#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 -0.77 0.02 2.62 2.01 -1.26 -5.07 115.64 113.19 1y7n s THR 8 Ca 0.00 -0.30 -0.27 0.00 0.31 0.00 0.00 61.69 61.42 1y7n s THR 8 Cb 0.00 -0.51 -0.15 0.00 0.01 0.00 0.00 72.50 71.85 1y7n s THR 8 CO 0.00 -0.20 1.17 -0.03 -0.69 0.00 0.00 174.62 174.87 1y7n h MET 9 N 7.39 -0.95 0.00 4.92 4.05 -2.02 -3.47 114.93 124.85 1y7n h MET 9 Ca 0.02 0.06 0.00 0.00 -0.28 0.00 0.00 59.70 59.50 1y7n h MET 9 Cb 1.14 0.22 0.00 0.00 -0.80 0.00 0.00 31.60 32.16 1y7n h MET 9 CO 0.16 -0.64 0.00 0.41 0.23 0.00 0.00 176.91 177.08 1y7n n GLY 10 N -0.82 -1.18 2.51 1.39 0.00 -1.26 -5.05 105.19 100.78 1y7n n GLY 10 Ca -0.12 0.97 -0.00 0.00 0.00 0.00 0.00 46.02 46.87 1y7n n GLY 10 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1y7n n ASN 11 N 0.00 -7.01 -4.08 1.61 3.02 -1.26 -4.69 115.26 102.85 1y7n n ASN 11 Ca 0.00 1.19 -0.31 0.00 -0.03 0.00 0.00 54.58 55.43 1y7n n ASN 11 Cb 0.00 -4.61 -0.16 0.00 -0.61 0.00 0.00 39.78 34.39 1y7n n ASN 11 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1y7n s VAL 12 N -1.37 1.76 -0.36 2.41 1.01 -1.26 -3.95 120.40 118.64 1y7n s VAL 12 Ca 0.00 -0.77 -0.07 0.00 0.00 0.00 0.00 61.98 61.14 1y7n s VAL 12 Cb -0.00 -1.60 0.05 0.00 0.00 0.00 0.00 36.38 34.82 1y7n s VAL 12 CO 0.65 0.49 0.15 -0.89 0.00 0.00 0.00 175.10 175.50 1y7n s THR 13 N 1.20 3.95 0.07 3.92 2.01 0.17 -4.92 115.64 122.04 1y7n s THR 13 Ca 0.00 -1.17 -0.30 0.00 0.31 0.00 0.00 61.69 60.53 1y7n s THR 13 Cb -0.14 -3.28 -0.05 0.00 0.01 0.00 0.00 72.50 69.05 1y7n s THR 13 CO -0.07 -0.26 0.99 -0.89 -0.69 0.00 0.00 174.62 173.70 1y7n s THR 14 N 1.42 4.58 -0.05 -0.82 2.01 -1.26 0.01 115.64 121.52 1y7n s THR 14 Ca -0.00 2.01 0.02 0.00 0.31 0.00 0.00 61.69 64.03 1y7n s THR 14 Cb -0.20 -4.29 -0.03 0.00 0.01 0.00 0.00 72.50 67.99 1y7n s THR 14 CO 0.03 0.24 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.43 1y7n s VAL 15 N 0.44 3.58 -0.22 3.82 1.01 0.21 -4.94 120.40 124.29 1y7n s VAL 15 Ca 0.50 -0.57 0.02 0.00 0.00 0.00 0.00 61.98 61.92 1y7n s VAL 15 Cb -0.23 -2.47 0.05 0.00 0.00 0.00 0.00 36.38 33.73 1y7n s VAL 15 CO 0.29 0.57 -0.10 -0.22 0.00 0.00 0.00 175.10 175.64 1y7n s LEU 16 N -0.89 2.69 -0.20 3.92 2.96 -1.09 -0.11 118.68 125.96 1y7n s LEU 16 Ca 0.13 -1.08 -0.11 0.00 -0.22 0.00 0.00 54.13 52.84 1y7n s LEU 16 Cb -0.11 -1.34 -0.05 0.00 0.50 0.00 0.00 46.19 45.19 1y7n s LEU 16 CO 0.02 -0.16 0.18 -0.63 -1.32 0.00 0.00 176.35 174.44 1y7n s ILE 17 N 1.29 5.37 -0.39 6.68 -1.09 -0.16 -4.33 121.20 128.57 1y7n s ILE 17 Ca -0.04 0.29 -0.04 0.00 -2.23 0.00 0.00 60.65 58.63 1y7n s ILE 17 Cb -0.18 -3.52 0.09 0.00 -1.58 0.00 0.00 42.46 