -0.36 0.00 0.00 0.00 174.94 175.15 1oiz s PHE 158 N 0.93 3.17 -0.48 3.97 0.40 0.10 -0.73 117.98 125.34 1oiz s PHE 158 Ca -0.01 -1.18 -0.23 0.00 -0.60 0.00 0.00 56.93 54.92 1oiz s PHE 158 Cb -0.15 -2.24 0.03 0.00 0.51 0.00 0.00 43.02 41.18 1oiz s PHE 158 CO 0.01 -0.64 0.79 0.34 0.70 0.00 0.00 175.22 176.42 1oiz s ASP 159 N 1.45 6.36 -0.03 1.36 -1.08 -0.02 -1.43 116.67 123.28 1oiz s ASP 159 Ca 0.01 -0.30 0.16 0.00 -0.52 0.00 0.00 52.55 51.91 1oiz s ASP 159 Cb -0.18 -2.38 0.52 0.00 -1.46 0.00 0.00 42.92 39.43 1oiz s ASP 159 CO 0.02 -0.98 1.42 0.18 0.52 0.00 0.00 175.17 176.33 1oiz n LEU 160 N 6.81 3.32 -4.70 -1.34 4.77 0.02 -1.65 117.00 124.23 1oiz n LEU 160 Ca 0.01 -1.67 -0.44 0.00 -0.03 0.00 0.00 56.01 53.88 1oiz n LEU 160 Cb 0.48 -0.43 -0.03 0.00 -2.33 0.00 0.00 43.42 41.11 1oiz n LEU 160 CO 0.59 0.72 1.26 1.21 -1.33 0.00 0.00 177.39 179.84 1oiz n GLU 161 N 1.04 2.47 -0.69 3.23 2.13 -1.24 -1.52 120.64 126.07 1oiz n GLU 161 Ca 0.19 0.89 0.00 0.00 0.66 0.00 0.00 57.16 58.90 1oiz n GLU 161 Cb 0.57 -2.68 0.00 0.00 0.27 0.00 0.00 31.44 29.59 1oiz n GLU 161 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1oiz n GLY 162 N 3.43 0.68 3.65 8.31 0.00 -1.26 -3.09 105.19 116.91 1oiz n GLY 162 Ca 0.15 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.70 1oiz n GLY 162 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1oiz n TRP 163 N -2.60 2.12 -4.35 1.61 -0.00 -0.57 -4.65 117.44 108.99 1oiz n TRP 163 Ca 0.00 0.33 -0.25 0.00 -0.00 0.00 0.00 57.50 57.57 1oiz n TRP 163 Cb 0.00 -2.51 -0.09 0.00 -0.00 0.00 0.00 31.31 28.71 1oiz n TRP 163 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 177.69 177.04 1oiz s GLN 164 N 1.18 1.93 0.40 5.87 -0.21 -1.26 -5.02 119.66 122.56 1oiz s GLN 164 Ca 0.82 -1.45 0.11 0.00 0.02 0.00 0.00 55.36 54.85 1oiz s GLN 164 Cb -0.75 -2.02 0.91 0.00 1.00 0.00 0.00 33.01 32.15 1oiz s GLN 164 CO 0.42 0.39 1.97 0.74 -2.12 0.00 0.00 175.29 176.68 1oiz h PHE 165 N 2.60 0.58 -0.66 0.91 0.04 -1.99 -1.55 116.94 116.88 1oiz h PHE 165 Ca -0.45 0.02 0.01 0.00 2.80 0.00 0.00 57.97 60.35 1oiz h PHE 165 Cb 1.23 -0.19 -0.03 0.00 2.20 0.00 0.00 35.95 39.15 1oiz h PHE 165 CO 0.70 0.28 0.44 0.77 -0.60 0.00 0.00 178.31 179.90 1oiz h SER 166 N 0.55 0.73 0.20 2.17 0.02 -1.99 0.26 113.55 115.49 1oiz h SER 166 Ca 0.30 -0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 61.22 1oiz h SER 166 Cb 0.44 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.81 1oiz h SER 166 CO -0.10 0.52 -0.10 0.45 -1.14 0.00 0.00 176.83 176.47 1oiz h HIS 167 N 0.86 -0.25 -0.84 3.45 3.86 -1.70 -3.28 115.15 117.26 1oiz h HIS 167 Ca 0.25 -0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.44 1oiz h HIS 167 Cb -0.05 0.08 -0.04 0.00 1.06 0.00 0.00 27.41 28.46 1oiz h HIS 167 CO -0.00 0.05 0.48 0.00 0.86 0.00 0.00 177.93 179.32 1oiz h ALA 168 N 0.19 1.07 -0.96 2.45 0.00 -0.84 -2.35 119.26 118.83 1oiz h ALA 168 Ca -0.03 -0.11 0.25 0.00 0.00 0.00 0.00 54.91 55.02 1oiz h ALA 168 Cb 0.40 -0.34 -0.13 0.00 0.00 0.00 0.00 17.79 17.73 1oiz h ALA 168 CO 0.04 0.56 0.51 0.35 0.00 0.00 0.00 179.25 180.71 1oiz h PHE 169 N 1.16 0.86 0.00 0.00 3.57 -0.61 -2.05 116.94 119.87 1oiz h PHE 169 Ca 0.30 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.84 1oiz h PHE 169 Cb -0.00 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 38.51 1oiz h PHE 169 CO 0.00 -0.01 0.00 1.04 -2.23 0.00 0.00 178.31 177.11 1oiz n GLN 170 N -4.97 0.02 -2.93 1.11 6.02 -0.89 -4.51 117.38 111.24 1oiz n GLN 170 Ca 0.26 0.01 -0.44 0.00 -0.01 0.00 0.00 57.00 56.82 1oiz n GLN 170 Cb 0.74 -1.50 -0.02 0.00 1.02 0.00 0.00 30.24 30.48 1oiz n GLN 170 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1oiz s ILE 171 N -2.98 4.81 0.60 5.09 -1.09 -0.77 -4.77 121.20 122.09 1oiz s ILE 171 Ca 0.15 -1.84 0.01 0.00 -2.23 0.00 0.00 60.65 56.73 1oiz s ILE 171 Cb 0.19 -4.81 0.06 0.00 -1.58 0.00 0.00 42.46 36.32 1oiz s ILE 171 CO 0.52 -1.53 0.84 0.42 -1.23 0.00 0.00 174.94 173.95 1oiz s THR 172 N 2.40 2.50 0.27 2.92 -4.23 -1.26 -4.88 115.64 113.36 1oiz s THR 172 Ca 0.35 -0.64 -0.01 0.00 -1.18 0.00 