#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1y7n s THR 8 N 0.00 0.70 0.41 2.62 -1.32 -1.26 -5.16 115.64 111.63 1y7n s THR 8 Ca 0.00 -1.89 0.00 0.00 -1.21 0.00 0.00 61.69 58.59 1y7n s THR 8 Cb 0.00 -1.63 -0.00 0.00 -1.51 0.00 0.00 72.50 69.36 1y7n s THR 8 CO 0.00 -0.84 0.00 0.23 -2.21 0.00 0.00 174.62 171.80 1y7n n MET 9 N 0.04 1.00 0.00 7.08 2.81 -1.26 -5.14 117.12 121.65 1y7n n MET 9 Ca -0.13 -2.98 0.00 0.00 -1.81 0.00 0.00 57.70 52.78 1y7n n MET 9 Cb 0.60 0.81 0.00 0.00 -0.71 0.00 0.00 33.22 33.93 1y7n n MET 9 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1y7n n GLY 10 N 0.10 1.20 3.41 3.03 0.00 -1.26 -4.90 105.19 106.77 1y7n n GLY 10 Ca -0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.42 1y7n n GLY 10 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1y7n s ASN 11 N -1.00 6.02 -0.04 1.61 0.01 -1.26 -5.03 114.94 115.25 1y7n s ASN 11 Ca 0.00 -1.10 0.03 0.00 -0.71 0.00 0.00 52.86 51.08 1y7n s ASN 11 Cb 0.00 -2.13 0.01 0.00 0.41 0.00 0.00 41.25 39.54 1y7n s ASN 11 CO 0.00 -0.51 -0.11 -0.69 -1.51 0.00 0.00 177.10 174.29 1y7n s VAL 12 N 1.63 0.94 -0.11 1.60 1.01 -1.26 -3.91 120.40 120.29 1y7n s VAL 12 Ca 0.04 -0.42 0.00 0.00 0.00 0.00 0.00 61.98 61.61 1y7n s VAL 12 Cb -0.21 -0.85 0.02 0.00 0.00 0.00 0.00 36.38 35.35 1y7n s VAL 12 CO 0.08 0.30 -0.10 -0.89 0.00 0.00 0.00 175.10 174.48 1y7n s THR 13 N 0.36 1.21 0.23 3.92 2.01 0.11 -4.96 115.64 118.51 1y7n s THR 13 Ca -0.07 -0.42 -0.25 0.00 0.31 0.00 0.00 61.69 61.26 1y7n s THR 13 Cb -0.11 -1.17 -0.09 0.00 0.01 0.00 0.00 72.50 71.14 1y7n s THR 13 CO 0.01 0.39 0.83 -0.89 -0.69 0.00 0.00 174.62 174.28 1y7n s THR 14 N 1.44 4.32 -0.06 -0.82 2.01 -1.26 -0.08 115.64 121.19 1y7n s THR 14 Ca 0.01 1.71 0.04 0.00 0.31 0.00 0.00 61.69 63.76 1y7n s THR 14 Cb -0.13 -4.08 -0.02 0.00 0.01 0.00 0.00 72.50 68.27 1y7n s THR 14 CO -0.06 0.37 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.36 1y7n s VAL 15 N -1.34 2.66 -0.17 3.82 1.01 0.13 -4.91 120.40 121.60 1y7n s VAL 15 Ca 0.41 -0.85 0.01 0.00 0.00 0.00 0.00 61.98 61.55 1y7n s VAL 15 Cb -0.21 -2.03 0.02 0.00 0.00 0.00 0.00 36.38 34.16 1y7n s VAL 15 CO 0.26 0.57 -0.17 -0.22 0.00 0.00 0.00 175.10 175.54 1y7n s LEU 16 N -0.34 1.95 -0.13 3.92 2.96 -0.77 -0.14 118.68 126.13 1y7n s LEU 16 Ca 0.02 -0.59 -0.11 0.00 -0.22 0.00 0.00 54.13 53.23 1y7n s LEU 16 Cb -0.13 -1.34 -0.05 0.00 0.50 0.00 0.00 46.19 45.18 1y7n s LEU 16 CO 0.02 -0.03 0.24 -0.63 -1.32 0.00 0.00 176.35 174.63 1y7n s ILE 17 N 1.38 5.34 -0.43 6.68 -1.09 0.24 -4.24 121.20 129.08 1y7n s ILE 17 Ca 0.05 0.43 -0.06 0.00 -2.23 0.00 0.00 60.65 58.84 1y7n s ILE 17 Cb -0.13 -3.55 0.10 0.00 -1.58 0.00 0.00 42.46 37.30 1y7n s ILE 17 CO -0.12 0.49 0.25 -0.13 -1.23 