37.28 1y7n s ILE 17 CO -0.07 0.41 0.18 -0.13 -1.23 0.00 0.00 174.94 174.10 1y7n s ARG 18 N 0.51 2.22 -0.31 2.79 0.52 -1.25 0.25 118.95 123.68 1y7n s ARG 18 Ca 0.10 -1.64 -0.04 0.00 -0.52 0.00 0.00 55.73 53.63 1y7n s ARG 18 Cb -0.12 -3.57 0.04 0.00 0.52 0.00 0.00 34.95 31.83 1y7n s ARG 18 CO 0.01 -0.97 0.04 0.50 0.02 0.00 0.00 175.30 174.89 1y7n s ARG 19 N 1.23 2.58 0.11 3.54 3.52 -0.66 -4.94 118.95 124.33 1y7n s ARG 19 Ca 0.05 -1.18 -0.24 0.00 -0.13 0.00 0.00 55.73 54.23 1y7n s ARG 19 Cb -0.22 -3.28 -0.10 0.00 -1.56 0.00 0.00 34.95 29.79 1y7n s ARG 19 CO -0.02 -0.60 1.69 -1.35 -0.81 0.00 0.00 175.30 174.20 1y7n h PRO 20 N 8.10 -0.22 0.00 5.12 0.11 -1.91 0.64 132.00 143.84 1y7n h PRO 20 Ca -0.24 0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.86 1y7n h PRO 20 Cb 1.08 0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 1y7n h PRO 20 CO 0.57 -0.14 0.09 -0.40 -0.21 0.00 0.00 178.00 177.90 1y7n n ASP 21 N -5.25 -0.89 0.11 -2.05 5.75 -1.26 -4.58 116.55 108.39 1y7n n ASP 21 Ca -0.06 -1.66 0.12 0.00 -0.01 0.00 0.00 54.79 53.17 1y7n n ASP 21 Cb 0.17 1.49 0.46 0.00 -1.03 0.00 0.00 41.12 42.21 1y7n n ASP 21 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1y7n n LEU 22 N 0.00 0.62 0.26 -2.12 4.77 -1.26 -1.89 117.00 117.38 1y7n n LEU 22 Ca -0.03 0.63 0.13 0.00 -0.03 0.00 0.00 56.01 56.71 1y7n n LEU 22 Cb 0.24 -0.52 0.70 0.00 -2.33 0.00 0.00 43.42 41.51 1y7n n LEU 22 CO 0.11 -0.45 0.95 0.03 -1.33 0.00 0.00 177.39 176.71 1y7n h ARG 23 N 0.00 0.00 -5.12 3.23 2.47 -1.98 -3.36 114.38 109.62 1y7n h ARG 23 Ca 0.00 0.00 -0.67 0.00 -1.26 0.00 0.00 59.98 58.05 1y7n h ARG 23 Cb 0.43 0.00 -0.17 0.00 -1.65 0.00 0.00 29.97 28.58 1y7n h ARG 23 CO 0.00 0.12 -0.05 0.71 0.56 0.00 0.00 179.97 181.31 1y7n s TYR 24 N -4.04 3.12 0.30 3.04 1.51 -0.79 -5.05 117.35 115.44 1y7n s TYR 24 Ca -0.02 -0.21 -0.04 0.00 -1.01 0.00 0.00 57.07 55.78 1y7n s TYR 24 Cb 0.12 -3.10 -0.05 0.00 -0.11 0.00 0.00 41.96 38.82 1y7n s TYR 24 CO 0.58 -0.77 0.57 -0.65 -1.11 0.00 0.00 175.55 174.16 1y7n s GLN 25 N 2.46 3.61 0.09 -0.62 -0.21 -1.26 -4.79 119.66 118.94 1y7n s GLN 25 Ca 0.17 -0.02 -0.29 0.00 0.02 0.00 0.00 55.36 55.25 1y7n s GLN 25 Cb -0.16 -2.63 -0.12 0.00 1.00 0.00 0.00 33.01 31.10 1y7n s GLN 25 CO 0.16 0.19 1.46 -0.07 -2.12 0.00 0.00 175.29 174.90 1y7n h LEU 26 N 1.52 -1.34 0.00 2.90 -0.00 -1.94 -3.41 115.31 113.04 1y7n h LEU 26 Ca -0.48 0.14 0.00 0.00 -0.00 0.00 0.00 57.88 57.54 1y7n h LEU 26 Cb 1.19 0.50 0.00 0.00 -0.00 0.00 0.00 40.66 42.35 1y7n h LEU 26 CO 0.65 -0.46 0.00 0.61 -0.00 0.00 0.00 178.44 179.25 1y7n n GLY 27 N -1.40 0.81 3.59 0.83 0.00 -1.26 -1.60 105.19 