0.00 61.69 60.21 1oiz s THR 172 Cb -0.04 -2.86 0.25 0.00 1.34 0.00 0.00 72.50 71.18 1oiz s THR 172 CO -0.07 0.00 1.77 -0.65 -0.54 0.00 0.00 174.62 175.13 1oiz h PRO 173 N -0.10 0.63 -0.39 3.99 0.11 -1.98 -0.00 132.00 134.25 1oiz h PRO 173 Ca -0.40 -0.04 0.04 0.00 0.11 0.00 0.00 66.00 65.71 1oiz h PRO 173 Cb 1.29 -0.14 -0.04 0.00 0.11 0.00 0.00 31.00 32.22 1oiz h PRO 173 CO 0.49 0.42 0.16 0.77 -0.21 0.00 0.00 178.00 179.63 1oiz h SER 174 N 0.65 0.19 -0.59 -2.05 0.02 -1.98 -0.93 113.55 108.86 1oiz h SER 174 Ca 0.47 0.04 -0.05 0.00 -0.84 0.00 0.00 61.79 61.41 1oiz h SER 174 Cb 0.65 0.01 -0.02 0.00 0.14 0.00 0.00 62.40 63.18 1oiz h SER 174 CO -0.36 0.15 0.17 0.58 -1.14 0.00 0.00 176.83 176.23 1oiz h VAL 175 N 0.33 1.24 -0.30 2.27 2.07 -1.76 -2.80 116.25 117.30 1oiz h VAL 175 Ca 0.18 -0.85 0.01 0.00 0.82 0.00 0.00 66.70 66.86 1oiz h VAL 175 Cb 0.14 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 1oiz h VAL 175 CO -0.16 0.32 0.19 0.00 0.02 0.00 0.00 177.57 177.94 1oiz h ALA 176 N 1.05 0.38 -0.28 1.67 0.00 -0.61 -0.12 119.26 121.35 1oiz h ALA 176 Ca 0.19 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 1oiz h ALA 176 Cb 0.31 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1oiz h ALA 176 CO -0.00 -0.17 0.05 1.57 0.00 0.00 0.00 179.25 180.70 1oiz h LYS 177 N 0.39 0.40 -0.20 0.00 2.10 -1.14 -0.29 116.57 117.84 1oiz h LYS 177 Ca 0.11 -0.06 -0.11 0.00 -2.00 0.00 0.00 60.65 58.60 1oiz h LYS 177 Cb -0.03 -0.07 -0.00 0.00 -0.90 0.00 0.00 32.23 31.23 1oiz h LYS 177 CO -0.04 0.40 -0.29 0.87 -2.00 0.00 0.00 179.45 178.39 1oiz h LYS 178 N 0.40 0.54 0.03 0.07 1.57 -1.11 -2.20 116.57 115.87 1oiz h LYS 178 Ca 0.09 -0.32 0.01 0.00 -1.87 0.00 0.00 60.65 58.56 1oiz h LYS 178 Cb 0.19 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.51 1oiz h LYS 178 CO -0.00 0.93 -0.10 0.82 -0.57 0.00 0.00 179.45 180.52 1oiz h ILE 179 N 0.21 0.75 -0.75 1.86 2.04 -0.78 -2.94 117.51 117.90 1oiz h ILE 179 Ca 0.02 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.97 1oiz h ILE 179 Cb 0.87 0.75 -0.07 0.00 -0.74 0.00 0.00 36.82 37.64 1oiz h ILE 179 CO 0.07 0.00 0.40 0.00 0.00 0.00 0.00 178.15 178.62 1oiz h ALA 180 N 0.76 1.04 -0.16 1.87 0.00 -1.03 -2.33 119.26 119.40 1oiz h ALA 180 Ca 0.03 0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.99 1oiz h ALA 180 Cb 0.22 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1oiz h ALA 180 CO -0.08 0.02 0.06 0.00 0.00 0.00 0.00 179.25 179.25 1oiz h ALA 181 N 1.43 0.18 0.00 0.00 0.00 -1.23 -1.46 119.26 118.18 1oiz h ALA 181 Ca 0.36 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.25 1oiz h ALA 181 Cb 0.34 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 1oiz h ALA 181 CO -0.25 -0.37 -0.15 -0.39 0.00 0.00 0.00 179.25 178.09 1oiz h VAL 182 N 0.15 0.47 0.00 0.00 -1.51 -1.35 -1.38 116.25 112.63 1oiz h VAL 182 Ca 0.07 -0.80 0.00 0.00 -1.23 0.00 0.00 66.70 64.74 1oiz h VAL 182 Cb 0.03 1.56 0.00 0.00 -2.13 0.00 0.00 31.29 30.75 1oiz h VAL 182 CO -0.06 0.15 -0.18 0.18 -1.23 0.00 0.00 177.57 176.43 1oiz n LEU 183 N -3.42 0.20 0.02 4.19 4.77 -0.82 -4.32 117.00 117.62 1oiz n LEU 183 Ca -0.01 0.33 -0.00 0.00 -0.03 0.00 0.00 56.01 56.30 1oiz n LEU 183 Cb 0.34 -0.41 -0.00 0.00 -2.33 0.00 0.00 43.42 41.02 1oiz n LEU 183 CO 0.31 0.03 -0.02 0.35 -1.33 0.00 0.00 177.39 176.74 1oiz n THR 184 N -1.53 0.63 -2.24 -5.08 -2.24 -0.62 -4.86 114.28 98.34 1oiz n THR 184 Ca 0.06 0.21 -0.02 0.00 -2.27 0.00 0.00 64.05 62.03 1oiz n THR 184 Cb 0.34 -1.33 -0.02 0.00 -2.10 0.00 0.00 70.33 67.22 1oiz n THR 184 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1oiz n ASP 185 N -3.03 -0.12 0.00 3.42 2.03 -0.61 -4.91 116.55 113.34 1oiz n ASP 185 Ca -0.00 -2.01 0.00 0.00 0.52 0.00 0.00 54.79 53.30 1oiz n ASP 185 Cb 0.01 0.04 0.00 0.00 -0.72 0.00 0.00 41.12 40.45 1oiz n ASP 185 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1oiz n SER 186 N 0.16 0.33 -3.97 1.67 7.64 -0.66 -4.60 113.62 114.19 1oiz n SER 186 Ca -0.13 -0.65 -0.20 0.00 1.01 0.00 0.00 58.87 58.89 1oiz n SER 186 Cb 0.90 0.37 -0.16 0.00 -1.01 0.00 0.00 64.21 