0.00 0.00 174.94 174.20 1y7n s ARG 18 N -0.17 2.28 -0.37 2.79 3.00 -1.25 -0.47 118.95 124.75 1y7n s ARG 18 Ca 0.15 -1.71 -0.08 0.00 0.00 0.00 0.00 55.73 54.10 1y7n s ARG 18 Cb -0.13 -3.71 0.05 0.00 0.00 0.00 0.00 34.95 31.16 1y7n s ARG 18 CO 0.04 -1.07 0.17 0.50 0.00 0.00 0.00 175.30 174.94 1y7n s ARG 19 N 1.27 2.60 0.25 3.54 3.52 -0.18 -4.90 118.95 125.05 1y7n s ARG 19 Ca 0.06 -1.28 -0.05 0.00 -0.13 0.00 0.00 55.73 54.32 1y7n s ARG 19 Cb -0.24 -3.59 0.32 0.00 -1.56 0.00 0.00 34.95 29.88 1y7n s ARG 19 CO -0.02 -0.78 1.88 -1.35 -0.81 0.00 0.00 175.30 174.22 1y7n h PRO 20 N 8.29 1.07 -2.52 5.12 0.11 -1.91 0.63 132.00 142.78 1y7n h PRO 20 Ca -0.23 -0.06 0.15 0.00 0.11 0.00 0.00 66.00 65.97 1y7n h PRO 20 Cb 1.08 -0.24 -0.04 0.00 0.11 0.00 0.00 31.00 31.91 1y7n h PRO 20 CO 0.66 0.71 0.53 0.34 -0.21 0.00 0.00 178.00 180.03 1y7n s ASP 21 N -5.88 -0.04 0.51 -2.05 2.15 -1.26 -4.75 116.67 105.35 1y7n s ASP 21 Ca -0.13 -0.65 0.30 0.00 0.43 0.00 0.00 52.55 52.50 1y7n s ASP 21 Cb 0.18 0.53 1.29 0.00 -0.30 0.00 0.00 42.92 44.62 1y7n s ASP 21 CO 0.80 -1.03 1.97 -0.07 -0.17 0.00 0.00 175.17 176.67 1y7n h LEU 22 N 2.00 0.00 -2.70 -1.34 3.38 -1.90 -1.69 115.31 113.05 1y7n h LEU 22 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1y7n h LEU 22 Cb 1.22 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.97 1y7n h LEU 22 CO 0.34 0.11 0.05 0.03 0.09 0.00 0.00 178.44 179.05 1y7n h ARG 23 N 0.00 0.00 -4.87 1.13 2.47 -1.96 -3.36 114.38 107.79 1y7n h ARG 23 Ca -0.00 0.00 -0.66 0.00 -1.26 0.00 0.00 59.98 58.06 1y7n h ARG 23 Cb 0.53 0.00 -0.21 0.00 -1.65 0.00 0.00 29.97 28.64 1y7n h ARG 23 CO 0.01 0.00 -0.57 0.71 0.56 0.00 0.00 179.97 180.68 1y7n s TYR 24 N -4.32 3.15 0.51 3.04 1.51 -0.64 -5.08 117.35 115.53 1y7n s TYR 24 Ca -0.05 -0.34 0.02 0.00 -1.01 0.00 0.00 57.07 55.69 1y7n s TYR 24 Cb 0.13 -2.32 0.02 0.00 -0.11 0.00 0.00 41.96 39.69 1y7n s TYR 24 CO 0.45 -0.35 0.72 1.14 -1.11 0.00 0.00 175.55 176.40 1y7n s GLN 25 N 1.65 2.69 0.03 -0.62 1.03 -1.26 -4.74 119.66 118.44 1y7n s GLN 25 Ca 0.06 -0.79 -0.30 0.00 0.04 0.00 0.00 55.36 54.37 1y7n s GLN 25 Cb -0.16 -2.54 -0.17 0.00 0.03 0.00 0.00 33.01 30.17 1y7n s GLN 25 CO 0.06 -0.56 1.26 -0.07 -2.54 0.00 0.00 175.29 173.44 1y7n h LEU 26 N 0.22 -0.91 0.00 2.60 -0.00 -1.94 -3.40 115.31 111.88 1y7n h LEU 26 Ca -0.43 0.03 0.00 0.00 -0.00 0.00 0.00 57.88 57.48 1y7n h LEU 26 Cb 1.29 0.24 0.00 0.00 -0.00 0.00 0.00 40.66 42.18 1y7n h LEU 26 CO 0.52 -0.55 0.00 0.61 -0.00 0.00 0.00 178.44 179.02 1y7n n GLY 27 N -0.97 1.54 3.36 0.83 0.00 -1.26 -1.15 105.19 107.53 1y7n n GLY 27 Ca -0.13 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.76 1y7n n GLY 27 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1y7n