#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2idy n PRO 2 N 0.00 1.45 -2.65 0.00 -0.04 -1.26 -4.92 135.00 127.58 2idy n PRO 2 Ca 0.00 -1.95 -0.29 0.00 -0.04 0.00 0.00 63.50 61.21 2idy n PRO 2 Cb 0.00 -3.10 -0.02 0.00 -0.04 0.00 0.00 33.50 30.35 2idy n PRO 2 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2idy s ILE 3 N 6.60 4.81 0.25 0.52 1.01 -1.26 -4.64 121.20 128.49 2idy s ILE 3 Ca 0.61 0.52 -0.04 0.00 0.00 0.00 0.00 60.65 61.74 2idy s ILE 3 Cb 0.11 -3.80 0.06 0.00 0.01 0.00 0.00 42.46 38.85 2idy s ILE 3 CO 0.14 -0.72 0.14 0.29 0.00 0.00 0.00 174.94 174.79 2idy n LYS 4 N -1.82 -2.22 0.00 2.79 4.76 -1.26 -4.94 118.16 115.47 2idy n LYS 4 Ca 0.02 -0.24 0.00 0.00 -2.87 0.00 0.00 58.31 55.22 2idy n LYS 4 Cb 0.54 -0.33 0.00 0.00 -1.84 0.00 0.00 35.03 33.41 2idy n LYS 4 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2idy n GLY 5 N -0.93 -2.97 3.09 0.72 0.00 -1.26 -4.27 105.19 99.57 2idy n GLY 5 Ca 0.02 0.37 -0.36 0.00 0.00 0.00 0.00 46.02 46.05 2idy n GLY 5 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2idy s VAL 6 N -0.82 3.65 -0.08 1.61 0.11 -1.26 -5.04 120.40 118.56 2idy s VAL 6 Ca 0.00 -2.87 -0.30 0.00 -2.93 0.00 0.00 61.98 55.88 2idy s VAL 6 Cb 0.00 -3.39 0.08 0.00 -1.53 0.00 0.00 36.38 31.53 2idy s VAL 6 CO 0.00 -0.86 0.71 -0.89 -3.33 0.00 0.00 175.10 170.74 2idy s THR 7 N 0.07 0.00 -0.29 5.04 2.01 -1.26 -5.17 115.64 116.03 2idy s THR 7 Ca 0.16 0.00 -0.20 0.00 0.31 0.00 0.00 61.69 61.96 2idy s THR 7 Cb -0.21 -1.00 0.18 0.00 0.01 0.00 0.00 72.50 71.48 2idy s THR 7 CO -0.03 0.00 1.21 0.72 -0.69 0.00 0.00 174.62 175.82 2idy s PHE 8 N -1.02 -0.25 -1.12 4.92 -0.71 -1.26 -4.76 117.98 113.79 2idy s PHE 8 Ca -0.09 0.54 -0.18 0.00 -1.04 0.00 0.00 56.93 56.16 2idy s PHE 8 Cb -0.01 0.29 -0.02 0.00 -1.21 0.00 0.00 43.02 42.07 2idy s PHE 8 CO 0.08 -0.12 0.82 0.41 -1.34 0.00 0.00 175.22 175.07 2idy n GLY 9 N 2.68 -1.03 0.10 1.99 0.00 -1.26 -4.92 105.19 102.74 2idy n GLY 9 Ca -0.15 0.49 -0.10 0.00 0.00 0.00 0.00 46.02 46.26 2idy n GLY 9 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2idy n GLU 10 N -3.98 0.75 0.05 1.61 -0.58 -1.26 -4.98 120.64 112.25 2idy n GLU 10 Ca -0.09 -0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.65 2idy n GLU 10 Cb 0.60 -1.51 0.00 0.00 -0.57 0.00 0.00 31.44 29.96 2idy n GLU 10 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 2idy n ASP 11 N -2.76 -0.92 -3.62 1.62 -0.08 -1.26 -5.17 116.55 104.36 2idy n ASP 11 Ca -0.33 0.32 0.02 0.00 -1.51 0.00 0.00 54.79 53.29 2idy n ASP 11 Cb 1.14 1.10 -0.00 0.00 2.34 0.00 0.00 41.12 45.70 2idy n ASP 11 CO 0.00 0.00 0.00 0.28 0.12 0.00 0.00 177.20 177.60 2idy s THR 12 N -2.00 0.00 0.44 5.18 -1.32 -1.26 -5.13 115.64 111.56 2idy s THR 12 Ca 0.00 -0.20 -0.00 0.00 -1.21 0.00 0.00 61.69 60.28 2idy s THR 12 Cb 0.00 -2.04 -0.01 0.00 -1.51 0.00 0.00 72.50 68.94 2idy s THR 12 CO 0.00 0.00 0.67 -0.69 -2.21 0.00 0.00 174.62 172.39 2idy s VAL 13 N -2.36 4.24 -1.28 5.08 1.01 -1.26 -3.61 120.40 122.21 2idy s VAL 13 Ca 0.15 -0.41 0.00 0.00 0.00 0.00 0.00 61.98 61.71 2idy s VAL 13 Cb 0.05 -3.57 0.00 0.00 0.00 0.00 0.00 36.38 32.86 2idy s VAL 13 CO -0.04 -0.42 0.00 0.79 0.00 0.00 0.00 175.10 175.43 2idy n TRP 14 N -2.07 0.00 0.00 5.22 7.02 -1.26 -4.66 117.44 121.69 2idy n TRP 14 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.48 2idy n TRP 14 Cb 0.57 -2.64 0.00 0.00 -2.42 0.00 0.00 31.31 26.83 2idy n TRP 14 CO 0.00 0.00 0.00 0.39 -2.02 0.00 0.00 177.69 176.06 2idy n GLU 15 N -1.50 0.00 -0.08 -0.99 -0.58 -1.26 -4.90 120.64 111.33 2idy n GLU 15 Ca -0.12 0.00 -0.10 0.00 -0.42 0.00 0.00 57.16 56.52 2idy n GLU 15 Cb 0.54 -0.56 -0.09 0.00 -0.57 0.00 0.00 31.44 