64.31 1oiz n SER 186 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 1oiz s PHE 187 N -0.37 0.93 -0.72 1.43 2.19 -1.26 -3.88 117.98 116.30 1oiz s PHE 187 Ca 0.00 -0.26 -0.06 0.00 0.33 0.00 0.00 56.93 56.94 1oiz s PHE 187 Cb 0.00 -0.70 -0.11 0.00 -1.31 0.00 0.00 43.02 40.90 1oiz s PHE 187 CO 0.00 -0.14 2.45 -0.35 1.83 0.00 0.00 175.22 179.01 1oiz n PRO 188 N 3.57 2.12 -4.20 10.12 -0.04 -1.26 -4.78 135.00 140.53 1oiz n PRO 188 Ca -0.21 -1.31 -0.16 0.00 -0.04 0.00 0.00 63.50 61.78 1oiz n PRO 188 Cb 0.53 -2.29 -0.14 0.00 -0.04 0.00 0.00 33.50 31.56 1oiz n PRO 188 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1oiz s LEU 189 N 0.07 2.06 -0.39 1.53 1.43 -1.26 -4.80 118.68 117.32 1oiz s LEU 189 Ca 0.47 -0.20 -0.23 0.00 -1.03 0.00 0.00 54.13 53.13 1oiz s LEU 189 Cb 0.16 -0.32 0.02 0.00 0.03 0.00 0.00 46.19 46.07 1oiz s LEU 189 CO -0.03 0.03 0.80 -0.54 0.23 0.00 0.00 176.35 176.84 1oiz s LYS 190 N -0.44 3.64 -0.64 1.70 1.02 -1.26 -5.01 119.74 118.76 1oiz s LYS 190 Ca 0.00 0.19 -0.24 0.00 0.02 0.00 0.00 55.97 55.94 1oiz s LYS 190 Cb -0.04 -3.85 0.05 0.00 -0.52 0.00 0.00 37.83 33.47 1oiz s LYS 190 CO -0.00 -0.95 1.03 0.08 -0.92 0.00 0.00 175.35 174.58 1oiz s VAL 191 N 3.21 4.22 -0.30 3.17 1.01 -1.26 -0.88 120.40 129.57 1oiz s VAL 191 Ca 0.31 0.03 0.22 0.00 0.00 0.00 0.00 61.98 62.54 1oiz s VAL 191 Cb -0.13 -4.69 0.12 0.00 0.00 0.00 0.00 36.38 31.69 1oiz s VAL 191 CO 0.19 -1.42 1.27 0.03 0.00 0.00 0.00 175.10 175.17 1oiz h ARG 192 N 9.58 0.00 -1.50 2.72 2.47 -1.19 -3.48 114.38 122.99 1oiz h ARG 192 Ca -0.28 0.00 0.09 0.00 -1.26 0.00 0.00 59.98 58.54 1oiz h ARG 192 Cb 1.07 0.00 -0.25 0.00 -1.65 0.00 0.00 29.97 29.13 1oiz h ARG 192 CO 1.17 0.07 0.57 0.20 0.56 0.00 0.00 179.97 182.54 1oiz s GLY 193 N -4.35 -0.15 -0.11 0.04 0.00 -1.22 -4.82 107.32 96.70 1oiz s GLY 193 Ca 0.02 2.44 0.00 0.00 0.00 0.00 0.00 44.72 47.18 1oiz s GLY 193 CO 0.74 1.39 -0.10 -0.42 0.00 0.00 0.00 173.10 174.72 1oiz s ILE 194 N -0.54 1.16 -0.14 0.90 1.01 0.80 -1.68 121.20 122.71 1oiz s ILE 194 Ca 0.01 -0.38 0.01 0.00 0.00 0.00 0.00 60.65 60.29 1oiz s ILE 194 Cb -0.02 -1.13 -0.01 0.00 0.01 0.00 0.00 42.46 41.30 1oiz s ILE 194 CO -0.03 0.39 -0.16 -1.00 0.00 0.00 0.00 174.94 174.13 1oiz s HIS 195 N 1.53 2.75 -0.14 3.97 3.76 0.89 -0.65 115.29 127.40 1oiz s HIS 195 Ca 0.02 -0.89 -0.05 0.00 -0.15 0.00 0.00 55.06 53.99 1oiz s HIS 195 Cb -0.13 -1.84 -0.04 0.00 1.11 0.00 0.00 32.58 31.68 1oiz s HIS 195 CO -0.07 -0.37 0.03 -0.51 -0.85 0.00 0.00 174.74 172.97 1oiz s LEU 196 N 0.55 3.70 0.12 0.89 1.43 0.72 0.02 118.68 126.11 1oiz s LEU 196 Ca -0.10 0.11 0.06 0.00 -1.03 0.00 0.00 54.13 53.17 1oiz s LEU 196 Cb -0.16 -1.89 -0.04 0.00 0.03 0.00 0.00 46.19 44.13 1oiz s LEU 196 CO 0.04 0.27 -0.15 0.27 0.23 0.00 0.00 176.35 177.01 1oiz s ILE 197 N -0.21 1.38 -1.83 -0.59 -4.36 -0.52 -0.70 121.20 114.38 1oiz s ILE 197 Ca 0.06 -1.69 0.00 0.00 -0.26 0.00 0.00 60.65 58.77 1oiz s ILE 197 Cb -0.12 -1.52 0.00 0.00 1.25 0.00 0.00 42.46 42.07 1oiz s ILE 197 CO 0.02 -0.37 0.00 0.59 0.24 0.00 0.00 174.94 175.42 1oiz n ASN 198 N 0.61 -4.94 -4.80 4.36 5.03 -0.03 -0.80 115.26 114.69 1oiz n ASN 198 Ca -0.16 0.34 -0.35 0.00 0.87 0.00 0.00 54.58 55.28 1oiz n ASN 198 Cb 0.57 -4.33 -0.06 0.00 -1.02 0.00 0.00 39.78 34.93 1oiz n ASN 198 CO 0.00 0.00 0.00 -1.83 -1.83 0.00 0.00 177.26 173.60 1oiz s GLU 199 N -3.97 4.21 0.54 3.52 1.03 -1.26 -3.59 118.70 119.18 1oiz s GLU 199 Ca 0.00 1.27 -0.22 0.00 0.03 0.00 0.00 54.97 56.05 1oiz s GLU 199 Cb 0.00 -2.34 -0.05 0.00 -0.80 0.00 0.00 34.13 30.94 1oiz s GLU 199 CO 0.00 -0.06 1.35 -2.14 -1.33 0.00 0.00 175.26 173.08 1oiz s PRO 200 N -2.86 3.17 0.62 -4.83 0.02 -1.26 -4.69 135.00 125.16 1oiz s PRO 200 Ca 0.60 2.21 0.40 0.00 0.02 0.00 0.00 61.00 64.23 1oiz s PRO 200 Cb -0.14 -2.26 2.19 0.00 0.02 0.00 0.00 34.50 34.31 1oiz s PRO 200 CO 0.19 -1.16 2.23 -0.24 -0.33 0.00 0.00 177.00 177.69 1oiz h VAL 201 N 1.46 0.00 0.00 3.83 3.04 -2.02 -1.74 116.25 120.81 1oiz h VAL 201 Ca -0.51 0.00 -0.04 0.00 -1.01 0.00 0.00 66.70 65.14 1oiz h VAL 201 Cb 1.30 0.89 -0.01 