#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 5.33 0.01 6.31 -4.23 -1.26 -5.07 115.64 116.72 1y7n s THR 8 Ca 0.00 0.19 -0.19 0.00 -1.18 0.00 0.00 61.69 60.52 1y7n s THR 8 Cb 0.00 -3.52 -0.06 0.00 1.34 0.00 0.00 72.50 70.26 1y7n s THR 8 CO 0.00 0.29 0.53 -0.04 -0.54 0.00 0.00 174.62 174.86 1y7n s MET 9 N 1.46 4.19 0.00 3.99 1.00 -1.26 -4.86 119.30 123.82 1y7n s MET 9 Ca 0.08 0.63 0.00 0.00 0.00 0.00 0.00 55.69 56.39 1y7n s MET 9 Cb -0.15 -3.29 0.00 0.00 0.00 0.00 0.00 34.83 31.39 1y7n s MET 9 CO 0.08 0.51 0.00 0.41 0.00 0.00 0.00 175.02 176.02 1y7n n GLY 10 N 2.16 0.25 3.42 -0.03 0.00 -1.26 -4.88 105.19 104.85 1y7n n GLY 10 Ca -0.10 -2.06 -0.44 0.00 0.00 0.00 0.00 46.02 43.42 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 -4.00 6.20 -0.07 1.61 -0.87 -1.26 -4.97 114.94 111.58 1y7n s ASN 11 Ca 0.00 -1.25 0.02 0.00 -1.57 0.00 0.00 52.86 50.06 1y7n s ASN 11 Cb 0.00 -2.36 0.01 0.00 -0.02 0.00 0.00 41.25 38.88 1y7n s ASN 11 CO 0.00 -1.27 -0.12 -0.69 -2.57 0.00 0.00 177.10 172.44 1y7n s VAL 12 N 3.35 1.15 -0.24 1.60 1.01 -1.26 -4.26 120.40 121.75 1y7n s VAL 12 Ca 0.18 -0.48 0.00 0.00 0.00 0.00 0.00 61.98 61.68 1y7n s VAL 12 Cb -0.20 -1.05 0.04 0.00 0.00 0.00 0.00 36.38 35.17 1y7n s VAL 12 CO 0.07 0.36 -0.10 -0.89 0.00 0.00 0.00 175.10 174.54 1y7n s THR 13 N 0.69 2.48 -0.04 3.92 2.01 0.64 -4.93 115.64 120.41 1y7n s THR 13 Ca -0.14 -1.26 -0.28 0.00 0.31 0.00 0.00 61.69 60.31 1y7n s THR 13 Cb -0.16 -2.31 -0.03 0.00 0.01 0.00 0.00 72.50 70.02 1y7n s THR 13 CO 0.03 0.15 0.93 -0.89 -0.69 0.00 0.00 174.62 174.15 1y7n s THR 14 N 1.23 4.89 -0.09 -0.82 2.01 -1.26 0.04 115.64 121.64 1y7n s THR 14 Ca -0.03 1.92 -0.00 0.00 0.31 0.00 0.00 61.69 63.89 1y7n s THR 14 Cb -0.17 -4.26 -0.03 0.00 0.01 0.00 0.00 72.50 68.05 1y7n s THR 14 CO -0.06 0.14 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.26 1y7n s VAL 15 N 1.21 3.73 -0.27 3.82 1.01 0.11 -4.94 120.40 125.07 1y7n s VAL 15 Ca 0.48 -0.45 0.02 0.00 0.00 0.00 0.00 61.98 62.03 1y7n s VAL 15 Cb -0.20 -2.56 0.06 0.00 0.00 0.00 0.00 36.38 33.69 1y7n s VAL 15 CO 0.24 0.57 -0.08 -0.22 0.00 0.00 0.00 175.10 175.60 1y7n s LEU 16 N -0.44 3.61 -0.13 3.92 2.96 -1.13 -0.07 118.68 127.39 1y7n s LEU 16 Ca 0.07 -1.43 -0.10 0.00 -0.22 0.00 0.00 54.13 52.45 1y7n s LEU 16 Cb -0.12 -1.58 -0.05 0.00 0.50 0.00 0.00 46.19 44.94 1y7n s LEU 16 CO 0.02 -0.21 0.19 -0.51 -1.32 0.00 0.00 176.35 174.52 1y7n s ILE 17 N 1.11 5.40 -0.35 6.68 -1.16 -0.48 -4.38 121.20 128.02 1y7n s ILE 17 Ca -0.07 0.32 -0.01 0.00 -0.51 0.00 0.00 60.65 60.38 1y7n s ILE 17 Cb -0.20 -3.49 0.09 0.00 0.61 0.00 0.00 42.46 39.47 1y7n s ILE 17 CO -0.05 0.54 0.09 -0.13 -2.81 0.00 0.00 174.94 172.58 1y7n s ARG 18 N -0.47 2.04 -0.34 3.50 0.52 -1.25 -0.11 118.95 122.83 1y7n s ARG 18 Ca 0.14 -1.63 -0.11 0.00 -0.52 0.00 0.00 55.73 53.61 1y7n s ARG 18 Cb -0.12 -3.34 0.00 0.00 0.52 0.00 0.00 34.95 32.01 1y7n s ARG 18 CO 0.04 -0.87 0.20 0.50 0.02 0.00 0.00 175.30 175.18 1y7n s ARG 19 N 1.12 3.18 0.10 3.54 3.52 -0.37 -4.90 118.95 125.14 1y7n s ARG 19 Ca 0.04 -0.84 -0.30 0.00 -0.13 0.00 0.00 55.73 54.49 1y7n s ARG 19 Cb -0.21 -3.70 -0.12 0.00 -1.56 0.00 0.00 34.95 29.36 1y7n s ARG 19 CO -0.04 -0.54 1.62 -1.35 -0.81 0.00 0.00 175.30 174.18 1y7n h PRO 20 N 8.43 -0.63 0.00 5.12 0.11 -1.93 0.50 132.00 143.60 1y7n h PRO 20 Ca -0.30 0.04 -0.09 0.00 0.11 0.00 0.00 66.00 65.77 1y7n h PRO 20 Cb 1.13 0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.37 1y7n h PRO 20 CO 0.65 -0.42 0.04 -0.40 -0.21 0.00 0.00 178.00 177.65 1y7n n ASP 21 N -5.44 -1.06 0.22 -2.05 5.75 -1.26 -4.63 116.55 108.07 1y7n n ASP 21 Ca -0.09 -2.00 0.15 0.00 -0.01 0.00 0.00 54.79 52.84 1y7n n ASP 21 Cb 0.34 1.84 0.58 0.00 -1.03 0.00 0.00 41.12 42.85 1y7n n ASP 21 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 1y7n h LEU 22 N 0.00 0.00 -0.02 -2.12 3.38 -1.92 -1.85 115.31 112.78 1y7n h LEU 22 Ca -0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1y7n h LEU 22 Cb 0.70 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.45 1y7n h LEU 22 CO 0.23 0.00 0.00 0.54 0.09 0.00 0.00 178.44 179.30 1y7n n ARG 23 N -2.75 0.06 -3.76 1.13 1.74 -1.26 -4.60 116.66 107.23 1y7n n ARG 23 Ca 0.02 0.08 -0.36 0.00 -0.77 0.00 0.00 57.85 56.82 1y7n n ARG 23 Cb 0.30 -1.58 -0.06 0.00 -1.02 0.00 0.00 32.46 30.10 1y7n n ARG 23 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1y7n s TYR 24 N -3.03 3.60 0.00 -1.55 1.51 -0.70 -5.09 117.35 112.09 1y7n s TYR 24 Ca 0.12 0.61 0.00 0.00 -1.01 0.00 0.00 57.07 56.79 1y7n s TYR 24 Cb 0.17 -2.01 0.00 0.00 -0.11 0.00 0.00 41.96 40.01 1y7n s TYR 24 CO 0.52 0.65 0.00 0.00 -1.11 0.00 0.00 175.55 175.61 1y7n n GLN 25 N 1.40 3.02 -0.11 -0.62 10.64 -1.26 -4.82 117.38 125.62 1y7n n GLN 25 Ca -0.14 0.00 -0.23 0.00 -1.83 0.00 0.00 57.00 54.81 1y7n n GLN 25 Cb 0.53 0.00 -0.10 0.00 -0.86 0.00 0.00 30.24 29.81 1y7n n GLN 25 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51 1y7n n LEU 26 N 0.00 1.89 0.00 2.61 7.99 -1.26 -4.90 117.00 123.33 1y7n n LEU 26 Ca 0.00 0.41 0.00 0.00 -0.01 0.00 0.00 56.01 56.41 1y7n n LEU 26 Cb 0.00 -0.90 0.00 0.00 -0.11 0.00 0.00 43.42 42.41 1y7n n LEU 26 CO 0.00 0.30 0.00 0.61 -1.51 0.00 0.00 177.39 176.79 1y7n n GLY 27 N 1.39 1.64 3.24 -0.72 0.00 -1.26 -1.43 105.19 108.05 1y7n n GLY 