106.17 1y7n n GLY 27 Ca -0.07 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.04 2.73 -0.23 1.61 -0.71 -1.26 -0.30 117.98 117.78 1y7n s PHE 28 Ca 0.00 -0.17 -0.06 0.00 -1.04 0.00 0.00 56.93 55.66 1y7n s PHE 28 Cb 0.00 -1.39 -0.03 0.00 -1.21 0.00 0.00 43.02 40.39 1y7n s PHE 28 CO 0.00 0.46 0.04 0.45 -1.34 0.00 0.00 175.22 174.83 1y7n s SER 29 N -2.48 5.02 -0.13 1.98 0.15 -0.48 -4.98 113.70 112.79 1y7n s SER 29 Ca 0.23 -0.19 -0.01 0.00 0.70 0.00 0.00 55.95 56.68 1y7n s SER 29 Cb -0.10 -1.88 -0.02 0.00 -1.71 0.00 0.00 66.02 62.30 1y7n s SER 29 CO 0.15 0.02 -0.10 -0.69 1.20 0.00 0.00 173.24 173.81 1y7n s VAL 30 N 1.30 3.33 -0.09 4.45 1.01 -1.26 0.14 120.40 129.28 1y7n s VAL 30 Ca 0.04 -0.57 -0.00 0.00 0.00 0.00 0.00 61.98 61.45 1y7n s VAL 30 Cb -0.15 -2.41 0.02 0.00 0.00 0.00 0.00 36.38 33.85 1y7n s VAL 30 CO 0.02 0.53 -0.06 -1.10 0.00 0.00 0.00 175.10 174.49 1y7n s GLN 31 N 0.20 1.23 -0.58 2.72 -0.21 0.08 -4.77 119.66 118.33 1y7n s GLN 31 Ca -0.06 -0.16 0.00 0.00 0.02 0.00 0.00 55.36 55.16 1y7n s GLN 31 Cb -0.15 -1.33 0.00 0.00 1.00 0.00 0.00 33.01 32.54 1y7n s GLN 31 CO 0.04 -0.22 0.00 0.09 -2.12 0.00 0.00 175.29 173.08 1y7n n ASN 32 N 4.78 -4.84 0.00 5.90 3.02 -1.26 -0.53 115.26 122.32 1y7n n ASN 32 Ca -0.14 0.14 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1y7n n ASN 32 Cb 0.50 -2.83 0.00 0.00 -0.61 0.00 0.00 39.78 36.85 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 -0.74 0.55 3.68 7.41 0.00 -1.26 -4.90 105.19 109.93 1y7n n GLY 33 Ca -0.05 0.00 -0.35 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 -2.24 5.21 -0.29 -0.61 1.09 0.31 0.23 121.20 124.91 1y7n s ILE 34 Ca 0.00 0.12 -0.28 0.00 -1.10 0.00 0.00 60.65 59.38 1y7n s ILE 34 Cb 0.00 -3.38 -0.02 0.00 -1.06 0.00 0.00 42.46 37.99 1y7n s ILE 34 CO 0.00 0.43 1.82 -0.63 -0.10 0.00 0.00 174.94 176.46 1y7n s ILE 35 N 0.52 3.44 -0.13 2.92 1.01 0.58 -0.74 121.20 128.81 1y7n s ILE 35 Ca 0.07 0.46 0.17 0.00 0.00 0.00 0.00 60.65 61.35 1y7n s ILE 35 Cb -0.12 -3.56 -0.23 0.00 0.01 0.00 0.00 42.46 38.56 1y7n s ILE 35 CO -0.00 -0.33 0.42 0.00 0.00 0.00 0.00 174.94 175.02 1y7n s SER 37 N -5.59 -0.08 -0.05 0.00 0.01 -1.16 -4.84 113.70 101.99 1y7n s SER 37 Ca -0.07 -0.41 -0.03 0.00 1.31 0.00 0.00 55.95 56.75 1y7n s SER 37 Cb 0.08 0.40 0.02 0.00 0.21 0.00 0.00 66.02 66.73 1y7n s SER 37 CO 0.83 -0.76 0.11 -0.22 0.41 0.00 0.00 173.24 173.62 1y7n s LEU 38 N -2.67 1.23 -0.19 2.44 2.96 -1.26 -1.38 118.68 119.81 1y7n s LEU 38 Ca 0.02 0.23 -0.27 0.00 -0.22 0.00 0.00 54.13 53.89 1y7n s LEU 38 Cb 0.02 0.32 -0.00 0.00 0.50 0.00 0.00 46.19 47.03 1y7n s LEU 38 CO -0.10 -0.09 0.93 -0.32 -1.32 