0.00 -2.01 0.00 0.00 31.29 31.47 1oiz h VAL 201 CO 0.57 0.00 -0.21 -0.29 -1.01 0.00 0.00 177.57 176.63 1oiz h ILE 202 N 0.00 0.85 -0.88 3.17 6.09 -2.00 -1.88 117.51 122.86 1oiz h ILE 202 Ca 0.00 -0.81 0.02 0.00 -1.37 0.00 0.00 64.86 62.70 1oiz h ILE 202 Cb 0.05 1.48 -0.05 0.00 0.47 0.00 0.00 36.82 38.77 1oiz h ILE 202 CO 0.00 0.21 0.58 -0.26 -3.07 0.00 0.00 178.15 175.61 1oiz h PHE 203 N 0.00 1.10 -0.43 2.19 -1.00 -1.68 -1.50 116.94 115.63 1oiz h PHE 203 Ca -0.00 0.03 -0.13 0.00 2.81 0.00 0.00 57.97 60.68 1oiz h PHE 203 Cb 0.46 -0.37 -0.01 0.00 3.61 0.00 0.00 35.95 39.64 1oiz h PHE 203 CO 0.00 0.68 -0.23 0.45 -1.61 0.00 0.00 178.31 177.60 1oiz h HIS 204 N 1.17 1.05 -0.28 -0.55 3.86 -1.51 -0.97 115.15 117.92 1oiz h HIS 204 Ca 0.33 -0.27 -0.04 0.00 -1.16 0.00 0.00 60.37 59.23 1oiz h HIS 204 Cb -0.10 -0.24 -0.01 0.00 1.06 0.00 0.00 27.41 28.12 1oiz h HIS 204 CO -0.01 1.06 0.00 0.00 0.86 0.00 0.00 177.93 179.84 1oiz h ALA 205 N 0.82 0.37 0.21 2.45 0.00 -1.31 -1.58 119.26 120.22 1oiz h ALA 205 Ca 0.09 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1oiz h ALA 205 Cb 0.80 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1oiz h ALA 205 CO 0.07 0.11 -0.10 0.28 0.00 0.00 0.00 179.25 179.60 1oiz h VAL 206 N 0.27 0.85 -0.78 0.00 2.07 -1.27 -3.12 116.25 114.26 1oiz h VAL 206 Ca 0.08 -0.31 0.03 0.00 0.82 0.00 0.00 66.70 67.32 1oiz h VAL 206 Cb 0.42 1.03 -0.04 0.00 -1.52 0.00 0.00 31.29 31.18 1oiz h VAL 206 CO 0.01 0.07 0.52 0.15 0.02 0.00 0.00 177.57 178.34 1oiz h PHE 207 N -0.44 0.94 0.00 1.57 3.57 -1.18 -1.07 116.94 120.34 1oiz h PHE 207 Ca -0.03 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.46 1oiz h PHE 207 Cb 0.33 -0.32 -0.00 0.00 2.79 0.00 0.00 35.95 38.75 1oiz h PHE 207 CO -0.02 0.56 -0.14 0.66 -2.23 0.00 0.00 178.31 177.14 1oiz h SER 208 N 0.98 0.00 0.23 0.41 4.64 -1.23 0.21 113.55 118.79 1oiz h SER 208 Ca 0.31 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 61.28 1oiz h SER 208 Cb 0.01 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.08 1oiz h SER 208 CO -0.09 0.14 -1.92 0.23 -0.87 0.00 0.00 176.83 174.33 1oiz n MET 209 N -3.98 0.72 0.08 4.77 2.81 -0.73 -4.55 117.12 116.25 1oiz n MET 209 Ca -0.02 0.27 0.11 0.00 -1.81 0.00 0.00 57.70 56.25 1oiz n MET 209 Cb 0.23 -1.73 -0.03 0.00 -0.71 0.00 0.00 33.22 30.98 1oiz n MET 209 CO 0.00 0.00 0.00 0.44 1.51 0.00 0.00 175.97 177.92 1oiz n ILE 210 N -3.36 0.50 -0.21 2.02 -5.35 -0.48 -4.51 119.36 107.96 1oiz n ILE 210 Ca -0.28 -0.53 0.02 0.00 -0.27 0.00 0.00 62.75 61.69 1oiz n ILE 210 Cb 1.05 -0.26 0.12 0.00 -1.74 0.00 0.00 39.64 38.81 1oiz n ILE 210 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 1oiz h LYS 211 N 0.00 0.18 0.00 6.28 3.64 -1.20 -0.98 116.57 124.50 1oiz h LYS 211 Ca 0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1oiz h LYS 211 Cb 0.99 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.77 1oiz h LYS 211 CO 0.00 0.12 0.00 -1.35 -2.27 0.00 0.00 179.45 175.95 1oiz h PRO 212 N 0.18 0.00 -0.02 1.90 0.11 -1.84 -1.96 132.00 130.37 1oiz h PRO 212 Ca 0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.45 1oiz h PRO 212 Cb 0.55 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.66 1oiz h PRO 212 CO -0.49 0.00 -0.27 1.19 -0.21 0.00 0.00 178.00 178.21 1oiz n PHE 213 N -2.67 0.00 -2.22 0.65 3.72 -0.37 -4.99 117.46 111.58 1oiz n PHE 213 Ca -0.01 0.00 -0.32 0.00 -0.05 0.00 0.00 57.45 57.07 1oiz n PHE 213 Cb 0.11 -0.01 -0.02 0.00 -0.94 0.00 0.00 39.48 38.62 1oiz n PHE 213 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1oiz s LEU 214 N -2.30 3.50 0.45 4.37 1.43 -0.74 -5.01 118.68 120.39 1oiz s LEU 214 Ca 0.23 1.54 -0.25 0.00 -1.03 0.00 0.00 54.13 54.62 1oiz s LEU 214 Cb 0.19 -4.50 -0.08 0.00 0.03 0.00 0.00 46.19 41.83 1oiz s LEU 214 CO 0.47 -0.71 1.43 0.28 0.23 0.00 0.00 176.35 178.04 1oiz s THR 215 N -2.78 2.07 -0.22 5.49 -1.32 -1.26 -4.68 115.64 112.94 1oiz s THR 215 Ca 0.58 0.06 0.24 0.00 -1.21 0.00 0.00 61.69 61.36 1oiz s THR 215 Cb -0.11 -3.04 0.25 0.00 -1.51 0.00 0.00 72.50 68.10 1oiz s THR 215 CO 0.38 0.01 1.73 -0.33 -2.21 