s PHE 28 N -2.00 -0.34 -0.06 1.61 -0.71 -1.26 0.08 117.98 115.29 1y7n s PHE 28 Ca 0.00 0.20 0.04 0.00 -1.04 0.00 0.00 56.93 56.14 1y7n s PHE 28 Cb 0.00 0.32 -0.02 0.00 -1.21 0.00 0.00 43.02 42.12 1y7n s PHE 28 CO 0.00 -0.68 -0.20 -1.12 -1.34 0.00 0.00 175.22 171.88 1y7n s SER 29 N -2.39 3.50 -0.07 1.98 0.01 0.54 -4.98 113.70 112.29 1y7n s SER 29 Ca -0.01 -0.39 0.02 0.00 1.31 0.00 0.00 55.95 56.87 1y7n s SER 29 Cb 0.00 -0.94 0.02 0.00 0.21 0.00 0.00 66.02 65.31 1y7n s SER 29 CO -0.07 0.26 -0.10 -0.69 0.41 0.00 0.00 173.24 173.05 1y7n s VAL 30 N -0.27 1.01 -0.21 3.43 1.01 -1.26 -0.39 120.40 123.73 1y7n s VAL 30 Ca 0.00 -0.38 0.02 0.00 0.00 0.00 0.00 61.98 61.62 1y7n s VAL 30 Cb -0.13 -0.96 0.04 0.00 0.00 0.00 0.00 36.38 35.33 1y7n s VAL 30 CO 0.03 0.33 -0.14 0.00 0.00 0.00 0.00 175.10 175.32 1y7n s GLN 31 N 0.89 2.45 0.00 2.72 -2.07 0.38 -4.68 119.66 119.36 1y7n s GLN 31 Ca -0.11 -0.98 0.00 0.00 -1.82 0.00 0.00 55.36 52.46 1y7n s GLN 31 Cb -0.15 -2.60 0.00 0.00 -1.09 0.00 0.00 33.01 29.17 1y7n s GLN 31 CO 0.01 -0.38 0.00 0.09 -1.32 0.00 0.00 175.29 173.69 1y7n n ASN 32 N 4.59 -1.21 0.00 12.60 3.02 -1.26 -1.17 115.26 131.83 1y7n n ASN 32 Ca -0.17 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.38 1y7n n ASN 32 Cb 0.47 -1.58 0.00 0.00 -0.61 0.00 0.00 39.78 38.06 1y7n n ASN 32 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1y7n n GLY 33 N -1.69 1.63 3.70 7.41 0.00 -1.26 -4.93 105.19 110.05 1y7n n GLY 33 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1y7n n GLY 33 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1y7n s ILE 34 N -2.02 5.29 -0.21 -0.61 1.09 -0.32 0.26 121.20 124.68 1y7n s ILE 34 Ca 0.00 0.52 -0.29 0.00 -1.10 0.00 0.00 60.65 59.78 1y7n s ILE 34 Cb 0.00 -3.63 -0.03 0.00 -1.06 0.00 0.00 42.46 37.74 1y7n s ILE 34 CO 0.00 0.35 1.69 -0.63 -0.10 0.00 0.00 174.94 176.25 1y7n s ILE 35 N 0.76 3.59 -0.10 2.92 1.01 0.73 -0.47 121.20 129.63 1y7n s ILE 35 Ca 0.15 0.66 0.20 0.00 0.00 0.00 0.00 60.65 61.66 1y7n s ILE 35 Cb -0.13 -3.61 -0.28 0.00 0.01 0.00 0.00 42.46 38.45 1y7n s ILE 35 CO 0.05 -0.27 0.40 0.00 0.00 0.00 0.00 174.94 175.12 1y7n s SER 37 N -4.99 -0.48 0.08 0.00 1.04 -1.19 -4.84 113.70 103.33 1y7n s SER 37 Ca -0.08 0.37 0.07 0.00 0.48 0.00 0.00 55.95 56.79 1y7n s SER 37 Cb 0.11 0.48 -0.03 0.00 0.10 0.00 0.00 66.02 66.67 1y7n s SER 37 CO 0.87 -0.63 -0.20 -0.22 0.98 0.00 0.00 173.24 174.04 1y7n s LEU 38 N -1.55 2.26 -0.22 2.42 2.96 -1.26 -0.34 118.68 122.94 1y7n s LEU 38 Ca -0.09 -0.63 -0.07 0.00 -0.22 0.00 0.00 54.13 53.12 1y7n s LEU 38 Cb -0.01 -0.85 -0.03 0.00 0.50 0.00 0.00 46.19 45.80 1y7n s LEU 38 CO 0.04 0.07 0.06 -0.32 -1.32 0.00 0.00 176.35 174.87 1y7n s MET 39 N -1.67 3.73 