0.00 0.00 176.35 175.46 1y7n s MET 39 N 0.56 4.28 -0.09 1.98 -2.45 0.59 -4.98 119.30 119.19 1y7n s MET 39 Ca -0.04 1.18 -0.30 0.00 -1.25 0.00 0.00 55.69 55.28 1y7n s MET 39 Cb -0.06 -3.61 -0.03 0.00 1.25 0.00 0.00 34.83 32.39 1y7n s MET 39 CO -0.02 -0.47 1.27 0.50 1.05 0.00 0.00 175.02 177.35 1y7n s ARG 40 N 2.63 4.29 0.00 4.11 3.00 -1.26 -1.70 118.95 130.02 1y7n s ARG 40 Ca 0.41 1.73 0.00 0.00 -1.00 0.00 0.00 55.73 56.87 1y7n s ARG 40 Cb -0.16 -3.66 0.00 0.00 0.00 0.00 0.00 34.95 31.13 1y7n s ARG 40 CO 0.10 -0.59 0.00 0.41 0.00 0.00 0.00 175.30 175.22 1y7n n GLY 41 N 3.54 0.78 3.92 8.12 0.00 -1.26 -5.05 105.19 115.24 1y7n n GLY 41 Ca 0.13 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.55 1.66 0.28 -0.02 0.00 -0.69 -4.97 107.32 102.03 1y7n s GLY 42 Ca 0.00 -0.85 -0.02 0.00 0.00 0.00 0.00 44.72 43.86 1y7n s GLY 42 CO 0.00 -0.40 1.85 0.16 0.00 0.00 0.00 173.10 174.71 1y7n h ILE 43 N -0.79 1.22 -0.58 0.90 3.07 -1.79 -3.01 117.51 116.54 1y7n h ILE 43 Ca -0.45 -0.73 0.07 0.00 1.55 0.00 0.00 64.86 65.31 1y7n h ILE 43 Cb 1.32 0.54 -0.06 0.00 -0.27 0.00 0.00 36.82 38.35 1y7n h ILE 43 CO 0.61 0.28 0.25 0.00 -1.05 0.00 0.00 178.15 178.25 1y7n h ALA 44 N 1.36 0.75 -0.57 0.16 0.00 -1.60 0.49 119.26 119.85 1y7n h ALA 44 Ca 0.20 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.14 1y7n h ALA 44 Cb 0.21 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1y7n h ALA 44 CO -0.01 -0.14 0.25 1.49 0.00 0.00 0.00 179.25 180.84 1y7n h GLU 45 N 0.46 0.84 0.00 0.00 4.81 -1.72 0.11 114.58 119.08 1y7n h GLU 45 Ca 0.28 -0.14 -0.00 0.00 -0.13 0.00 0.00 59.36 59.37 1y7n h GLU 45 Cb 0.28 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.52 1y7n h GLU 45 CO -0.25 0.70 -0.02 0.00 -0.73 0.00 0.00 179.01 178.72 1y7n h ARG 46 N 0.78 0.00 0.00 1.92 3.08 -1.17 -2.59 114.38 116.40 1y7n h ARG 46 Ca 0.19 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.24 1y7n h ARG 46 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.21 1y7n h ARG 46 CO -0.02 0.02 -0.60 0.78 -1.07 0.00 0.00 179.97 179.08 1y7n h GLY 47 N 2.73 0.00 0.00 0.04 0.00 0.61 -3.48 103.07 102.97 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 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 1y7n n GLY 48 N 1.18 1.14 3.67 4.60 0.00 -0.43 -2.69 105.19 112.67 1y7n n GLY 48 Ca 0.02 0.00 -0.43 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 4.27 0.13 1.61 1.01 0.25 -4.85 120.40 120.82 1y7n s VAL 49 Ca 0.00 1.57 0.10 0.00 0.00 0.00 0.00 61.98 63.65 1y7n s VAL 49 Cb 0.00 -4.01 -0.04 0.00 0.00 0.00 0.00 36.38 32.33 1y7n s VAL 49 CO 0.00 -0.07 -0.24 -0.13 0.00 0.00 0.00 175.10 174.67 1y7n