27 Ca -0.37 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.03 -0.24 1.61 -0.71 -1.26 -0.21 117.98 115.15 1y7n s PHE 28 Ca 0.00 -0.24 -0.07 0.00 -1.04 0.00 0.00 56.93 55.58 1y7n s PHE 28 Cb 0.00 0.06 -0.03 0.00 -1.21 0.00 0.00 43.02 41.84 1y7n s PHE 28 CO 0.00 -0.54 0.07 -1.12 -1.34 0.00 0.00 175.22 172.30 1y7n s SER 29 N -2.42 5.26 -0.13 1.98 0.01 0.81 -4.97 113.70 114.24 1y7n s SER 29 Ca -0.01 -0.15 -0.01 0.00 1.31 0.00 0.00 55.95 57.09 1y7n s SER 29 Cb 0.01 -1.94 -0.02 0.00 0.21 0.00 0.00 66.02 64.28 1y7n s SER 29 CO -0.07 0.00 -0.10 0.54 0.41 0.00 0.00 173.24 174.03 1y7n s VAL 30 N 1.39 3.35 -0.41 3.43 0.11 -1.26 -0.67 120.40 126.35 1y7n s VAL 30 Ca 0.05 -0.56 -0.05 0.00 -2.93 0.00 0.00 61.98 58.50 1y7n s VAL 30 Cb -0.15 -2.43 0.10 0.00 -1.53 0.00 0.00 36.38 32.37 1y7n s VAL 30 CO 0.04 0.52 0.21 -1.10 -3.33 0.00 0.00 175.10 171.44 1y7n s GLN 31 N 0.27 2.26 -0.69 1.54 -0.21 0.19 -4.63 119.66 118.39 1y7n s GLN 31 Ca -0.07 -1.66 0.00 0.00 0.02 0.00 0.00 55.36 53.65 1y7n s GLN 31 Cb -0.15 -3.62 0.00 0.00 1.00 0.00 0.00 33.01 30.24 1y7n s GLN 31 CO 0.04 -1.00 0.00 0.09 -2.12 0.00 0.00 175.29 172.30 1y7n n ASN 32 N 4.71 -4.77 0.00 5.90 3.02 -1.26 -1.09 115.26 121.77 1y7n n ASN 32 Ca -0.06 0.16 0.00 0.00 -0.03 0.00 0.00 54.58 54.65 1y7n n ASN 32 Cb 0.42 -2.84 0.00 0.00 -0.61 0.00 0.00 39.78 36.75 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 -0.88 0.93 3.27 7.41 0.00 -1.26 -4.74 105.19 109.93 1y7n n GLY 33 Ca -0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.00 2.96 -0.26 -0.61 1.09 -0.25 -0.11 121.20 122.03 1y7n s ILE 34 Ca 0.00 -0.65 -0.28 0.00 -1.10 0.00 0.00 60.65 58.62 1y7n s ILE 34 Cb 0.00 -2.30 -0.03 0.00 -1.06 0.00 0.00 42.46 39.06 1y7n s ILE 34 CO 0.00 0.48 1.92 -0.63 -0.10 0.00 0.00 174.94 176.60 1y7n s ILE 35 N 1.18 3.33 -0.06 2.92 1.01 0.69 0.55 121.20 130.82 1y7n s ILE 35 Ca 0.02 0.35 0.16 0.00 0.00 0.00 0.00 60.65 61.17 1y7n s ILE 35 Cb -0.14 -3.41 -0.24 0.00 0.01 0.00 0.00 42.46 38.67 1y7n s ILE 35 CO -0.04 -0.24 0.36 0.00 0.00 0.00 0.00 174.94 175.03 1y7n s SER 37 N -3.73 -0.17 0.00 0.00 0.01 -1.06 -4.87 113.70 103.87 1y7n s SER 37 Ca -0.05 0.04 0.02 0.00 1.31 0.00 0.00 55.95 57.26 1y7n s SER 37 Cb 0.10 0.31 -0.01 0.00 0.21 0.00 0.00 66.02 66.63 1y7n s SER 37 CO 0.65 -0.46 -0.06 -0.22 0.41 0.00 0.00 173.24 173.57 1y7n s LEU 38 N -1.40 2.05 -0.63 2.44 2.96 -1.26 -0.13 118.68 122.70 1y7n s LEU 38 Ca -0.13 -0.17 -0.26 0.00 -0.22 0.00 0.00 54.13 53.35 1y7n s LEU 38 Cb -0.05 -0.28 0.04 0.00 0.50 0.00 0.00 46.19 46.40 1y7n s LEU 38 CO 0.03 0.03 1.13 -0.32 -1.32 0.00 0.00 176.35 175.90 1y7n s MET 39 N -0.35 3.32 -0.55 1.98 -2.45 0.71 -4.97 119.30 116.99 1y7n s MET 39 Ca 0.00 -0.16 -0.28 0.00 -1.25 0.00 0.00 55.69 54.00 1y7n s MET 39 Cb -0.03 -4.10 0.03 0.00 1.25 0.00 0.00 34.83 31.97 1y7n s MET 39 CO -0.00 -1.79 1.21 0.50 1.05 0.00 0.00 175.02 175.98 1y7n s ARG 40 N 4.84 3.55 0.00 4.11 3.00 -1.26 -1.17 118.95 132.01 1y7n s ARG 40 Ca 0.35 0.37 0.00 0.00 -1.00 0.00 0.00 55.73 55.45 1y7n s ARG 40 Cb -0.10 -4.00 0.00 0.00 0.00 0.00 0.00 34.95 30.85 1y7n s ARG 40 CO 0.19 -1.63 0.00 0.41 0.00 0.00 0.00 175.30 174.27 1y7n n GLY 41 N 5.03 1.96 3.94 8.12 0.00 -1.26 -5.09 105.19 117.90 1y7n n GLY 41 Ca 0.10 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.04 1.79 0.24 -0.02 0.00 -0.32 -4.85 107.32 102.13 1y7n s GLY 42 Ca 0.00 -1.32 -0.06 0.00 0.00 0.00 0.00 44.72 43.35 1y7n s GLY 42 CO 0.00 -0.56 1.88 0.16 0.00 0.00 0.00 173.10 174.58 1y7n h ILE 43 N -1.52 1.11 -0.66 0.90 3.07 -1.83 -2.13 117.51 116.45 1y7n h ILE 43 Ca -0.43 -0.38 -0.04 0.00 1.55 0.00 0.00 64.86 65.57 1y7n h ILE 43 Cb 1.23 -0.08 -0.03 0.00 -0.27 0.00 0.00 36.82 37.67 1y7n h ILE 43 CO 0.37 0.20 0.27 0.00 -1.05 0.00 0.00 178.15 177.93 1y7n h ALA 44 N 1.39 1.23 -0.32 0.16 0.00 -1.47 0.47 119.26 120.71 1y7n h ALA 44 Ca 0.37 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1y7n h ALA 44 Cb 0.07 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1y7n h ALA 44 CO -0.14 0.57 0.17 1.49 0.00 0.00 0.00 179.25 181.34 1y7n h GLU 45 N 0.95 0.45 0.00 0.00 4.22 -1.55 0.30 114.58 118.96 1y7n h GLU 45 Ca 0.22 -0.06 -0.08 0.00 0.08 0.00 0.00 59.36 59.53 1y7n h GLU 45 Cb 0.18 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 1y7n h GLU 45 CO -0.02 0.39 -0.38 0.00 -2.18 0.00 0.00 179.01 176.82 1y7n h ARG 46 N 0.40 0.00 0.00 1.92 3.08 -0.86 -2.54 114.38 116.38 1y7n h ARG 46 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.16 1y7n h ARG 46 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.12 1y7n h ARG 46 CO -0.02 0.38 0.00 0.78 -1.07 0.00 0.00 179.97 180.04 1y7n h GLY 47 N 2.58 0.00 0.00 0.04 0.00 0.48 -3.47 103.07 102.70 1y7n h GLY 47 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1y7n h GLY 47 CO 0.05 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.20 1y7n n GLY 48 N 0.51 1.11 3.74 4.60 0.00 -0.72 -2.84 105.19 111.59 1y7n n GLY 48 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 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 3.65 0.06 1.61 1.01 0.02 -4.89 120.40 119.85 1y7n s VAL 49 Ca 0.00 1.41 0.01 0.00 0.00 0.00 0.00 61.98 63.40 1y7n s VAL 49 Cb 0.00 -3.90 -0.03 0.00 0.00 0.00 0.00 36.38 32.45 1y7n s VAL 49 CO 0.00 0.23 -0.05 -0.13 0.00 0.00 0.00 175.10 