0.00 0.00 174.62 174.21 1oiz h GLU 216 N 2.30 0.00 0.00 7.08 4.39 -1.98 0.77 114.58 127.14 1oiz h GLU 216 Ca -0.51 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.19 1oiz h GLU 216 Cb 1.27 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.92 1oiz h GLU 216 CO 0.61 0.00 -0.01 0.87 -1.16 0.00 0.00 179.01 179.32 1oiz h LYS 217 N 0.00 0.00 0.00 2.33 1.79 -1.95 -3.34 116.57 115.40 1oiz h LYS 217 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1oiz h LYS 217 Cb 0.13 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.78 1oiz h LYS 217 CO 0.00 0.01 -0.43 0.44 -1.08 0.00 0.00 179.45 178.39 1oiz n ILE 218 N -3.67 0.00 -0.23 1.86 -5.35 -0.40 -4.87 119.36 106.71 1oiz n ILE 218 Ca -0.03 0.00 -0.03 0.00 -0.27 0.00 0.00 62.75 62.42 1oiz n ILE 218 Cb 0.09 0.11 0.03 0.00 -1.74 0.00 0.00 39.64 38.13 1oiz n ILE 218 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 1oiz h LYS 219 N 0.00 -0.10 -0.55 6.28 3.64 -1.03 -0.28 116.57 124.53 1oiz h LYS 219 Ca 0.00 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1oiz h LYS 219 Cb 0.07 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 1oiz h LYS 219 CO 0.00 -0.07 0.00 0.39 -2.27 0.00 0.00 179.45 177.50 1oiz n GLU 220 N -5.45 2.44 -0.14 1.90 -0.58 -1.26 -4.09 120.64 113.45 1oiz n GLU 220 Ca 0.06 -2.22 0.07 0.00 -0.42 0.00 0.00 57.16 54.65 1oiz n GLU 220 Cb 0.36 -1.49 0.14 0.00 -0.57 0.00 0.00 31.44 29.88 1oiz n GLU 220 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1oiz n ARG 221 N 1.33 2.21 -4.02 3.49 1.74 -0.12 -4.93 116.66 116.35 1oiz n ARG 221 Ca 0.21 -1.88 -0.35 0.00 -0.77 0.00 0.00 57.85 55.05 1oiz n ARG 221 Cb 0.54 -1.30 -0.12 0.00 -1.02 0.00 0.00 32.46 30.57 1oiz n ARG 221 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1oiz s ILE 222 N -1.04 4.34 -0.14 0.55 1.01 -1.16 -0.14 121.20 124.62 1oiz s ILE 222 Ca 0.24 -0.18 -0.00 0.00 0.00 0.00 0.00 60.65 60.71 1oiz s ILE 222 Cb 0.13 -2.97 0.03 0.00 0.01 0.00 0.00 42.46 39.66 1oiz s ILE 222 CO 0.18 0.42 -0.10 -1.00 0.00 0.00 0.00 174.94 174.44 1oiz s HIS 223 N 0.85 1.87 -0.28 3.97 3.76 0.17 -4.97 115.29 120.66 1oiz s HIS 223 Ca 0.02 -1.05 -0.06 0.00 -0.15 0.00 0.00 55.06 53.82 1oiz s HIS 223 Cb -0.14 -1.42 0.01 0.00 1.11 0.00 0.00 32.58 32.14 1oiz s HIS 223 CO 0.02 -0.61 0.05 -1.64 -0.85 0.00 0.00 174.74 171.71 1oiz s MET 224 N 1.58 3.10 -0.03 1.40 -1.94 -1.26 -0.20 119.30 121.95 1oiz s MET 224 Ca 0.04 -0.84 0.21 0.00 -1.71 0.00 0.00 55.69 53.39 1oiz s MET 224 Cb -0.13 -3.29 -0.33 0.00 2.01 0.00 0.00 34.83 33.09 1oiz s MET 224 CO -0.09 -0.41 0.48 0.72 -0.01 0.00 0.00 175.02 175.71 1oiz n HIS 225 N 4.83 0.00 -4.43 -0.03 8.25 0.12 -4.97 115.22 119.00 1oiz n HIS 225 Ca -0.15 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.31 1oiz n HIS 225 Cb 0.48 -0.47 0.00 0.00 1.12 0.00 0.00 29.99 31.12 1oiz n HIS 225 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1oiz n GLY 226 N 1.30 -0.40 0.14 -1.41 0.00 -1.25 -4.04 105.19 99.52 1oiz n GLY 226 Ca -0.04 -1.09 0.12 0.00 0.00 0.00 0.00 46.02 45.01 1oiz n GLY 226 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1oiz h ASN 227 N 0.73 0.00 -1.98 1.61 -1.07 -1.90 -0.06 115.58 112.91 1oiz h ASN 227 Ca 0.00 -0.03 -0.78 0.00 0.07 0.00 0.00 56.30 55.56 1oiz h ASN 227 Cb 0.00 0.00 -0.22 0.00 -2.07 0.00 0.00 38.32 36.03 1oiz h ASN 227 CO 0.00 0.01 1.48 -3.20 0.07 0.00 0.00 177.43 175.80 1oiz n ASN 228 N -2.72 7.08 0.00 6.14 4.05 -1.26 -4.77 115.26 123.78 1oiz n ASN 228 Ca 0.02 -3.41 0.11 0.00 0.45 0.00 0.00 54.58 51.74 1oiz n ASN 228 Cb 0.52 -1.28 -0.11 0.00 1.23 0.00 0.00 39.78 40.14 1oiz n ASN 228 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1oiz n TYR 229 N 1.19 0.07 0.09 1.20 0.18 -1.26 -4.69 117.16 113.94 1oiz n TYR 229 Ca 0.46 0.02 -0.13 0.00 1.88 0.00 0.00 57.90 60.13 1oiz n TYR 229 Cb 0.28 -0.30 -0.06 0.00 -0.38 0.00 0.00 39.34 38.89 1oiz n TYR 229 CO 0.00 0.00 0.00 0.87 -2.08 0.00 0.00 176.86 175.65 1oiz h LYS 230 N 0.00 -0.51 -0.41 -3.48 1.79 -1.89 0.47 116.57 112.54 1oiz h LYS 230 Ca 0.00 0.03 -0.07 0.00 -2.18 0.00 0.00 60.65 58.43 1oiz h LYS 230 Cb 