s ARG 50 N 2.81 1.29 0.28 2.72 1.81 -1.26 -4.44 118.95 122.17 1y7n s ARG 50 Ca 0.55 -1.30 -0.29 0.00 -1.72 0.00 0.00 55.73 52.98 1y7n s ARG 50 Cb -0.23 -1.65 -0.09 0.00 -0.45 0.00 0.00 34.95 32.53 1y7n s ARG 50 CO 0.18 0.38 0.99 0.08 -0.68 0.00 0.00 175.30 176.25 1y7n s VAL 51 N -1.24 3.93 0.00 3.52 1.01 -1.26 -3.21 120.40 123.14 1y7n s VAL 51 Ca 0.12 1.83 0.00 0.00 0.00 0.00 0.00 61.98 63.93 1y7n s VAL 51 Cb -0.09 -4.12 0.00 0.00 0.00 0.00 0.00 36.38 32.17 1y7n s VAL 51 CO 0.06 0.35 0.00 0.61 0.00 0.00 0.00 175.10 176.12 1y7n n GLY 52 N 1.13 0.60 3.19 4.51 0.00 0.42 -5.02 105.19 110.03 1y7n n GLY 52 Ca -0.00 -0.76 -0.29 0.00 0.00 0.00 0.00 46.02 44.97 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 2.04 -0.24 1.61 4.02 -1.20 -3.32 115.29 116.20 1y7n s HIS 53 Ca 0.00 -0.61 -0.13 0.00 1.02 0.00 0.00 55.06 55.35 1y7n s HIS 53 Cb 0.00 -1.36 -0.05 0.00 -1.02 0.00 0.00 32.58 30.16 1y7n s HIS 53 CO 0.00 -0.20 0.26 0.50 1.02 0.00 0.00 174.74 176.32 1y7n s ARG 54 N -0.03 4.08 -0.06 1.40 3.52 0.20 -0.30 118.95 127.75 1y7n s ARG 54 Ca -0.04 -0.11 -0.30 0.00 -0.13 0.00 0.00 55.73 55.15 1y7n s ARG 54 Cb -0.13 -3.57 -0.02 0.00 -1.56 0.00 0.00 34.95 29.67 1y7n s ARG 54 CO 0.03 -0.04 1.04 0.42 -0.81 0.00 0.00 175.30 175.94 1y7n s ILE 55 N 1.33 4.69 -0.32 4.11 1.01 0.14 -0.05 121.20 132.12 1y7n s ILE 55 Ca 0.12 1.95 0.11 0.00 0.00 0.00 0.00 60.65 62.83 1y7n s ILE 55 Cb -0.14 -4.25 -0.14 0.00 0.01 0.00 0.00 42.46 37.93 1y7n s ILE 55 CO 0.07 0.06 0.38 2.30 0.00 0.00 0.00 174.94 177.74 1y7n n ILE 56 N 4.32 0.00 -3.63 2.92 -5.35 0.15 -4.46 119.36 113.31 1y7n n ILE 56 Ca 0.08 -0.25 -0.15 0.00 -0.27 0.00 0.00 62.75 62.17 1y7n n ILE 56 Cb 0.49 0.70 -0.07 0.00 -1.74 0.00 0.00 39.64 39.02 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 -2.32 0.83 -0.03 6.28 2.12 -1.16 -1.58 118.70 122.83 1y7n s GLU 57 Ca 0.01 0.67 -0.00 0.00 0.36 0.00 0.00 54.97 56.01 1y7n s GLU 57 Cb 0.08 0.40 0.03 0.00 0.26 0.00 0.00 34.13 34.89 1y7n s GLU 57 CO 0.45 -0.16 0.01 0.42 -0.54 0.00 0.00 175.26 175.44 1y7n s ILE 58 N -0.14 0.17 0.00 -3.70 1.01 -0.21 -0.38 121.20 117.95 1y7n s ILE 58 Ca -0.04 0.12 0.00 0.00 0.00 0.00 0.00 60.65 60.73 1y7n s ILE 58 Cb -0.03 -0.29 0.00 0.00 0.01 0.00 0.00 42.46 42.15 1y7n s ILE 58 CO 0.03 0.16 0.00 -3.20 0.00 0.00 0.00 174.94 171.93 1y7n n ASN 59 N 4.35 0.00 0.00 3.58 2.85 0.14 -0.95 115.26 125.23 1y7n n ASN 59 Ca -0.22 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.25 1y7n n ASN 59 Cb 0.50 -0.29 0.00 0.00 1.24 0.00 0.00 39.78 41.23 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 -1.60 0.14 3.34 8.20 0.00 -1.25 -4.69 105.19 109.33 