#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ief h ALA 10 N 0.00 0.78 0.00 1.69 0.00 -2.01 -2.10 119.26 117.62 1ief h ALA 10 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1ief h ALA 10 Cb 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.55 1ief h ALA 10 CO 0.00 0.20 0.00 1.33 0.00 0.00 0.00 179.25 180.78 1ief n VAL 11 N -4.67 0.23 -1.98 0.00 0.24 -1.26 -4.82 118.33 106.08 1ief n VAL 11 Ca 0.05 0.00 -0.28 0.00 -2.04 0.00 0.00 64.34 62.06 1ief n VAL 11 Cb 0.03 -0.61 0.11 0.00 -1.47 0.00 0.00 33.84 31.89 1ief n VAL 11 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ief s ALA 12 N -0.76 2.68 0.56 2.33 0.00 -0.79 -4.96 121.76 120.82 1ief s ALA 12 Ca 0.00 -0.84 -0.21 0.00 0.00 0.00 0.00 51.96 50.91 1ief s ALA 12 Cb 0.00 -2.83 -0.05 0.00 0.00 0.00 0.00 23.12 20.23 1ief s ALA 12 CO 0.00 -1.77 1.14 -2.30 0.00 0.00 0.00 175.76 172.83 1ief n PRO 13 N -3.33 1.28 -4.40 0.00 -0.02 -1.26 -4.98 135.00 122.28 1ief n PRO 13 Ca 0.10 0.48 -0.26 0.00 -2.02 0.00 0.00 63.50 61.79 1ief n PRO 13 Cb 0.61 -2.32 -0.17 0.00 -0.02 0.00 0.00 33.50 31.60 1ief n PRO 13 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1ief s VAL 14 N -1.38 1.22 0.03 -1.45 1.01 -0.72 -4.75 120.40 114.37 1ief s VAL 14 Ca 0.73 -0.49 -0.10 0.00 0.00 0.00 0.00 61.98 62.12 1ief s VAL 14 Cb -0.44 -1.14 -0.05 0.00 0.00 0.00 0.00 36.38 34.75 1ief s VAL 14 CO 0.49 0.38 0.35 -0.31 0.00 0.00 0.00 175.10 176.01 1ief s TYR 15 N 0.99 3.61 -0.06 5.22 1.51 0.62 0.80 117.35 130.03 1ief s TYR 15 Ca -0.08 0.75 0.01 0.00 -1.01 0.00 0.00 57.07 56.74 1ief s TYR 15 Cb -0.15 -2.12 0.02 0.00 -0.11 0.00 0.00 41.96 39.60 1ief s TYR 15 CO -0.00 0.58 -0.08 0.54 -1.11 0.00 0.00 175.55 175.48 1ief s VAL 16 N -1.29 0.80 0.23 0.71 0.11 0.65 -1.04 120.40 120.57 1ief s VAL 16 Ca 0.29 -0.26 0.06 0.00 -2.93 0.00 0.00 61.98 59.13 1ief s VAL 16 Cb -0.14 -0.79 -0.05 0.00 -1.53 0.00 0.00 36.38 33.87 1ief s VAL 16 CO 0.16 0.29 -0.06 -0.83 -3.33 0.00 0.00 175.10 171.32 1ief s GLY 17 N 0.93 1.58 0.00 6.54 0.00 0.10 0.13 107.32 116.59 1ief s GLY 17 Ca -0.10 -1.77 0.00 0.00 0.00 0.00 0.00 44.72 42.85 1ief s GLY 17 CO 0.01 -1.74 0.00 0.61 0.00 0.00 0.00 173.10 171.97 1ief n GLY 18 N -0.45 1.66 3.78 0.20 0.00 -0.33 -0.98 105.19 109.08 1ief n GLY 18 Ca -0.06 -1.39 -0.39 0.00 0.00 0.00 0.00 46.02 44.18 1ief n GLY 18 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ief s PHE 19 N -1.90 3.85 -0.27 1.61 0.40 -1.26 -0.12 117.98 120.29 1ief s PHE 19 Ca 0.00 1.50 0.23 0.00 -0.60 0.00 0.00 56.93 58.06 1ief s PHE 19 Cb 0.00 -2.69 -0.06 0.00 0.51 0.00 0.00 43.02 40.78 1ief s PHE 19 CO 0.00 0.50 0.92 1.28 0.70 0.00 0.00 175.22 178.62 1ief n LEU 20 N 1.80 0.60 -3.64 -0.37 4.77 -0.15 -4.13 117.00 115.89 1ief n LEU 20 Ca -0.07 0.18 -0.08 0.00 -0.03 0.00 0.00 56.01 56.02 1ief n LEU 20 Cb 0.49 -0.06 -0.07 0.00 -2.33 0.00 0.00 43.42 41.46 1ief n LEU 20 CO 0.45 -0.10 0.53 0.00 -1.33 0.00 0.00 177.39 176.94 1ief s ALA 21 N -3.36 -1.98 -0.32 -1.18 0.00 -1.25 -4.62 121.76 109.05 1ief s ALA 21 Ca -0.01 2.17 -0.08 0.00 0.00 0.00 0.00 51.96 54.05 1ief s ALA 21 Cb 0.12 -1.45 0.02 0.00 0.00 0.00 0.00 23.12 21.81 1ief s ALA 21 CO 0.82 -0.33 0.11 1.03 0.00 0.00 0.00 175.76 177.39 1ief s ARG 22 N 1.00 2.94 0.36 0.00 1.81 -1.26 -2.13 118.95 121.68 1ief s ARG 22 Ca -0.05 -0.97 0.06 0.00 -1.72 0.00 0.00 55.73 53.06 1ief s ARG 22 Cb -0.05 -3.47 0.75 0.00 -0.45 0.00 0.00 34.95 31.73 1ief s ARG 22 CO -0.11 -0.54 1.96 1.88 -0.68 0.00 0.00 175.30 177.80 1ief h TYR 23 N 8.27 0.76 0.00 -0.53 0.05 -1.60 -0.69 116.97 123.23 1ief h TYR 23 Ca -0.28 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.52 1ief h TYR 23 Cb 1.11 -0.25 0.00 0.00 1.01 0.00 0.00 36.73 38.60 1ief h TYR 23 CO 0.60 0.40 0.00 -0.40 -1.05 0.00 0.00 178.16 177.71 1ief n ASP 24 N -4.48 0.00 -4.61 3.88 5.75 -1.26 -4.72 116.55 111.10 1ief n ASP 24 Ca 0.11 -0.46 -0.34 0.00 -0.01 0.00 0.00 54.79 54.08 1ief n ASP 24 Cb 0.24 -0.03 -0.11 0.00 -1.03 0.00 0.00 41.12 40.20 1ief n ASP 24 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 1ief s GLN 25 N -2.05 3.13 -0.53 0.11 1.11 -0.27 -5.08 119.66 116.08 1ief s GLN 25 Ca 0.24 -0.46 -0.17 0.00 0.01 0.00 0.00 55.36 54.97 1ief s GLN 25 Cb 0.11 -2.79 0.09 0.00 -1.01 0.00 0.00 33.01 29.42 1ief s GLN 25 CO 0.20 0.57 0.55 0.45 0.01 0.00 0.00 175.29 177.06 1ief s SER 26 N -0.52 6.18 0.34 5.90 0.15 -1.26 -4.92 113.70 119.57 1ief s SER 26 Ca 0.09 -1.42 -0.29 0.00 0.70 0.00 0.00 55.95 55.03 1ief s SER 26 Cb -0.12 -2.24 -0.12 0.00 -1.71 0.00 0.00 66.02 61.83 1ief s SER 26 CO 0.02 -0.87 1.43 -0.81 1.20 0.00 0.00 173.24 174.20 1ief n PRO 27 N 5.68 2.43 -0.05 5.44 -0.04 -1.26 -4.90 135.00 142.30 1ief n PRO 27 Ca -0.11 0.85 -0.03 0.00 -0.04 0.00 0.00 63.50 64.17 1ief n PRO 27 Cb 0.43 -2.53 0.20 0.00 -0.04 0.00 0.00 33.50 31.55 1ief n PRO 27 CO 0.00 0.00 0.00 0.38 -0.04 0.00 0.00 175.50 175.84 1ief h ASP 28 N 3.23 0.63 -3.07 3.54 2.03 -1.96 -3.43 116.42 117.39 1ief h ASP 28 Ca -0.48 -0.16 -0.65 0.00 -0.73 0.00 0.00 57.03 55.01 1ief h ASP 28 Cb 1.26 -0.17 -0.12 0.00 -0.83 0.00 0.00 39.33 39.47 1ief h ASP 28 CO 0.67 0.75 -0.54 -1.61 -1.03 0.00 0.00 179.24 177.48 1ief s GLU 29 N -4.84 3.60 0.00 4.15 8.01 -1.26 -4.96 118.70 123.40 1ief s GLU 29 Ca -0.08 -0.27 0.00 0.00 0.01 0.00 0.00 54.97 54.63 1ief s GLU 29 Cb 0.15 -3.14 0.00 0.00 -4.31 0.00 0.00 34.13 26.83 1ief s GLU 29 CO 0.80 0.55 0.62 0.00 0.01 0.00 0.00 175.26 177.23 1ief n ALA 30 N 2.69 1.35 -0.04 5.21 0.00 -1.26 -1.10 120.51 127.35 1ief n ALA 30 Ca -0.18 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.13 1ief n ALA 30 Cb 0.53 -0.98 -0.14 0.00 0.00 0.00 0.00 19.45 18.86 1ief n ALA 30 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1ief n GLU 31 N -1.12 0.68 0.10 0.00 0.28 -1.26 -4.23 120.64 115.09 1ief n GLU 31 Ca 0.00 0.23 0.12 0.00 -0.16 0.00 0.00 57.16 57.34 1ief n GLU 31 Cb 0.00 -1.71 0.46 0.00 1.43 0.00 0.00 31.44 31.62 1ief n GLU 31 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1ief n LEU 32 N -3.13 0.59 -4.62 -1.84 4.77 -0.26 -4.86 117.00 107.65 1ief n LEU 32 Ca -0.26 0.62 -0.46 0.00 -0.03 0.00 0.00 56.01 55.88 1ief n LEU 32 Cb 1.06 -0.50 -0.03 0.00 -2.33 0.00 0.00 43.42 41.62 1ief n LEU 32 CO 0.43 -0.40 0.79 0.18 -1.33 0.00 0.00 177.39 177.05 1ief n LEU 33 N -2.12 2.21 -2.98 2.23 7.99 -1.25 -4.90 117.00 118.18 1ief n LEU 33 Ca 0.03 1.15 -0.14 0.00 -0.01 0.00 0.00 56.01 57.05 1ief n LEU 33 Cb 0.28 -1.32 -0.02 0.00 -0.11 0.00 0.00 43.42 42.25 1ief n LEU 33 CO 0.22 -1.02 -0.03 -0.11 -1.51 0.00 0.00 177.39 174.94 1ief n LEU 34 N 1.80 -2.07 -4.53 2.23 7.94 -1.26 -5.14 117.00 115.98 1ief n LEU 34 Ca 0.12 -3.63 -0.36 0.00 -1.11 0.00 0.00 56.01 51.03 1ief n LEU 34 Cb 0.29 0.71 0.07 0.00 0.53 0.00 0.00 43.42 45.02 1ief n LEU 34 CO 0.61 1.95 0.26 -2.65 -1.11 0.00 0.00 177.39 176.45 1ief n PRO 35 N 2.40 0.39 0.50 1.96 -0.02 -1.26 -4.86 135.00 134.12 1ief n PRO 35 Ca 0.19 0.18 -0.20 0.00 -2.02 0.00 0.00 63.50 61.66 1ief n PRO 35 Cb 0.55 -1.98 -0.09 0.00 -0.02 0.00 0.00 