0.75 0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 31.50 1oiz h LYS 230 CO 0.00 -0.34 -0.03 0.37 -1.08 0.00 0.00 179.45 178.37 1oiz h GLN 231 N -0.53 0.75 -0.46 3.15 5.75 -1.95 -0.16 115.11 121.66 1oiz h GLN 231 Ca 0.04 -0.25 -0.13 0.00 -0.15 0.00 0.00 58.65 58.16 1oiz h GLN 231 Cb 0.58 -0.06 -0.01 0.00 1.07 0.00 0.00 27.48 29.06 1oiz h GLN 231 CO -0.23 0.84 -0.23 0.66 -2.65 0.00 0.00 178.83 177.22 1oiz h SER 232 N 0.57 0.97 -0.31 -0.69 4.64 -1.81 -2.76 113.55 114.17 1oiz h SER 232 Ca 0.11 -0.37 -0.12 0.00 -0.47 0.00 0.00 61.79 60.94 1oiz h SER 232 Cb 0.52 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 62.33 1oiz h SER 232 CO 0.03 1.15 -0.23 0.25 -0.87 0.00 0.00 176.83 177.16 1oiz h LEU 233 N 0.81 0.81 -1.51 5.97 5.85 -0.77 -3.03 115.31 123.44 1oiz h LEU 233 Ca 0.10 -0.29 -0.05 0.00 0.84 0.00 0.00 57.88 58.48 1oiz h LEU 233 Cb 0.80 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.60 1oiz h LEU 233 CO 0.07 1.01 -0.25 -0.07 -0.34 0.00 0.00 178.44 178.85 1oiz h LEU 234 N 0.69 0.00 -0.82 2.25 3.38 -0.92 -0.98 115.31 118.92 1oiz h LEU 234 Ca 0.09 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.00 1oiz h LEU 234 Cb 0.74 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.47 1oiz h LEU 234 CO 0.06 0.25 0.17 1.56 0.09 0.00 0.00 178.44 180.57 1oiz h GLN 235 N 0.00 1.05 0.02 1.13 4.20 -1.36 -2.34 115.11 117.81 1oiz h GLN 235 Ca -0.00 -0.24 -0.21 0.00 0.06 0.00 0.00 58.65 58.25 1oiz h GLN 235 Cb 0.47 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.09 1oiz h GLN 235 CO 0.03 0.93 -0.95 0.45 -0.67 0.00 0.00 178.83 178.62 1oiz h HIS 236 N 1.00 0.35 -2.09 2.96 3.86 -1.43 -3.40 115.15 116.40 1oiz h HIS 236 Ca 0.21 -0.20 -0.54 0.00 -1.16 0.00 0.00 60.37 58.68 1oiz h HIS 236 Cb 0.35 -0.03 -0.40 0.00 1.06 0.00 0.00 27.41 28.38 1oiz h HIS 236 CO 0.03 1.05 -0.99 1.19 0.86 0.00 0.00 177.93 180.07 1oiz n PHE 237 N -3.63 1.33 -2.40 2.45 3.72 -0.43 -4.65 117.46 113.85 1oiz n PHE 237 Ca -0.04 -3.84 -0.39 0.00 -0.05 0.00 0.00 57.45 53.12 1oiz n PHE 237 Cb 0.86 -0.44 -0.03 0.00 -0.94 0.00 0.00 39.48 38.93 1oiz n PHE 237 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 1oiz s PRO 238 N -2.41 4.32 -0.64 -1.08 0.04 -0.89 -3.85 135.00 130.49 1oiz s PRO 238 Ca 0.41 1.79 0.00 0.00 0.04 0.00 0.00 61.00 63.24 1oiz s PRO 238 Cb 0.27 -2.87 0.00 0.00 0.04 0.00 0.00 34.50 31.94 1oiz s PRO 238 CO -0.09 -0.08 0.00 -0.25 0.04 0.00 0.00 177.00 176.62 1oiz n ASP 239 N 0.51 -4.90 0.00 6.66 8.00 -1.26 -4.74 116.55 120.82 1oiz n ASP 239 Ca 0.02 0.15 0.00 0.00 0.71 0.00 0.00 54.79 55.67 1oiz n ASP 239 Cb 0.46 -2.93 0.00 0.00 -0.02 0.00 0.00 41.12 38.63 1oiz n ASP 239 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 1oiz n ILE 240 N -2.43 0.00 -2.33 0.53 -5.35 -1.25 -4.89 119.36 103.63 1oiz n ILE 240 Ca -0.06 -0.09 -0.33 0.00 -0.27 0.00 0.00 62.75 62.00 1oiz n ILE 240 Cb 0.39 0.84 -0.02 0.00 -1.74 0.00 0.00 39.64 39.11 1oiz n ILE 240 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 1oiz s LEU 241 N -0.48 3.63 0.89 7.28 1.43 -1.26 -4.85 118.68 125.32 1oiz s LEU 241 Ca 0.00 1.69 -0.12 0.00 -1.03 0.00 0.00 54.13 54.67 1oiz s LEU 241 Cb 0.00 -4.52 0.13 0.00 0.03 0.00 0.00 46.19 41.82 1oiz s LEU 241 CO 0.00 -0.77 1.13 -2.16 0.23 0.00 0.00 176.35 174.78 1oiz s PRO 242 N -3.93 1.28 0.52 1.29 0.04 -1.26 -0.02 135.00 132.92 1oiz s PRO 242 Ca 0.61 0.34 0.20 0.00 0.04 0.00 0.00 61.00 62.20 1oiz s PRO 242 Cb -0.12 -1.85 1.32 0.00 0.04 0.00 0.00 34.50 33.88 1oiz s PRO 242 CO 0.31 -2.11 2.07 1.37 0.04 0.00 0.00 177.00 178.67 1oiz h LEU 243 N -1.44 0.02 -1.83 -3.56 8.10 -0.67 -2.09 115.31 113.84 1oiz h LEU 243 Ca -0.50 0.00 -0.03 0.00 0.11 0.00 0.00 57.88 57.46 1oiz h LEU 243 Cb 1.32 -0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 41.53 1oiz h LEU 243 CO 0.62 0.01 -0.14 -0.33 -4.11 0.00 0.00 178.44 174.49 1oiz h GLU 244 N 0.02 0.00 -0.30 0.17 3.07 -1.88 -2.14 114.58 113.52 1oiz h GLU 244 Ca 0.13 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.99 1oiz h GLU 244 Cb 0.51 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.42 