1y7n n GLY 60 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 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 2.21 -0.50 1.61 -2.07 -0.13 -5.08 119.66 115.71 1y7n s GLN 61 Ca 0.00 -0.88 -0.28 0.00 -1.82 0.00 0.00 55.36 52.38 1y7n s GLN 61 Cb 0.00 -2.12 0.02 0.00 -1.09 0.00 0.00 33.01 29.82 1y7n s GLN 61 CO 0.00 0.57 1.31 0.45 -1.32 0.00 0.00 175.29 176.30 1y7n s SER 62 N -0.62 6.37 0.00 12.60 0.15 -1.26 -1.05 113.70 129.89 1y7n s SER 62 Ca 0.10 0.47 0.22 0.00 0.70 0.00 0.00 55.95 57.44 1y7n s SER 62 Cb -0.10 -2.55 0.56 0.00 -1.71 0.00 0.00 66.02 62.22 1y7n s SER 62 CO -0.01 -1.47 1.48 1.33 1.20 0.00 0.00 173.24 175.77 1y7n n VAL 63 N 6.90 0.86 0.64 4.45 0.24 -0.61 -3.91 118.33 126.90 1y7n n VAL 63 Ca 0.13 -0.93 0.11 0.00 -2.04 0.00 0.00 64.34 61.62 1y7n n VAL 63 Cb 0.49 0.64 0.46 0.00 -1.47 0.00 0.00 33.84 33.96 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 1.53 0.59 -0.52 3.34 3.14 -0.98 -1.46 118.33 123.98 1y7n n VAL 64 Ca 0.22 0.05 0.06 0.00 -2.96 0.00 0.00 64.34 61.71 1y7n n VAL 64 Cb 0.60 -0.81 0.14 0.00 -1.06 0.00 0.00 33.84 32.71 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 -1.63 2.35 -2.80 1.55 0.00 -1.25 -4.98 120.51 113.75 1y7n n ALA 65 Ca 0.05 -1.70 -0.36 0.00 0.00 0.00 0.00 53.44 51.42 1y7n n ALA 65 Cb 0.29 -0.38 -0.08 0.00 0.00 0.00 0.00 19.45 19.29 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 -1.84 5.00 0.29 0.00 2.01 -0.54 -5.07 115.64 115.49 1y7n s THR 66 Ca 0.24 0.02 -0.28 0.00 0.31 0.00 0.00 61.69 61.97 1y7n s THR 66 Cb 0.18 -3.16 -0.14 0.00 0.01 0.00 0.00 72.50 69.38 1y7n s THR 66 CO 0.07 0.59 1.01 -2.65 -0.69 0.00 0.00 174.62 172.96 1y7n n PRO 67 N 2.25 1.35 -0.29 4.92 -0.02 -1.26 -4.75 135.00 137.19 1y7n n PRO 67 Ca -0.19 0.47 0.08 0.00 -2.02 0.00 0.00 63.50 61.84 1y7n n PRO 67 Cb 0.54 -1.84 0.23 0.00 -0.02 0.00 0.00 33.50 32.41 1y7n n PRO 67 CO 0.00 0.00 0.00 1.12 1.98 0.00 0.00 175.50 178.60 1y7n h HIS 68 N 2.01 0.73 -0.32 6.00 2.07 -1.92 0.17 115.15 123.88 1y7n h HIS 68 Ca -0.40 0.04 -0.14 0.00 -2.85 0.00 0.00 60.37 57.02 1y7n h HIS 68 Cb 1.34 -0.19 -0.01 0.00 2.57 0.00 0.00 27.41 31.12 1y7n h HIS 68 CO 0.48 0.14 -0.36 1.49 -3.07 0.00 0.00 177.93 176.61 1y7n h GLU 69 N 0.58 0.74 -0.51 5.12 4.81 -1.97 -2.97 114.58 120.38 1y7n h GLU 69 Ca 0.47 -0.36 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 1y7n h GLU 69 Cb 0.70 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.05 1y7n h GLU 69 CO -0.38 0.98 0.34 -0.22 -0.73 0.00 0.00 179.01 178.99 1y7n h LYS 70 N 0.61 0.68 -0.73 1.92 3.64 -1.37 -0.41 116.57 120.90 1y7n h LYS 70 Ca 0.06 -0.04 0.13 0.00 -1.27 0.00 0.00 60.65 59.53 