33.50 31.96 1ief n PRO 35 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 1ief h ARG 36 N -0.29 -1.23 -0.79 -0.52 2.43 -1.99 -2.46 114.38 109.54 1ief h ARG 36 Ca -0.46 0.08 0.18 0.00 -0.81 0.00 0.00 59.98 58.97 1ief h ARG 36 Cb 1.35 0.28 -0.12 0.00 -0.42 0.00 0.00 29.97 31.06 1ief h ARG 36 CO 0.45 -0.82 0.20 0.38 -1.51 0.00 0.00 179.97 178.67 1ief h ASP 37 N -1.34 0.02 0.33 -3.80 2.03 -1.98 0.52 116.42 112.20 1ief h ASP 37 Ca -0.13 0.16 -0.06 0.00 -0.73 0.00 0.00 57.03 56.27 1ief h ASP 37 Cb 0.98 0.21 -0.01 0.00 -0.83 0.00 0.00 39.33 39.68 1ief h ASP 37 CO 0.21 -0.06 -0.28 -0.37 -1.03 0.00 0.00 179.24 177.71 1ief h VAL 38 N 0.26 1.12 0.09 4.15 -1.51 -1.94 -2.14 116.25 116.28 1ief h VAL 38 Ca 0.46 -0.99 -0.13 0.00 -1.23 0.00 0.00 66.70 64.80 1ief h VAL 38 Cb 0.82 1.55 0.01 0.00 -2.13 0.00 0.00 31.29 31.54 1ief h VAL 38 CO -0.55 0.28 -0.60 0.58 -1.23 0.00 0.00 177.57 176.04 1ief h VAL 39 N 0.00 1.56 0.00 7.19 2.07 0.24 -3.19 116.25 124.12 1ief h VAL 39 Ca -0.00 -2.46 -0.01 0.00 0.82 0.00 0.00 66.70 65.05 1ief h VAL 39 Cb 0.52 3.21 -0.00 0.00 -1.52 0.00 0.00 31.29 33.51 1ief h VAL 39 CO 0.04 0.67 -0.03 -0.33 0.02 0.00 0.00 177.57 177.94 1ief h GLU 40 N -0.59 0.00 -0.05 1.57 5.08 -0.15 0.26 114.58 120.71 1ief h GLU 40 Ca -0.11 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.18 1ief h GLU 40 Cb 1.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.69 1ief h GLU 40 CO 0.09 0.03 -0.23 1.25 -1.00 0.00 0.00 179.01 179.14 1ief h HIS 41 N 0.00 0.32 -0.11 4.33 2.76 -1.45 -3.26 115.15 117.74 1ief h HIS 41 Ca -0.00 -0.14 -0.17 0.00 -2.20 0.00 0.00 60.37 57.86 1ief h HIS 41 Cb 0.16 -0.05 -0.01 0.00 1.55 0.00 0.00 27.41 29.07 1ief h HIS 41 CO 0.00 0.86 -0.63 -1.49 -1.30 0.00 0.00 177.93 175.37 1ief h TRP 42 N -0.31 0.54 -3.19 5.26 6.55 -1.42 -3.52 115.95 119.87 1ief h TRP 42 Ca -0.02 -0.21 -0.57 0.00 0.95 0.00 0.00 58.89 59.04 1ief h TRP 42 Cb 0.89 -0.09 -0.06 0.00 -0.86 0.00 0.00 29.16 29.04 1ief h TRP 42 CO 0.14 0.94 0.90 -1.17 -1.05 0.00 0.00 178.44 178.19 1ief s LEU 43 N -8.09 3.95 -0.15 -4.49 2.96 0.03 -5.05 118.68 107.84 1ief s LEU 43 Ca -0.06 1.20 -0.01 0.00 -0.22 0.00 0.00 54.13 55.04 1ief s LEU 43 Cb 0.11 -3.54 -0.02 0.00 0.50 0.00 0.00 46.19 43.24 1ief s LEU 43 CO 0.83 -0.93 -0.10 0.00 -1.32 0.00 0.00 176.35 174.83 1ief s ALA 56 N 3.87 2.72 0.19 5.97 0.00 -1.26 -4.93 121.76 128.33 1ief s ALA 56 Ca 0.50 -0.93 -0.32 0.00 0.00 0.00 0.00 51.96 51.21 1ief s ALA 56 Cb -0.15 -1.36 -0.15 0.00 0.00 0.00 0.00 23.12 21.46 1ief s ALA 56 CO 0.18 0.11 1.22 1.28 0.00 0.00 0.00 175.76 178.55 1ief n LEU 57 N 3.77 1.92 -4.79 0.00 4.77 -1.26 -4.77 117.00 116.63 1ief n LEU 57 Ca -0.18 1.14 -0.36 0.00 -0.03 0.00 0.00 56.01 56.59 1ief n LEU 57 Cb 0.52 -1.27 -0.06 0.00 -2.33 0.00 0.00 43.42 40.28 1ief n LEU 57 CO 0.31 -1.11 0.66 -2.16 -1.33 0.00 0.00 177.39 173.76 1ief s PRO 58 N -0.43 4.39 -0.20 3.23 0.04 -1.26 -0.79 135.00 139.98 1ief s PRO 58 Ca 0.71 1.29 -0.06 0.00 0.04 0.00 0.00 61.00 62.98 1ief s PRO 58 Cb -0.80 -2.54 -0.03 0.00 0.04 0.00 0.00 34.50 31.17 1ief s PRO 58 CO 0.52 0.10 0.02 -1.17 0.04 0.00 0.00 177.00 176.51 1ief s LEU 59 N -2.54 3.44 0.00 -3.56 2.96 0.31 -2.47 118.68 116.82 1ief s LEU 59 Ca 0.56 -0.11 0.02 0.00 -0.22 0.00 0.00 54.13 54.38 1ief s LEU 59 Cb -0.16 -1.87 -0.01 0.00 0.50 0.00 0.00 46.19 44.65 1ief s LEU 59 CO 0.21 0.10 0.08 -0.46 -1.32 0.00 0.00 176.35 174.95 1ief n ASN 60 N 4.04 1.06 -4.40 3.68 0.23 -0.66 0.10 115.26 119.30 1ief n ASN 60 Ca -0.17 -2.15 -0.35 0.00 -0.53 0.00 0.00 54.58 51.39 1ief n ASN 60 Cb 0.52 0.55 -0.13 0.00 -2.08 0.00 0.00 39.78 38.64 1ief n ASN 60 CO 0.00 0.00 0.00 -0.63 -0.93 0.00 0.00 177.26 175.70 1ief s ILE 61 N -2.36 3.67 -0.84 1.53 1.01 -0.74 -0.05 121.20 123.42 1ief s ILE 61 Ca 0.11 -0.41 0.00 0.00 0.00 0.00 0.00 60.65 60.35 1ief s ILE 61 Cb 0.01 -2.64 0.00 0.00 0.01 0.00 0.00 42.46 39.83 1ief s ILE 61 CO 0.08 0.45 0.00 -3.20 0.00 0.00 0.00 174.94 172.26 1ief n ASN 62 N 4.23 -3.18 -0.17 3.58 4.05 0.99 -1.46 115.26 123.31 1ief n ASN 62 Ca -0.18 0.26 -0.02 0.00 0.45 0.00 0.00 54.58 55.09 1ief n ASN 62 Cb 0.52 -2.77 -0.01 0.00 1.23 0.00 0.00 39.78 38.74 1ief n ASN 62 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 177.26 175.62 1ief n HIS 63 N -3.02 0.00 -2.91 1.20 8.25 -1.26 -4.99 115.22 112.49 1ief n HIS 63 Ca -0.11 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 56.93 1ief n HIS 63 Cb 0.56 -1.03 -0.05 0.00 1.12 0.00 0.00 29.99 30.59 1ief n HIS 63 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1ief s ASP 64 N -2.25 6.65 0.00 0.41 3.68 -0.53 -4.91 116.67 119.72 1ief s ASP 64 Ca 0.00 0.59 0.13 0.00 2.13 0.00 0.00 52.55 55.39 1ief s ASP 64 Cb 0.00 -2.42 0.70 0.00 -1.45 0.00 0.00 42.92 39.75 1ief s ASP 64 CO 0.00 -0.70 1.24 -0.90 0.13 0.00 0.00 175.17 174.94 1ief n ASP 65 N 6.39 0.00 -1.40 -0.34 5.75 -1.26 -0.89 116.55 124.79 1ief n ASP 65 Ca 0.05 -0.17 0.09 0.00 -0.01 0.00 0.00 54.79 54.75 1ief n ASP 65 Cb 0.48 -0.13 0.32 0.00 -1.03 0.00 0.00 41.12 40.76 1ief n ASP 65 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1ief n THR 66 N -1.13 1.79 -2.65 2.12 -2.24 -1.26 -4.42 114.28 106.48 1ief n THR 66 Ca 0.08 -1.25 -0.16 0.00 -2.27 0.00 0.00 64.05 60.45 1ief n THR 66 Cb 0.07 0.13 0.01 0.00 -2.10 0.00 0.00 70.33 68.45 1ief n THR 66 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ief n ALA 67 N 0.88 3.87 -2.64 6.98 0.00 -0.07 -1.51 120.51 128.02 1ief n ALA 67 Ca 0.24 -3.56 -0.42 0.00 0.00 0.00 0.00 53.44 49.69 1ief n ALA 67 Cb 0.84 -0.81 -0.03 0.00 0.00 0.00 0.00 19.45 19.45 1ief n ALA 67 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1ief s VAL 68 N -3.85 4.67 -0.34 0.00 1.01 -1.26 -1.79 120.40 118.84 1ief s VAL 68 Ca 0.35 1.93 0.08 0.00 0.00 0.00 0.00 61.98 64.34 1ief s VAL 68 Cb 0.43 -4.24 -0.09 0.00 0.00 0.00 0.00 36.38 32.48 1ief s VAL 68 CO -0.04 0.06 0.32 1.33 0.00 0.00 0.00 175.10 176.77 1ief n VAL 69 N 4.30 0.00 0.00 2.92 0.24 0.11 -2.14 118.33 123.77 1ief n VAL 69 Ca 0.08 -0.31 0.00 0.00 -2.04 0.00 0.00 64.34 62.08 1ief n VAL 69 Cb 0.49 0.95 0.00 0.00 -1.47 0.00 0.00 33.84 33.81 1ief n VAL 69 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1ief n GLY 70 N 1.24 -0.79 3.28 7.63 0.00 -1.07 -0.67 105.19 114.81 1ief n GLY 70 Ca 0.01 -0.29 -0.10 0.00 0.00 0.00 0.00 46.02 45.63 1ief n GLY 70 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1ief s HIS 71 N -4.00 0.80 -0.22 1.61 -3.43 -1.04 -0.53 115.29 108.47 1ief s HIS 71 Ca 0.00 -1.11 -0.24 0.00 -0.80 0.00 0.00 55.06 52.91 1ief s HIS 71 Cb 0.00 -0.31 -0.01 0.00 -1.43 0.00 0.00 32.58 30.83 1ief s HIS 71 CO 0.00 -0.69 0.80 0.08 -2.00 0.00 0.00 174.74 172.94 1ief s VAL 72 N -4.07 4.87 -0.56 -5.38 1.01 0.03 -1.27 120.40 115.04 1ief s VAL 72 Ca 0.28 1.53 0.23 0.00 0.00 0.00 0.00 61.98 64.03 1ief s VAL 72 Cb 0.05 -4.10 -0.02 0.00 0.00 0.00 0.00 36.38 32.31 1ief s VAL 72 CO 0.07 -0.03 1.16 0.00 0.00 0.00 0.00 175.10 176.30 1ief n ALA 73 N 5.73 3.02 -3.60 5.51 0.00 0.12 -4.57 120.51 126.73 1ief n ALA 73 