#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 0.06 -0.53 6.31 -1.32 -1.26 -4.86 115.64 114.03 1y7n s THR 8 Ca 0.00 -0.49 0.05 0.00 -1.21 0.00 0.00 61.69 60.04 1y7n s THR 8 Cb 0.00 -0.49 0.12 0.00 -1.51 0.00 0.00 72.50 70.62 1y7n s THR 8 CO 0.00 -0.27 0.98 0.23 -2.21 0.00 0.00 174.62 173.35 1y7n n MET 9 N 1.64 1.94 0.00 7.08 2.81 -1.26 -4.96 117.12 124.37 1y7n n MET 9 Ca -0.21 -1.48 0.00 0.00 -1.81 0.00 0.00 57.70 54.21 1y7n n MET 9 Cb 0.56 -1.12 0.00 0.00 -0.71 0.00 0.00 33.22 31.95 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 0.87 2.54 3.03 0.00 -1.26 -5.05 105.19 105.42 1y7n n GLY 10 Ca 0.05 -0.22 -0.01 0.00 0.00 0.00 0.00 46.02 45.84 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 -7.08 -4.33 1.61 4.13 -1.26 -4.53 115.26 103.81 1y7n n ASN 11 Ca 0.00 1.08 -0.33 0.00 1.68 0.00 0.00 54.58 57.01 1y7n n ASN 11 Cb 0.00 -4.67 -0.15 0.00 -1.54 0.00 0.00 39.78 33.42 1y7n n ASN 11 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1y7n s VAL 12 N -1.55 2.99 -0.22 2.41 1.01 -1.26 -3.76 120.40 120.03 1y7n s VAL 12 Ca 0.04 -0.66 -0.01 0.00 0.00 0.00 0.00 61.98 61.35 1y7n s VAL 12 Cb -0.01 -2.28 0.02 0.00 0.00 0.00 0.00 36.38 34.11 1y7n s VAL 12 CO 0.66 0.50 -0.12 -0.89 0.00 0.00 0.00 175.10 175.26 1y7n s THR 13 N 0.69 2.58 0.13 3.92 2.01 0.14 -4.92 115.64 120.19 1y7n s THR 13 Ca -0.06 -0.95 -0.26 0.00 0.31 0.00 0.00 61.69 60.74 1y7n s THR 13 Cb -0.15 -2.22 -0.07 0.00 0.01 0.00 0.00 72.50 70.07 1y7n s THR 13 CO 0.02 0.36 0.79 -0.89 -0.69 0.00 0.00 174.62 174.21 1y7n s THR 14 N 1.32 4.46 -0.02 -0.82 2.01 -1.26 -0.20 115.64 121.12 1y7n s THR 14 Ca 0.02 1.72 0.07 0.00 0.31 0.00 0.00 61.69 63.81 1y7n s THR 14 Cb -0.15 -4.15 -0.02 0.00 0.01 0.00 0.00 72.50 68.19 1y7n s THR 14 CO -0.08 0.47 -0.22 -0.69 -0.69 0.00 0.00 174.62 173.41 1y7n s VAL 15 N -0.79 2.37 -0.19 3.82 1.01 0.96 -4.95 120.40 122.64 1y7n s VAL 15 Ca 0.37 -1.01 0.01 0.00 0.00 0.00 0.00 61.98 61.35 1y7n s VAL 15 Cb -0.23 -1.86 0.04 0.00 0.00 0.00 0.00 36.38 34.33 1y7n s VAL 15 CO 0.26 0.57 -0.14 -0.22 0.00 0.00 0.00 175.10 175.57 1y7n s LEU 16 N -0.69 2.28 -0.08 3.92 2.96 -0.85 0.18 118.68 126.41 1y7n s LEU 16 Ca 0.11 -0.82 -0.11 0.00 -0.22 0.00 0.00 54.13 53.09 1y7n s LEU 16 Cb -0.10 -1.33 -0.05 0.00 0.50 0.00 0.00 46.19 45.21 1y7n s LEU 16 CO -0.00 -0.10 0.25 -0.63 -1.32 0.00 0.00 176.35 174.55 1y7n s ILE 17 N 1.35 5.31 -0.38 6.68 -1.09 0.41 -4.10 121.20 129.37 1y7n s ILE 17 Ca 0.01 0.48 -0.03 0.00 -2.23 0.00 0.00 60.65 58.87 1y7n s ILE 17 Cb -0.15 -3.54 0.09 0.00 -1.58 0.00 0.00 42.46 37.28 1y7n s ILE 17 CO -0.09 0.58 0.16 -0.13 -1.23 0.00 0.00 