30.76 2idy n GLU 15 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2idy n VAL 16 N -1.81 0.94 -0.13 2.62 0.31 -1.24 -4.49 118.33 114.54 2idy n VAL 16 Ca 0.00 -0.44 0.26 0.00 -0.01 0.00 0.00 64.34 64.15 2idy n VAL 16 Cb 0.11 -0.92 0.71 0.00 -0.91 0.00 0.00 33.84 32.83 2idy n VAL 16 CO 0.00 0.00 0.00 0.06 -1.32 0.00 0.00 176.83 175.57 2idy h GLN 17 N 0.00 0.01 -3.70 5.55 3.07 -1.85 -3.45 115.11 114.73 2idy h GLN 17 Ca -0.37 -0.00 -0.22 0.00 0.09 0.00 0.00 58.65 58.15 2idy h GLN 17 Cb 1.67 -0.00 0.08 0.00 0.08 0.00 0.00 27.48 29.31 2idy h GLN 17 CO -0.03 0.01 -0.38 0.41 0.09 0.00 0.00 178.83 178.93 2idy n GLY 18 N -1.69 0.12 3.67 0.06 0.00 -1.26 -4.15 105.19 101.93 2idy n GLY 18 Ca 0.16 -0.16 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 2idy n GLY 18 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2idy s TYR 19 N -3.18 0.39 0.20 1.61 2.02 -1.26 -2.66 117.35 114.48 2idy s TYR 19 Ca 0.33 -0.82 -0.03 0.00 -0.37 0.00 0.00 57.07 56.18 2idy s TYR 19 Cb -0.14 0.38 0.01 0.00 -0.40 0.00 0.00 41.96 41.81 2idy s TYR 19 CO 0.41 -1.22 0.31 1.63 -1.57 0.00 0.00 175.55 175.11 2idy n LYS 20 N -0.48 0.45 -4.02 -0.62 4.01 0.90 -4.65 118.16 113.76 2idy n LYS 20 Ca -0.03 -1.48 -0.20 0.00 -0.51 0.00 0.00 58.31 56.08 2idy n LYS 20 Cb 0.61 1.52 -0.17 0.00 -0.51 0.00 0.00 35.03 36.48 2idy n LYS 20 CO 0.00 0.00 0.00 -0.80 -1.11 0.00 0.00 177.40 175.49 2idy s ASN 21 N -2.20 1.03 0.03 4.39 0.01 -1.26 -2.32 114.94 114.62 2idy s ASN 21 Ca 0.14 -0.10 0.02 0.00 -0.71 0.00 0.00 52.86 52.21 2idy s ASN 21 Cb -0.01 -0.41 -0.02 0.00 0.41 0.00 0.00 41.25 41.22 2idy s ASN 21 CO 0.10 -0.10 -0.06 -0.69 -1.51 0.00 0.00 177.10 174.84 2idy s VAL 22 N 1.22 0.45 0.23 1.60 1.01 -0.35 -4.27 120.40 120.29 2idy s VAL 22 Ca -0.07 -0.81 0.08 0.00 0.00 0.00 0.00 61.98 61.19 2idy s VAL 22 Cb -0.14 -0.49 -0.05 0.00 0.00 0.00 0.00 36.38 35.70 2idy s VAL 22 CO -0.02 -0.25 -0.15 -0.13 0.00 0.00 0.00 175.10 174.56 2idy s ARG 23 N -1.14 1.42 -0.08 2.72 1.81 -0.70 -0.88 118.95 122.10 2idy s ARG 23 Ca -0.07 -1.65 0.03 0.00 -1.72 0.00 0.00 55.73 52.33 2idy s ARG 23 Cb -0.08 -1.25 0.01 0.00 -0.45 0.00 0.00 34.95 33.18 2idy s ARG 23 CO 0.00 0.20 -0.19 0.42 -0.68 0.00 0.00 175.30 175.05 2idy s ILE 24 N -2.89 1.63 -0.49 1.52 -1.09 -1.05 -1.25 121.20 117.58 2idy s ILE 24 Ca 0.25 -0.77 0.06 0.00 -2.23 0.00 0.00 60.65 57.95 2idy s ILE 24 Cb -0.01 -1.44 0.21 0.00 -1.58 0.00 0.00 42.46 39.65 2idy s ILE 24 CO 0.09 0.47 0.83 0.41 -1.23 0.00 0.00 174.94 175.50 2idy n THR 25 N 3.65 0.00 0.00 2.92 -1.04 -1.26 -4.69 114.28 113.86 2idy n THR 25 Ca -0.21 -1.14 0.00 0.00 -2.04 0.00 0.00 64.05 60.66 2idy n THR 25 Cb 0.52 1.18 0.00 0.00 -1.82 0.00 0.00 70.33 70.21 2idy n THR 25 CO 0.00 0.00 0.00 0.33 -0.64 0.00 0.00 175.07 174.76 2idy n PHE 26 N 2.37 0.00 -3.65 -1.42 7.35 -1.26 -4.91 117.46 115.94 2idy n PHE 26 Ca 0.14 0.00 -0.01 0.00 -0.76 0.00 0.00 57.45 56.82 2idy n PHE 26 Cb 0.60 0.01 -0.07 0.00 0.35 0.00 0.00 39.48 40.37 2idy n PHE 26 CO 0.00 0.00 0.00 -1.83 -0.76 0.00 0.00 176.76 174.17 2idy s GLU 27 N -0.24 0.12 0.23 -4.13 -1.05 -1.26 -5.01 118.70 107.36 2idy s GLU 27 Ca 0.00 0.18 0.00 0.00 -0.15 0.00 0.00 54.97 55.00 2idy s GLU 27 Cb 0.00 0.04 0.00 0.00 -0.44 0.00 0.00 34.13 33.73 2idy s GLU 27 CO 0.00 -0.02 0.00 -0.11 0.95 0.00 0.00 175.26 176.08 2idy n LEU 28 N 2.56 -1.25 0.00 1.83 -0.00 -1.26 -4.83 117.00 114.05 2idy n LEU 28 Ca -0.15 0.43 -0.09 0.00 -0.00 0.00 0.00 56.01 56.20 2idy n LEU 28 Cb 0.57 1.32 -0.02 0.00 -0.00 0.00 0.00 43.42 45.29 2idy n LEU 28 CO 0.04 -0.38 -0.06 0.47 -0.00 0.00 0.00 177.39 177.46 2idy n ASP 29 N -3.11 1.59 0.00 1.96 8.00 -1.26 -5.07 116.55 118.66 2idy