#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1y7u s GLY 9 N 0.00 -0.49 0.03 3.14 0.00 -1.26 -4.16 107.32 104.58 1y7u s GLY 9 Ca 0.00 1.74 -0.02 0.00 0.00 0.00 0.00 44.72 46.44 1y7u s GLY 9 CO 0.00 2.64 0.21 0.54 0.00 0.00 0.00 173.10 176.49 1y7u s LYS 10 N 2.70 3.46 0.34 2.90 1.02 -0.01 -4.93 119.74 125.21 1y7u s LYS 10 Ca -0.02 -0.34 -0.26 0.00 0.02 0.00 0.00 55.97 55.37 1y7u s LYS 10 Cb -0.12 -3.06 -0.09 0.00 -0.52 0.00 0.00 37.83 34.03 1y7u s LYS 10 CO -0.15 0.64 1.01 -0.08 -0.92 0.00 0.00 175.35 175.85 1y7u s THR 11 N -1.42 3.89 0.30 2.17 -1.32 -1.26 -0.49 115.64 117.50 1y7u s THR 11 Ca 0.31 1.59 0.05 0.00 -1.21 0.00 0.00 61.69 62.43 1y7u s THR 11 Cb -0.13 -3.89 0.29 0.00 -1.51 0.00 0.00 72.50 67.26 1y7u s THR 11 CO 0.23 0.15 1.75 0.00 -2.21 0.00 0.00 174.62 174.54 1y7u h ALA 12 N 3.09 1.58 0.00 11.08 0.00 -1.69 0.26 119.26 133.58 1y7u h ALA 12 Ca -0.47 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1y7u h ALA 12 Cb 1.20 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1y7u h ALA 12 CO 0.64 -0.14 0.00 -0.97 0.00 0.00 0.00 179.25 178.78 1y7u h ASN 13 N 0.65 0.00 0.72 0.00 -1.24 -1.88 -2.18 115.58 111.64 1y7u h ASN 13 Ca 0.57 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.58 1y7u h ASN 13 Cb 0.94 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.99 1y7u h ASN 13 CO -0.42 0.00 0.00 -0.62 -1.29 0.00 0.00 177.43 175.10 1y7u n GLU 14 N -2.97 0.07 -0.02 6.67 1.02 0.08 -2.66 120.64 122.83 1y7u n GLU 14 Ca -0.03 0.25 0.01 0.00 -0.02 0.00 0.00 57.16 57.38 1y7u n GLU 14 Cb 0.08 -1.62 0.03 0.00 -0.02 0.00 0.00 31.44 29.91 1y7u n GLU 14 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1y7u n SER 15 N -1.75 1.82 -4.74 1.62 3.41 -0.82 -4.71 113.62 108.45 1y7u n SER 15 Ca 0.04 -1.65 -0.41 0.00 -0.26 0.00 0.00 58.87 56.58 1y7u n SER 15 Cb 0.23 -0.03 -0.02 0.00 -0.26 0.00 0.00 64.21 64.13 1y7u n SER 15 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1y7u s ARG 16 N -0.69 4.26 -0.02 4.33 3.52 -1.09 -4.34 118.95 124.92 1y7u s ARG 16 Ca 0.04 2.31 0.03 0.00 -0.13 0.00 0.00 55.73 57.98 1y7u s ARG 16 Cb 0.02 -3.12 -0.00 0.00 -1.56 0.00 0.00 34.95 30.30 1y7u s ARG 16 CO 0.03 -0.45 -0.09 0.08 -0.81 0.00 0.00 175.30 174.07 1y7u s VAL 17 N 0.16 0.71 0.20 7.11 1.01 0.81 -4.96 120.40 125.45 1y7u s VAL 17 Ca 0.61 -0.36 0.11 0.00 0.00 0.00 0.00 61.98 62.34 1y7u s VAL 17 Cb -0.42 -0.62 -0.04 0.00 0.00 0.00 0.00 36.38 35.29 1y7u s VAL 17 CO 0.42 0.21 -0.21 -0.36 0.00 0.00 0.00 175.10 175.16 1y7u s PHE 18 N -0.01 2.14 -0.29 5.22 0.40 -1.26 -1.70 117.98 122.49 1y7u s PHE 18 Ca 0.00 -0.39 -0.15 0.00 -0.60 0.00 0.00 56.93 55.79 1y7u s PHE 18 Cb -0.06 -1.03 0.11 0.00 0.51 0.00 0.00 43.02 42.55 1y7u s PHE 18 CO -0.00 0.49 0.76 0.21 0.70 0.00 0.00 175.22 177.38 1y7u s LYS 19 N -2.92 0.60 -0.10 0.44 2.20 -0.61 -4.96 119.74 114.38 1y7u s LYS 19 Ca 0.21 1.11 0.03 0.00 -0.36 0.00 0.00 55.97 56.96 1y7u s LYS 19 Cb -0.06 0.24 0.01 0.00 -1.51 0.00 0.00 37.83 36.50 1y7u s LYS 19 CO 0.10 -0.14 -0.19 0.99 -0.36 0.00 0.00 175.35 175.75 1y7u s THR 20 N 1.78 1.74 0.24 3.43 2.01 -1.26 0.12 115.64 123.70 1y7u s THR 20 Ca -0.09 -0.82 0.04 0.00 0.31 0.00 0.00 61.69 61.13 1y7u s THR 20 Cb -0.06 -1.54 -0.05 0.00 0.01 0.00 0.00 72.50 70.87 1y7u s THR 20 CO -0.19 0.49 -0.00 -0.44 -0.69 0.00 0.00 174.62 173.79 1y7u s SER 21 N 0.60 1.89 0.72 3.53 0.01 0.61 -4.98 113.70 116.07 1y7u s SER 21 Ca -0.14 -1.23 -0.06 0.00 1.31 0.00 0.00 55.95 55.83 1y7u s SER 21 Cb -0.17 -0.00 0.08 0.00 0.21 0.00 0.00 66.02 66.14 1y7u s SER 21 CO 0.04 -0.51 1.02 -0.13 0.41 0.00 0.00 173.24 174.07 1y7u s ARG 22 N -3.86 2.03 -0.38 12.44 0.52 -1.26 -1.32 118.95 127.12 1y7u s ARG 22 Ca 0.29 -0.39 -0.06 0.00 -0.52 0.00 0.00 55.73 55.04 1y7u s ARG 22 Cb 0.06 -2.18 0.07 0.00 0.52 0.00 0.00 34.95 33.42 1y7u s ARG 22 CO 0.09 -1.33 0.17 0.08 0.02 0.00 0.00 175.30 174.34 1y7u s VAL 23 N -3.26 3.75 0.36 3.52 1.01 -1.25 -4.69 120.40 119.84 1y7u s VAL 23 Ca 0.62 -1.47 -0.16 0.00 0.00 0.00 0.00 61.98 60.97 1y7u s VAL 23 Cb -0.10 -3.29 -0.09 0.00 0.00 0.00 0.00 36.38 32.91 1y7u s VAL 23 CO 0.45 -0.41 0.80 -0.36 0.00 0.00 0.00 175.10 175.58 1y7u s PHE 24 N 1.34 3.37 0.31 5.22 0.40 -1.26 -4.79 117.98 122.56 1y7u s PHE 24 Ca 0.02 1.30 0.05 0.00 -0.60 0.00 0.00 56.93 57.70 1y7u s PHE 24 Cb -0.22 -2.61 0.69 0.00 0.51 0.00 0.00 43.02 41.39 1y7u s PHE 24 CO 0.01 0.01 1.82 -1.00 0.70 0.00 0.00 175.22 176.75 1y7u h PRO 25 N 2.02 0.81 -0.86 0.24 0.13 -1.98 -2.07 132.00 130.30 1y7u h PRO 25 Ca -0.48 -0.05 0.18 0.00 -0.87 0.00 0.00 66.00 64.78 1y7u h PRO 25 Cb 1.18 -0.18 -0.06 0.00 0.13 0.00 0.00 31.00 32.06 1y7u h PRO 25 CO 0.64 0.54 0.57 1.15 -0.23 0.00 0.00 178.00 180.67 1y7u h THR 26 N 0.84 0.74 -0.37 1.56 2.02 -2.02 -1.43 112.91 114.25 1y7u h THR 26 Ca 0.52 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 67.54 1y7u h THR 26 Cb 0.71 0.24 0.00 0.00 -1.74 0.00 0.00 68.15 67.36 1y7u h THR 26 CO -0.30 0.08 0.00 0.47 0.37 0.00 0.00 175.52 176.15 1y7u n ASP 27 N -4.51 3.95 -4.34 4.18 8.00 -0.78 -4.89 116.55 118.17 1y7u n ASP 27 Ca 0.18 -2.57 -0.32 0.00 