174.94 174.23 1y7n s ARG 18 N -0.91 2.13 -0.37 2.79 3.00 -1.25 -0.12 118.95 124.23 1y7n s ARG 18 Ca 0.18 -1.67 -0.09 0.00 0.00 0.00 0.00 55.73 54.16 1y7n s ARG 18 Cb -0.14 -3.50 0.04 0.00 0.00 0.00 0.00 34.95 31.35 1y7n s ARG 18 CO 0.07 -0.96 0.18 0.50 0.00 0.00 0.00 175.30 175.09 1y7n s ARG 19 N 1.18 2.68 0.12 3.54 3.52 0.20 -4.89 118.95 125.31 1y7n s ARG 19 Ca 0.05 -1.21 -0.28 0.00 -0.13 0.00 0.00 55.73 54.16 1y7n s ARG 19 Cb -0.22 -3.63 -0.07 0.00 -1.56 0.00 0.00 34.95 29.47 1y7n s ARG 19 CO -0.03 -0.74 1.61 -1.35 -0.81 0.00 0.00 175.30 173.97 1y7n h PRO 20 N 8.34 -0.51 0.00 5.12 0.11 -1.92 0.61 132.00 143.75 1y7n h PRO 20 Ca -0.24 0.03 -0.07 0.00 0.11 0.00 0.00 66.00 65.83 1y7n h PRO 20 Cb 1.09 0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 1y7n h PRO 20 CO 0.66 -0.34 0.11 -0.40 -0.21 0.00 0.00 178.00 177.82 1y7n n ASP 21 N -5.43 -1.44 0.11 -2.05 5.68 -1.26 -4.63 116.55 107.53 1y7n n ASP 21 Ca -0.06 -2.20 0.12 0.00 -0.50 0.00 0.00 54.79 52.16 1y7n n ASP 21 Cb 0.34 2.46 0.45 0.00 -1.14 0.00 0.00 41.12 43.23 1y7n n ASP 21 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1y7n n LEU 22 N 0.00 0.68 0.03 -2.12 4.77 -1.26 -1.92 117.00 117.18 1y7n n LEU 22 Ca -0.04 0.62 0.13 0.00 -0.03 0.00 0.00 56.01 56.69 1y7n n LEU 22 Cb 0.42 -0.46 0.49 0.00 -2.33 0.00 0.00 43.42 41.53 1y7n n LEU 22 CO 0.20 -0.37 0.83 0.54 -1.33 0.00 0.00 177.39 177.25 1y7n n ARG 23 N -2.20 0.07 -3.36 3.23 1.74 -1.26 -4.67 116.66 110.22 1y7n n ARG 23 Ca 0.04 0.05 -0.39 0.00 -0.77 0.00 0.00 57.85 56.78 1y7n n ARG 23 Cb 0.31 -1.58 -0.08 0.00 -1.02 0.00 0.00 32.46 30.09 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 3.28 0.49 -1.55 1.51 -0.81 -5.06 117.35 112.18 1y7n s TYR 24 Ca 0.12 0.50 -0.10 0.00 -1.01 0.00 0.00 57.07 56.58 1y7n s TYR 24 Cb 0.17 -2.59 -0.05 0.00 -0.11 0.00 0.00 41.96 39.37 1y7n s TYR 24 CO 0.58 -0.20 0.87 -0.65 -1.11 0.00 0.00 175.55 175.05 1y7n s GLN 25 N 1.97 3.70 0.17 -0.62 -1.52 -1.26 -4.84 119.66 117.26 1y7n s GLN 25 Ca 0.17 0.54 -0.13 0.00 -1.95 0.00 0.00 55.36 53.99 1y7n s GLN 25 Cb -0.16 -2.27 0.07 0.00 -0.22 0.00 0.00 33.01 30.43 1y7n s GLN 25 CO 0.09 -0.25 1.80 -0.07 -0.25 0.00 0.00 175.29 176.61 1y7n h LEU 26 N 0.54 0.68 0.00 2.90 -0.00 -1.97 -3.43 115.31 114.04 1y7n h LEU 26 Ca -0.46 -0.07 0.00 0.00 -0.00 0.00 0.00 57.88 57.35 1y7n h LEU 26 Cb 1.19 -0.17 0.00 0.00 -0.00 0.00 0.00 40.66 41.68 1y7n h LEU 26 CO 0.62 0.56 0.00 0.61 -0.00 0.00 0.00 178.44 180.23 1y7n n GLY 27 N -1.09 1.50 3.53 0.83 0.00 -1.26 -1.06 105.19 107.64 1y7n n GLY 27 Ca 0.03 -0.08 -0.09 0.00 0.00 0.00 0.00 46.02 45.88 