175.15 1y7n s ARG 50 N -0.33 0.60 0.21 2.72 1.81 -1.26 -4.47 118.95 118.23 1y7n s ARG 50 Ca 0.51 -1.01 -0.29 0.00 -1.72 0.00 0.00 55.73 53.22 1y7n s ARG 50 Cb -0.32 -0.06 -0.08 0.00 -0.45 0.00 0.00 34.95 34.04 1y7n s ARG 50 CO 0.36 -0.03 0.91 0.08 -0.68 0.00 0.00 175.30 175.95 1y7n s VAL 51 N -2.69 4.17 0.00 3.52 1.01 -1.26 -3.53 120.40 121.63 1y7n s VAL 51 Ca -0.01 2.02 0.00 0.00 0.00 0.00 0.00 61.98 64.00 1y7n s VAL 51 Cb -0.01 -4.30 0.00 0.00 0.00 0.00 0.00 36.38 32.07 1y7n s VAL 51 CO -0.04 0.48 0.00 0.61 0.00 0.00 0.00 175.10 176.15 1y7n n GLY 52 N 1.60 0.84 3.72 4.51 0.00 0.32 -5.02 105.19 111.15 1y7n n GLY 52 Ca -0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.66 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 3.19 -0.17 1.61 3.76 -1.23 -3.71 115.29 116.74 1y7n s HIS 53 Ca 0.00 0.18 -0.10 0.00 -0.15 0.00 0.00 55.06 54.99 1y7n s HIS 53 Cb 0.00 -1.74 -0.05 0.00 1.11 0.00 0.00 32.58 31.90 1y7n s HIS 53 CO 0.00 0.50 0.17 0.50 -0.85 0.00 0.00 174.74 175.06 1y7n s ARG 54 N -1.32 4.02 -0.18 1.40 3.52 0.31 -0.22 118.95 126.48 1y7n s ARG 54 Ca 0.18 -0.13 -0.24 0.00 -0.13 0.00 0.00 55.73 55.41 1y7n s ARG 54 Cb -0.12 -3.36 -0.02 0.00 -1.56 0.00 0.00 34.95 29.90 1y7n s ARG 54 CO 0.08 0.41 0.78 0.42 -0.81 0.00 0.00 175.30 176.18 1y7n s ILE 55 N 0.01 4.91 -0.61 4.11 1.01 0.85 -0.35 121.20 131.13 1y7n s ILE 55 Ca 0.11 1.51 0.18 0.00 0.00 0.00 0.00 60.65 62.46 1y7n s ILE 55 Cb -0.12 -4.09 -0.22 0.00 0.01 0.00 0.00 42.46 38.04 1y7n s ILE 55 CO 0.01 0.04 0.66 2.30 0.00 0.00 0.00 174.94 177.95 1y7n n ILE 56 N 4.76 0.00 -3.69 2.92 -5.35 0.18 -4.23 119.36 113.94 1y7n n ILE 56 Ca 0.03 -0.18 -0.14 0.00 -0.27 0.00 0.00 62.75 62.19 1y7n n ILE 56 Cb 0.49 0.73 -0.09 0.00 -1.74 0.00 0.00 39.64 39.03 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 -2.87 0.64 -0.04 6.28 2.12 -1.15 -1.02 118.70 122.66 1y7n s GLU 57 Ca 0.03 0.60 -0.02 0.00 0.36 0.00 0.00 54.97 55.94 1y7n s GLU 57 Cb 0.13 0.31 0.03 0.00 0.26 0.00 0.00 34.13 34.86 1y7n s GLU 57 CO 0.75 -0.10 0.08 0.42 -0.54 0.00 0.00 175.26 175.86 1y7n s ILE 58 N 0.01 -0.11 -0.50 -3.70 1.01 0.79 -1.23 121.20 117.47 1y7n s ILE 58 Ca -0.02 0.32 0.00 0.00 0.00 0.00 0.00 60.65 60.95 1y7n s ILE 58 Cb -0.03 -0.16 0.00 0.00 0.01 0.00 0.00 42.46 42.28 1y7n s ILE 58 CO 0.02 0.13 0.00 -3.20 0.00 0.00 0.00 174.94 171.89 1y7n n ASN 59 N 4.82 -4.61 0.00 3.58 2.85 0.96 -0.97 115.26 121.89 1y7n n ASN 59 Ca -0.14 0.12 0.00 0.00 -0.11 0.00 0.00 54.58 54.45 1y7n n ASN 59 Cb 0.50 -2.53 0.00 0.00 1.24 0.00 0.00 39.78 38.99 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 -1.02 0.47 3.41 8.20 0.00 -1.22 -4.85 