0.71 0.00 0.00 54.79 52.78 1y7u n ASP 27 Cb 0.61 -0.61 -0.15 0.00 -0.02 0.00 0.00 41.12 40.95 1y7u n ASP 27 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1y7u s LEU 28 N -1.72 2.37 0.00 0.64 1.43 -0.54 -1.44 118.68 119.42 1y7u s LEU 28 Ca 0.34 -0.40 0.00 0.00 -1.03 0.00 0.00 54.13 53.04 1y7u s LEU 28 Cb 0.26 -1.47 0.00 0.00 0.03 0.00 0.00 46.19 45.01 1y7u s LEU 28 CO 0.10 0.25 0.00 -0.46 0.23 0.00 0.00 176.35 176.47 1y7u n ASN 29 N 2.94 0.00 -0.04 2.29 0.23 -0.75 -4.89 115.26 115.05 1y7u n ASN 29 Ca -0.18 -0.92 0.00 0.00 -0.53 0.00 0.00 54.58 52.96 1y7u n ASN 29 Cb 0.52 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.22 1y7u n ASN 29 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 1y7u n ASP 30 N -2.76 0.05 -0.53 0.53 8.00 -1.26 -2.48 116.55 118.10 1y7u n ASP 30 Ca 0.00 -1.44 0.06 0.00 0.71 0.00 0.00 54.79 54.12 1y7u n ASP 30 Cb 0.00 -0.03 0.19 0.00 -0.02 0.00 0.00 41.12 41.26 1y7u n ASP 30 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1y7u n HIS 31 N -0.45 0.21 -4.29 1.24 8.25 -1.26 -4.97 115.22 113.96 1y7u n HIS 31 Ca 0.00 -1.31 -0.35 0.00 -0.26 0.00 0.00 57.72 55.80 1y7u n HIS 31 Cb 0.01 -0.26 -0.06 0.00 1.12 0.00 0.00 29.99 30.81 1y7u n HIS 31 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1y7u n ASN 32 N -1.18 -1.25 -4.04 0.41 5.15 -1.04 -4.93 115.26 108.38 1y7u n ASN 32 Ca 0.20 -1.14 -0.17 0.00 -0.60 0.00 0.00 54.58 52.87 1y7u n ASN 32 Cb 0.74 -2.20 -0.14 0.00 -0.53 0.00 0.00 39.78 37.65 1y7u n ASN 32 CO 0.00 0.00 0.00 0.28 1.40 0.00 0.00 177.26 178.94 1y7u s THR 33 N -3.69 0.69 0.66 -0.44 -1.32 -1.26 -3.89 115.64 106.40 1y7u s THR 33 Ca 0.44 -0.61 -0.18 0.00 -1.21 0.00 0.00 61.69 60.13 1y7u s THR 33 Cb -0.25 -0.63 -0.00 0.00 -1.51 0.00 0.00 72.50 70.11 1y7u s THR 33 CO 0.97 0.03 1.26 -0.76 -2.21 0.00 0.00 174.62 173.91 1y7u s LEU 34 N -0.65 3.53 0.24 9.08 1.43 -0.59 -1.80 118.68 129.91 1y7u s LEU 34 Ca 0.00 2.54 -0.30 0.00 -1.03 0.00 0.00 54.13 55.34 1y7u s LEU 34 Cb -0.05 -4.61 -0.09 0.00 0.03 0.00 0.00 46.19 41.47 1y7u s LEU 34 CO 0.00 -2.01 1.14 -0.36 0.23 0.00 0.00 176.35 175.36 1y7u s PHE 35 N -1.54 3.50 0.30 0.29 0.40 -0.52 -4.78 117.98 115.62 1y7u s PHE 35 Ca 0.80 1.58 0.04 0.00 -0.60 0.00 0.00 56.93 58.75 1y7u s PHE 35 Cb -0.35 -3.36 0.66 0.00 0.51 0.00 0.00 43.02 40.49 1y7u s PHE 35 CO 0.40 -0.85 1.80 0.78 0.70 0.00 0.00 175.22 178.05 1y7u h GLY 36 N 4.43 1.73 0.35 4.36 0.00 -1.93 -0.79 103.07 111.22 1y7u h GLY 36 Ca -0.46 -0.39 0.15 0.00 0.00 0.00 0.00 47.33 46.63 1y7u h GLY 36 CO 0.70 0.03 0.62 -1.33 0.00 0.00 0.00 176.54 176.57 1y7u h GLY 37 N 0.86 1.70 0.74 4.60 0.00 -1.99 -0.94 103.07 108.04 1y7u h GLY 37 Ca 0.55 -0.40 0.03 0.00 0.00 0.00 0.00 47.33 47.50 1y7u h GLY 37 CO -0.33 0.08 -0.04 1.70 0.00 0.00 0.00 176.54 177.95 1y7u h LYS 38 N 0.91 -0.02 -0.35 4.80 1.63 -1.51 0.25 116.57 122.29 1y7u h LYS 38 Ca 0.53 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.33 1y7u h LYS 38 Cb 0.64 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.25 1y7u h LYS 38 CO -0.31 -0.01 0.23 0.82 -3.45 0.00 0.00 179.45 176.73 1y7u h ILE 39 N -0.02 1.09 -0.65 2.00 2.04 -1.29 -2.24 117.51 118.44 1y7u h ILE 39 Ca 0.06 -0.16 0.09 0.00 1.00 0.00 0.00 64.86 65.84 1y7u h ILE 39 Cb 0.11 0.57 -0.07 0.00 -0.74 0.00 0.00 36.82 36.69 1y7u h ILE 39 CO -0.13 0.09 0.30 -0.07 0.00 0.00 0.00 178.15 178.34 1y7u h LEU 40 N 0.48 0.38 -0.46 1.44 4.07 -0.75 -2.43 115.31 118.04 1y7u h LEU 40 Ca 0.13 0.06 -0.00 0.00 0.08 0.00 0.00 57.88 58.15 1y7u h LEU 40 Cb -0.06 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 41.66 1y7u h LEU 40 CO -0.03 0.22 0.27 0.28 -1.08 0.00 0.00 178.44 178.10 1y7u h SER 41 N 0.53 0.55 0.00 -0.43 0.02 -0.58 -2.47 113.55 111.17 1y7u h SER 41 Ca 0.32 -0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.20 1y7u h SER 41 Cb 0.34 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.74 1y7u h SER 41 CO -0.26 0.46 0.00 -0.62 -1.14 0.00 0.00 176.83 175.26 1y7u n GLU 42 N -4.72 0.36 -0.28 3.45 -0.58 -0.88 -4.68 120.64 113.32 1y7u n GLU 42 Ca 0.01 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.75 1y7u n GLU 42 Cb 0.06 -1.32 0.00 0.00 -0.57 0.00 0.00 31.44 29.61 1y7u n GLU 42 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1y7u n ASP 44 N 1.31 0.00 0.00 1.62 2.03 -0.94 -4.52 116.55 116.05 1y7u n ASP 44 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1y7u n ASP 44 Cb 0.18 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.58 1y7u n ASP 44 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 1y7u n VAL 46 N 0.00 0.00 0.18 5.18 0.31 -1.26 -0.38 118.33 122.35 1y7u n VAL 46 Ca 0.00 0.00 0.05 0.00 -0.01 0.00 0.00 64.34 64.38 1y7u n VAL 46 Cb 0.00 0.00 0.26 0.00 -0.91 0.00 0.00 33.84 33.19 1y7u n VAL 46 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1y7u h ALA 47 N 0.00 0.89 0.00 3.52 0.00 -1.93 -2.70 119.26 119.04 1y7u h ALA 47 Ca 0.00 -0.35 -0.20 0.00 0.00 0.00 0.00 54.91 54.36 1y7u h ALA 47 Cb 0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1y7u h ALA 47 CO 0.00 0.48 -0.88 0.66 0.00 0.00 0.00 179.25 179.52 1y7u h SER 