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 0.25 -0.05 1.61 -0.71 -1.26 -0.23 117.98 115.59 1y7n s PHE 28 Ca 0.00 -0.61 0.04 0.00 -1.04 0.00 0.00 56.93 55.32 1y7n s PHE 28 Cb 0.00 0.19 -0.00 0.00 -1.21 0.00 0.00 43.02 42.00 1y7n s PHE 28 CO 0.00 -0.93 -0.19 -1.12 -1.34 0.00 0.00 175.22 171.65 1y7n s SER 29 N -2.97 2.38 -0.02 1.98 0.01 0.81 -4.92 113.70 110.97 1y7n s SER 29 Ca 0.18 -0.40 0.05 0.00 1.31 0.00 0.00 55.95 57.10 1y7n s SER 29 Cb -0.00 -0.76 -0.01 0.00 0.21 0.00 0.00 66.02 65.45 1y7n s SER 29 CO 0.05 0.16 -0.18 0.54 0.41 0.00 0.00 173.24 174.21 1y7n s VAL 30 N 0.11 1.48 -0.67 3.43 0.11 -1.26 -0.03 120.40 123.56 1y7n s VAL 30 Ca -0.07 -0.78 -0.10 0.00 -2.93 0.00 0.00 61.98 58.11 1y7n s VAL 30 Cb -0.13 -1.24 0.17 0.00 -1.53 0.00 0.00 36.38 33.65 1y7n s VAL 30 CO 0.03 0.42 0.56 0.00 -3.33 0.00 0.00 175.10 172.78 1y7n s GLN 31 N -0.29 3.00 -2.05 1.54 -2.07 0.24 -4.64 119.66 115.39 1y7n s GLN 31 Ca 0.04 -2.30 0.00 0.00 -1.82 0.00 0.00 55.36 51.27 1y7n s GLN 31 Cb -0.09 -4.09 0.00 0.00 -1.09 0.00 0.00 33.01 27.74 1y7n s GLN 31 CO 0.00 -1.24 0.00 0.09 -1.32 0.00 0.00 175.29 172.83 1y7n n ASN 32 N 4.08 -5.16 0.00 12.60 3.02 -1.26 -1.48 115.26 127.06 1y7n n ASN 32 Ca 0.06 0.46 0.00 0.00 -0.03 0.00 0.00 54.58 55.06 1y7n n ASN 32 Cb 0.42 -4.57 0.00 0.00 -0.61 0.00 0.00 39.78 35.02 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 -0.40 1.38 3.42 7.41 0.00 -1.26 -4.82 105.19 110.93 1y7n n GLY 33 Ca -0.20 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.45 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 -1.72 4.28 -0.10 -0.61 1.09 -0.55 0.12 121.20 123.71 1y7n s ILE 34 Ca 0.00 -0.30 -0.29 0.00 -1.10 0.00 0.00 60.65 58.95 1y7n s ILE 34 Cb 0.00 -3.06 -0.07 0.00 -1.06 0.00 0.00 42.46 38.26 1y7n s ILE 34 CO 0.00 0.25 2.11 -0.38 -0.10 0.00 0.00 174.94 176.82 1y7n n ILE 35 N 4.92 0.54 -0.06 2.92 5.41 0.15 0.79 119.36 134.02 1y7n n ILE 35 Ca -0.16 -0.31 -0.17 0.00 1.00 0.00 0.00 62.75 63.11 1y7n n ILE 35 Cb 0.50 -2.42 -0.13 0.00 -0.71 0.00 0.00 39.64 36.88 1y7n n ILE 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1y7n s SER 37 N -6.56 -0.18 -0.05 0.00 0.01 -1.01 -4.78 113.70 101.13 1y7n s SER 37 Ca -0.24 0.02 0.06 0.00 1.31 0.00 0.00 55.95 57.10 1y7n s SER 37 Cb 0.08 0.33 -0.01 0.00 0.21 0.00 0.00 66.02 66.62 1y7n s SER 37 CO 0.71 -0.49 -0.24 -0.22 0.41 0.00 0.00 173.24 173.42 1y7n s LEU 38 N -1.51 2.04 -0.28 2.44 2.96 -1.26 -0.13 118.68 122.93 1y7n s LEU 38 Ca -0.11 -0.47 -0.26 0.00 -0.22 0.00 0.00 54.13 53.07 1y7n s LEU 38 Cb -0.04 -1.28 0.00 0.00 0.50 0.00 0.00 46.19 45.37 1y7n s LEU 38 CO 0.02 0.24 0.89 -0.32 -1.32 