1y7n h LYS 70 Cb 0.90 -0.15 -0.09 0.00 -0.41 0.00 0.00 32.23 32.48 1y7n h LYS 70 CO 0.08 0.46 0.30 0.82 -2.27 0.00 0.00 179.45 178.83 1y7n h ILE 71 N 0.69 0.69 -0.27 2.00 2.04 -1.04 0.32 117.51 121.94 1y7n h ILE 71 Ca 0.19 -0.16 -0.10 0.00 1.00 0.00 0.00 64.86 65.80 1y7n h ILE 71 Cb -0.07 0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 36.19 1y7n h ILE 71 CO -0.04 0.08 -0.24 0.58 0.00 0.00 0.00 178.15 178.53 1y7n h VAL 72 N 0.45 1.26 -0.10 1.67 2.07 -1.21 -0.02 116.25 120.38 1y7n h VAL 72 Ca 0.39 -1.26 -0.24 0.00 0.82 0.00 0.00 66.70 66.42 1y7n h VAL 72 Cb 0.57 1.32 0.01 0.00 -1.52 0.00 0.00 31.29 31.67 1y7n h VAL 72 CO -0.38 0.40 -0.87 -0.74 0.02 0.00 0.00 177.57 176.01 1y7n h HIS 73 N 0.46 1.02 -0.05 1.57 6.17 0.84 -0.11 115.15 125.05 1y7n h HIS 73 Ca 0.07 -0.49 -0.01 0.00 0.71 0.00 0.00 60.37 60.65 1y7n h HIS 73 Cb 0.66 -0.14 -0.00 0.00 2.52 0.00 0.00 27.41 30.45 1y7n h HIS 73 CO 0.02 1.32 0.00 0.82 0.71 0.00 0.00 177.93 180.81 1y7n h ILE 74 N 0.47 1.23 -0.91 6.26 2.04 -0.33 -2.38 117.51 123.89 1y7n h ILE 74 Ca -0.08 -0.71 0.06 0.00 1.00 0.00 0.00 64.86 65.14 1y7n h ILE 74 Cb 1.50 1.60 -0.06 0.00 -0.74 0.00 0.00 36.82 39.12 1y7n h ILE 74 CO 0.17 0.19 0.57 -0.07 0.00 0.00 0.00 178.15 179.02 1y7n h LEU 75 N -0.18 0.91 -1.34 1.44 3.38 -0.93 0.11 115.31 118.70 1y7n h LEU 75 Ca 0.02 0.02 0.07 0.00 0.09 0.00 0.00 57.88 58.08 1y7n h LEU 75 Cb 0.30 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 40.83 1y7n h LEU 75 CO 0.00 0.58 0.51 -1.28 0.09 0.00 0.00 178.44 178.33 1y7n h SER 76 N 1.04 0.70 0.08 -0.43 0.87 -0.80 -2.88 113.55 112.12 1y7n h SER 76 Ca 0.40 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.97 1y7n h SER 76 Cb 0.18 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.00 1y7n h SER 76 CO -0.18 0.44 -1.07 0.59 -0.53 0.00 0.00 176.83 176.09 1y7n n ASN 77 N -4.49 0.81 -4.72 6.23 5.03 -0.59 -4.94 115.26 112.58 1y7n n ASN 77 Ca 0.12 -0.76 -0.40 0.00 0.87 0.00 0.00 54.58 54.42 1y7n n ASN 77 Cb 0.26 1.02 -0.05 0.00 -1.02 0.00 0.00 39.78 39.99 1y7n n ASN 77 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1y7n s ALA 78 N -3.07 3.36 0.38 5.41 0.00 -0.08 -4.98 121.76 122.78 1y7n s ALA 78 Ca 0.06 0.12 0.05 0.00 0.00 0.00 0.00 51.96 52.20 1y7n s ALA 78 Cb 0.16 -2.92 -0.02 0.00 0.00 0.00 0.00 23.12 20.33 1y7n s ALA 78 CO 0.85 -0.05 0.20 0.14 0.00 0.00 0.00 175.76 176.90 1y7n s VAL 79 N 0.59 0.29 0.00 0.00 -7.23 -1.26 -4.94 120.40 107.86 1y7n s VAL 79 Ca 0.36 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.53 1y7n s VAL 79 Cb -0.18 -2.39 0.00 0.00 0.56 0.00 0.00 36.38 34.37 1y7n s VAL 79 CO 0.18 