0.22 1.98 -2.45 0.11 -4.94 119.30 116.29 1y7n s MET 39 Ca 0.05 -0.45 -0.32 0.00 -1.25 0.00 0.00 55.69 53.73 1y7n s MET 39 Cb -0.10 -3.25 -0.12 0.00 1.25 0.00 0.00 34.83 32.61 1y7n s MET 39 CO 0.03 -0.03 1.70 0.50 1.05 0.00 0.00 175.02 178.27 1y7n s ARG 40 N 1.18 4.13 0.00 4.11 6.06 -1.26 -1.77 118.95 131.39 1y7n s ARG 40 Ca 0.04 2.60 0.00 0.00 -2.50 0.00 0.00 55.73 55.87 1y7n s ARG 40 Cb -0.14 -3.07 0.00 0.00 0.06 0.00 0.00 34.95 31.80 1y7n s ARG 40 CO 0.03 -0.73 0.00 0.41 -2.50 0.00 0.00 175.30 172.51 1y7n n GLY 41 N 3.68 0.71 3.93 8.12 0.00 -1.26 -5.02 105.19 115.35 1y7n n GLY 41 Ca 0.15 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.92 1y7n n GLY 41 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1y7n s GLY 42 N -1.96 1.45 0.45 -0.02 0.00 -0.73 -4.97 107.32 101.53 1y7n s GLY 42 Ca 0.00 -0.81 0.10 0.00 0.00 0.00 0.00 44.72 44.01 1y7n s GLY 42 CO 0.00 -0.68 2.08 0.16 0.00 0.00 0.00 173.10 174.66 1y7n h ILE 43 N 0.47 1.07 -0.85 0.90 3.07 -1.75 -2.28 117.51 118.15 1y7n h ILE 43 Ca -0.48 -0.16 -0.01 0.00 1.55 0.00 0.00 64.86 65.77 1y7n h ILE 43 Cb 1.22 0.71 -0.04 0.00 -0.27 0.00 0.00 36.82 38.44 1y7n h ILE 43 CO 0.61 0.08 0.51 0.00 -1.05 0.00 0.00 178.15 178.29 1y7n h ALA 44 N 1.82 1.30 -0.65 0.16 0.00 -1.40 0.31 119.26 120.80 1y7n h ALA 44 Ca 0.09 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1y7n h ALA 44 Cb -0.02 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.40 1y7n h ALA 44 CO -0.02 0.60 0.16 1.49 0.00 0.00 0.00 179.25 181.48 1y7n h GLU 45 N 1.17 1.03 -0.02 0.00 4.81 -1.61 -0.81 114.58 119.15 1y7n h GLU 45 Ca 0.30 -0.24 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 1y7n h GLU 45 Cb -0.05 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.19 1y7n h GLU 45 CO -0.06 0.91 -0.02 0.54 -0.73 0.00 0.00 179.01 179.66 1y7n n ARG 46 N -4.24 1.63 0.08 1.92 1.74 -0.83 -3.60 116.66 113.35 1y7n n ARG 46 Ca 0.05 -0.97 0.11 0.00 -0.77 0.00 0.00 57.85 56.27 1y7n n ARG 46 Cb 0.25 -1.48 -0.03 0.00 -1.02 0.00 0.00 32.46 30.18 1y7n n ARG 46 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1y7n n GLY 47 N 1.20 -1.35 0.00 -0.13 0.00 0.10 -4.95 105.19 100.05 1y7n n GLY 47 Ca 0.18 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1y7n n GLY 47 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1y7n n GLY 48 N 1.21 1.18 3.77 -0.02 0.00 -0.87 -1.85 105.19 108.61 1y7n n GLY 48 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1y7n n GLY 48 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1y7n s VAL 49 N -2.00 3.02 -0.06 1.61 1.01 -0.41 -4.86 120.40 118.72 1y7n s VAL 49 Ca 0.00 1.03 -0.07 0.00 0.00 0.00 0.00 61.98 62.94 1y7n s VAL 49 Cb 0.00 -3.65 0.02 0.00 0.00 0.00 0.00 36.38 32.74 1y7n s VAL 