0.00 0.00 176.35 175.86 1y7n s MET 39 N -0.20 4.10 0.03 1.98 -2.45 0.68 -4.96 119.30 118.48 1y7n s MET 39 Ca -0.01 0.90 -0.30 0.00 -1.25 0.00 0.00 55.69 55.02 1y7n s MET 39 Cb -0.13 -3.69 -0.07 0.00 1.25 0.00 0.00 34.83 32.20 1y7n s MET 39 CO 0.03 -0.66 1.48 0.50 1.05 0.00 0.00 175.02 177.42 1y7n s ARG 40 N 3.08 4.26 0.00 4.11 3.00 -1.26 -1.29 118.95 130.85 1y7n s ARG 40 Ca 0.37 2.09 0.00 0.00 -1.00 0.00 0.00 55.73 57.19 1y7n s ARG 40 Cb -0.14 -3.55 0.00 0.00 0.00 0.00 0.00 34.95 31.26 1y7n s ARG 40 CO 0.10 -0.61 0.00 0.41 0.00 0.00 0.00 175.30 175.20 1y7n n GLY 41 N 3.74 0.76 3.94 8.12 0.00 -1.26 -5.05 105.19 115.44 1y7n n GLY 41 Ca 0.14 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.90 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 1.70 0.44 -0.02 0.00 -0.41 -4.93 107.32 102.55 1y7n s GLY 42 Ca 0.00 -1.02 0.12 0.00 0.00 0.00 0.00 44.72 43.83 1y7n s GLY 42 CO 0.00 -0.57 2.00 0.16 0.00 0.00 0.00 173.10 174.69 1y7n h ILE 43 N -0.67 1.12 -0.83 0.90 3.07 -1.83 -1.82 117.51 117.45 1y7n h ILE 43 Ca -0.44 -0.53 -0.03 0.00 1.55 0.00 0.00 64.86 65.42 1y7n h ILE 43 Cb 1.31 1.16 -0.04 0.00 -0.27 0.00 0.00 36.82 38.98 1y7n h ILE 43 CO 0.57 0.16 0.40 0.00 -1.05 0.00 0.00 178.15 178.23 1y7n h ALA 44 N 1.79 1.14 -0.48 0.16 0.00 -1.32 0.23 119.26 120.78 1y7n h ALA 44 Ca 0.03 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1y7n h ALA 44 Cb 0.25 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1y7n h ALA 44 CO 0.01 0.65 0.18 1.49 0.00 0.00 0.00 179.25 181.59 1y7n h GLU 45 N 1.18 0.72 0.00 0.00 4.81 -1.58 -0.19 114.58 119.53 1y7n h GLU 45 Ca 0.29 -0.14 0.00 0.00 -0.13 0.00 0.00 59.36 59.38 1y7n h GLU 45 Cb 0.11 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1y7n h GLU 45 CO -0.04 0.65 0.00 0.54 -0.73 0.00 0.00 179.01 179.44 1y7n n ARG 46 N -4.56 0.24 0.00 1.92 1.74 -0.71 -1.94 116.66 113.35 1y7n n ARG 46 Ca 0.01 0.12 0.11 0.00 -0.77 0.00 0.00 57.85 57.32 1y7n n ARG 46 Cb 0.16 -1.50 -0.14 0.00 -1.02 0.00 0.00 32.46 29.97 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 0.30 -1.05 0.00 -0.13 0.00 0.73 -4.88 105.19 100.16 1y7n n GLY 47 Ca 0.08 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.60 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 1.30 1.00 3.76 -0.02 0.00 -0.74 -2.01 105.19 108.49 1y7n n GLY 48 Ca -0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.62 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 2.60 -0.01 1.61 1.01 -0.20 -4.82 120.40 118.60 1y7n s VAL 49 Ca 0.00 0.47 0.01 0.00 0.00 0.00 0.00 61.98 62.46 1y7n s VAL 49 Cb 0.00 -3.24 0.00 0.00 0.00 0.00 0.00 36.38 33.14 1y7n s