n ASP 29 Ca 0.00 -1.69 0.00 0.00 0.71 0.00 0.00 54.79 53.81 2idy n ASP 29 Cb 0.00 0.24 0.00 0.00 -0.02 0.00 0.00 41.12 41.34 2idy n ASP 29 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2idy n GLU 30 N -0.33 1.57 -0.13 -1.24 -0.58 -1.26 -4.55 120.64 114.12 2idy n GLU 30 Ca -0.04 0.00 -0.25 0.00 -0.42 0.00 0.00 57.16 56.45 2idy n GLU 30 Cb 0.20 -0.99 -0.11 0.00 -0.57 0.00 0.00 31.44 29.96 2idy n GLU 30 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2idy n ARG 31 N -2.29 0.62 -1.36 3.49 5.12 -1.26 -4.49 116.66 116.48 2idy n ARG 31 Ca 0.00 0.25 -0.34 0.00 -1.93 0.00 0.00 57.85 55.82 2idy n ARG 31 Cb 0.49 -1.53 0.08 0.00 -1.16 0.00 0.00 32.46 30.34 2idy n ARG 31 CO 0.00 0.00 0.00 1.33 -1.93 0.00 0.00 177.63 177.03 2idy n VAL 32 N -3.91 3.59 0.04 1.55 0.24 -1.26 -4.55 118.33 114.02 2idy n VAL 32 Ca -0.49 -2.98 -0.20 0.00 -2.04 0.00 0.00 64.34 58.63 2idy n VAL 32 Cb 0.91 -1.15 -0.12 0.00 -1.47 0.00 0.00 33.84 32.02 2idy n VAL 32 CO 0.00 0.00 0.00 -0.78 -2.14 0.00 0.00 176.83 173.91 2idy h ASP 33 N 2.00 0.72 0.93 -1.34 3.58 -1.80 -3.18 116.42 117.32 2idy h ASP 33 Ca 0.60 -0.78 0.00 0.00 0.42 0.00 0.00 57.03 57.27 2idy h ASP 33 Cb 0.86 -0.22 0.00 0.00 1.72 0.00 0.00 39.33 41.69 2idy h ASP 33 CO 1.56 1.41 0.00 2.29 -2.88 0.00 0.00 179.24 181.62 2idy n LYS 34 N -4.01 0.20 0.25 0.28 0.00 -1.26 -2.39 118.16 111.23 2idy n LYS 34 Ca -0.12 0.35 0.16 0.00 -0.00 0.00 0.00 58.31 58.71 2idy n LYS 34 Cb 0.81 -1.84 0.59 0.00 -0.00 0.00 0.00 35.03 34.59 2idy n LYS 34 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 2idy h VAL 35 N 0.00 0.00 0.00 0.58 2.07 -1.87 0.42 116.25 117.45 2idy h VAL 35 Ca 0.00 -0.55 0.00 0.00 0.82 0.00 0.00 66.70 66.97 2idy h VAL 35 Cb 0.47 1.52 0.00 0.00 -1.52 0.00 0.00 31.29 31.75 2idy h VAL 35 CO 0.00 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.59 2idy n LEU 36 N -2.98 1.28 0.00 2.57 -0.00 -1.05 -4.07 117.00 112.75 2idy n LEU 36 Ca 0.01 -1.28 0.00 0.00 -0.00 0.00 0.00 56.01 54.75 2idy n LEU 36 Cb 0.33 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.75 2idy n LEU 36 CO 0.27 0.32 -0.50 -3.20 -0.00 0.00 0.00 177.39 174.29 2idy n ASN 37 N -0.15 4.90 -0.06 1.45 5.15 -1.01 -4.14 115.26 121.40 2idy n ASN 37 Ca 0.00 0.00 -0.10 0.00 -0.60 0.00 0.00 54.58 53.88 2idy n ASN 37 Cb 0.09 0.47 -0.05 0.00 -0.53 0.00 0.00 39.78 39.76 2idy n ASN 37 CO 0.00 0.00 0.00 1.21 1.40 0.00 0.00 177.26 179.87 2idy n GLU 38 N -2.01 0.29 -0.32 1.20 4.07 0.13 -4.15 120.64 119.84 2idy n GLU 38 Ca 0.00 0.09 0.05 0.00 -0.06 0.00 0.00 57.16 57.23 2idy n GLU 38 Cb 0.50 -1.13 0.20 0.00 -0.06 0.00 0.00 31.44 30.94 2idy n GLU 38 CO 0.00 0.00 0.00 -0.22 -0.06 0.00 0.00 177.13 176.85 2idy h LYS 39 N -0.18 0.85 -0.01 5.31 1.63 -1.23 -3.41 116.57 119.53 2idy h LYS 39 Ca -0.29 -0.05 0.14 0.00 -0.85 0.00 0.00 60.65 59.60 2idy h LYS 39 Cb 1.37 -0.19 -0.16 0.00 -0.60 0.00 0.00 32.23 32.64 2idy h LYS 39 CO -0.10 0.56 -0.03 0.00 -3.45 0.00 0.00 179.45 176.43 2idy n SER 41 N 3.21 1.61 -4.78 0.00 2.88 -1.26 -4.70 113.62 110.58 2idy n SER 41 Ca 0.06 -1.31 -0.38 0.00 -1.33 0.00 0.00 58.87 55.91 2idy n SER 41 Cb 0.66 0.10 -0.06 0.00 -0.75 0.00 0.00 64.21 64.16 2idy n SER 41 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2idy s VAL 42 N -0.84 4.95 0.05 2.46 0.11 -1.26 -2.53 120.40 123.33 2idy s VAL 42 Ca 0.10 1.10 -0.05 0.00 -2.93 0.00 0.00 61.98 60.20 2idy s VAL 42 Cb 0.07 -3.86 -0.01 0.00 -1.53 0.00 0.00 36.38 31.05 2idy s VAL 42 CO 0.13 0.46 0.08 -0.31 -3.33 0.00 0.00 175.10 172.14 2idy s TYR 43 N -0.40 0.25 -0.07 1.54 1.51 -0.06 -5.00 117.35 115.12 2idy s TYR 43 Ca 0.28 -0.61 -0.07 0.00 -1.01 0.00 0.00 57.07 55.66 2idy s TYR 43 Cb -0.18 -0.17 -0.04 0.00 -0.11 0.00 0.00 41.96 41.46 2idy s TYR 43 CO 0.15 -0.39 0.20 0.99 -1.11 0.00 0.00 175.55 175.40 2idy s THR 44 N -2.96 5.40 -0.20 -0.71 2.01 -1.26 -1.21 115.64 116.72 2idy s THR 44 Ca -0.02 0.22 0.01 0.00 0.31 0.00 0.00 61.69 62.21 2idy s THR 44 Cb 0.01 -3.49 0.02 0.00 0.01 0.00 0.00 72.50 69.05 2idy s THR 44 CO -0.06 0.52 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.53 2idy s VAL 45 N -1.13 2.24 0.64 3.82 1.01 -0.98 -4.89 120.40 121.12 2idy s VAL 45 Ca 0.20 -0.98 -0.11 0.00 0.00 0.00 0.00 61.98 61.10 2idy s VAL 45 Cb -0.13 -2.00 0.16 0.00 0.00 0.00 0.00 36.38 34.41 2idy s VAL 45 CO 0.10 0.45 0.37 1.21 0.00 0.00 0.00 175.10 177.22 2idy n GLU 46 N 4.62 -3.13 0.00 2.72 2.13 -1.26 -0.07 120.64 125.65 2idy n GLU 46 Ca -0.20 -0.63 -0.06 0.00 0.66 0.00 0.00 57.16 56.94 2idy n GLU 46 Cb 0.49 -0.83 -0.05 0.00 0.27 0.00 0.00 31.44 31.32 2idy n GLU 46 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 2idy h SER 47 N -2.70 -0.10 -3.89 4.31 0.87 -1.86 -3.42 113.55 106.76 2idy h SER 47 Ca -0.17 -0.26 -0.77 0.00 -1.23 0.00 0.00 61.79 59.36 2idy h SER 47 Cb 0.57 0.03 -0.28 0.00 -0.44 0.00 0.00 62.40 62.28 2idy h SER 47 CO 0.10 0.49 -0.01 -0.83 -0.53 0.00 0.00 176.83 176.06 2idy s GLY 48 N -3.54 2.63 0.10 5.77 0.00 -1.26 -5.02 107.32 106.01 2idy s GLY 48 Ca -0.07 -3.31 -0.02 0.00 0.00 0.00 0.00 44.72 41.32 2idy s GLY 48 CO 0.26 1.22 0.05 -1.59 0.00 0.00 0.00 173.10 173.04 2idy s THR 49 N 0.11 0.14 0.22 0.90 2.01 -1.26 -5.17 115.64 112.59 2idy s THR 49 Ca 0.18 -1.81 0.07 0.00 0.31 0.00 0.00 61.69 60.44 2idy s THR 49 Cb -0.12 -1.83 -0.04 0.00 0.01 0.00 0.00 72.50 70.52 2idy s THR 49 CO -0.08 -0.64 0.08 -1.61 -0.69 0.00 0.00 174.62 171.69 2idy s GLU 50 N -3.99 2.62 0.31 4.92 0.41 -1.26 -5.00 118.70 116.72 2idy s GLU 50 Ca 0.17 -1.14 0.24 0.00 -0.41 0.00 0.00 54.97 53.83 2idy s GLU 50 Cb 0.07 -2.41 1.14 0.00 -1.78 0.00 0.00 34.13 31.14 2idy s GLU 50 CO -0.03 0.42 1.72 0.28 -0.49 0.00 0.00 175.26 177.16 2idy h VAL 51 N 1.92 0.00 0.00 2.63 2.07 -1.97 -1.57 116.25 119.33 2idy h VAL 51 Ca -0.47 -0.13 -0.12 0.00 0.82 0.00 0.00 66.70 66.81 2idy h VAL 51 Cb 1.23 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 31.73 2idy h VAL 51 CO 0.60 0.00 -1.38 1.07 0.02 0.00 0.00 177.57 177.89 2idy n THR 52 N -2.31 0.97 0.10 2.57 5.66 -1.26 -4.02 114.28 115.99 2idy n THR 52 Ca 0.00 -0.65 0.00 0.00 -3.05 0.00 0.00 64.05 60.36 2idy n THR 52 Cb 0.13 -0.58 0.31 0.00 -1.55 0.00 0.00 70.33 68.65 2idy n THR 52 CO 0.00 0.00 0.00 -0.08 -3.05 0.00 0.00 175.07 171.94 2idy h GLU 53 N 0.00 0.27 0.00 1.09 4.81 -1.68 -2.17 114.58 116.90 2idy h GLU 53 Ca -0.12 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.02 2idy h GLU 53 Cb 1.42 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.77 2idy h GLU 53 CO 0.03 0.50 0.00 0.74 -0.73 0.00 0.00 179.01 179.55 2idy h PHE 54 N 0.24 0.00 0.00 0.92 0.04 -1.69 -2.89 116.94 113.56 2idy h PHE 54 Ca 0.04 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.81 2idy h PHE 54 Cb 0.56 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.71 2idy h PHE 54 CO 0.01 0.00 0.00 0.00 -0.60 0.00 0.00 178.31 177.72 2idy n ALA 55 N -2.05 1.89 0.21 2.45 0.00 -0.82 -0.05 120.51 122.14 2idy n ALA 55 Ca 0.03 -0.07 0.04 0.00 0.00 0.00 0.00 53.44 53.43 2idy n ALA 55 Cb 0.41 -1.30 -0.05 0.00 0.00 0.00 0.00 19.45 18.51 2idy n ALA 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2idy n VAL 57 N -1.45 0.48 -0.01 0.00 0.31 -1.05 -4.09 118.33 112.53 2idy n VAL 57 Ca 0.00 -0.48 -0.22 0.00 -0.01 0.00 0.00 64.34 63.63 2idy n VAL 57 Cb 0.17 -0.22 -0.13 0.00 -0.91 0.00 0.00 33.84 32.74 2idy n VAL 57 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 