49 CO 0.00 0.25 0.18 -0.13 0.00 0.00 0.00 175.10 175.39 1y7n s ARG 50 N -1.66 0.27 0.32 2.72 1.81 -1.26 -4.68 118.95 116.47 1y7n s ARG 50 Ca 0.47 0.14 -0.29 0.00 -1.72 0.00 0.00 55.73 54.33 1y7n s ARG 50 Cb -0.37 0.12 -0.10 0.00 -0.45 0.00 0.00 34.95 34.15 1y7n s ARG 50 CO 0.48 -0.04 1.28 0.08 -0.68 0.00 0.00 175.30 176.42 1y7n s VAL 51 N -0.17 2.80 0.00 3.52 1.01 -1.26 -2.76 120.40 123.54 1y7n s VAL 51 Ca -0.03 0.81 0.00 0.00 0.00 0.00 0.00 61.98 62.76 1y7n s VAL 51 Cb -0.02 -3.51 0.00 0.00 0.00 0.00 0.00 36.38 32.84 1y7n s VAL 51 CO 0.01 0.19 0.00 0.61 0.00 0.00 0.00 175.10 175.91 1y7n n GLY 52 N 0.87 0.73 3.56 4.51 0.00 0.09 -5.02 105.19 109.92 1y7n n GLY 52 Ca -0.00 -0.23 -0.34 0.00 0.00 0.00 0.00 46.02 45.45 1y7n n GLY 52 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1y7n s HIS 53 N -2.00 3.04 -0.35 1.61 3.76 -1.11 -3.43 115.29 116.81 1y7n s HIS 53 Ca 0.00 -0.13 -0.19 0.00 -0.15 0.00 0.00 55.06 54.60 1y7n s HIS 53 Cb 0.00 -1.88 -0.00 0.00 1.11 0.00 0.00 32.58 31.81 1y7n s HIS 53 CO 0.00 0.14 0.55 0.50 -0.85 0.00 0.00 174.74 175.09 1y7n s ARG 54 N -0.11 3.63 -0.14 1.40 3.52 0.70 -0.19 118.95 127.75 1y7n s ARG 54 Ca 0.03 -0.10 -0.29 0.00 -0.13 0.00 0.00 55.73 55.24 1y7n s ARG 54 Cb -0.13 -3.81 -0.01 0.00 -1.56 0.00 0.00 34.95 29.44 1y7n s ARG 54 CO 0.02 -0.68 1.09 0.42 -0.81 0.00 0.00 175.30 175.35 1y7n s ILE 55 N 2.49 4.59 -0.56 4.11 1.01 0.14 0.21 121.20 133.19 1y7n s ILE 55 Ca 0.20 1.89 0.14 0.00 0.00 0.00 0.00 60.65 62.89 1y7n s ILE 55 Cb -0.15 -4.22 -0.17 0.00 0.01 0.00 0.00 42.46 37.93 1y7n s ILE 55 CO 0.14 -0.08 0.56 2.30 0.00 0.00 0.00 174.94 177.86 1y7n n ILE 56 N 4.92 0.00 -3.67 2.92 -5.35 0.19 -4.27 119.36 114.10 1y7n n ILE 56 Ca 0.11 -0.19 -0.15 0.00 -0.27 0.00 0.00 62.75 62.25 1y7n n ILE 56 Cb 0.47 0.85 -0.08 0.00 -1.74 0.00 0.00 39.64 39.14 1y7n n ILE 56 CO 0.00 0.00 0.00 -0.70 -1.76 0.00 0.00 176.55 174.09 1y7n s GLU 57 N -2.48 0.74 -0.05 6.28 2.12 -1.14 -1.27 118.70 122.90 1y7n s GLU 57 Ca 0.03 0.39 -0.02 0.00 0.36 0.00 0.00 54.97 55.74 1y7n s GLU 57 Cb 0.11 0.35 0.04 0.00 0.26 0.00 0.00 34.13 34.88 1y7n s GLU 57 CO 0.60 -0.16 0.10 0.42 -0.54 0.00 0.00 175.26 175.67 1y7n s ILE 58 N -0.48 -0.12 0.00 -3.70 1.01 0.24 -1.50 121.20 116.66 1y7n s ILE 58 Ca -0.06 0.29 0.00 0.00 0.00 0.00 0.00 60.65 60.88 1y7n s ILE 58 Cb -0.03 -0.19 0.00 0.00 0.01 0.00 0.00 42.46 42.24 1y7n s ILE 58 CO 0.04 0.12 0.00 -3.20 0.00 0.00 0.00 174.94 171.90 1y7n n ASN 59 N 4.74 0.00 0.00 3.58 2.85 0.23 -1.28 115.26 125.38 1y7n n ASN 59 Ca -0.16 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.31 1y7n n ASN 59 Cb 0.50 -1.18 0.00 0.00 1.24 0.00 0.00 39.78 40.35 1y7n n ASN 59 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1y7n