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.58 1y7n n GLY 80 N -0.79 -1.79 3.59 2.32 0.00 0.22 -4.69 105.19 104.05 1y7n n GLY 80 Ca -0.00 -1.86 -0.43 0.00 0.00 0.00 0.00 46.02 43.73 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 3.58 -0.29 1.61 8.01 -1.26 -1.66 118.70 128.70 1y7n s GLU 81 Ca 0.00 0.49 -0.09 0.00 0.01 0.00 0.00 54.97 55.38 1y7n s GLU 81 Cb 0.00 -3.98 -0.02 0.00 -4.31 0.00 0.00 34.13 25.82 1y7n s GLU 81 CO 0.00 -1.57 0.13 0.42 0.01 0.00 0.00 175.26 174.25 1y7n s ILE 82 N 4.93 4.58 -0.39 -1.63 1.01 0.14 -4.93 121.20 124.91 1y7n s ILE 82 Ca 0.48 -0.30 -0.14 0.00 0.00 0.00 0.00 60.65 60.69 1y7n s ILE 82 Cb -0.08 -3.27 0.01 0.00 0.01 0.00 0.00 42.46 39.13 1y7n s ILE 82 CO 0.29 0.16 0.29 -1.00 0.00 0.00 0.00 174.94 174.68 1y7n s HIS 83 N 1.63 3.24 0.10 3.97 3.76 -1.26 -0.99 115.29 125.73 1y7n s HIS 83 Ca 0.05 -0.50 0.09 0.00 -0.15 0.00 0.00 55.06 54.55 1y7n s HIS 83 Cb -0.16 -2.56 -0.03 0.00 1.11 0.00 0.00 32.58 30.93 1y7n s HIS 83 CO 0.06 -0.53 -0.23 1.41 -0.85 0.00 0.00 174.74 174.59 1y7n s MET 84 N 1.69 1.32 -0.12 1.40 0.00 0.84 0.27 119.30 124.70 1y7n s MET 84 Ca 0.05 -1.18 0.02 0.00 0.00 0.00 0.00 55.69 54.58 1y7n s MET 84 Cb -0.19 -1.62 -0.00 0.00 0.00 0.00 0.00 34.83 33.02 1y7n s MET 84 CO 0.10 0.39 -0.19 0.15 0.00 0.00 0.00 175.02 175.47 1y7n s LYS 85 N -1.77 3.16 0.02 4.11 -0.14 0.49 0.63 119.74 126.24 1y7n s LYS 85 Ca 0.09 -0.80 0.06 0.00 -1.36 0.00 0.00 55.97 53.96 1y7n s LYS 85 Cb -0.10 -2.46 -0.02 0.00 -1.68 0.00 0.00 37.83 33.57 1y7n s LYS 85 CO 0.04 0.13 -0.17 0.95 -0.76 0.00 0.00 175.35 175.54 1y7n s THR 86 N 0.51 1.31 0.39 2.17 -4.23 0.10 0.32 115.64 116.22 1y7n s THR 86 Ca -0.13 -0.93 0.08 0.00 -1.18 0.00 0.00 61.69 59.53 1y7n s THR 86 Cb -0.17 -1.14 -0.05 0.00 1.34 0.00 0.00 72.50 72.49 1y7n s THR 86 CO 0.05 0.19 0.18 -0.04 -0.54 0.00 0.00 174.62 174.46 1y7n s MET 87 N -0.87 2.27 0.00 3.99 -1.94 0.93 0.45 119.30 124.14 1y7n s MET 87 Ca 0.05 -1.75 0.00 0.00 -1.71 0.00 0.00 55.69 52.28 1y7n s MET 87 Cb -0.07 -2.05 0.00 0.00 2.01 0.00 0.00 34.83 34.71 1y7n s MET 87 CO 0.01 -0.06 0.73 -2.30 -0.01 0.00 0.00 175.02 173.38 1y7n n PRO 88 N -1.23 0.72 -1.66 2.03 -0.02 -1.25 -0.63 135.00 132.96 1y7n n PRO 88 Ca -0.01 0.00 -0.12 0.00 -2.02 0.00 0.00 63.50 61.35 1y7n n PRO 88 Cb 0.63 -1.14 -0.04 0.00 -0.02 0.00 0.00 33.50 32.94 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 0.64 -0.25 1.70 3.55 0.00 -1.21 -4.70 120.51 120.25 1y7n n ALA 89 Ca 0.00 0.16 0.15 0.00 0.00 0.00 0.00 53.44 53.75 1y7n n ALA 89 Cb 0.36 -1.45 0.69 0.00 0.00 0.00 0.00 19.45 19.06 1y7n n ALA 89 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50