105.19 110.18 1y7n n GLY 60 Ca -0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.86 3.37 -0.22 1.61 -2.07 -0.14 -5.06 119.66 116.28 1y7n s GLN 61 Ca 0.00 -0.64 -0.29 0.00 -1.82 0.00 0.00 55.36 52.61 1y7n s GLN 61 Cb 0.00 -2.68 -0.03 0.00 -1.09 0.00 0.00 33.01 29.21 1y7n s GLN 61 CO 0.00 0.26 1.69 0.45 -1.32 0.00 0.00 175.29 176.38 1y7n s SER 62 N 0.24 6.26 -0.14 12.60 0.15 -1.26 -0.15 113.70 131.41 1y7n s SER 62 Ca -0.07 1.65 0.15 0.00 0.70 0.00 0.00 55.95 58.38 1y7n s SER 62 Cb -0.15 -2.53 0.53 0.00 -1.71 0.00 0.00 66.02 62.16 1y7n s SER 62 CO 0.05 -1.35 1.44 1.33 1.20 0.00 0.00 173.24 175.91 1y7n n VAL 63 N 6.58 1.99 0.41 4.45 0.24 -0.19 -4.55 118.33 127.26 1y7n n VAL 63 Ca 0.20 -1.56 0.13 0.00 -2.04 0.00 0.00 64.34 61.07 1y7n n VAL 63 Cb 0.45 -0.04 0.50 0.00 -1.47 0.00 0.00 33.84 33.28 1y7n n VAL 63 CO 0.00 0.00 0.00 1.62 -2.14 0.00 0.00 176.83 176.31 1y7n h VAL 64 N 2.30 0.00 0.00 3.34 3.04 -1.69 -1.33 116.25 121.91 1y7n h VAL 64 Ca 0.00 -0.30 0.00 0.00 -1.01 0.00 0.00 66.70 65.39 1y7n h VAL 64 Cb 1.33 1.09 0.00 0.00 -2.01 0.00 0.00 31.29 31.70 1y7n h VAL 64 CO 0.20 0.00 0.00 0.00 -1.01 0.00 0.00 177.57 176.76 1y7n n ALA 65 N -1.81 2.13 -1.97 3.17 0.00 -1.26 -5.03 120.51 115.74 1y7n n ALA 65 Ca 0.02 -0.87 -0.40 0.00 0.00 0.00 0.00 53.44 52.20 1y7n n ALA 65 Cb 0.26 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.66 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 -0.73 4.27 0.82 0.00 2.01 -0.50 -5.03 115.64 116.48 1y7n s THR 66 Ca 0.00 2.01 -0.12 0.00 0.31 0.00 0.00 61.69 63.89 1y7n s THR 66 Cb 0.00 -4.29 0.09 0.00 0.01 0.00 0.00 72.50 68.31 1y7n s THR 66 CO 0.00 0.44 1.17 -2.84 -0.69 0.00 0.00 174.62 172.70 1y7n s PRO 67 N -0.76 1.62 0.17 4.92 0.02 -1.26 -4.75 135.00 134.96 1y7n s PRO 67 Ca 0.42 1.62 -0.25 0.00 0.02 0.00 0.00 61.00 62.82 1y7n s PRO 67 Cb -0.25 -1.79 0.05 0.00 0.02 0.00 0.00 34.50 32.54 1y7n s PRO 67 CO 0.30 -2.20 1.58 1.25 -0.33 0.00 0.00 177.00 177.60 1y7n h HIS 68 N -1.09 -1.16 -0.16 6.54 -0.00 -1.96 0.02 115.15 117.33 1y7n h HIS 68 Ca -0.45 0.07 0.05 0.00 -0.00 0.00 0.00 60.37 60.04 1y7n h HIS 68 Cb 1.28 0.58 -0.05 0.00 -0.00 0.00 0.00 27.41 29.22 1y7n h HIS 68 CO 0.49 -0.42 -0.16 1.49 -0.00 0.00 0.00 177.93 179.34 1y7n h GLU 69 N -0.24 -0.17 0.33 5.26 4.81 -1.99 -2.08 114.58 120.51 1y7n h GLU 69 Ca 0.18 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.41 1y7n h GLU 69 Cb 0.56 0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.98 1y7n h GLU 69 CO -0.65 -0.11 -0.21 0.87 -0.73 0.00 0.00 179.01 178.18 1y7n h LYS 70 N -0.18 -0.50 -0.83 1.92 6.56 -1.67 0.28 116.57 122.16 1y7n h LYS 70 Ca 0.11 0.03 