Ca 0.04 -0.30 -0.08 0.00 0.00 0.00 0.00 53.44 53.10 1ief n ALA 73 Cb 0.48 -1.09 -0.05 0.00 0.00 0.00 0.00 19.45 18.80 1ief n ALA 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ief s ALA 74 N -3.21 -1.98 -0.09 0.00 0.00 -0.92 -2.74 121.76 112.81 1ief s ALA 74 Ca 0.04 1.67 -0.04 0.00 0.00 0.00 0.00 51.96 53.63 1ief s ALA 74 Cb 0.13 -0.95 0.05 0.00 0.00 0.00 0.00 23.12 22.35 1ief s ALA 74 CO 0.76 -0.29 0.21 -1.64 0.00 0.00 0.00 175.76 174.81 1ief s MET 75 N -1.03 0.15 -0.06 0.00 1.00 -1.26 -0.96 119.30 117.14 1ief s MET 75 Ca 0.01 0.52 0.00 0.00 0.00 0.00 0.00 55.69 56.22 1ief s MET 75 Cb -0.01 -0.14 0.02 0.00 0.00 0.00 0.00 34.83 34.70 1ief s MET 75 CO -0.01 -0.20 -0.03 -1.14 0.00 0.00 0.00 175.02 173.65 1ief s GLN 76 N 1.50 0.75 -0.28 2.03 2.00 -0.24 -4.98 119.66 120.44 1ief s GLN 76 Ca -0.07 -0.03 -0.28 0.00 -2.00 0.00 0.00 55.36 52.99 1ief s GLN 76 Cb -0.11 -0.90 0.01 0.00 0.80 0.00 0.00 33.01 32.81 1ief s GLN 76 CO -0.08 -0.17 1.03 0.45 -0.50 0.00 0.00 175.29 176.02 1ief s SER 77 N 1.33 6.98 0.46 6.67 0.15 -1.26 -1.22 113.70 126.80 1ief s SER 77 Ca -0.05 1.16 0.00 0.00 0.70 0.00 0.00 55.95 57.77 1ief s SER 77 Cb -0.13 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.65 1ief s SER 77 CO -0.02 -0.75 0.01 1.33 1.20 0.00 0.00 173.24 175.00 1ief n VAL 78 N 5.58 0.00 -0.09 4.45 0.24 0.20 -4.98 118.33 123.72 1ief n VAL 78 Ca 0.11 -2.16 -0.12 0.00 -2.04 0.00 0.00 64.34 60.13 1ief n VAL 78 Cb 0.47 0.42 -0.08 0.00 -1.47 0.00 0.00 33.84 33.18 1ief n VAL 78 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 1ief h ARG 79 N 0.00 -0.36 -0.00 7.34 2.43 -1.95 -2.46 114.38 119.38 1ief h ARG 79 Ca -0.38 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.82 1ief h ARG 79 Cb 1.15 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.78 1ief h ARG 79 CO 0.63 -0.24 -0.03 -0.25 -1.51 0.00 0.00 179.97 178.57 1ief n ASP 80 N -4.95 0.05 0.00 -3.80 8.00 -1.26 -4.90 116.55 109.70 1ief n ASP 80 Ca -0.04 0.10 0.00 0.00 0.71 0.00 0.00 54.79 55.56 1ief n ASP 80 Cb 0.29 -0.34 0.00 0.00 -0.02 0.00 0.00 41.12 41.05 1ief n ASP 80 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ief n GLY 81 N 1.38 -0.42 3.45 0.44 0.00 -0.93 -1.51 105.19 107.60 1ief n GLY 81 Ca 0.11 -1.15 -0.43 0.00 0.00 0.00 0.00 46.02 44.54 1ief n GLY 81 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ief s LEU 82 N 0.00 5.18 0.02 0.99 2.96 -0.90 0.60 118.68 127.53 1ief s LEU 82 Ca 0.00 -0.96 -0.17 0.00 -0.22 0.00 0.00 54.13 52.79 1ief s LEU 82 Cb 0.00 -2.22 -0.06 0.00 0.50 0.00 0.00 46.19 44.41 1ief s LEU 82 CO 0.00 -0.54 0.47 0.12 -1.32 0.00 0.00 176.35 175.07 1ief s PHE 83 N 1.81 3.75 0.02 5.38 2.19 -0.36 -0.98 117.98 129.80 1ief s PHE 83 Ca 0.07 1.10 0.05 0.00 0.33 0.00 0.00 56.93 58.47 1ief s PHE 83 Cb -0.20 -2.37 -0.02 0.00 -1.31 0.00 0.00 43.02 39.12 1ief s PHE 83 CO 0.10 0.61 -0.14 0.00 1.83 0.00 0.00 175.22 177.62 1ief s LEU 85 N -0.85 1.78 0.25 0.00 1.98 -0.13 -1.19 118.68 120.51 1ief s LEU 85 Ca 0.03 -0.41 0.07 0.00 -2.89 0.00 0.00 54.13 50.93 1ief s LEU 85 Cb -0.07 -1.06 -0.05 0.00 0.66 0.00 0.00 46.19 45.66 1ief s LEU 85 CO 0.01 0.05 -0.08 -0.83 -1.89 0.00 0.00 176.35 173.61 1ief s GLY 86 N 0.72 1.67 -0.10 7.98 0.00 0.34 -0.70 107.32 117.23 1ief s GLY 86 Ca -0.12 -1.81 -0.01 0.00 0.00 0.00 0.00 44.72 42.78 1ief s GLY 86 CO 0.03 -1.80 -0.06 0.00 0.00 0.00 0.00 173.10 171.27 1ief s VAL 88 N 1.77 4.78 0.00 0.00 1.01 0.24 -2.51 120.40 125.69 1ief s VAL 88 Ca 0.05 0.55 0.00 0.00 0.00 0.00 0.00 61.98 62.58 1ief s VAL 88 Cb -0.12 -4.19 0.00 0.00 0.00 0.00 0.00 36.38 32.06 1ief s VAL 88 CO -0.08 -0.49 0.00 0.35 0.00 0.00 0.00 175.10 174.88 1ief n THR 89 N 5.82 0.00 -1.64 3.92 -2.24 -0.43 -1.75 114.28 117.97 1ief n THR 89 Ca 0.01 -0.33 -0.47 0.00 -2.27 0.00 0.00 64.05 60.98 1ief n THR 89 Cb 0.48 0.87 -0.05 0.00 -2.10 0.00 0.00 70.33 69.53 1ief n THR 89 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1ief n SER 90 N -0.96 3.34 -0.35 3.42 2.88 0.15 -4.86 113.62 117.23 1ief n SER 90 Ca 0.00 0.79 -0.03 0.00 -1.33 0.00 0.00 58.87 58.30 1ief n SER 90 Cb 0.00 -1.40 0.09 0.00 -0.75 0.00 0.00 64.21 62.16 1ief n SER 90 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1ief h PRO 91 N 10.57 1.28 -0.35 -1.46 0.11 -1.93 0.87 132.00 141.10 1ief h PRO 91 Ca -0.45 -0.13 -0.03 0.00 0.11 0.00 0.00 66.00 65.50 1ief h PRO 91 Cb 1.27 -0.26 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 1ief h PRO 91 CO 0.96 0.91 0.11 -0.09 -0.21 0.00 0.00 178.00 179.68 1ief h ARG 92 N 1.30 0.54 -0.24 1.05 2.43 -1.94 -2.06 114.38 115.47 1ief h ARG 92 Ca 0.33 -0.12 -0.10 0.00 -0.81 0.00 0.00 59.98 59.28 1ief h ARG 92 Cb -0.03 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 29.44 1ief h ARG 92 CO -0.06 0.57 -0.25 0.35 -1.51 0.00 0.00 179.97 179.07 1ief h PHE 93 N 0.41 0.71 -0.53 2.20 3.57 -1.86 -2.54 116.94 118.90 1ief h PHE 93 Ca 0.11 -0.22 -0.01 0.00 3.53 0.00 0.00 57.97 61.38 1ief h PHE 93 Cb 0.26 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 38.82 1ief h PHE 93 CO 0.01 0.92 0.27 -0.07 -2.23 0.00 0.00 178.31 177.21 1ief h LEU 94 N 0.29 0.66 -0.27 0.59 -0.00 -0.80 -0.71 115.31 115.06 1ief h LEU 94 Ca 0.04 -0.05 -0.10 0.00 -0.00 0.00 0.00 57.88 57.76 1ief h LEU 94 Cb 0.81 -0.17 -0.01 0.00 -0.00 0.00 0.00 40.66 41.30 1ief h LEU 94 CO 0.06 0.55 -0.22 -0.08 -0.00 0.00 0.00 178.44 178.75 1ief h GLU 95 N 0.74 0.62 -0.74 1.13 4.57 -1.34 0.11 114.58 119.67 1ief h GLU 95 Ca 0.19 -0.31 0.01 0.00 -1.18 0.00 0.00 59.36 58.06 1ief h GLU 95 Cb 0.05 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 28.61 1ief h GLU 95 CO -0.03 0.90 0.48 0.82 -1.18 0.00 0.00 179.01 180.01 1ief h ILE 96 N 0.35 1.19 -0.57 2.32 1.08 -1.17 -1.38 117.51 119.34 1ief h ILE 96 Ca 0.05 -0.36 -0.05 0.00 -0.39 0.00 0.00 64.86 64.11 1ief h ILE 96 Cb 0.77 0.11 -0.02 0.00 -3.07 0.00 0.00 36.82 34.60 1ief h ILE 96 CO 0.06 0.19 0.14 0.58 -0.69 0.00 0.00 178.15 178.43 1ief h VAL 97 N 1.00 1.25 0.31 1.67 2.07 -0.95 -2.11 116.25 119.49 1ief h VAL 97 Ca 0.27 -0.88 0.00 0.00 0.82 0.00 0.00 66.70 66.91 1ief h VAL 97 Cb -0.11 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 30.37 1ief h VAL 97 CO -0.06 0.33 -0.31 -0.09 0.02 0.00 0.00 177.57 177.46 1ief h ARG 98 N 0.81 -0.63 -0.80 1.57 2.43 -0.29 0.38 114.38 117.85 1ief h ARG 98 Ca 0.18 0.04 0.11 0.00 -0.81 0.00 0.00 59.98 59.50 1ief h ARG 98 Cb 0.34 0.14 -0.08 0.00 -0.42 0.00 0.00 29.97 29.95 1ief h ARG 98 CO 0.00 -0.42 0.43 0.00 -1.51 0.00 0.00 179.97 178.47 1ief h ARG 99 N -0.65 0.68 -0.12 0.20 3.08 -1.18 -1.46 114.38 114.92 1ief h ARG 99 Ca -0.01 -0.04 -0.12 0.00 0.07 0.00 0.00 59.98 59.87 1ief h ARG 99 Cb 0.59 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.48 1ief h ARG 99 CO -0.06 0.45 -0.47 0.00 -1.07 0.00 0.00 179.97 178.81 1ief h ALA 100 N 1.48 0.97 0.00 0.04 0.00 -1.11 -3.03 119.26 117.61 1ief h ALA 100 Ca 0.40 -0.46 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 1ief h ALA 100 Cb 0.45 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1ief h ALA 