VAL 49 CO 0.00 0.01 -0.04 -0.13 0.00 0.00 0.00 175.10 174.94 1y7n s ARG 50 N -2.69 0.35 0.43 2.72 1.81 -1.26 -4.77 118.95 115.54 1y7n s ARG 50 Ca 0.65 -0.12 -0.22 0.00 -1.72 0.00 0.00 55.73 54.32 1y7n s ARG 50 Cb -0.35 -0.35 -0.09 0.00 -0.45 0.00 0.00 34.95 33.70 1y7n s ARG 50 CO 0.43 0.06 1.02 0.08 -0.68 0.00 0.00 175.30 176.21 1y7n s VAL 51 N 0.04 3.89 0.00 3.52 1.01 -1.26 -3.63 120.40 123.98 1y7n s VAL 51 Ca -0.00 1.30 0.00 0.00 0.00 0.00 0.00 61.98 63.28 1y7n s VAL 51 Cb -0.03 -3.60 0.00 0.00 0.00 0.00 0.00 36.38 32.75 1y7n s VAL 51 CO -0.00 -0.14 0.00 0.61 0.00 0.00 0.00 175.10 175.57 1y7n n GLY 52 N -0.05 0.44 3.23 4.51 0.00 0.53 -5.01 105.19 108.84 1y7n n GLY 52 Ca 0.07 -0.89 -0.29 0.00 0.00 0.00 0.00 46.02 44.91 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 2.15 -0.23 1.61 4.02 -1.24 -3.02 115.29 116.58 1y7n s HIS 53 Ca 0.00 -0.58 -0.16 0.00 1.02 0.00 0.00 55.06 55.34 1y7n s HIS 53 Cb 0.00 -1.41 -0.04 0.00 -1.02 0.00 0.00 32.58 30.11 1y7n s HIS 53 CO 0.00 -0.16 0.42 0.50 1.02 0.00 0.00 174.74 176.52 1y7n s ARG 54 N -0.19 4.12 -0.19 1.40 3.52 0.25 0.30 118.95 128.16 1y7n s ARG 54 Ca -0.01 0.20 -0.29 0.00 -0.13 0.00 0.00 55.73 55.50 1y7n s ARG 54 Cb -0.12 -3.59 0.00 0.00 -1.56 0.00 0.00 34.95 29.68 1y7n s ARG 54 CO 0.02 -0.16 1.07 0.42 -0.81 0.00 0.00 175.30 175.84 1y7n s ILE 55 N 1.69 4.63 -0.51 4.11 1.01 0.12 -0.06 121.20 132.20 1y7n s ILE 55 Ca 0.19 1.96 0.21 0.00 0.00 0.00 0.00 60.65 63.00 1y7n s ILE 55 Cb -0.15 -4.26 -0.28 0.00 0.01 0.00 0.00 42.46 37.78 1y7n s ILE 55 CO 0.09 -0.13 0.67 2.30 0.00 0.00 0.00 174.94 177.86 1y7n n ILE 56 N 5.16 0.00 -3.66 2.92 -5.35 0.21 -4.27 119.36 114.37 1y7n n ILE 56 Ca 0.12 -0.25 -0.14 0.00 -0.27 0.00 0.00 62.75 62.21 1y7n n ILE 56 Cb 0.46 0.52 -0.08 0.00 -1.74 0.00 0.00 39.64 38.80 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 -3.20 0.73 -0.04 6.28 2.12 -1.16 -1.27 118.70 122.17 1y7n s GLU 57 Ca 0.00 0.76 -0.01 0.00 0.36 0.00 0.00 54.97 56.07 1y7n s GLU 57 Cb 0.15 0.36 0.03 0.00 0.26 0.00 0.00 34.13 34.92 1y7n s GLU 57 CO 0.86 -0.11 0.06 0.42 -0.54 0.00 0.00 175.26 175.96 1y7n s ILE 58 N 0.14 -0.09 -0.70 -3.70 1.01 0.35 -0.95 121.20 117.26 1y7n s ILE 58 Ca -0.01 0.29 0.00 0.00 0.00 0.00 0.00 60.65 60.92 1y7n s ILE 58 Cb -0.04 -0.14 0.00 0.00 0.01 0.00 0.00 42.46 42.29 1y7n s ILE 58 CO 0.02 0.12 0.00 -3.20 0.00 0.00 0.00 174.94 171.88 1y7n n ASN 59 N 4.60 -4.93 0.00 3.58 2.85 0.12 -0.88 115.26 120.59 1y7n n ASN 59 Ca -0.19 0.16 0.00 0.00 -0.11 0.00 0.00 54.58 54.44 1y7n n ASN 59 Cb 0.50 -3.01 0.00 0.00 1.24 0.00 0.00 39.78 38.51 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 -0.66 0.50 3.34 8.20 0.00 -1.25 -4.87 105.19 110.44 1y7n n GLY 60 Ca -0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.63 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 3.25 -0.39 1.61 -2.07 -0.06 -5.06 119.66 116.08 1y7n s GLN 61 Ca 0.00 -0.73 -0.28 0.00 -1.82 0.00 0.00 55.36 52.52 1y7n s GLN 61 Cb 0.00 -2.53 -0.01 0.00 -1.09 0.00 0.00 33.01 29.38 1y7n s GLN 61 CO 0.00 0.23 1.71 -1.12 -1.32 0.00 0.00 175.29 174.79 1y7n s SER 62 N 0.28 5.92 -0.08 12.60 0.01 -1.26 -0.50 113.70 130.67 1y7n s SER 62 Ca -0.12 1.04 0.19 0.00 1.31 0.00 0.00 55.95 58.37 1y7n s SER 62 Cb -0.16 -2.53 0.65 0.00 0.21 0.00 0.00 66.02 64.19 1y7n s SER 62 CO 0.06 -1.74 1.56 1.33 0.41 0.00 0.00 173.24 174.87 1y7n n VAL 63 N 7.30 1.56 0.50 3.43 0.24 -0.39 -4.22 118.33 126.76 1y7n n VAL 63 Ca 0.21 -1.17 0.12 0.00 -2.04 0.00 0.00 64.34 61.46 1y7n n VAL 63 Cb 0.48 0.24 0.46 0.00 -1.47 0.00 0.00 33.84 33.55 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 1.10 0.73 -1.32 3.34 3.14 -1.09 -1.78 118.33 122.45 1y7n n VAL 64 Ca 0.24 0.06 0.07 0.00 -2.96 0.00 0.00 64.34 61.75 1y7n n VAL 64 Cb 0.78 -0.94 0.10 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 -1.74 2.18 -2.82 1.55 0.00 -1.26 -5.02 120.51 113.39 1y7n n ALA 65 Ca 0.04 -2.14 -0.36 0.00 0.00 0.00 0.00 53.44 50.97 1y7n n ALA 65 Cb 0.29 -0.41 -0.07 0.00 0.00 0.00 0.00 19.45 19.26 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 -2.04 5.27 0.80 0.00 2.01 -0.74 -5.10 115.64 115.85 1y7n s THR 66 Ca 0.23 0.13 -0.11 0.00 0.31 0.00 0.00 61.69 62.24 1y7n s THR 66 Cb 0.20 -3.31 0.07 0.00 0.01 0.00 0.00 72.50 69.47 1y7n s THR 66 CO 0.02 0.57 1.09 -2.16 -0.69 0.00 0.00 174.62 173.45 1y7n s PRO 67 N -0.65 2.04 0.17 4.92 0.04 -1.26 -4.77 135.00 135.49 1y7n s PRO 67 Ca 0.13 0.83 -0.27 0.00 0.04 0.00 0.00 61.00 61.72 1y7n s PRO 67 Cb -0.12 -1.90 0.02 0.00 0.04 0.00 0.00 34.50 32.54 1y7n s PRO 67 CO 0.02 -1.70 1.55 1.25 0.04 0.00 0.00 177.00 178.16 1y7n h HIS 68 N -1.15 -1.53 -0.49 0.56 -0.00 -1.97 -0.11 115.15 110.45 1y7n h HIS 68 Ca -0.47 0.10 -0.13 0.00 -0.00 0.00 0.00 60.37 59.88 1y7n h HIS 68 Cb 1.26 0.78 -0.01 0.00 -0.00 0.00 0.00 27.41 29.43 1y7n h HIS 68 CO 0.50 -0.41 -0.21 1.49 -0.00 0.00 0.00 177.93 179.30 1y7n h GLU 69 N -0.13 1.01 -0.17 5.26 4.81 -1.99 -2.40 114.58 120.98 1y7n h GLU 69 Ca 0.19 -0.43 0.01 0.00 -0.13 0.00 0.00 59.36 59.00 1y7n h GLU 69 Cb 0.52 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.85 1y7n h GLU 69 CO -0.83 1.11 0.08 0.87 -0.73 0.00 0.00 179.01 179.51 1y7n h LYS 70 N 0.87 0.17 -0.79 1.92 1.57 -1.65 0.33 116.57 118.99 1y7n h LYS 70 