2idy h VAL 58 N 0.00 0.77 0.00 2.52 2.07 -0.72 -3.36 116.25 117.54 2idy h VAL 58 Ca -0.19 -2.33 -0.04 0.00 0.82 0.00 0.00 66.70 64.96 2idy h VAL 58 Cb 1.29 2.50 -0.01 0.00 -1.52 0.00 0.00 31.29 33.55 2idy h VAL 58 CO 0.01 0.74 -0.17 0.00 0.02 0.00 0.00 177.57 178.17 2idy h ALA 59 N -0.07 1.08 0.15 1.67 0.00 -1.71 -3.14 119.26 117.25 2idy h ALA 59 Ca -0.38 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.36 2idy h ALA 59 Cb 1.84 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.60 2idy h ALA 59 CO 0.03 0.22 -0.09 0.93 0.00 0.00 0.00 179.25 180.33 2idy h GLU 60 N 0.00 -0.21 -0.88 0.00 5.08 -1.71 -2.86 114.58 113.99 2idy h GLU 60 Ca -0.00 0.01 0.19 0.00 -1.00 0.00 0.00 59.36 58.57 2idy h GLU 60 Cb 0.61 0.05 -0.06 0.00 0.50 0.00 0.00 28.75 29.84 2idy h GLU 60 CO 0.02 -0.14 0.59 0.00 -1.00 0.00 0.00 179.01 178.48 2idy h ALA 61 N -1.79 2.18 -0.15 3.43 0.00 -1.73 0.26 119.26 121.46 2idy h ALA 61 Ca -0.02 0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.95 2idy h ALA 61 Cb 0.17 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2idy h ALA 61 CO 0.02 -0.45 0.25 0.28 0.00 0.00 0.00 179.25 179.35 2idy h VAL 62 N 0.42 0.28 0.01 0.00 2.07 -1.45 0.23 116.25 117.81 2idy h VAL 62 Ca 0.46 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.98 2idy h VAL 62 Cb 1.11 0.78 0.00 0.00 -1.52 0.00 0.00 31.29 31.67 2idy h VAL 62 CO -0.17 0.00 -0.01 0.58 0.02 0.00 0.00 177.57 177.99 2idy h VAL 63 N 0.00 0.00 -0.20 2.57 2.07 -0.32 -2.87 116.25 117.50 2idy h VAL 63 Ca 0.07 -0.19 0.06 0.00 0.82 0.00 0.00 66.70 67.46 2idy h VAL 63 Cb 0.57 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.34 2idy h VAL 63 CO -0.00 0.00 0.21 0.07 0.02 0.00 0.00 177.57 177.86 2idy h LYS 64 N -0.21 0.00 0.00 1.57 2.10 -1.56 0.17 116.57 118.64 2idy h LYS 64 Ca -0.00 0.00 -0.08 0.00 -2.00 0.00 0.00 60.65 58.57 2idy h LYS 64 Cb 0.02 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.33 2idy h LYS 64 CO 0.00 0.00 -0.38 1.15 -2.00 0.00 0.00 179.45 178.22 2idy h THR 65 N 0.00 0.75 -2.02 0.07 2.02 -0.67 -3.31 112.91 109.74 2idy h THR 65 Ca 0.10 -1.75 -0.60 0.00 0.77 0.00 0.00 66.41 64.93 2idy h THR 65 Cb 0.51 2.14 -0.42 0.00 -1.74 0.00 0.00 68.15 68.64 2idy h THR 65 CO -0.00 0.38 -0.62 0.18 0.37 0.00 0.00 175.52 175.82 2idy n LEU 66 N -3.32 4.66 -1.84 2.58 4.32 0.59 -4.76 117.00 119.24 2idy n LEU 66 Ca 0.01 -5.51 -0.09 0.00 -0.02 0.00 0.00 56.01 50.40 2idy n LEU 66 Cb 0.60 -0.54 0.07 0.00 -1.62 0.00 0.00 43.42 41.93 2idy n LEU 66 CO 0.38 2.31 0.16 0.00 -1.22 0.00 0.00 177.39 179.01 2idy n GLN 67 N -0.33 2.33 -0.03 3.23 6.02 -1.15 -4.84 117.38 122.61 2idy n GLN 67 Ca 0.34 -3.58 -0.13 0.00 -0.01 0.00 0.00 57.00 53.62 2idy n GLN 67 Cb 0.48 -1.72 -0.09 0.00 1.02 0.00 0.00 30.24 29.93 2idy n GLN 67 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 2idy h PRO 68 N 1.88 0.12 -0.64 -1.09 0.13 -1.89 -3.41 132.00 127.10 2idy h PRO 68 Ca 0.10 -0.06 -0.33 0.00 -0.87 0.00 0.00 66.00 64.84 2idy h PRO 68 Cb 1.40 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 32.31 2idy h PRO 68 CO 0.38 0.57 -0.69 1.33 -0.23 0.00 0.00 178.00 179.37 2idy n VAL 69 N -4.76 -0.20 0.06 1.56 0.24 -1.26 -4.97 118.33 109.00 2idy n VAL 69 Ca -0.08 -2.33 0.20 0.00 -2.04 0.00 0.00 64.34 60.09 2idy n VAL 69 Cb 0.29 0.48 0.74 0.00 -1.47 0.00 0.00 33.84 33.88 2idy n VAL 69 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 2idy h SER 70 N 3.83 0.00 -0.55 -1.34 4.64 -1.89 0.34 113.55 118.58 2idy h SER 70 Ca -0.07 0.00 0.16 0.00 -0.47 0.00 0.00 61.79 61.41 2idy h SER 70 Cb 0.99 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.06 2idy h SER 70 CO 0.35 0.00 0.49 -0.78 -0.87 0.00 