1oiz h GLU 244 CO -0.00 0.14 0.00 0.66 -1.40 0.00 0.00 179.01 178.41 1oiz n TYR 245 N -3.94 1.07 -1.26 4.33 4.01 -0.83 -4.94 117.16 115.60 1oiz n TYR 245 Ca -0.02 -0.86 0.00 0.00 -0.16 0.00 0.00 57.90 56.86 1oiz n TYR 245 Cb 0.23 -0.34 0.00 0.00 -0.31 0.00 0.00 39.34 38.92 1oiz n TYR 245 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1oiz n GLY 246 N -0.38 0.47 0.00 2.72 0.00 -0.80 -4.87 105.19 102.33 1oiz n GLY 246 Ca 0.22 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.32 1oiz n GLY 246 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oiz n GLY 247 N -2.16 0.57 0.00 -0.02 0.00 -0.91 -4.99 105.19 97.67 1oiz n GLY 247 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1oiz n GLY 247 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1oiz n GLU 248 N 0.00 0.06 0.15 1.61 -0.58 0.97 -4.72 120.64 118.14 1oiz n GLU 248 Ca 0.00 0.00 0.11 0.00 -0.42 0.00 0.00 57.16 56.85 1oiz n GLU 248 Cb 0.00 0.00 0.07 0.00 -0.57 0.00 0.00 31.44 30.94 1oiz n GLU 248 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 1oiz h GLU 249 N 0.00 0.00 -7.34 3.49 5.08 -1.93 -2.97 114.58 110.90 1oiz h GLU 249 Ca 0.00 0.00 -0.51 0.00 -1.00 0.00 0.00 59.36 57.85 1oiz h GLU 249 Cb 0.00 0.00 0.06 0.00 0.50 0.00 0.00 28.75 29.31 1oiz h GLU 249 CO 0.00 0.03 0.41 -0.59 -1.00 0.00 0.00 179.01 177.86 1oiz s PHE 250 N -3.27 3.51 0.06 4.33 -0.12 -1.26 -4.74 117.98 116.49 1oiz s PHE 250 Ca 0.03 1.33 0.02 0.00 -0.05 0.00 0.00 56.93 58.26 1oiz s PHE 250 Cb 0.07 -2.76 -0.04 0.00 -0.63 0.00 0.00 43.02 39.66 1oiz s PHE 250 CO 0.74 -0.79 0.10 0.45 -0.05 0.00 0.00 175.22 175.67 1oiz s SER 251 N -4.02 5.70 0.56 1.98 0.15 -1.26 -0.59 113.70 116.22 1oiz s SER 251 Ca 0.56 0.07 0.27 0.00 0.70 0.00 0.00 55.95 57.54 1oiz s SER 251 Cb -0.12 -1.59 1.50 0.00 -1.71 0.00 0.00 66.02 64.10 1oiz s SER 251 CO 0.53 0.19 2.03 -0.03 1.20 0.00 0.00 173.24 177.15 1oiz h MET 252 N 3.38 0.00 -0.69 5.44 4.05 -1.97 -1.59 114.93 123.55 1oiz h MET 252 Ca -0.47 0.00 -0.06 0.00 -0.28 0.00 0.00 59.70 58.89 1oiz h MET 252 Cb 1.17 0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 31.94 1oiz h MET 252 CO 0.67 0.00 0.18 0.93 0.23 0.00 0.00 176.91 178.92 1oiz h GLU 253 N 0.00 1.08 -0.26 0.39 4.39 -1.98 0.93 114.58 119.13 1oiz h GLU 253 Ca 0.17 -0.24 -0.01 0.00 0.34 0.00 0.00 59.36 59.62 1oiz h GLU 253 Cb 0.79 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 29.28 1oiz h GLU 253 CO -0.00 0.95 0.12 -0.44 -1.16 0.00 0.00 179.01 178.48 1oiz h ASP 254 N 1.03 0.34 -0.40 1.42 3.32 -1.70 -1.55 116.42 118.88 1oiz h ASP 254 Ca 0.22 -0.13 0.03 0.00 0.02 0.00 0.00 57.03 57.17 1oiz h ASP 254 Cb 0.34 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.77 1oiz h ASP 254 CO -0.00 0.37 0.20 0.40 -1.72 0.00 0.00 179.24 178.49 1oiz h ILE 255 N 0.28 0.98 -0.36 0.35 1.08 -1.17 0.16 117.51 118.83 1oiz h ILE 255 Ca 0.09 -0.14 -0.00 0.00 -0.39 0.00 0.00 64.86 64.41 1oiz h ILE 255 Cb 0.12 0.53 -0.02 0.00 -3.07 0.00 0.00 36.82 34.39 1oiz h ILE 255 CO -0.01 0.07 0.21 0.00 -0.69 0.00 0.00 178.15 177.74 1oiz h GLN 257 N 0.46 0.67 -0.75 0.00 5.75 -0.92 -0.02 115.11 120.31 1oiz h GLN 257 Ca 0.13 -0.10 -0.01 0.00 -0.15 0.00 0.00 58.65 58.52 1oiz h GLN 257 Cb 0.02 -0.12 -0.04 0.00 1.07 0.00 0.00 27.48 28.41 1oiz h GLN 257 CO -0.02 0.57 0.44 0.93 -2.65 0.00 0.00 178.83 178.09 1oiz h GLU 258 N 0.61 1.02 -0.35 1.69 5.08 -0.81 0.40 114.58 122.22 1oiz h GLU 258 Ca 0.16 -0.10 -0.09 0.00 -1.00 0.00 0.00 59.36 58.33 1oiz h GLU 258 Cb 0.12 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 1oiz h GLU 258 CO -0.02 0.73 -0.14 2.35 -1.00 0.00 0.00 179.01 180.93 1oiz h TRP 259 N 1.02 0.81 -0.15 4.33 2.91 -1.02 -1.80 115.95 122.05 1oiz h TRP 259 Ca 0.27 -0.19 0.05 0.00 1.13 0.00 0.00 58.89 60.14 1oiz h TRP 259 Cb -0.01 -0.19 -0.05 0.00 -0.51 0.00 0.00 29.16 28.40 1oiz h TRP 259 CO -0.01 0.90 -0.16 1.15 -1.03 0.00 0.00 178.44 179.30 1oiz h THR 260 N 0.50 0.58 -0.65 2.65 2.02 -0.64 -0.26 112.91 117.11 1oiz h THR 260 Ca 0.08 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.38 1oiz h THR 260 Cb 0.67 0.58 -0.08 