100 CO -0.29 0.64 -0.19 0.66 0.00 0.00 0.00 179.25 180.08 1ief h SER 101 N 0.25 0.00 1.51 0.00 4.64 0.16 -2.19 113.55 117.92 1ief h SER 101 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1ief h SER 101 Cb 0.93 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.02 1ief h SER 101 CO 0.08 0.19 0.00 -0.33 -0.87 0.00 0.00 176.83 175.90 1ief h GLU 102 N 0.00 0.00 -1.33 4.77 4.39 -1.35 -3.26 114.58 117.81 1ief h GLU 102 Ca -0.00 0.00 -0.63 0.00 0.34 0.00 0.00 59.36 59.07 1ief h GLU 102 Cb 0.48 0.00 -0.37 0.00 -0.10 0.00 0.00 28.75 28.76 1ief h GLU 102 CO 0.02 0.00 -0.10 1.63 -1.16 0.00 0.00 179.01 179.40 1ief n LYS 103 N -2.69 3.21 -3.73 2.33 4.76 -0.82 -4.97 118.16 116.26 1ief n LYS 103 Ca 0.04 -4.00 -0.20 0.00 -2.87 0.00 0.00 58.31 51.27 1ief n LYS 103 Cb 0.42 -2.27 -0.18 0.00 -1.84 0.00 0.00 35.03 31.17 1ief n LYS 103 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1ief s SER 104 N -2.75 1.17 0.19 4.39 0.15 -1.23 -5.03 113.70 110.59 1ief s SER 104 Ca 0.53 0.02 -0.12 0.00 0.70 0.00 0.00 55.95 57.07 1ief s SER 104 Cb 0.43 -0.23 0.11 0.00 -1.71 0.00 0.00 66.02 64.62 1ief s SER 104 CO -0.15 -0.22 1.86 -0.33 1.20 0.00 0.00 173.24 175.60 1ief h GLU 105 N 8.26 0.82 -0.51 5.44 5.08 -1.93 -1.45 114.58 130.30 1ief h GLU 105 Ca -0.18 -0.05 0.09 0.00 -1.00 0.00 0.00 59.36 58.22 1ief h GLU 105 Cb 1.12 -0.19 -0.08 0.00 0.50 0.00 0.00 28.75 30.11 1ief h GLU 105 CO 0.22 0.55 0.05 1.25 -1.00 0.00 0.00 179.01 180.08 1ief h LEU 106 N 0.85 -0.11 -0.72 1.33 5.85 -1.97 -1.62 115.31 118.92 1ief h LEU 106 Ca 0.24 0.11 -0.11 0.00 0.84 0.00 0.00 57.88 58.95 1ief h LEU 106 Cb -0.08 0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 1ief h LEU 106 CO -0.06 -0.03 -0.19 0.58 -0.34 0.00 0.00 178.44 178.41 1ief h VAL 107 N 0.17 1.27 0.00 1.05 2.07 -1.78 -2.85 116.25 116.18 1ief h VAL 107 Ca 0.26 -1.29 0.00 0.00 0.82 0.00 0.00 66.70 66.49 1ief h VAL 107 Cb 0.38 1.16 0.00 0.00 -1.52 0.00 0.00 31.29 31.30 1ief h VAL 107 CO -0.38 0.43 0.00 0.28 0.02 0.00 0.00 177.57 177.92 1ief h SER 108 N 0.69 0.00 1.51 0.57 0.02 -0.33 -1.12 113.55 114.90 1ief h SER 108 Ca 0.10 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 1ief h SER 108 Cb 0.69 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.23 1ief h SER 108 CO 0.05 0.00 0.00 0.03 -1.14 0.00 0.00 176.83 175.77 1ief h ARG 109 N 0.00 0.00 -2.53 3.45 3.08 -1.16 -3.50 114.38 113.71 1ief h ARG 109 Ca 0.00 0.00 0.30 0.00 0.07 0.00 0.00 59.98 60.35 1ief h ARG 109 Cb 0.25 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 30.21 1ief h ARG 109 CO 0.00 0.00 -0.51 0.41 -1.07 0.00 0.00 179.97 178.80 1ief n GLY 110 N 1.29 -2.01 0.09 0.04 0.00 -0.42 -4.96 105.19 99.22 1ief n GLY 110 Ca 0.05 -1.22 -0.01 0.00 0.00 0.00 0.00 46.02 44.84 1ief n GLY 110 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1ief n PRO 111 N -3.65 -0.15 -3.10 1.61 -0.04 -1.26 -4.99 135.00 123.43 1ief n PRO 111 Ca -0.01 -0.05 -0.39 0.00 -0.04 0.00 0.00 63.50 63.02 1ief n PRO 111 Cb 0.52 -0.03 -0.06 0.00 -0.04 0.00 0.00 33.50 33.88 1ief n PRO 111 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1ief s VAL 112 N -1.07 4.51 0.00 0.52 1.01 -1.26 -4.95 120.40 119.16 1ief s VAL 112 Ca 0.02 1.50 0.00 0.00 0.00 0.00 0.00 61.98 63.50 1ief s VAL 112 Cb -0.00 -4.04 0.00 0.00 0.00 0.00 0.00 36.38 32.34 1ief s VAL 112 CO 0.01 0.52 0.00 -0.24 0.00 0.00 0.00 175.10 175.39 1ief n SER 113 N 1.59 0.00 -0.04 3.32 2.88 -1.26 -1.19 113.62 118.93 1ief n SER 113 Ca -0.07 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.34 1ief n SER 113 Cb 0.50 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.88 1ief n SER 113 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1ief h PRO 114 N 0.00 0.20 -6.33 -1.46 0.13 -1.93 -3.45 132.00 119.16 1ief h PRO 114 Ca 0.00 -0.08 -0.65 0.00 -0.87 0.00 0.00 66.00 64.39 1ief h PRO 114 Cb 0.00 -0.01 0.07 0.00 0.13 0.00 0.00 31.00 31.19 1ief h PRO 114 CO 0.00 0.54 0.36 1.28 -0.23 0.00 0.00 178.00 179.95 1ief n LEU 115 N -4.74 1.70 -4.82 1.56 4.77 -0.33 -4.95 117.00 110.19 1ief n LEU 115 Ca -0.07 1.13 -0.36 0.00 -0.03 0.00 0.00 56.01 56.69 1ief n LEU 115 Cb 0.26 -1.23 -0.06 0.00 -2.33 0.00 0.00 43.42 40.06 1ief n LEU 115 CO 0.36 -1.14 0.43 0.00 -1.33 0.00 0.00 177.39 175.71 1ief s GLN 116 N -0.06 4.25 0.33 3.23 -2.07 -1.26 -4.60 119.66 119.47 1ief s GLN 116 Ca 0.77 0.88 -0.29 0.00 -1.82 0.00 0.00 55.36 54.90 1ief s GLN 116 Cb -0.87 -2.83 -0.12 0.00 -1.09 0.00 0.00 33.01 28.10 1ief s GLN 116 CO 0.50 0.36 1.46 -2.30 -1.32 0.00 0.00 175.29 173.99 1ief n PRO 117 N 0.61 2.47 -3.29 9.60 -0.02 -1.26 -4.86 135.00 138.26 1ief n PRO 117 Ca -0.01 0.87 -0.16 0.00 -2.02 0.00 0.00 63.50 62.17 1ief n PRO 117 Cb 0.51 -2.57 -0.07 0.00 -0.02 0.00 0.00 33.50 31.35 1ief n PRO 117 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1ief s ASP 118 N 0.06 0.79 0.18 2.55 -1.08 -1.26 -5.06 116.67 112.85 1ief s ASP 118 Ca 0.59 -1.84 -0.23 0.00 -0.52 0.00 0.00 52.55 50.55 1ief s ASP 118 Cb -0.53 0.61 0.09 0.00 -1.46 0.00 0.00 42.92 41.64 1ief s ASP 118 CO 0.57 -0.21 1.58 0.11 0.52 0.00 0.00 175.17 177.73 1ief h LYS 119 N 6.55 -0.17 -0.87 4.34 1.57 -1.94 0.14 116.57 126.19 1ief h LYS 119 Ca 0.09 0.01 0.03 0.00 -1.87 0.00 0.00 60.65 58.91 1ief h LYS 119 Cb 1.04 0.04 -0.05 0.00 0.08 0.00 0.00 32.23 33.34 1ief h LYS 119 CO 0.20 -0.12 0.56 0.28 -0.57 0.00 0.00 179.45 179.81 1ief h VAL 120 N -0.18 1.16 -0.35 0.50 2.07 -1.89 0.10 116.25 117.67 1ief h VAL 120 Ca 0.22 -0.38 -0.13 0.00 0.82 0.00 0.00 66.70 67.23 1ief h VAL 120 Cb 0.56 -0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.27 1ief h VAL 120 CO -0.70 0.20 -0.31 0.58 0.02 0.00 0.00 177.57 177.36 1ief h VAL 121 N 1.11 1.28 -0.30 2.57 2.07 -1.67 -2.22 116.25 119.09 1ief h VAL 121 Ca 0.34 -1.45 -0.17 0.00 0.82 0.00 0.00 66.70 66.24 1ief h VAL 121 Cb -0.03 1.33 -0.00 0.00 -1.52 0.00 0.00 31.29 31.07 1ief h VAL 121 CO -0.10 0.48 -0.47 -0.33 0.02 0.00 0.00 177.57 177.16 1ief h GLU 122 N 0.65 0.80 -0.43 1.57 5.08 -0.16 -1.58 114.58 120.50 1ief h GLU 122 Ca 0.07 -0.46 -0.03 0.00 -1.00 0.00 0.00 59.36 57.94 1ief h GLU 122 Cb 0.83 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.10 1ief h GLU 122 CO 0.07 1.09 0.15 0.35 -1.00 0.00 0.00 179.01 179.67 1ief h PHE 123 N 0.63 0.68 -0.76 4.33 3.57 -0.75 -1.19 116.94 123.45 1ief h PHE 123 Ca 0.03 -0.06 -0.01 0.00 3.53 0.00 0.00 57.97 61.46 1ief h PHE 123 Cb 1.05 -0.20 -0.04 0.00 2.79 0.00 0.00 35.95 39.56 1ief h PHE 123 CO 0.06 0.61 0.43 -0.07 -2.23 0.00 0.00 178.31 177.11 1ief h LEU 124 N 0.55 0.93 -0.56 0.59 3.38 -1.31 -0.11 115.31 118.78 1ief h LEU 124 Ca 0.14 -0.07 -0.12 0.00 0.09 0.00 0.00 57.88 57.92 1ief h LEU 124 Cb 0.24 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1ief h LEU 124 CO -0.01 0.74 -0.19 0.28 0.09 0.00 0.00 178.44 179.35 1ief h SER 125 N 1.06 0.97 -0.11 -0.43 0.02 -0.92 -0.64 113.55 113.50 1ief h SER 125 Ca 0.27 -0.35 -0.13 0.00 -0.84 0.00 0.00 61.79 60.74 1ief h SER 125 Cb 0.00 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.28 