48 N 0.00 0.23 -0.26 0.00 4.64 -1.11 -1.34 113.55 115.72 1y7u h SER 48 Ca -0.00 -0.19 -0.14 0.00 -0.47 0.00 0.00 61.79 60.98 1y7u h SER 48 Cb 1.03 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 63.04 1y7u h SER 48 CO 0.05 1.00 -0.36 0.40 -0.87 0.00 0.00 176.83 177.05 1y7u h ILE 49 N 0.10 1.28 -0.37 0.95 2.04 -1.78 -1.81 117.51 117.92 1y7u h ILE 49 Ca -0.04 -1.52 -0.02 0.00 1.00 0.00 0.00 64.86 64.28 1y7u h ILE 49 Cb 1.51 1.40 -0.02 0.00 -0.74 0.00 0.00 36.82 38.97 1y7u h ILE 49 CO 0.13 0.50 0.14 0.28 0.00 0.00 0.00 178.15 179.20 1y7u h SER 50 N 0.65 0.51 -0.69 1.72 0.02 -1.36 -0.36 113.55 114.05 1y7u h SER 50 Ca 0.06 -0.18 0.07 0.00 -0.84 0.00 0.00 61.79 60.91 1y7u h SER 50 Cb 0.90 -0.13 -0.06 0.00 0.14 0.00 0.00 62.40 63.25 1y7u h SER 50 CO 0.08 0.55 0.37 0.00 -1.14 0.00 0.00 176.83 176.69 1y7u h ALA 51 N 0.98 0.94 0.00 3.77 0.00 -0.94 -1.07 119.26 122.94 1y7u h ALA 51 Ca 0.12 0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.96 1y7u h ALA 51 Cb 0.21 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1y7u h ALA 51 CO -0.01 0.01 -0.48 0.66 0.00 0.00 0.00 179.25 179.43 1y7u h SER 52 N 0.65 0.00 -0.13 0.00 4.64 -1.17 0.16 113.55 117.70 1y7u h SER 52 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.65 1y7u h SER 52 Cb 0.27 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.35 1y7u h SER 52 CO -0.22 0.48 0.08 0.03 -0.87 0.00 0.00 176.83 176.33 1y7u h ARG 53 N 0.00 0.16 -0.03 4.77 2.47 -0.24 1.02 114.38 122.53 1y7u h ARG 53 Ca -0.00 -0.01 -0.09 0.00 -1.26 0.00 0.00 59.98 58.62 1y7u h ARG 53 Cb 1.34 -0.04 0.01 0.00 -1.65 0.00 0.00 29.97 29.63 1y7u h ARG 53 CO 0.06 0.10 -0.32 1.25 0.56 0.00 0.00 179.97 181.63 1y7u h HIS 54 N 0.16 0.39 0.00 3.04 2.76 -1.16 -3.32 115.15 117.02 1y7u h HIS 54 Ca 0.05 -0.19 -0.08 0.00 -2.20 0.00 0.00 60.37 57.95 1y7u h HIS 54 Cb -0.01 -0.05 -0.01 0.00 1.55 0.00 0.00 27.41 28.89 1y7u h HIS 54 CO -0.08 0.95 -0.61 0.66 -1.30 0.00 0.00 177.93 177.56 1y7u h SER 55 N -0.29 0.00 -4.87 3.26 4.64 -0.68 -3.42 113.55 112.18 1y7u h SER 55 Ca -0.03 0.00 -0.39 0.00 -0.47 0.00 0.00 61.79 60.90 1y7u h SER 55 Cb 1.02 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.10 1y7u h SER 55 CO 0.06 0.36 -0.57 0.54 -0.87 0.00 0.00 176.83 176.35 1y7u n ARG 56 N -3.08 -4.09 -4.15 4.77 1.74 0.35 -4.89 116.66 107.30 1y7u n ARG 56 Ca 0.00 0.70 -0.10 0.00 -0.77 0.00 0.00 57.85 57.69 1y7u n ARG 56 Cb 0.69 -5.48 -0.10 0.00 -1.02 0.00 0.00 32.46 26.55 1y7u n ARG 56 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1y7u s LYS 57 