0.00 176.83 176.02 2idy h ASP 71 N 0.00 0.00 0.03 4.97 1.82 -1.97 -1.02 116.42 120.25 2idy h ASP 71 Ca 0.22 0.00 -0.18 0.00 -0.39 0.00 0.00 57.03 56.68 2idy h ASP 71 Cb 1.02 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 41.01 2idy h ASP 71 CO -0.00 0.00 -0.95 -0.07 -1.61 0.00 0.00 179.24 176.61 2idy h LEU 72 N 0.00 0.10 -0.46 2.28 3.38 -1.33 -3.28 115.31 116.00 2idy h LEU 72 Ca 0.26 -0.74 0.09 0.00 0.09 0.00 0.00 57.88 57.59 2idy h LEU 72 Cb 1.24 -0.03 -0.08 0.00 0.09 0.00 0.00 40.66 41.88 2idy h LEU 72 CO -0.00 1.39 -0.07 -0.07 0.09 0.00 0.00 178.44 179.78 2idy h LEU 73 N -0.81 -0.34 -2.36 1.67 3.38 -1.34 0.28 115.31 115.79 2idy h LEU 73 Ca -0.24 0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 2idy h LEU 73 Cb 1.34 0.25 -0.00 0.00 0.09 0.00 0.00 40.66 42.34 2idy h LEU 73 CO -0.08 -0.12 -0.03 0.74 0.09 0.00 0.00 178.44 179.04 2idy h THR 74 N 0.04 0.49 0.00 0.22 2.02 -0.58 0.28 112.91 115.38 2idy h THR 74 Ca 0.23 -0.14 -0.09 0.00 0.77 0.00 0.00 66.41 67.17 2idy h THR 74 Cb 0.34 1.09 -0.01 0.00 -1.74 0.00 0.00 68.15 67.83 2idy h THR 74 CO -0.44 0.03 -0.66 -1.13 0.37 0.00 0.00 175.52 173.69 2idy h ASN 75 N 0.00 0.00 0.56 4.18 -1.24 -0.59 -3.30 115.58 115.19 2idy h ASN 75 Ca -0.00 0.00 -0.15 0.00 0.71 0.00 0.00 56.30 56.86 2idy h ASN 75 Cb 0.09 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 39.11 2idy h ASN 75 CO 0.00 0.40 -1.57 0.23 -1.29 0.00 0.00 177.43 175.21 2idy n MET 76 N -3.09 0.63 0.00 6.67 2.81 -0.17 -4.97 117.12 119.00 2idy n MET 76 Ca -0.00 0.13 0.00 0.00 -1.81 0.00 0.00 57.70 56.02 2idy n MET 76 Cb 0.71 -1.74 0.00 0.00 -0.71 0.00 0.00 33.22 31.48 2idy n MET 76 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2idy n GLY 77 N 1.40 1.47 3.60 3.03 0.00 0.68 -5.09 105.19 110.28 2idy n GLY 77 Ca -0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 2idy n GLY 77 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2idy s ILE 78 N -1.14 4.61 -0.07 -0.61 1.01 0.52 -4.90 121.20 120.63 2idy s ILE 78 Ca 0.00 1.17 -0.16 0.00 0.00 0.00 0.00 60.65 61.65 2idy s ILE 78 Cb 0.00 -4.31 -0.05 0.00 0.01 0.00 0.00 42.46 38.11 2idy s ILE 78 CO 0.00 -0.51 0.43 -0.62 0.00 0.00 0.00 174.94 174.25 2idy s ASP 79 N 1.85 6.72 -0.03 3.58 2.15 -1.26 -1.99 116.67 127.69 2idy s ASP 79 Ca 0.37 0.85 0.13 0.00 0.43 0.00 0.00 52.55 54.33 2idy s ASP 79 Cb -0.12 -2.26 -0.22 0.00 -0.30 0.00 0.00 42.92 40.02 2idy s ASP 79 CO 0.18 0.14 0.69 -0.11 -0.17 0.00 0.00 175.17 175.91 2idy n LEU 80 N 2.89 0.89 0.21 -1.34 -0.00 -1.26 -3.73 117.00 114.66 2idy n LEU 80 Ca -0.10 0.42 0.09 0.00 -0.00 0.00 0.00 56.01 56.42 2idy n LEU 80 Cb 0.52 0.15 0.40 0.00 -0.00 0.00 0.00 43.42 44.49 2idy n LEU 80 CO 0.41 0.36 0.77 0.44 -0.00 0.00 0.00 177.39 179.36 2idy h ASP 81 N 0.00 0.00 0.90 1.96 5.19 -2.00 -3.02 116.42 119.45 2idy h ASP 81 Ca -0.27 0.00 -0.22 0.00 -0.62 0.00 0.00 57.03 55.92 2idy h ASP 81 Cb 1.96 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 41.45 2idy h ASP 81 CO 0.08 0.24 -1.03 1.05 -3.12 0.00 0.00 179.24 176.45 2idy h GLU 82 N 0.00 0.06 -0.94 3.56 4.11 -1.93 -3.28 114.58 116.17 2idy h GLU 82 Ca -0.00 -0.10 0.10 0.00 0.07 0.00 0.00 59.36 59.43 2idy h GLU 82 Cb 0.83 0.04 -0.07 0.00 0.50 0.00 0.00 28.75 30.04 2idy h GLU 82 CO 0.03 1.03 0.60 -1.49 0.07 0.00 0.00 179.01 179.26 2idy h TRP 83 N 0.02 1.04 0.00 2.06 4.06 -1.61 0.27 115.95 121.78 2idy h TRP 83 Ca -0.04 0.03 -0.07 0.00 2.06 0.00 0.00 58.89 60.87 2idy h TRP 83 Cb 1.78 -0.33 -0.01 0.00 -1.00 0.00 0.00 29.16 29.60 2idy h TRP 83 CO 0.01 0.46 -0.34 0.66 -3.56 0.00 0.00 178.44 175.68 2idy h SER 84 N 0.95 0.00 -0.72 -3.49 4.64 -1.66 -3.18 113.55 110.09 2idy h SER 84 Ca 0.44 