1ief h SER 125 CO -0.05 1.13 -0.43 1.23 -1.14 0.00 0.00 176.83 177.58 1ief h GLY 126 N 0.91 0.53 0.40 -3.77 0.00 -0.90 -3.30 103.07 96.94 1ief h GLY 126 Ca 0.12 -0.72 -0.01 0.00 0.00 0.00 0.00 47.33 46.72 1ief h GLY 126 CO 0.06 0.64 -0.09 1.76 0.00 0.00 0.00 176.54 178.92 1ief h SER 127 N 0.07 -0.20 -2.57 0.19 0.02 -0.99 -3.39 113.55 106.68 1ief h SER 127 Ca -0.02 -0.33 -0.67 0.00 -0.84 0.00 0.00 61.79 59.93 1ief h SER 127 Cb 1.07 0.05 -0.37 0.00 0.14 0.00 0.00 62.40 63.28 1ief h SER 127 CO 0.09 0.33 -0.16 -1.22 -1.14 0.00 0.00 176.83 174.73 1ief n TYR 128 N -4.95 3.33 0.83 3.45 4.02 -0.25 -3.97 117.16 119.62 1ief n TYR 128 Ca -0.08 -3.74 0.10 0.00 -0.01 0.00 0.00 57.90 54.17 1ief n TYR 128 Cb 0.26 -0.82 0.48 0.00 -0.02 0.00 0.00 39.34 39.25 1ief n TYR 128 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1ief n ALA 129 N 1.20 2.01 -2.59 -0.72 0.00 -1.04 -4.55 120.51 114.82 1ief n ALA 129 Ca 0.27 -0.08 -0.23 0.00 0.00 0.00 0.00 53.44 53.40 1ief n ALA 129 Cb 0.38 -1.34 -0.08 0.00 0.00 0.00 0.00 19.45 18.41 1ief n ALA 129 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1ief s GLY 130 N -2.83 1.72 -0.02 0.00 0.00 0.34 0.11 107.32 106.64 1ief s GLY 130 Ca 0.14 -1.70 0.07 0.00 0.00 0.00 0.00 44.72 43.23 1ief s GLY 130 CO 0.36 -1.77 -0.24 1.08 0.00 0.00 0.00 173.10 172.53 1ief s LEU 131 N -3.57 2.04 -0.03 0.66 1.02 0.47 -1.84 118.68 117.43 1ief s LEU 131 Ca 0.31 -0.43 -0.01 0.00 0.02 0.00 0.00 54.13 54.01 1ief s LEU 131 Cb -0.06 -1.23 0.03 0.00 0.02 0.00 0.00 46.19 44.95 1ief s LEU 131 CO 0.18 0.28 0.05 -0.55 0.02 0.00 0.00 176.35 176.34 1ief s SER 132 N -0.51 0.42 -0.14 2.29 0.15 -0.57 -4.38 113.70 110.96 1ief s SER 132 Ca 0.08 0.08 -0.20 0.00 0.70 0.00 0.00 55.95 56.61 1ief s SER 132 Cb -0.10 -0.06 -0.03 0.00 -1.71 0.00 0.00 66.02 64.12 1ief s SER 132 CO -0.00 -0.17 0.58 -0.22 1.20 0.00 0.00 173.24 174.62 1ief s LEU 133 N 1.47 4.23 -0.27 3.45 2.96 -1.26 0.09 118.68 129.36 1ief s LEU 133 Ca -0.04 0.89 -0.12 0.00 -0.22 0.00 0.00 54.13 54.64 1ief s LEU 133 Cb -0.13 -2.84 -0.05 0.00 0.50 0.00 0.00 46.19 43.67 1ief s LEU 133 CO -0.03 -0.13 0.23 0.00 -1.32 0.00 0.00 176.35 175.10 1ief s ALA 134 N 1.16 3.55 -0.33 5.97 0.00 0.13 -4.88 121.76 127.37 1ief s ALA 134 Ca 0.29 -0.97 0.03 0.00 0.00 0.00 0.00 51.96 51.31 1ief s ALA 134 Cb -0.16 -2.51 0.15 0.00 0.00 0.00 0.00 23.12 20.60 1ief s ALA 134 CO 0.12 -0.50 1.16 -1.13 0.00 0.00 0.00 175.76 175.41 1ief n SER 135 N 4.96 -1.24 -0.87 0.00 3.41 -1.26 -1.64 113.62 116.97 1ief n SER 135 Ca -0.13 -1.80 0.00 0.00 -0.26 0.00 0.00 58.87 56.69 1ief n SER 135 Cb 0.52 1.06 0.08 0.00 -0.26 0.00 0.00 64.21 65.61 1ief n SER 135 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 1ief n ARG 136 N -0.28 1.76 -2.90 4.33 0.63 -1.26 -5.05 116.66 113.89 1ief n ARG 136 Ca -0.20 -0.67 -0.41 0.00 -0.92 0.00 0.00 57.85 55.64 1ief n ARG 136 Cb 0.69 -1.60 -0.04 0.00 0.45 0.00 0.00 32.46 31.95 1ief n ARG 136 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 1ief s PHE 155 N -1.28 3.43 -0.19 -0.14 0.08 -1.26 -5.26 117.98 113.36 1ief s PHE 155 Ca 0.12 1.25 -0.12 0.00 0.12 0.00 0.00 56.93 58.30 1ief s PHE 155 Cb 0.09 -3.00 -0.21 0.00 -0.57 0.00 0.00 43.02 39.34 1ief s PHE 155 CO 0.03 -0.22 0.16 1.63 -0.10 0.00 0.00 175.22 176.72 1ief n LYS 156 N 5.14 0.66 0.00 0.44 4.76 -0.65 -4.98 118.16 123.52 1ief n LYS 156 Ca 0.04 0.37 0.00 0.00 -2.87 0.00 0.00 58.31 55.85 1ief n LYS 156 Cb 0.49 -1.68 0.00 0.00 -1.84 0.00 0.00 35.03 32.00 1ief n LYS 156 CO 0.00 0.00 0.00 -2.39 -1.37 0.00 0.00 177.40 173.64 1ief n HIS 157 N -3.90 0.00 -4.18 2.13 1.44 -1.22 -4.30 115.22 105.19 1ief n HIS 157 Ca -0.36 0.00 -0.34 0.00 -2.01 0.00 0.00 57.72 55.01 1ief n HIS 157 Cb 0.89 0.00 -0.11 0.00 0.12 0.00 0.00 29.99 30.89 1ief n HIS 157 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 1ief s VAL 158 N -2.00 4.39 -0.11 0.61 1.01 -1.03 -0.69 120.40 122.57 1ief s VAL 158 Ca 0.00 -0.18 -0.05 0.00 0.00 0.00 0.00 61.98 61.75 1ief s VAL 158 Cb 0.00 -2.95 -0.04 0.00 0.00 0.00 0.00 36.38 33.39 1ief s VAL 158 CO 0.00 0.47 0.07 0.00 0.00 0.00 0.00 175.10 175.65 1ief s ALA 159 N 0.37 3.58 -0.20 5.51 0.00 0.11 -1.65 121.76 129.49 1ief s ALA 159 Ca -0.00 -0.72 -0.16 0.00 0.00 0.00 0.00 51.96 51.08 1ief s ALA 159 Cb -0.13 -1.75 -0.04 0.00 0.00 0.00 0.00 23.12 21.20 1ief s ALA 159 CO 0.01 0.58 0.40 -0.51 0.00 0.00 0.00 175.76 176.25 1ief s LEU 160 N -0.88 4.16 0.21 0.00 1.43 0.93 -1.51 118.68 123.02 1ief s LEU 160 Ca 0.14 0.53 -0.03 0.00 -1.03 0.00 0.00 54.13 53.74 1ief s LEU 160 Cb -0.12 -2.52 -0.03 0.00 0.03 0.00 0.00 46.19 43.55 1ief s LEU 160 CO 0.03 -0.07 0.20 0.00 0.23 0.00 0.00 176.35 176.74 1ief h SER 162 N 2.54 0.60 -2.99 0.00 0.87 -1.86 0.11 113.55 112.83 1ief h SER 162 Ca -0.34 0.08 0.05 0.00 -1.23 0.00 0.00 61.79 60.35 1ief h SER 162 Cb 1.25 -0.02 -0.24 0.00 -0.44 0.00 0.00 62.40 62.95 1ief h SER 162 CO 0.49 0.28 0.23 0.68 -0.53 0.00 0.00 176.83 177.98 1ief s VAL 163 N -5.98 0.00 0.53 2.23 -7.23 -1.26 -3.58 120.40 105.12 1ief s VAL 163 Ca -0.12 0.00 -0.20 0.00 -1.81 0.00 0.00 61.98 59.85 1ief s VAL 163 Cb 0.21 -1.00 -0.06 0.00 0.56 0.00 0.00 36.38 36.09 1ief s VAL 163 CO 0.78 0.00 1.11 -0.83 -0.31 0.00 0.00 175.10 175.86 1ief s GLY 164 N 1.16 2.61 0.26 2.32 0.00 -1.26 -4.86 107.32 107.55 1ief s GLY 164 Ca -0.06 0.79 0.11 0.00 0.00 0.00 0.00 44.72 45.55 1ief s GLY 164 CO -0.14 1.14 1.56 3.21 0.00 0.00 0.00 173.10 178.87 1ief h ARG 165 N 1.26 0.00 -6.48 2.90 3.08 -1.98 -3.43 114.38 109.74 1ief h ARG 165 Ca -0.50 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 59.02 1ief h ARG 165 Cb 1.25 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.27 1ief h ARG 165 CO 0.57 0.66 -0.01 1.03 -1.07 0.00 0.00 179.97 181.15 1ief s ARG 166 N -3.41 4.02 0.31 0.04 0.52 -1.26 -4.97 118.95 114.20 1ief s ARG 166 Ca -0.00 0.57 -0.20 0.00 -0.52 0.00 0.00 55.73 55.58 1ief s ARG 166 Cb 0.12 -2.77 -0.09 0.00 0.52 0.00 0.00 34.95 32.72 1ief s ARG 166 CO 0.76 0.37 0.82 1.03 0.02 0.00 0.00 175.30 178.30 1ief s ARG 167 N -2.31 4.24 0.00 3.54 1.81 -1.26 -3.83 118.95 121.13 1ief s ARG 167 Ca 0.44 0.95 0.00 0.00 -1.72 0.00 0.00 55.73 55.40 1ief s ARG 167 Cb -0.14 -2.59 0.00 0.00 -0.45 0.00 0.00 34.95 31.77 1ief s ARG 167 CO 0.20 0.22 0.00 0.41 -0.68 0.00 0.00 175.30 175.44 1ief n GLY 168 N 0.09 0.75 2.02 -3.53 0.00 -1.26 -4.31 105.19 98.96 1ief n GLY 168 Ca 0.02 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.84 1ief n GLY 168 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ief n THR 169 N -2.21 2.93 -1.94 2.61 -2.24 -1.25 -4.29 114.28 107.89 1ief n THR 169 Ca 0.00 -1.96 -0.41 0.00 -2.27 0.00 0.00 64.05 59.40 1ief n THR 169 Cb 0.00 -1.37 -0.02 0.00 -2.10 0.00 0.00 70.33 66.84 1ief n THR 169 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1ief s LEU 170 N -2.02 4.37 -0.21 3.22 2.96 -1.26 -0.39 118.68 125.34 1ief s LEU 170 Ca 0.38 2.79 -0.12 0.00 -0.22 0.00 0.00 54.13 56.96 1ief s LEU 170 Cb 0.29 -3.63 -0.05 0.00 0.50 0.00 0.00 46.19 43.29 