n GLY 60 N -2.00 1.01 3.42 8.20 0.00 -1.26 -4.82 105.19 109.75 1y7n n GLY 60 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1y7n n GLY 60 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1y7n s GLN 61 N 0.00 3.43 -0.43 1.61 -2.07 -0.41 -5.06 119.66 116.73 1y7n s GLN 61 Ca 0.00 -0.62 -0.28 0.00 -1.82 0.00 0.00 55.36 52.63 1y7n s GLN 61 Cb 0.00 -2.72 0.00 0.00 -1.09 0.00 0.00 33.01 29.21 1y7n s GLN 61 CO 0.00 0.25 1.55 -1.54 -1.32 0.00 0.00 175.29 174.23 1y7n s SER 62 N 0.27 6.10 -0.15 12.60 1.04 -1.26 -0.59 113.70 131.71 1y7n s SER 62 Ca -0.07 0.81 0.16 0.00 0.48 0.00 0.00 55.95 57.33 1y7n s SER 62 Cb -0.15 -2.54 0.73 0.00 0.10 0.00 0.00 66.02 64.16 1y7n s SER 62 CO 0.04 -1.63 1.63 1.33 0.98 0.00 0.00 173.24 175.59 1y7n n VAL 63 N 7.14 2.04 0.76 5.02 0.24 -0.40 -4.10 118.33 129.04 1y7n n VAL 63 Ca 0.18 -1.19 0.11 0.00 -2.04 0.00 0.00 64.34 61.39 1y7n n VAL 63 Cb 0.48 -0.03 0.48 0.00 -1.47 0.00 0.00 33.84 33.31 1y7n n VAL 63 CO 0.00 0.00 0.00 0.55 -2.14 0.00 0.00 176.83 175.24 1y7n n VAL 64 N 0.93 0.46 -0.77 3.34 3.14 -1.18 -1.50 118.33 122.74 1y7n n VAL 64 Ca 0.25 0.10 0.06 0.00 -2.96 0.00 0.00 64.34 61.79 1y7n n VAL 64 Cb 0.96 -0.73 0.08 0.00 -1.06 0.00 0.00 33.84 33.09 1y7n n VAL 64 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1y7n n ALA 65 N -1.52 2.11 -2.80 1.55 0.00 -1.26 -5.01 120.51 113.59 1y7n n ALA 65 Ca 0.05 -1.91 -0.35 0.00 0.00 0.00 0.00 53.44 51.23 1y7n n ALA 65 Cb 0.27 -0.25 -0.09 0.00 0.00 0.00 0.00 19.45 19.39 1y7n n ALA 65 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1y7n s THR 66 N -1.98 4.91 0.77 0.00 2.01 -0.56 -5.10 115.64 115.69 1y7n s THR 66 Ca 0.18 -0.01 -0.11 0.00 0.31 0.00 0.00 61.69 62.07 1y7n s THR 66 Cb 0.16 -3.16 0.06 0.00 0.01 0.00 0.00 72.50 69.57 1y7n s THR 66 CO 0.02 0.54 1.09 -2.16 -0.69 0.00 0.00 174.62 173.42 1y7n s PRO 67 N -0.33 2.23 0.20 4.92 0.04 -1.26 -4.76 135.00 136.04 1y7n s PRO 67 Ca 0.09 1.19 -0.21 0.00 0.04 0.00 0.00 61.00 62.11 1y7n s PRO 67 Cb -0.12 -1.89 0.14 0.00 0.04 0.00 0.00 34.50 32.67 1y7n s PRO 67 CO 0.02 -1.66 1.57 1.25 0.04 0.00 0.00 177.00 178.21 1y7n h HIS 68 N -1.11 -1.10 -0.43 0.56 -0.00 -1.96 -0.63 115.15 110.48 1y7n h HIS 68 Ca -0.44 0.09 0.05 0.00 -0.00 0.00 0.00 60.37 60.07 1y7n h HIS 68 Cb 1.23 0.59 -0.05 0.00 -0.00 0.00 0.00 27.41 29.19 1y7n h HIS 68 CO 0.57 -0.40 0.16 1.49 -0.00 0.00 0.00 177.93 179.76 1y7n h GLU 69 N -0.10 0.32 0.35 5.26 4.81 -1.98 0.01 114.58 123.25 1y7n h GLU 69 Ca 0.26 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.46 1y7n h GLU 69 Cb 0.56 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.87 1y7n h GLU 69 CO -0.81 0.21 -0.17 0.87 -0.73 0.00 0.00 179.01 178.38 1y7n h LYS 70 N 0.33 -0.45 -0.74 1.92 6.56 -1.66 0.25 116.57 122.78 1y7n h LYS 70 Ca 0.20 0.03 0.14 0.00 -1.06 0.00 0.00 60.65 59.96 1y7n h LYS 70 Cb 0.17 0.10 -0.10 0.00 -0.57 0.00 0.00 32.23 31.84 1y7n h LYS 70 CO -0.19 -0.19 0.27 0.82 -2.06 0.00 0.00 179.45 178.10 1y7n h ILE 71 N -0.66 0.63 -0.19 1.86 2.04 -0.82 0.20 117.51 120.57 1y7n h ILE 71 Ca -0.05 -0.14 -0.17 0.00 1.00 0.00 0.00 64.86 65.51 1y7n h ILE 71 Cb 0.47 0.20 -0.00 0.00 -0.74 0.00 0.00 36.82 36.74 1y7n h ILE 71 CO 0.08 0.07 -0.58 0.58 0.00 0.00 0.00 178.15 178.31 1y7n h VAL 72 N 0.40 1.32 -0.19 1.67 2.07 -0.76 -1.36 116.25 119.40 1y7n h VAL 72 Ca 0.41 -1.83 -0.20 0.00 0.82 0.00 0.00 66.70 65.90 1y7n h VAL 72 Cb 0.63 1.79 0.01 0.00 -1.52 0.00 0.00 31.29 32.20 1y7n h VAL 72 CO -0.42 0.57 -0.67 -0.74 0.02 0.00 0.00 177.57 176.33 1y7n h HIS 73 N 0.45 1.03 -0.24 1.57 6.17 0.12 -0.37 115.15 123.89 1y7n h HIS 73 Ca 0.00 -0.43 -0.04 0.00 0.71 0.00 0.00 60.37 60.62 1y7n h HIS 73 Cb 1.14 -0.17 -0.01 0.00 2.52 0.00 0.00 27.41 30.89 1y7n h HIS 73 CO 0.05 1.26 0.01 0.82 0.71 0.00 0.00 177.93 180.77 1y7n h ILE 74 N 0.52 1.25 -0.91 6.26 2.04 -0.70 -2.47 117.51 123.50 1y7n h ILE 74 Ca -0.03 -0.87 0.04 0.00 1.00 0.00 0.00 64.86 65.00 1y7n h ILE 74 Cb 1.30 1.36 -0.06 0.00 -0.74 0.00 0.00 36.82 38.68 1y7n h ILE 74 CO 0.14 0.27 0.59 -0.07 0.00 0.00 0.00 178.15 179.08 1y7n h LEU 75 N 0.19 0.98 -1.90 1.44 3.38 -1.12 -1.34 115.31 116.94 1y7n h LEU 75 Ca 0.07 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 1y7n h LEU 75 Cb 0.39 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 1y7n h LEU 75 CO 0.01 0.66 -0.12 0.28 0.09 0.00 0.00 178.44 179.37 1y7n h SER 76 N 1.14 0.00 0.00 -0.43 0.02 -0.81 -3.16 113.55 110.30 1y7n h SER 76 Ca 0.37 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.32 1y7n h SER 76 Cb 0.02 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.56 1y7n h SER 76 CO -0.13 0.12 -0.84 0.59 -1.14 0.00 0.00 176.83 175.43 1y7n n ASN 77 N -4.05 0.80 -4.76 3.07 3.02 -0.69 -4.90 115.26 107.74 1y7n n ASN 77 Ca -0.02 -0.83 -0.38 0.00 -0.03 0.00 0.00 54.58 53.32 1y7n n ASN 77 Cb 0.20 1.05 -0.06 0.00 -0.61 0.00 0.00 39.78 40.36 1y7n n ASN 77 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1y7n s ALA 78 N -2.60 3.58 0.38 5.41 0.00 -0.59 -5.01 121.76 122.93 1y7n s ALA 78 Ca 0.05 -0.26 0.03 0.00 0.00 0.00 0.00 51.96 51.78 1y7n s ALA 78 Cb 0.12 -2.50 -0.01 0.00 0.00 0.00 0.00 23.12 20.73 1y7n s ALA 78 CO 0.68 0.19 0.12 1.33 0.00 0.00 0.00 175.76 178.07 1y7n n VAL 79 N 3.02 0.00 -3.49 0.00 0.24 -1.26 -4.94 118.33 111.91 1y7n n VAL 79 Ca -0.11 -2.14 0.00 0.00 -2.04 0.00 0.00 64.34 60.05 1y7n n VAL 79 Cb 0.52 0.74 0.00 0.00 -1.47 0.00 0.00 33.84 33.63 1y7n n VAL 79 