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 61.24 2idy h SER 84 Cb 0.41 0.00 -0.39 0.00 -0.31 0.00 0.00 62.40 62.11 2idy h SER 84 CO -0.20 0.34 -0.65 1.33 -0.87 0.00 0.00 176.83 176.78 2idy n VAL 85 N -3.42 2.60 -4.59 0.95 0.24 0.13 -5.03 118.33 109.20 2idy n VAL 85 Ca 0.00 -4.03 -0.28 0.00 -2.04 0.00 0.00 64.34 57.99 2idy n VAL 85 Cb 0.52 -1.07 -0.10 0.00 -1.47 0.00 0.00 33.84 31.72 2idy n VAL 85 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2idy s ALA 86 N -3.59 3.36 -0.11 2.33 0.00 0.72 -4.94 121.76 119.52 2idy s ALA 86 Ca 0.51 -2.00 -0.14 0.00 0.00 0.00 0.00 51.96 50.34 2idy s ALA 86 Cb 0.42 0.09 -0.05 0.00 0.00 0.00 0.00 23.12 23.58 2idy s ALA 86 CO 0.03 -0.11 0.32 -0.08 0.00 0.00 0.00 175.76 175.91 2idy s THR 87 N -2.73 5.25 -0.44 0.00 -1.32 -1.26 -5.02 115.64 110.13 2idy s THR 87 Ca 0.31 0.61 0.03 0.00 -1.21 0.00 0.00 61.69 61.44 2idy s THR 87 Cb 0.08 -3.64 0.12 0.00 -1.51 0.00 0.00 72.50 67.55 2idy s THR 87 CO 0.16 0.46 0.17 -0.36 -2.21 0.00 0.00 174.62 172.84 2idy s PHE 88 N -0.11 3.49 -0.56 9.09 0.40 -1.26 -4.72 117.98 124.31 2idy s PHE 88 Ca 0.19 -3.03 -0.24 0.00 -0.60 0.00 0.00 56.93 53.24 2idy s PHE 88 Cb -0.14 -2.91 0.04 0.00 0.51 0.00 0.00 43.02 40.52 2idy s PHE 88 CO 0.07 -0.86 0.95 0.71 0.70 0.00 0.00 175.22 176.80 2idy s TYR 89 N 0.35 2.77 -0.43 0.36 2.02 -0.66 -4.63 117.35 117.12 2idy s TYR 89 Ca 0.14 -0.05 -0.29 0.00 -0.37 0.00 0.00 57.07 56.50 2idy s TYR 89 Cb -0.22 -4.11 0.03 0.00 -0.40 0.00 0.00 41.96 37.25 2idy s TYR 89 CO -0.04 -1.39 1.12 -0.51 -1.57 0.00 0.00 175.55 173.16 2idy s LEU 90 N 4.01 3.72 0.47 -1.29 2.01 -1.26 -1.25 118.68 125.10 2idy s LEU 90 Ca 0.30 0.63 0.08 0.00 0.01 0.00 0.00 54.13 55.16 2idy s LEU 90 Cb -0.13 -3.54 0.03 0.00 0.01 0.00 0.00 46.19 42.56 2idy s LEU 90 CO 0.19 -1.15 0.61 -0.36 1.01 0.00 0.00 176.35 176.65 2idy s PHE 91 N 4.22 2.35 0.00 0.29 0.40 0.77 -3.62 117.98 122.39 2idy s PHE 91 Ca 0.47 -0.52 0.00 0.00 -0.60 0.00 0.00 56.93 56.28 2idy s PHE 91 Cb -0.09 -2.30 0.00 0.00 0.51 0.00 0.00 43.02 41.15 2idy s PHE 91 CO 0.27 -0.61 0.00 -3.47 0.70 0.00 0.00 175.22 172.11 2idy n ASP 92 N -1.93 1.59 -0.13 1.36 2.03 0.77 -0.07 116.55 120.17 2idy n ASP 92 Ca 0.10 -0.62 0.15 0.00 0.52 0.00 0.00 54.79 54.94 2idy n ASP 92 Cb 0.60 0.00 0.71 0.00 -0.72 0.00 0.00 41.12 41.71 2idy n ASP 92 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 2idy n ASP 93 N -0.87 0.45 -0.01 1.67 8.00 -1.26 -3.40 116.55 121.13 2idy n ASP 93 Ca 0.00 -0.80 0.07 0.00 0.71 0.00 0.00 54.79 54.77 2idy n ASP 93 Cb 0.00 -0.06 -0.10 0.00 -0.02 0.00 0.00 41.12 40.94 2idy n ASP 93 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2idy n ALA 94 N -0.82 2.51 0.00 2.24 0.00 -1.26 -5.00 120.51 118.17 2idy n ALA 94 Ca 0.18 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.30 2idy n ALA 94 Cb 0.24 -0.45 0.00 0.00 0.00 0.00 0.00 19.45 19.23 2idy n ALA 94 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2idy n GLY 95 N 1.74 1.68 3.55 0.00 0.00 -1.22 -5.12 105.19 105.83 2idy n GLY 95 Ca -0.02 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.74 2idy n GLY 95 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2idy s GLU 96 N -0.41 1.86 -1.21 1.61 1.03 -1.26 -4.85 118.70 115.47 2idy s GLU 96 Ca 0.00 -2.08 -0.17 0.00 0.03 0.00 0.00 54.97 52.76 2idy s GLU 96 Cb 0.00 -1.16 0.12 0.00 -0.80 0.00 0.00 34.13 32.29 2idy s GLU 96 CO 0.00 -0.21 1.54 -2.00 -1.33 0.00 0.00 175.26 173.26 2idy s GLU 97 N -3.81 3.98 0.24 -4.83 2.12 -1.26 -0.16 118.70 114.97 2idy s GLU 97 Ca 0.30 -2.17 0.11 0.00 0.36 0.00 0.00 54.97 53.56 2idy s GLU 97 Cb 0.07 -5.27 -0.05 0.00 0.26 0.00 0.00 34.13 29.14 2idy s GLU 97 CO 0.14 -2.00 -0.19 -0.80 -0.54 0.00 0.00 175.26 171.87 2idy s ASN 98 N 3.63 3.25 -0.56 -1.70 0.01 -1.24 -4.91 114.94 113.42 2idy s ASN 98 Ca 0.47 -0.98 0.05 0.00 -0.71 0.00 0.00 52.86 51.69 2idy s ASN 98 Cb 0.00 -0.24 0.35 0.00 0.41 0.00 0.00 41.25 41.77 2idy s ASN 98 CO 0.02 0.00 0.97 2.22 -1.51 0.00 0.00 177.10 178.80 2idy n PHE 99 N -0.32 3.89 -0.90 2.20 -1.74 -1.26 -4.45 117.46 114.87 2idy n PHE 99 Ca -0.08 -3.87 0.00 0.00 -0.56 0.00 0.00 57.45 52.94 2idy n PHE 99 Cb 0.59 -0.43 0.00 0.00 1.52 0.00 0.00 39.48 41.16 2idy n PHE 99 CO 0.00 0.00 0.00 0.45 -0.56 0.00 0.00 176.76 176.65 2idy n SER 100 N -0.27 -0.03 -0.08 5.98 2.88 -1.26 -4.88 113.62 115.96 2idy n SER 100 Ca 0.32 -0.90 0.25 0.00 -1.33 0.00 0.00 58.87 57.21 2idy n SER 100 Cb 0.43 0.00 0.72 0.00 -0.75 0.00 0.00 64.21 64.61 2idy n SER 100 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2idy h SER 101 N -0.03 0.00 -3.28 -3.46 0.02 -1.97 -3.38 113.55 101.45 2idy h SER 101 Ca 0.00 0.00 -0.35 0.00 -0.84 0.00 0.00 61.79 60.60 2idy h SER 101 Cb 0.00 0.00 -0.38 0.00 0.14 0.00 0.00 62.40 62.16 2idy h SER 101 CO 0.00 0.00 -0.71 -0.60 -1.14 0.00 0.00 176.83 174.38 2idy s ARG 102 N -4.88 -0.05 -0.06 3.45 6.06 -1.26 -1.72 118.95 120.49 2idy s ARG 102 Ca -0.05 0.40 0.04 0.00 -2.50 0.00 0.00 55.73 53.62 2idy s ARG 102 Cb 0.19 -0.43 0.00 0.00 0.06 0.00 0.00 34.95 34.78 2idy s ARG 102 CO 0.70 -0.31 -0.17 0.00 -2.50 0.00 0.00 175.30 173.02 2idy s MET 103 N 2.09 2.03 0.54 5.12 0.23 -0.38 -4.56 119.30 124.36 2idy s MET 103 Ca 0.03 -0.60 -0.16 0.00 -1.03 0.00 0.00 55.69 53.93 2idy s MET 103 Cb -0.12 -1.67 -0.07 0.00 -1.53 0.00 0.00 34.83 31.44 2idy s MET 103 CO -0.04 0.16 1.00 0.71 -2.03 0.00 0.00 175.02 174.82 2idy s TYR 104 N 0.31 3.40 -0.50 3.16 2.02 0.90 -4.09 117.35 122.56 2idy s TYR 104 Ca -0.11 1.46 -0.04 0.00 -0.37 0.00 0.00 57.07 58.01 2idy s TYR 104 Cb -0.14 -2.82 0.13 0.00 -0.40 0.00 0.00 41.96 38.73 2idy s TYR 104 CO 0.04 -0.51 0.32 0.00 -1.57 0.00 0.00 175.55 173.83 2idy s SER 106 N 1.69 5.80 0.05 0.00 1.04 -0.38 -4.35 113.70 117.56 2idy s SER 106 Ca 0.10 0.30 -0.09 0.00 0.48 0.00 0.00 55.95 56.75 2idy s SER 106 Cb -0.22 -1.76 -0.31 0.00 0.10 0.00 0.00 66.02 63.82 2idy s SER 106 CO -0.03 0.39 1.04 2.19 0.98 0.00 0.00 173.24 177.81 2idy h PHE 107 N 5.02 0.69 -4.18 5.02 -5.15 -1.84 -1.77 116.94 114.73 2idy h PHE 107 Ca -0.53 -0.50 -0.51 0.00 -0.20 0.00 0.00 57.97 56.24 2idy h PHE 107 Cb 1.21 -0.03 0.10 0.00 0.22 0.00 0.00 35.95 37.45 2idy h PHE 107 CO 0.69 1.41 0.38 1.52 -2.00 0.00 0.00 178.31 180.32 2idy s TYR 108 N -2.63 2.65 0.96 6.09 1.13 -1.26 -4.71 117.35 119.58 2idy s TYR 108 Ca -0.07 1.55 -0.12 0.00 -1.41 0.00 0.00 57.07 57.02 2idy s TYR 108 Cb 0.06 -3.18 0.16 0.00 -1.10 0.00 0.00 41.96 37.90 2idy s TYR 108 CO 0.90 -1.64 1.09 -1.25 -2.51 0.00 0.00 175.55 172.15 2idy s PRO 109 N -3.96 0.77 0.00 -3.49 0.04 -1.26 -4.73 135.00 122.37 2idy s PRO 109 Ca 0.68 0.64 -0.24 0.00 0.04 0.00 0.00 61.00 62.13 2idy s PRO 109 Cb -0.21 -1.77 -0.18 0.00 0.04 0.00 0.00 34.50 32.39 2idy s PRO 109 CO 0.39 -2.53 1.30 -1.00 0.04 0.00 0.00 177.00 175.20 2idy h PRO 110 N -1.75 0.15 0.00 0.56 0.13 -1.98 -3.47 132.00 125.64 2idy h PRO 110 Ca -0.52 -0.08 0.00 0.00 -0.87 0.00 0.00 66.00 64.53 2idy h PRO 110 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 2idy h PRO 110 CO 0.56 0.59 0.00 -0.25 -0.23 0.00 0.00 178.00 178.67 2idy n ASP 111 N -4.73 0.00 0.00 1.44 9.92 -1.26 -5.12 116.55 116.80 2idy n ASP 111 Ca -0.07 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.19 2idy n ASP 111 Cb 0.30 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.78 2idy n ASP 111 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71