1ief s LEU 170 CO -0.04 -0.76 0.22 0.00 -1.32 0.00 0.00 176.35 174.45 1ief s ALA 171 N -0.26 3.61 -0.20 5.97 0.00 0.12 -4.31 121.76 126.70 1ief s ALA 171 Ca 0.58 -0.72 -0.02 0.00 0.00 0.00 0.00 51.96 51.81 1ief s ALA 171 Cb -0.44 -2.36 -0.00 0.00 0.00 0.00 0.00 23.12 20.32 1ief s ALA 171 CO 0.48 -0.10 -0.10 0.08 0.00 0.00 0.00 175.76 176.12 1ief s VAL 172 N 0.87 2.92 -0.00 0.00 1.01 -0.15 -4.83 120.40 120.22 1ief s VAL 172 Ca 0.11 -0.65 -0.00 0.00 0.00 0.00 0.00 61.98 61.44 1ief s VAL 172 Cb -0.13 -2.29 -0.04 0.00 0.00 0.00 0.00 36.38 33.92 1ief s VAL 172 CO 0.04 0.47 0.07 -0.31 0.00 0.00 0.00 175.10 175.37 1ief s TYR 173 N 1.29 3.27 -0.05 5.22 2.02 -1.26 -0.72 117.35 127.12 1ief s TYR 173 Ca 0.04 0.20 -0.31 0.00 -0.37 0.00 0.00 57.07 56.63 1ief s TYR 173 Cb -0.14 -1.73 0.11 0.00 -0.40 0.00 0.00 41.96 39.80 1ief s TYR 173 CO -0.05 0.54 1.04 0.20 -1.57 0.00 0.00 175.55 175.72 1ief s GLY 174 N -1.71 -0.37 0.26 0.71 0.00 -0.21 -4.67 107.32 101.33 1ief s GLY 174 Ca 0.22 1.09 0.17 0.00 0.00 0.00 0.00 44.72 46.20 1ief s GLY 174 CO 0.13 0.35 1.34 3.21 0.00 0.00 0.00 173.10 178.13 1ief h ARG 175 N 2.00 0.00 -5.03 2.90 2.47 -1.85 0.18 114.38 115.05 1ief h ARG 175 Ca -0.19 0.00 -0.66 0.00 -1.26 0.00 0.00 59.98 57.87 1ief h ARG 175 Cb 1.21 0.00 -0.29 0.00 -1.65 0.00 0.00 29.97 29.24 1ief h ARG 175 CO 0.27 0.37 -0.75 0.34 0.56 0.00 0.00 179.97 180.76 1ief s ASP 176 N -6.26 4.04 0.27 7.04 3.68 -1.26 -4.69 116.67 119.49 1ief s ASP 176 Ca 0.03 -0.44 -0.01 0.00 2.13 0.00 0.00 52.55 54.26 1ief s ASP 176 Cb 0.07 -1.68 0.47 0.00 -1.45 0.00 0.00 42.92 40.34 1ief s ASP 176 CO 0.75 -0.00 1.86 1.55 0.13 0.00 0.00 175.17 179.46 1ief h PRO 177 N 7.98 1.07 -0.03 4.34 0.13 -1.95 -1.65 132.00 141.88 1ief h PRO 177 Ca -0.41 -0.06 -0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1ief h PRO 177 Cb 1.16 -0.24 -0.00 0.00 0.13 0.00 0.00 31.00 32.05 1ief h PRO 177 CO 0.61 0.71 0.02 0.93 -0.23 0.00 0.00 178.00 180.03 1ief h GLU 178 N 1.10 0.04 -0.68 0.86 4.39 -2.00 -1.70 114.58 116.60 1ief h GLU 178 Ca 0.46 -0.00 0.08 0.00 0.34 0.00 0.00 59.36 60.24 1ief h GLU 178 Cb 0.30 -0.01 -0.07 0.00 -0.10 0.00 0.00 28.75 28.87 1ief h GLU 178 CO -0.21 0.10 0.33 2.35 -1.16 0.00 0.00 179.01 180.42 1ief h TRP 179 N -0.02 0.60 0.16 4.33 7.01 -1.87 -1.64 115.95 124.51 1ief h TRP 179 Ca 0.01 0.03 -0.01 0.00 2.11 0.00 0.00 58.89 61.03 1ief h TRP 179 Cb 0.07 -0.17 0.00 0.00 -2.10 0.00 0.00 29.16 26.96 1ief h TRP 179 CO -0.05 0.22 -0.08 0.28 -2.79 0.00 0.00 178.44 176.02 1ief h VAL 180 N 0.58 0.83 -0.05 2.65 2.07 -0.93 -2.71 116.25 118.69 1ief h VAL 180 Ca 0.33 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.82 1ief h VAL 180 Cb 0.33 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 1ief h VAL 180 CO -0.25 0.00 -0.10 0.71 0.02 0.00 0.00 177.57 177.95 1ief h THR 181 N -0.22 1.10 0.00 2.57 1.35 -1.00 -1.30 112.91 115.41 1ief h THR 181 Ca -0.02 -0.46 0.00 0.00 -0.55 0.00 0.00 66.41 65.38 1ief h THR 181 Cb 0.17 1.17 0.00 0.00 -1.73 0.00 0.00 68.15 67.77 1ief h THR 181 CO 0.03 0.14 0.00 0.00 -0.25 0.00 0.00 175.52 175.44 1ief n GLN 182 N -4.38 0.44 0.16 4.72 1.13 -0.64 -2.47 117.38 116.33 1ief n GLN 182 Ca -0.02 0.06 0.13 0.00 -1.94 0.00 0.00 57.00 55.22 1ief n GLN 182 Cb 0.20 -1.50 0.32 0.00 0.11 0.00 0.00 30.24 29.36 1ief n GLN 182 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1ief h ARG 183 N 0.00 0.00 -4.62 -1.09 -0.00 -1.12 -3.43 114.38 104.12 1ief h ARG 183 Ca 0.00 0.00 -0.70 0.00 -0.50 0.00 0.00 59.98 58.78 1ief h ARG 183 Cb 0.10 0.00 -0.27 0.00 0.00 0.00 0.00 29.97 29.79 1ief h ARG 183 CO 0.00 0.00 -0.56 -0.06 0.00 0.00 0.00 179.97 179.35 1ief s PHE 184 N -3.16 3.26 0.33 3.04 0.40 -1.03 -4.53 117.98 116.29 1ief s PHE 184 Ca 0.09 -1.30 0.04 0.00 -0.60 0.00 0.00 56.93 55.16 1ief s PHE 184 Cb 0.09 -2.40 0.66 0.00 0.51 0.00 0.00 43.02 41.88 1ief s PHE 184 CO 0.62 -0.72 1.90 -1.35 0.70 0.00 0.00 175.22 176.38 1ief h PRO 185 N 8.30 0.84 -0.04 0.24 0.11 -1.82 -2.56 132.00 137.07 1ief h PRO 185 Ca -0.24 -0.05 0.01 0.00 0.11 0.00 0.00 66.00 65.83 1ief h PRO 185 Cb 1.09 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 32.01 1ief h PRO 185 CO 0.64 0.56 0.18 -0.44 -0.21 0.00 0.00 178.00 178.72 1ief h ASP 186 N 0.87 0.00 -3.64 -2.05 3.32 -1.94 -3.42 116.42 109.56 1ief h ASP 186 Ca 0.40 0.00 -0.51 0.00 0.02 0.00 0.00 57.03 56.94 1ief h ASP 186 Cb 0.38 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.91 1ief h ASP 186 CO -0.16 0.00 0.27 -0.76 -1.72 0.00 0.00 179.24 176.86 1ief s LEU 187 N -6.27 4.62 0.28 1.55 1.43 -0.97 -4.93 118.68 114.40 1ief s LEU 187 Ca -0.04 1.80 0.06 0.00 -1.03 0.00 0.00 54.13 54.92 1ief s LEU 187 Cb 0.12 -3.46 -0.03 0.00 0.03 0.00 0.00 46.19 42.85 1ief s LEU 187 CO 0.38 0.18 0.33 0.42 0.23 0.00 0.00 176.35 177.89 1ief s THR 188 N -1.16 4.42 0.44 5.49 -4.23 -1.26 -4.95 115.64 114.38 1ief s THR 188 Ca 0.38 -1.18 0.15 0.00 -1.18 0.00 0.00 61.69 59.87 1ief s THR 188 Cb -0.25 -3.50 0.34 0.00 1.34 0.00 0.00 72.50 70.44 1ief s THR 188 CO 0.29 -0.26 1.95 0.00 -0.54 0.00 0.00 174.62 176.06 1ief h ALA 189 N 1.21 2.08 -0.51 3.99 0.00 -1.98 0.19 119.26 124.23 1ief h ALA 189 Ca -0.48 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.30 1ief h ALA 189 Cb 1.24 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 1ief h ALA 189 CO 0.58 -0.25 -0.16 0.00 0.00 0.00 0.00 179.25 179.42 1ief h ALA 190 N 1.68 0.71 -0.49 0.00 0.00 -2.00 -1.09 119.26 118.07 1ief h ALA 190 Ca 0.32 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1ief h ALA 190 Cb 0.70 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1ief h ALA 190 CO -0.09 0.67 0.22 -0.44 0.00 0.00 0.00 179.25 179.61 1ief h ASP 191 N 0.88 0.65 0.08 0.00 3.45 -1.11 -2.83 116.42 117.55 1ief h ASP 191 Ca 0.12 -0.14 -0.06 0.00 0.43 0.00 0.00 57.03 57.38 1ief h ASP 191 Cb 0.74 -0.17 -0.01 0.00 -0.56 0.00 0.00 39.33 39.33 1ief h ASP 191 CO 0.06 0.61 -0.20 0.03 -1.57 0.00 0.00 179.24 178.17 1ief h ARG 192 N 0.65 0.23 -0.27 3.56 3.08 -0.71 -2.71 114.38 118.20 1ief h ARG 192 Ca 0.17 -0.06 -0.13 0.00 0.07 0.00 0.00 59.98 60.03 1ief h ARG 192 Cb 0.14 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 1ief h ARG 192 CO -0.02 0.43 -0.36 -0.44 -1.07 0.00 0.00 179.97 178.51 1ief h ASP 193 N 0.21 0.62 -0.01 7.04 3.32 -0.98 0.10 116.42 126.72 1ief h ASP 193 Ca 0.04 -0.26 -0.08 0.00 0.02 0.00 0.00 57.03 56.75 1ief h ASP 193 Cb 0.48 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 1ief h ASP 193 CO 0.03 0.93 -0.22 1.23 -1.72 0.00 0.00 179.24 179.49 1ief h GLY 194 N 1.03 0.43 0.78 2.75 0.00 -1.25 -2.66 103.07 104.14 1ief h GLY 194 Ca 0.05 -0.33 -0.15 0.00 0.00 0.00 0.00 47.33 46.90 1ief h GLY 194 CO 0.07 0.30 -0.59 1.41 0.00 0.00 0.00 176.54 177.73 1ief h LEU 195 N 0.36 0.53 -0.54 3.11 3.38 -1.22 -3.28 115.31 117.65 1ief h LEU 195 Ca 0.06 -0.76 0.05 0.00 0.09 0.00 0.00 57.88 57.32 1ief h LEU 195 Cb 0.59 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 41.13 1ief h LEU 195 CO 0.04 1.22 0.27 -0.09 0.09 0.00 0.00 