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1y7n n GLY 80 N -0.48 -0.94 3.62 7.63 0.00 0.22 -4.66 105.19 110.57 1y7n n GLY 80 Ca -0.06 -1.30 -0.43 0.00 0.00 0.00 0.00 46.02 44.23 1y7n n GLY 80 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1y7n s GLU 81 N 0.00 3.71 -0.21 1.61 2.02 -1.25 -1.01 118.70 123.57 1y7n s GLU 81 Ca 0.00 1.23 0.00 0.00 0.02 0.00 0.00 54.97 56.22 1y7n s GLU 81 Cb 0.00 -4.00 0.02 0.00 0.10 0.00 0.00 34.13 30.26 1y7n s GLU 81 CO 0.00 -1.39 -0.14 0.42 0.02 0.00 0.00 175.26 174.17 1y7n s ILE 82 N 5.18 2.39 -0.08 -1.63 1.01 0.37 -4.94 121.20 123.50 1y7n s ILE 82 Ca 0.63 -1.01 -0.22 0.00 0.00 0.00 0.00 60.65 60.05 1y7n s ILE 82 Cb -0.18 -2.12 -0.04 0.00 0.01 0.00 0.00 42.46 40.13 1y7n s ILE 82 CO 0.29 0.37 0.62 -1.00 0.00 0.00 0.00 174.94 175.22 1y7n s HIS 83 N 1.29 3.55 0.11 3.97 3.76 -1.26 -0.59 115.29 126.13 1y7n s HIS 83 Ca 0.02 1.13 0.06 0.00 -0.15 0.00 0.00 55.06 56.11 1y7n s HIS 83 Cb -0.15 -2.72 -0.04 0.00 1.11 0.00 0.00 32.58 30.79 1y7n s HIS 83 CO -0.09 0.11 -0.15 -1.64 -0.85 0.00 0.00 174.74 172.13 1y7n s MET 84 N 0.74 0.99 -0.16 1.40 -1.94 0.81 0.76 119.30 121.90 1y7n s MET 84 Ca 0.34 -1.18 0.01 0.00 -1.71 0.00 0.00 55.69 53.15 1y7n s MET 84 Cb -0.17 -0.94 0.01 0.00 2.01 0.00 0.00 34.83 35.75 1y7n s MET 84 CO 0.15 0.19 -0.19 0.15 -0.01 0.00 0.00 175.02 175.31 1y7n s LYS 85 N -2.42 3.05 0.03 2.03 -0.14 -0.56 0.18 119.74 121.91 1y7n s LYS 85 Ca 0.07 -0.82 0.08 0.00 -1.36 0.00 0.00 55.97 53.94 1y7n s LYS 85 Cb -0.06 -2.54 -0.03 0.00 -1.68 0.00 0.00 37.83 33.52 1y7n s LYS 85 CO 0.03 -0.11 -0.24 0.95 -0.76 0.00 0.00 175.35 175.22 1y7n s THR 86 N 1.06 1.94 0.32 2.17 -4.23 0.89 0.53 115.64 118.32 1y7n s THR 86 Ca -0.01 -1.25 0.08 0.00 -1.18 0.00 0.00 61.69 59.33 1y7n s THR 86 Cb -0.14 -1.65 -0.04 0.00 1.34 0.00 0.00 72.50 72.00 1y7n s THR 86 CO -0.07 0.35 0.13 -0.04 -0.54 0.00 0.00 174.62 174.45 1y7n s MET 87 N -1.08 2.41 0.00 3.99 -1.94 0.13 0.07 119.30 122.88 1y7n s MET 87 Ca 0.10 -1.49 0.00 0.00 -1.71 0.00 0.00 55.69 52.59 1y7n s MET 87 Cb -0.09 -2.21 0.00 0.00 2.01 0.00 0.00 34.83 34.54 1y7n s MET 87 CO 0.01 0.16 0.90 -2.30 -0.01 0.00 0.00 175.02 173.79 1y7n n PRO 88 N -1.13 0.92 -1.06 2.03 -0.02 -1.25 -0.22 135.00 134.27 1y7n n PRO 88 Ca -0.04 0.00 -0.02 0.00 -2.02 0.00 0.00 63.50 61.42 1y7n n PRO 88 Cb 0.61 -1.06 -0.01 0.00 -0.02 0.00 0.00 33.50 33.02 1y7n n PRO 88 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1y7n n ALA 89 N 0.53 -0.03 0.00 3.55 0.00 -1.22 -4.81 120.51 118.53 1y7n n ALA 89 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1y7n n ALA 89 Cb 0.45 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.92 1y7n n ALA 89 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50