Ca 0.11 -0.01 0.14 0.00 -1.87 0.00 0.00 60.65 59.02 1y7n h LYS 70 Cb 0.79 -0.04 -0.09 0.00 0.08 0.00 0.00 32.23 32.97 1y7n h LYS 70 CO 0.07 0.11 0.36 0.82 -0.57 0.00 0.00 179.45 180.23 1y7n h ILE 71 N 0.17 0.69 -0.09 1.86 2.04 -0.90 0.23 117.51 121.52 1y7n h ILE 71 Ca 0.07 -0.18 -0.18 0.00 1.00 0.00 0.00 64.86 65.57 1y7n h ILE 71 Cb 0.02 0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 36.22 1y7n h ILE 71 CO -0.05 0.09 -0.70 0.58 0.00 0.00 0.00 178.15 178.07 1y7n h VAL 72 N 0.52 1.37 -0.24 1.67 2.07 -0.90 -1.91 116.25 118.84 1y7n h VAL 72 Ca 0.43 -2.09 -0.04 0.00 0.82 0.00 0.00 66.70 65.82 1y7n h VAL 72 Cb 0.63 2.06 -0.01 0.00 -1.52 0.00 0.00 31.29 32.45 1y7n h VAL 72 CO -0.38 0.63 -0.01 -0.74 0.02 0.00 0.00 177.57 177.09 1y7n h HIS 73 N 0.28 0.46 -0.21 1.57 6.17 0.16 0.11 115.15 123.69 1y7n h HIS 73 Ca -0.02 -0.08 -0.02 0.00 0.71 0.00 0.00 60.37 60.95 1y7n h HIS 73 Cb 1.26 -0.12 -0.01 0.00 2.52 0.00 0.00 27.41 31.07 1y7n h HIS 73 CO 0.04 0.61 0.06 0.82 0.71 0.00 0.00 177.93 180.16 1y7n h ILE 74 N 0.19 1.20 0.08 6.26 2.04 -0.66 -2.83 117.51 123.79 1y7n h ILE 74 Ca 0.07 -0.65 0.01 0.00 1.00 0.00 0.00 64.86 65.28 1y7n h ILE 74 Cb 0.43 1.23 -0.01 0.00 -0.74 0.00 0.00 36.82 37.72 1y7n h ILE 74 CO 0.01 0.21 -0.10 -0.07 0.00 0.00 0.00 178.15 178.20 1y7n h LEU 75 N 0.17 -0.27 -2.10 1.44 3.38 -1.15 -2.17 115.31 114.60 1y7n h LEU 75 Ca 0.07 0.03 0.08 0.00 0.09 0.00 0.00 57.88 58.15 1y7n h LEU 75 Cb 0.26 0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 1y7n h LEU 75 CO -0.00 -0.16 0.24 0.28 0.09 0.00 0.00 178.44 178.90 1y7n h SER 76 N -0.22 0.00 -0.01 -0.43 0.02 -0.73 -1.56 113.55 110.62 1y7n h SER 76 Ca 0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1y7n h SER 76 Cb 0.22 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.76 1y7n h SER 76 CO -0.04 0.00 -0.46 0.59 -1.14 0.00 0.00 176.83 175.78 1y7n n ASN 77 N -4.11 1.79 -4.68 3.07 3.02 -1.07 -4.92 115.26 108.35 1y7n n ASN 77 Ca 0.04 -1.39 -0.35 0.00 -0.03 0.00 0.00 54.58 52.85 1y7n n ASN 77 Cb 0.40 0.52 -0.09 0.00 -0.61 0.00 0.00 39.78 40.00 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 -2.29 3.50 0.21 5.41 0.00 -0.59 -5.07 121.76 122.93 1y7n s ALA 78 Ca 0.16 -0.73 0.02 0.00 0.00 0.00 0.00 51.96 51.41 1y7n s ALA 78 Cb 0.16 -1.94 -0.01 0.00 0.00 0.00 0.00 23.12 21.34 1y7n s ALA 78 CO 0.53 0.26 0.07 1.33 0.00 0.00 0.00 175.76 177.95 1y7n n VAL 79 N 3.25 0.00 -2.96 0.00 0.24 -1.26 -4.91 118.33 112.69 1y7n n VAL 79 Ca -0.17 -1.19 0.00 0.00 -2.04 0.00 0.00 64.34 60.94 1y7n n VAL 79 Cb 0.53 0.43 0.00 0.00 -1.47 0.00 0.00 33.84 33.32 