178.44 179.97 1ief h ARG 196 N -0.11 0.51 -0.12 1.13 2.43 -0.72 -0.85 114.38 116.65 1ief h ARG 196 Ca -0.07 -0.03 0.04 0.00 -0.81 0.00 0.00 59.98 59.10 1ief h ARG 196 Cb 1.31 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 30.74 1ief h ARG 196 CO 0.12 0.34 0.09 0.00 -1.51 0.00 0.00 179.97 179.01 1ief h ALA 197 N 1.30 2.08 0.14 2.80 0.00 -1.58 -0.04 119.26 123.96 1ief h ALA 197 Ca 0.24 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 1ief h ALA 197 Cb 0.16 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1ief h ALA 197 CO -0.17 -0.16 -0.07 1.96 0.00 0.00 0.00 179.25 180.81 1ief h GLN 198 N 0.00 -0.18 0.00 0.00 4.20 -1.24 -3.32 115.11 114.56 1ief h GLN 198 Ca 0.06 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.78 1ief h GLN 198 Cb 0.24 0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.06 1ief h GLN 198 CO -0.00 -0.09 0.00 -2.67 -0.67 0.00 0.00 178.83 175.40 1ief n TRP 199 N -4.90 0.00 -3.02 2.96 4.27 -0.73 -4.85 117.44 111.17 1ief n TRP 199 Ca -0.03 0.00 -0.41 0.00 -3.89 0.00 0.00 57.50 53.18 1ief n TRP 199 Cb 0.09 -0.35 -0.00 0.00 -1.36 0.00 0.00 31.31 29.69 1ief n TRP 199 CO 0.00 0.00 0.00 0.94 -2.29 0.00 0.00 177.69 176.34 1ief n GLN 200 N -1.35 4.33 0.00 -2.67 7.27 -0.04 -5.07 117.38 119.86 1ief n GLN 200 Ca 0.08 -4.59 0.00 0.00 0.07 0.00 0.00 57.00 52.56 1ief n GLN 200 Cb 0.17 -2.47 0.00 0.00 2.41 0.00 0.00 30.24 30.35 1ief n GLN 200 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1ief n GLY 211 N 1.10 -2.72 3.65 1.69 0.00 -1.26 -5.04 105.19 102.60 1ief n GLY 211 Ca 0.28 -0.90 -0.42 0.00 0.00 0.00 0.00 46.02 44.98 1ief n GLY 211 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ief s ASP 212 N -1.83 6.49 0.15 1.61 -1.08 -1.26 -4.88 116.67 115.88 1ief s ASP 212 Ca 0.00 2.04 0.24 0.00 -0.52 0.00 0.00 52.55 54.31 1ief s ASP 212 Cb 0.00 -2.53 0.91 0.00 -1.46 0.00 0.00 42.92 39.84 1ief s ASP 212 CO 0.00 -1.10 1.73 -0.81 0.52 0.00 0.00 175.17 175.51 1ief n PRO 213 N 7.42 0.15 -2.28 4.34 -0.04 -1.26 -4.71 135.00 138.61 1ief n PRO 213 Ca 0.19 0.25 -0.43 0.00 -0.04 0.00 0.00 63.50 63.47 1ief n PRO 213 Cb 0.44 -1.72 -0.02 0.00 -0.04 0.00 0.00 33.50 32.15 1ief n PRO 213 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 1ief s PHE 214 N -3.14 2.31 -0.46 0.54 2.19 -0.91 -4.05 117.98 114.45 1ief s PHE 214 Ca 0.08 0.68 0.03 0.00 0.33 0.00 0.00 56.93 58.05 1ief s PHE 214 Cb 0.12 -4.20 0.45 0.00 -1.31 0.00 0.00 43.02 38.07 1ief s PHE 214 CO 0.46 -2.20 1.53 0.54 1.83 0.00 0.00 175.22 177.38 1ief n ARG 215 N 8.01 3.23 -0.41 10.12 1.74 -0.58 -4.94 116.66 133.82 1ief n ARG 215 Ca 0.18 -3.85 0.00 0.00 -0.77 0.00 0.00 57.85 53.40 1ief n ARG 215 Cb 0.47 -2.28 0.00 0.00 -1.02 0.00 0.00 32.46 29.63 1ief n ARG 215 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1ief n SER 216 N -0.76 1.41 -2.43 0.55 2.88 -0.57 -4.76 113.62 109.93 1ief n SER 216 Ca 0.51 -0.21 -0.09 0.00 -1.33 0.00 0.00 58.87 57.75 1ief n SER 216 Cb 0.80 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.26 1ief n SER 216 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1ief n ASP 217 N -0.33 -1.41 0.01 -3.46 5.68 -1.26 -5.04 116.55 110.74 1ief n ASP 217 Ca 0.00 -2.32 -0.01 0.00 -0.50 0.00 0.00 54.79 51.96 1ief n ASP 217 Cb 0.00 2.44 0.28 0.00 -1.14 0.00 0.00 41.12 42.70 1ief n ASP 217 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 1ief h SER 218 N 1.50 0.48 -0.69 -1.12 4.64 -1.98 -2.72 113.55 113.67 1ief h SER 218 Ca -0.23 -0.11 0.01 0.00 -0.47 0.00 0.00 61.79 60.99 1ief h SER 218 Cb 0.92 -0.13 -0.03 0.00 -0.31 0.00 0.00 62.40 62.85 1ief h SER 218 CO 0.30 0.60 0.45 1.88 -0.87 0.00 0.00 176.83 179.19 1ief h TYR 219 N 0.48 0.88 -0.54 4.77 0.05 -1.99 -0.14 116.97 120.48 1ief h TYR 219 Ca 0.10 0.02 -0.05 0.00 0.05 0.00 0.00 58.73 58.84 1ief h TYR 219 Cb 0.41 -0.30 -0.02 0.00 1.01 0.00 0.00 36.73 37.83 1ief h TYR 219 CO 0.01 0.56 0.14 0.78 -1.05 0.00 0.00 178.16 178.61 1ief h GLY 220 N 0.94 0.92 1.09 3.88 0.00 -1.90 -1.63 103.07 106.37 1ief h GLY 220 Ca 0.25 -0.57 -0.05 0.00 0.00 0.00 0.00 47.33 46.96 1ief h GLY 220 CO -0.05 0.53 0.26 1.41 0.00 0.00 0.00 176.54 178.69 1ief h LEU 221 N 0.76 1.07 -0.20 3.11 3.38 -1.17 -2.11 115.31 120.14 1ief h LEU 221 Ca 0.17 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1ief h LEU 221 Cb 0.32 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1ief h LEU 221 CO -0.00 0.97 0.10 0.25 0.09 0.00 0.00 178.44 179.85 1ief h LEU 222 N 1.11 0.26 -1.27 1.67 5.85 -0.67 -0.28 115.31 121.97 1ief h LEU 222 Ca 0.25 -0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.83 1ief h LEU 222 Cb 0.27 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.20 1ief h LEU 222 CO -0.01 0.31 0.24 1.23 -0.34 0.00 0.00 178.44 179.86 1ief h GLY 223 N 0.20 0.79 1.22 3.75 0.00 -1.18 -1.55 103.07 106.30 1ief h GLY 223 Ca 0.07 -0.37 -0.09 0.00 0.00 0.00 0.00 47.33 46.93 1ief h GLY 223 CO -0.01 0.35 -0.05 -0.57 0.00 0.00 0.00 176.54 176.27 1ief h ASN 224 N 0.74 0.91 -0.42 0.19 -0.00 -1.01 -2.98 115.58 113.02 1ief h ASN 224 Ca 0.18 -0.26 -0.04 0.00 -0.00 0.00 0.00 56.30 56.18 1ief h ASN 224 Cb 0.10 -0.25 -0.02 0.00 -0.00 0.00 0.00 38.32 38.15 1ief h ASN 224 CO -0.02 1.00 0.12 0.77 -0.00 0.00 0.00 177.43 179.30 1ief h SER 225 N 0.85 0.68 -0.26 1.15 4.64 -0.05 -2.32 113.55 118.24 1ief h SER 225 Ca 0.15 -0.11 -0.11 0.00 -0.47 0.00 0.00 61.79 61.25 1ief h SER 225 Cb 0.57 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 62.47 1ief h SER 225 CO 0.03 0.67 -0.20 1.62 -0.87 0.00 0.00 176.83 178.08 1ief h VAL 226 N 0.71 1.27 -0.76 0.95 3.04 -1.30 -2.53 116.25 117.63 1ief h VAL 226 Ca 0.16 -1.29 0.01 0.00 -1.01 0.00 0.00 66.70 64.57 1ief h VAL 226 Cb 0.26 1.20 -0.04 0.00 -2.01 0.00 0.00 31.29 30.70 1ief h VAL 226 CO -0.00 0.43 0.50 0.44 -1.01 0.00 0.00 177.57 177.93 1ief h ASP 227 N 0.64 0.87 -0.99 3.17 3.45 -1.33 -2.00 116.42 120.23 1ief h ASP 227 Ca 0.09 -0.02 0.23 0.00 0.43 0.00 0.00 57.03 57.77 1ief h ASP 227 Cb 0.69 -0.21 -0.09 0.00 -0.56 0.00 0.00 39.33 39.16 1ief h ASP 227 CO 0.05 0.63 0.64 0.00 -1.57 0.00 0.00 179.24 178.98 1ief h ALA 228 N 1.28 2.12 0.00 3.45 0.00 -0.99 0.77 119.26 125.90 1ief h ALA 228 Ca 0.28 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1ief h ALA 228 Cb -0.11 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1ief h ALA 228 CO -0.06 -0.48 0.00 -0.07 0.00 0.00 0.00 179.25 178.63 1ief h LEU 229 N 0.47 0.00 -3.07 0.00 3.38 -1.31 -2.90 115.31 111.88 1ief h LEU 229 Ca 0.55 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.52 1ief h LEU 229 Cb 1.