0.00 -1.74 0.00 0.00 68.15 67.57 1oiz h THR 260 CO 0.05 0.00 0.22 0.78 0.37 0.00 0.00 175.52 176.94 1oiz h ASN 261 N -0.18 0.18 -0.48 4.18 -0.26 -0.87 -2.21 115.58 115.93 1oiz h ASN 261 Ca 0.10 0.10 -0.05 0.00 -0.56 0.00 0.00 56.30 55.89 1oiz h ASN 261 Cb 0.33 0.09 -0.02 0.00 -1.06 0.00 0.00 38.32 37.67 1oiz h ASN 261 CO -0.26 0.09 0.12 0.15 -1.06 0.00 0.00 177.43 176.46 1oiz h PHE 262 N 0.38 0.81 -0.64 1.19 3.57 -0.54 -1.69 116.94 120.02 1oiz h PHE 262 Ca 0.34 -0.10 0.07 0.00 3.53 0.00 0.00 57.97 61.81 1oiz h PHE 262 Cb 0.48 -0.23 -0.06 0.00 2.79 0.00 0.00 35.95 38.93 1oiz h PHE 262 CO -0.19 0.73 0.33 0.82 -2.23 0.00 0.00 178.31 177.77 1oiz h ILE 263 N 0.66 0.92 -0.53 1.41 1.08 -0.81 -2.11 117.51 118.12 1oiz h ILE 263 Ca 0.15 -0.21 -0.10 0.00 -0.39 0.00 0.00 64.86 64.31 1oiz h ILE 263 Cb 0.33 0.26 -0.02 0.00 -3.07 0.00 0.00 36.82 34.32 1oiz h ILE 263 CO 0.00 0.11 -0.08 0.24 -0.69 0.00 0.00 178.15 177.73 1oiz h MET 264 N 0.60 0.97 -0.78 2.37 2.86 -1.14 -2.76 114.93 117.06 1oiz h MET 264 Ca 0.30 -0.33 -0.02 0.00 -2.06 0.00 0.00 59.70 57.59 1oiz h MET 264 Cb 0.24 -0.07 -0.04 0.00 0.06 0.00 0.00 31.60 31.78 1oiz h MET 264 CO -0.21 1.00 0.41 -0.22 1.06 0.00 0.00 176.91 178.95 1oiz h LYS 265 N 0.87 1.09 -0.78 1.72 3.64 -1.10 -2.78 116.57 119.23 1oiz h LYS 265 Ca 0.14 -0.13 -0.09 0.00 -1.27 0.00 0.00 60.65 59.30 1oiz h LYS 265 Cb 0.62 -0.21 -0.05 0.00 -0.41 0.00 0.00 32.23 32.17 1oiz h LYS 265 CO 0.04 0.81 0.11 0.43 -2.27 0.00 0.00 179.45 178.57 1oiz n SER 266 N -4.34 4.09 -0.01 4.20 7.64 -0.81 -4.57 113.62 119.82 1oiz n SER 266 Ca 0.08 -2.76 -0.02 0.00 1.01 0.00 0.00 58.87 57.17 1oiz n SER 266 Cb 0.11 -0.66 0.23 0.00 -1.01 0.00 0.00 64.21 62.88 1oiz n SER 266 CO 0.00 0.00 0.00 1.05 -3.01 0.00 0.00 175.04 173.08 1oiz h GLU 267 N 2.24 0.54 -0.38 1.43 4.11 -1.22 -1.59 114.58 119.71 1oiz h GLU 267 Ca 0.11 -0.16 -0.10 0.00 0.07 0.00 0.00 59.36 59.28 1oiz h GLU 267 Cb 1.72 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.90 1oiz h GLU 267 CO 0.45 0.66 -0.17 -0.44 0.07 0.00 0.00 179.01 179.58 1oiz h ASP 268 N 0.50 0.69 -0.43 3.06 3.32 -1.84 -1.97 116.42 119.74 1oiz h ASP 268 Ca 0.09 -0.22 -0.10 0.00 0.02 0.00 0.00 57.03 56.82 1oiz h ASP 268 Cb 0.52 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 1oiz h ASP 268 CO 0.03 0.87 -0.11 0.22 -1.72 0.00 0.00 179.24 178.52 1oiz h TYR 269 N 0.62 0.95 -0.66 4.55 3.20 -1.77 -0.66 116.97 123.19 1oiz h TYR 269 Ca 0.10 -0.21 -0.07 0.00 3.14 0.00 0.00 58.73 61.69 1oiz h TYR 269 Cb 0.63 -0.23 -0.03 0.00 1.54 0.00 0.00 36.73 38.65 1oiz h TYR 269 CO 0.03 0.95 0.13 -0.07 -1.64 0.00 0.00 178.16 177.56 1oiz h LEU 270 N 0.67 1.04 -0.60 2.82 3.38 -1.15 -1.36 115.31 120.10 1oiz h LEU 270 Ca 0.11 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1oiz h LEU 270 Cb 0.65 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1oiz h LEU 270 CO 0.04 1.02 0.00 0.77 0.09 0.00 0.00 178.44 180.37 1oiz h SER 271 N 1.01 0.00 0.72 -0.43 4.64 -1.36 -2.94 113.55 115.19 1oiz h SER 271 Ca 0.20 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.41 1oiz h SER 271 Cb 0.42 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.49 1oiz h SER 271 CO 0.01 0.00 -0.53 0.77 -0.87 0.00 0.00 176.83 176.21 1oiz h SER 272 N 0.00 0.00 -0.57 4.97 4.64 -0.35 -3.02 113.55 119.23 1oiz h SER 272 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1oiz h SER 272 Cb 0.78 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.87 1oiz h SER 272 CO 0.00 0.53 0.00 2.30 -0.87 0.00 0.00 176.83 178.79 1oiz n ILE 273 N -3.69 2.03 -3.11 0.95 -5.35 -0.59 -4.83 119.36 104.78 1oiz n ILE 273 Ca -0.01 -1.16 -0.43 0.00 -0.27 0.00 0.00 62.75 60.88 1oiz n ILE 273 Cb 0.58 -0.08 -0.07 0.00 -1.74 0.00 0.00 39.64 38.33 1oiz n ILE 273 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 1oiz s SER 274 N -0.79 6.31 0.00 7.28 0.01 -1.13 -4.88 113.70 120.49 1oiz s SER 274 Ca 0.48 -0.43 0.00 0.00 1.31 0.00 0.00 55.95 57.31 1oiz s SER 274 Cb 0.34 -2.32 0.00 0.00 0.21 0.00 0.00 66.02 64.25 1oiz s SER 274 CO 0.19 -0.81 0.00 1.21 0.41 0.00 0.00 173.24 174.24