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 0.79 -0.93 3.63 7.63 0.00 0.21 -4.67 105.19 111.85 1y7n n GLY 80 Ca -0.03 -1.39 -0.43 0.00 0.00 0.00 0.00 46.02 44.17 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 4.01 -0.20 1.61 2.02 -1.25 -0.62 118.70 124.26 1y7n s GLU 81 Ca 0.00 1.10 0.01 0.00 0.02 0.00 0.00 54.97 56.10 1y7n s GLU 81 Cb 0.00 -3.79 0.03 0.00 0.10 0.00 0.00 34.13 30.47 1y7n s GLU 81 CO 0.00 -0.99 -0.17 0.42 0.02 0.00 0.00 175.26 174.54 1y7n s ILE 82 N 3.90 2.19 -0.13 -1.63 1.01 0.83 -4.93 121.20 122.45 1y7n s ILE 82 Ca 0.49 -1.06 -0.24 0.00 0.00 0.00 0.00 60.65 59.84 1y7n s ILE 82 Cb -0.13 -2.01 -0.02 0.00 0.01 0.00 0.00 42.46 40.30 1y7n s ILE 82 CO 0.19 0.41 0.77 -1.00 0.00 0.00 0.00 174.94 175.30 1y7n s HIS 83 N 1.27 3.48 0.13 3.97 3.76 -1.26 -0.45 115.29 126.20 1y7n s HIS 83 Ca 0.02 1.24 0.09 0.00 -0.15 0.00 0.00 55.06 56.26 1y7n s HIS 83 Cb -0.15 -2.92 -0.04 0.00 1.11 0.00 0.00 32.58 30.59 1y7n s HIS 83 CO -0.11 -0.10 -0.21 -1.64 -0.85 0.00 0.00 174.74 171.84 1y7n s MET 84 N 1.57 1.23 -0.16 1.40 -1.94 0.13 0.13 119.30 121.66 1y7n s MET 84 Ca 0.38 -1.29 0.02 0.00 -1.71 0.00 0.00 55.69 53.08 1y7n s MET 84 Cb -0.17 -1.43 0.01 0.00 2.01 0.00 0.00 34.83 35.25 1y7n s MET 84 CO 0.15 0.32 -0.21 0.15 -0.01 0.00 0.00 175.02 175.42 1y7n s LYS 85 N -2.31 3.01 -0.02 2.03 -0.14 -0.12 -0.03 119.74 122.17 1y7n s LYS 85 Ca 0.11 -0.84 0.08 0.00 -1.36 0.00 0.00 55.97 53.96 1y7n s LYS 85 Cb -0.08 -2.49 -0.02 0.00 -1.68 0.00 0.00 37.83 33.55 1y7n s LYS 85 CO 0.06 -0.09 -0.25 0.95 -0.76 0.00 0.00 175.35 175.25 1y7n s THR 86 N 1.01 1.97 0.41 2.17 -4.23 0.72 0.67 115.64 118.36 1y7n s THR 86 Ca -0.02 -1.06 0.08 0.00 -1.18 0.00 0.00 61.69 59.50 1y7n s THR 86 Cb -0.14 -1.63 -0.04 0.00 1.34 0.00 0.00 72.50 72.03 1y7n s THR 86 CO -0.06 0.56 0.28 -0.04 -0.54 0.00 0.00 174.62 174.81 1y7n s MET 87 N -0.58 2.38 0.00 3.99 -1.94 0.92 0.27 119.30 124.34 1y7n s MET 87 Ca 0.09 -1.68 0.00 0.00 -1.71 0.00 0.00 55.69 52.40 1y7n s MET 87 Cb -0.10 -2.18 0.00 0.00 2.01 0.00 0.00 34.83 34.56 1y7n s MET 87 CO -0.01 -0.14 0.76 -2.30 -0.01 0.00 0.00 175.02 173.32 1y7n n PRO 88 N -1.39 0.74 -3.25 2.03 -0.02 -1.25 -0.58 135.00 131.29 1y7n n PRO 88 Ca 0.01 0.00 -0.15 0.00 -2.02 0.00 0.00 63.50 61.34 1y7n n PRO 88 Cb 0.63 -1.13 0.07 0.00 -0.02 0.00 0.00 33.50 33.05 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 0.66 -2.49 0.94 3.55 0.00 -1.17 -4.68 120.51 117.32 1y7n n ALA 89 Ca 0.00 0.13 0.11 0.00 0.00 0.00 0.00 53.44 53.69 1y7n n ALA 89 Cb 0.37 -5.73 0.09 0.00 0.00 0.00 0.00 19.45 14.19 1y7n n ALA 89 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50