0.17 0.00 -1.06 0.00 0.00 60.65 59.90 1y7n h LYS 70 Cb 0.33 0.11 -0.10 0.00 -0.57 0.00 0.00 32.23 32.00 1y7n h LYS 70 CO -0.27 -0.33 0.37 0.82 -2.06 0.00 0.00 179.45 177.98 1y7n h ILE 71 N -0.52 0.63 -0.12 1.86 2.04 -0.91 0.20 117.51 120.68 1y7n h ILE 71 Ca -0.03 -0.17 -0.20 0.00 1.00 0.00 0.00 64.86 65.46 1y7n h ILE 71 Cb 0.43 0.09 0.00 0.00 -0.74 0.00 0.00 36.82 36.60 1y7n h ILE 71 CO 0.03 0.09 -0.73 0.58 0.00 0.00 0.00 178.15 178.13 1y7n h VAL 72 N 0.49 1.34 -0.12 1.67 2.07 -0.79 -1.59 116.25 119.32 1y7n h VAL 72 Ca 0.47 -2.04 -0.21 0.00 0.82 0.00 0.00 66.70 65.74 1y7n h VAL 72 Cb 0.76 2.02 0.00 0.00 -1.52 0.00 0.00 31.29 32.55 1y7n h VAL 72 CO -0.43 0.63 -0.76 -0.74 0.02 0.00 0.00 177.57 176.29 1y7n h HIS 73 N 0.39 0.84 -0.11 1.57 -0.00 0.13 0.78 115.15 118.75 1y7n h HIS 73 Ca -0.03 -0.37 -0.03 0.00 -0.00 0.00 0.00 60.37 59.93 1y7n h HIS 73 Cb 1.32 -0.13 -0.00 0.00 -0.00 0.00 0.00 27.41 28.59 1y7n h HIS 73 CO 0.06 1.17 -0.06 0.82 -0.00 0.00 0.00 177.93 179.92 1y7n h ILE 74 N 0.42 1.32 -0.98 6.26 2.04 -0.73 -2.81 117.51 123.04 1y7n h ILE 74 Ca -0.04 -1.10 0.04 0.00 1.00 0.00 0.00 64.86 64.76 1y7n h ILE 74 Cb 1.36 1.82 -0.06 0.00 -0.74 0.00 0.00 36.82 39.20 1y7n h ILE 74 CO 0.14 0.31 0.64 -0.07 0.00 0.00 0.00 178.15 179.18 1y7n h LEU 75 N -0.12 1.05 -2.04 1.44 3.38 -1.14 -0.65 115.31 117.22 1y7n h LEU 75 Ca 0.02 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 1y7n h LEU 75 Cb 0.52 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 1y7n h LEU 75 CO 0.02 0.71 -0.08 -1.28 0.09 0.00 0.00 178.44 177.89 1y7n h SER 76 N 1.21 0.00 0.00 -0.43 0.87 -0.74 -3.12 113.55 111.34 1y7n h SER 76 Ca 0.40 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.96 1y7n h SER 76 Cb 0.05 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.01 1y7n h SER 76 CO -0.14 0.08 -1.43 0.59 -0.53 0.00 0.00 176.83 175.40 1y7n n ASN 77 N -4.01 1.28 -4.69 6.23 3.02 -0.68 -4.93 115.26 111.47 1y7n n ASN 77 Ca -0.03 -0.23 -0.39 0.00 -0.03 0.00 0.00 54.58 53.90 1y7n n ASN 77 Cb 0.17 1.51 -0.06 0.00 -0.61 0.00 0.00 39.78 40.79 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 -2.89 3.47 0.43 5.41 0.00 -0.34 -4.99 121.76 122.86 1y7n s ALA 78 Ca -0.03 -0.17 0.03 0.00 0.00 0.00 0.00 51.96 51.79 1y7n s ALA 78 Cb 0.10 -2.83 -0.01 0.00 0.00 0.00 0.00 23.12 20.38 1y7n s ALA 78 CO 0.63 -0.25 0.10 1.33 0.00 0.00 0.00 175.76 177.57 1y7n n VAL 79 N 4.12 0.00 -1.98 0.00 0.24 -1.26 -4.90 118.33 114.54 1y7n n VAL 79 Ca -0.04 -2.35 0.00 0.00 -2.04 0.00 0.00 64.34 59.92 1y7n n VAL 79 Cb 0.51 0.73 0.00 0.00 -1.47 0.00 0.00 33.84 33.61 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 -0.81 -1.05 3.59 7.63 0.00 0.18 -4.69 105.19 110.03 1y7n n GLY 80 Ca -0.10 -1.58 -0.43 0.00 0.00 0.00 0.00 46.02 43.91 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 3.56 -0.26 1.61 2.02 -1.26 -1.24 118.70 123.14 1y7n s GLU 81 Ca 0.00 0.62 -0.05 0.00 0.02 0.00 0.00 54.97 55.55 1y7n s GLU 81 Cb 0.00 -4.00 -0.00 0.00 0.10 0.00 0.00 34.13 30.22 1y7n s GLU 81 CO 0.00 -1.59 0.03 0.42 0.02 0.00 0.00 175.26 174.13 1y7n s ILE 82 N 5.16 3.75 -0.32 -1.63 1.01 0.84 -4.95 121.20 125.06 1y7n s ILE 82 Ca 0.52 -0.54 -0.18 0.00 0.00 0.00 0.00 60.65 60.45 1y7n s ILE 82 Cb -0.10 -2.82 -0.01 0.00 0.01 0.00 0.00 42.46 39.54 1y7n s ILE 82 CO 0.30 0.26 0.52 -1.00 0.00 0.00 0.00 174.94 175.02 1y7n s HIS 83 N 1.50 3.21 0.23 3.97 3.76 -1.26 -1.38 115.29 125.32 1y7n s HIS 83 Ca 0.04 0.37 0.12 0.00 -0.15 0.00 0.00 55.06 55.43 1y7n s HIS 83 Cb -0.16 -2.86 -0.05 0.00 1.11 0.00 0.00 32.58 30.63 1y7n s HIS 83 CO 0.00 -0.44 -0.22 -1.64 -0.85 0.00 0.00 174.74 171.59 1y7n s MET 84 N 2.38 1.58 -0.14 1.40 -1.94 0.89 -0.03 119.30 123.44 1y7n s MET 84 Ca 0.20 -1.63 0.02 0.00 -1.71 0.00 0.00 55.69 52.57 1y7n s MET 84 Cb -0.15 -1.79 0.01 0.00 2.01 0.00 0.00 34.83 34.91 1y7n s MET 84 CO 0.12 0.36 -0.20 0.15 -0.01 0.00 0.00 175.02 175.45 1y7n s LYS 85 N -3.05 2.79 -0.02 2.03 -0.14 -0.36 0.06 119.74 121.03 1y7n s LYS 85 Ca 0.25 -0.76 0.07 0.00 -1.36 0.00 0.00 55.97 54.17 1y7n s LYS 85 Cb -0.06 -2.32 -0.02 0.00 -1.68 0.00 0.00 37.83 33.75 1y7n s LYS 85 CO 0.12 -0.08 -0.25 0.95 -0.76 0.00 0.00 175.35 175.34 1y7n s THR 86 N 0.99 2.16 0.42 2.17 -4.23 0.11 0.47 115.64 117.73 1y7n s THR 86 Ca -0.04 -1.07 0.06 0.00 -1.18 0.00 0.00 61.69 59.46 1y7n s THR 86 Cb -0.15 -1.76 -0.07 0.00 1.34 0.00 0.00 72.50 71.87 1y7n s THR 86 CO -0.05 0.58 0.01 -0.04 -0.54 0.00 0.00 174.62 174.59 1y7n s MET 87 N -0.61 1.98 0.00 3.99 -1.94 0.53 -0.26 119.30 122.98 1y7n s MET 87 Ca 0.10 -2.15 0.00 0.00 -1.71 0.00 0.00 55.69 51.93 1y7n s MET 87 Cb -0.10 -1.54 0.00 0.00 2.01 0.00 0.00 34.83 35.20 1y7n s MET 87 CO -0.01 -0.13 0.45 -2.30 -0.01 0.00 0.00 175.02 173.03 1y7n n PRO 88 N -1.00 0.60 -1.32 2.03 -0.02 -1.26 -0.53 135.00 133.51 1y7n n PRO 88 Ca -0.07 0.00 -0.09 0.00 -2.02 0.00 0.00 63.50 61.31 1y7n n PRO 88 Cb 0.67 -1.25 -0.04 0.00 -0.02 0.00 0.00 33.50 32.86 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 0.44 -0.15 -0.76 3.55 0.00 -1.24 -4.77 120.51 117.58 1y7n n ALA 89 Ca 0.00 0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.58 1y7n n ALA 89 Cb 0.23 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.49 1y7n n ALA 89 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50