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.04 1ief h LEU 229 CO -0.27 0.00 0.00 -1.22 0.09 0.00 0.00 178.44 177.04 1ief n TYR 230 N -2.78 0.61 -2.78 1.13 4.01 0.26 -4.92 117.16 112.69 1ief n TYR 230 Ca -0.01 -0.70 -0.42 0.00 -0.16 0.00 0.00 57.90 56.60 1ief n TYR 230 Cb 0.13 -0.16 -0.03 0.00 -0.31 0.00 0.00 39.34 38.96 1ief n TYR 230 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 1ief s ILE 231 N -1.93 4.64 0.41 -0.72 -1.09 -1.10 -5.00 121.20 116.42 1ief s ILE 231 Ca 0.30 1.48 -0.25 0.00 -2.23 0.00 0.00 60.65 59.95 1ief s ILE 231 Cb 0.22 -4.29 -0.08 0.00 -1.58 0.00 0.00 42.46 36.72 1ief s ILE 231 CO 0.11 -0.37 1.24 -0.60 -1.23 0.00 0.00 174.94 174.09 1ief s ARG 232 N 3.32 3.97 -1.47 2.79 6.06 -1.26 -3.07 118.95 129.29 1ief s ARG 232 Ca 0.39 2.02 -0.00 0.00 -2.50 0.00 0.00 55.73 55.63 1ief s ARG 232 Cb -0.13 -2.70 0.00 0.00 0.06 0.00 0.00 34.95 32.18 1ief s ARG 232 CO 0.14 -0.44 0.04 0.39 -2.50 0.00 0.00 175.30 172.93 1ief n GLU 233 N 0.06 -2.10 0.30 5.12 -0.58 -1.26 -4.90 120.64 117.27 1ief n GLU 233 Ca 0.04 0.83 -0.16 0.00 -0.42 0.00 0.00 57.16 57.45 1ief n GLU 233 Cb 0.45 -5.48 -0.08 0.00 -0.57 0.00 0.00 31.44 25.75 1ief n GLU 233 CO 0.00 0.00 0.00 -0.09 -0.48 0.00 0.00 177.13 176.56 1ief h ARG 234 N -0.09 -0.90 -0.78 3.49 2.43 -1.93 -0.93 114.38 115.66 1ief h ARG 234 Ca -0.42 0.06 0.00 0.00 -0.81 0.00 0.00 59.98 58.82 1ief h ARG 234 Cb 1.31 0.20 -0.04 0.00 -0.42 0.00 0.00 29.97 31.02 1ief h ARG 234 CO 0.49 -0.60 0.50 -0.07 -1.51 0.00 0.00 179.97 178.78 1ief h LEU 235 N -0.93 0.91 -0.81 3.80 3.38 -1.90 -1.01 115.31 118.74 1ief h LEU 235 Ca -0.07 -0.04 0.01 0.00 0.09 0.00 0.00 57.88 57.87 1ief h LEU 235 Cb 0.78 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.26 1ief h LEU 235 CO 0.01 0.68 0.54 -0.65 0.09 0.00 0.00 178.44 179.10 1ief h PRO 236 N 1.06 1.07 -0.71 1.13 0.11 -1.93 0.17 132.00 132.90 1ief h PRO 236 Ca 0.28 -0.07 -0.04 0.00 0.11 0.00 0.00 66.00 66.29 1ief h PRO 236 Cb -0.10 -0.24 -0.03 0.00 0.11 0.00 0.00 31.00 30.74 1ief h PRO 236 CO -0.06 0.71 0.28 0.87 -0.21 0.00 0.00 178.00 179.59 1ief h LYS 237 N 1.10 1.06 -0.34 1.05 1.57 -0.78 0.19 116.57 120.42 1ief h LYS 237 Ca 0.30 -0.20 -0.02 0.00 -1.87 0.00 0.00 60.65 58.86 1ief h LYS 237 Cb -0.13 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.00 1ief h LYS 237 CO -0.06 0.88 0.14 -0.07 -0.57 0.00 0.00 179.45 179.77 1ief h LEU 238 N 1.02 0.47 -0.81 2.94 4.07 -0.39 0.21 115.31 122.81 1ief h LEU 238 Ca 0.24 -0.16 -0.01 0.00 0.08 0.00 0.00 57.88 58.03 1ief h LEU 238 Cb 0.22 -0.12 -0.04 0.00 1.08 0.00 0.00 40.66 41.80 1ief h LEU 238 CO -0.02 0.49 0.47 0.03 -1.08 0.00 0.00 178.44 178.34 1ief h ARG 239 N 0.41 1.12 -0.08 1.13 3.08 -0.39 0.14 114.38 119.78 1ief h ARG 239 Ca 0.11 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1ief h ARG 239 Cb 0.17 -0.23 -0.00 0.00 0.08 0.00 0.00 29.97 29.99 1ief h ARG 239 CO -0.01 0.80 0.05 -0.92 -1.07 0.00 0.00 179.97 178.82 1ief h TYR 240 N 1.12 0.10 -0.59 3.04 3.20 -0.54 -0.05 116.97 123.25 1ief h TYR 240 Ca 0.29 0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.20 1ief h TYR 240 Cb -0.01 -0.03 -0.04 0.00 1.54 0.00 0.00 36.73 38.18 1ief h TYR 240 CO -0.00 0.08 0.34 -0.44 -1.64 0.00 0.00 178.16 176.50 1ief h ASP 241 N 0.10 0.53 -0.07 -2.11 3.32 0.02 -0.01 116.42 118.20 1ief h ASP 241 Ca 0.03 0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.10 1ief h ASP 241 Cb 0.00 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 1ief h ASP 241 CO -0.01 0.36 0.02 0.50 -1.72 0.00 0.00 179.24 178.39 1ief h LYS 242 N 0.66 0.05 -0.33 3.56 3.64 -0.37 -1.90 116.57 121.88 1ief h LYS 242 Ca 0.25 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.63 1ief h LYS 242 Cb 0.09 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.89 1ief h LYS 242 CO -0.14 0.04 0.22 0.37 -2.27 0.00 0.00 179.45 177.66 1ief h GLN 243 N 0.06 0.43 -0.66 1.90 5.75 -0.68 -1.94 115.11 119.96 1ief h GLN 243 Ca 0.03 -0.03 0.04 0.00 -0.15 0.00 0.00 58.65 58.54 1ief h GLN 243 Cb 0.02 -0.10 -0.05 0.00 1.07 0.00 0.00 27.48 28.42 1ief h GLN 243 CO -0.03 0.28 0.40 1.25 -2.65 0.00 0.00 178.83 178.08 1ief h LEU 244 N 0.44 0.63 -1.62 -2.39 5.85 -0.73 -2.45 115.31 115.05 1ief h LEU 244 Ca 0.12 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.85 1ief h LEU 244 Cb -0.05 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 40.86 1ief h LEU 244 CO -0.03 0.43 0.00 1.33 -0.34 0.00 0.00 178.44 179.83 1ief n VAL 245 N -4.72 0.51 -2.83 1.05 0.24 -0.74 -4.95 118.33 106.88 1ief n VAL 245 Ca 0.07 -0.57 -0.22 0.00 -2.04 0.00 0.00 64.34 61.59 1ief n VAL 245 Cb 0.11 0.40 0.02 0.00 -1.47 0.00 0.00 33.84 32.89 1ief n VAL 245 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1ief n GLY 246 N 1.24 -0.52 3.85 7.63 0.00 -0.77 -4.26 105.19 112.36 1ief n GLY 246 Ca 0.16 0.09 -0.35 0.00 0.00 0.00 0.00 46.02 45.92 1ief n GLY 246 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ief s VAL 247 N -3.12 5.23 0.06 1.61 1.01 -0.95 -4.64 120.40 119.60 1ief s VAL 247 Ca 0.21 -0.07 0.06 0.00 0.00 0.00 0.00 61.98 62.18 1ief s VAL 247 Cb -0.09 -3.34 -0.03 0.00 0.00 0.00 0.00 36.38 32.92 1ief s VAL 247 CO 0.26 0.48 -0.16 -0.89 0.00 0.00 0.00 175.10 174.78 1ief s THR 248 N -1.14 1.30 0.53 3.92 2.01 -1.26 -4.59 115.64 116.42 1ief s THR 248 Ca 0.20 -1.19 0.29 0.00 0.31 0.00 0.00 61.69 61.31 1ief s THR 248 Cb -0.12 -1.19 0.34 0.00 0.01 0.00 0.00 72.50 71.54 1ief s THR 248 CO 0.10 -0.02 2.20 -0.33 -0.69 0.00 0.00 174.62 175.88 1ief h GLU 249 N 4.64 0.00 -0.44 4.92 5.08 -1.84 -1.65 114.58 125.29 1ief h GLU 249 Ca -0.41 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.95 1ief h GLU 249 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 1ief h GLU 249 CO 0.42 0.04 0.00 0.54 -1.00 0.00 0.00 179.01 179.01 1ief n ARG 250 N -3.76 0.99 -0.20 2.33 1.74 -1.26 -3.49 116.66 113.01 1ief n ARG 250 Ca -0.03 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.05 1ief n ARG 250 Cb 0.13 -1.22 0.00 0.00 -1.02 0.00 0.00 32.46 30.35 1ief n ARG 250 CO 0.00 0.00 0.00 -0.85 -1.52 0.00 0.00 177.63 175.26 1ief n GLU 251 N -0.28 0.00 -3.65 5.56 0.28 -0.66 -4.97 120.64 116.92 1ief n GLU 251 Ca 0.00 -0.05 -0.10 0.00 -0.16 0.00 0.00 57.16 56.85 1ief n GLU 251 Cb 0.11 -0.03 0.01 0.00 1.43 0.00 0.00 31.44 32.96 1ief n GLU 251 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 1ief n SER 252 N 0.00 -1.94 -0.90 -1.84 3.41 -0.99 -4.92 113.62 106.44 1ief n SER 252 Ca 0.00 -2.57 0.10 0.00 -0.26 0.00 0.00 58.87 56.15 1ief n SER 252 Cb 0.51 3.29 0.27 0.00 -0.26 0.00 0.00 64.21 68.02 1ief n SER 252 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1ief n TYR 253 N -0.51 0.47 -1.68 7.33 4.01 -1.26 -4.68 117.16 120.85 1ief n TYR 253 Ca -0.06 -0.24 -0.46 0.00 -0.16 0.00 0.00 57.90 56.99 1ief n TYR 253 Cb 0.56 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.54 1ief n TYR 253 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1ief n VAL 254 N 0.97 0.07 -0.02 -0.72 0.31 -1.26 -4.77 118.33 112.91 1ief n VAL 254 Ca 0.18 -0.01 -0.14 0.00 -0.01 0.00 0.00 64.34 64.35 1ief n VAL 254 Cb 0.47 -1.63 -0.14 0.00 -0.91 0.00 0.00 33.84 31.62 1ief n VAL 254 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1ief n LYS 255 N 3.87 0.69 0.00 5.55 4.76 -1.26 -4.59 118.16 127.18 1ief n LYS 255 Ca 0.17 0.25 0.00 0.00 -2.87 0.00 0.00 58.31 55.86 1ief n LYS 255 Cb 0.30 -1.72 0.00 0.00 -1.84 0.00 0.00 35.03 31.77 1ief n LYS 255 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03