N -5.81 0.84 0.03 5.56 -0.14 -1.25 -5.07 119.74 113.90 1y7u s LYS 57 Ca 0.33 -1.37 -0.29 0.00 -1.36 0.00 0.00 55.97 53.29 1y7u s LYS 57 Cb -0.16 0.03 -0.04 0.00 -1.68 0.00 0.00 37.83 35.98 1y7u s LYS 57 CO 0.41 -0.13 0.91 -2.00 -0.76 0.00 0.00 175.35 173.78 1y7u s GLU 58 N -3.93 4.58 0.13 1.68 2.56 -1.26 -4.39 118.70 118.06 1y7u s GLU 58 Ca 0.16 1.32 0.07 0.00 0.00 0.00 0.00 54.97 56.52 1y7u s GLU 58 Cb 0.07 -3.42 -0.04 0.00 2.00 0.00 0.00 34.13 32.73 1y7u s GLU 58 CO -0.03 0.08 -0.08 0.00 -0.56 0.00 0.00 175.26 174.67 1y7u s VAL 60 N -1.39 3.48 -0.14 0.00 1.01 -0.85 -4.95 120.40 117.55 1y7u s VAL 60 Ca 0.23 -0.55 -0.28 0.00 0.00 0.00 0.00 61.98 61.39 1y7u s VAL 60 Cb -0.10 -2.43 -0.01 0.00 0.00 0.00 0.00 36.38 33.84 1y7u s VAL 60 CO 0.15 0.57 0.94 0.28 0.00 0.00 0.00 175.10 177.04 1y7u s THR 61 N -0.45 4.82 -0.15 3.92 -1.32 -1.26 -1.03 115.64 120.16 1y7u s THR 61 Ca 0.06 1.87 -0.14 0.00 -1.21 0.00 0.00 61.69 62.27 1y7u s THR 61 Cb -0.12 -4.24 -0.23 0.00 -1.51 0.00 0.00 72.50 66.40 1y7u s THR 61 CO 0.02 -0.00 0.33 0.00 -2.21 0.00 0.00 174.62 172.76 1y7u h ALA 62 N 7.22 0.33 -3.00 11.08 0.00 -0.12 -3.48 119.26 131.29 1y7u h ALA 62 Ca -0.29 -1.28 0.00 0.00 0.00 0.00 0.00 54.91 53.34 1y7u h ALA 62 Cb 1.13 0.69 0.00 0.00 0.00 0.00 0.00 17.79 19.61 1y7u h ALA 62 CO 0.86 1.00 0.00 -1.13 0.00 0.00 0.00 179.25 179.98 1y7u n SER 63 N -3.94 0.36 -4.39 0.00 3.41 -1.12 -4.99 113.62 102.95 1y7u n SER 63 Ca -0.31 0.00 -0.20 0.00 -0.26 0.00 0.00 58.87 58.10 1y7u n SER 63 Cb 0.88 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.73 1y7u n SER 63 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1y7u s ASP 65 N 1.86 2.78 0.59 4.04 2.15 0.17 -0.79 116.67 127.47 1y7u s ASP 65 Ca 0.00 -1.09 -0.20 0.00 0.43 0.00 0.00 52.55 51.69 1y7u s ASP 65 Cb 0.00 -0.17 -0.04 0.00 -0.30 0.00 0.00 42.92 42.41 1y7u s ASP 65 CO 0.00 -0.21 1.27 1.87 -0.17 0.00 0.00 175.17 177.93 1y7u n TRP 66 N -0.49 1.92 -3.91 -5.34 -0.00 -1.26 -4.77 117.44 103.58 1y7u n TRP 66 Ca -0.07 0.43 -0.21 0.00 -0.00 0.00 0.00 57.50 57.66 1y7u n TRP 66 Cb 0.61 -2.29 -0.17 0.00 -0.00 0.00 0.00 31.31 29.46 1y7u n TRP 66 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 177.69 177.77 1y7u s VAL 67 N -1.35 0.39 -0.24 5.87 1.01 -1.26 -4.81 120.40 120.00 1y7u s VAL 67 Ca 0.76 0.05 -0.09 0.00 0.00 0.00 0.00 61.98 62.69 1y7u s VAL 67 Cb -0.41 -0.50 -0.04 0.00 0.00 0.00 0.00 36.38 35.43 1y7u s VAL 67 CO 0.46 0.23 0.13 -1.81 0.00 0.00 0.00 175.10 174.11 1y7u s ASP 68 N 1.50 5.77 -0.92 3.32 1.01 -1.26 -5.04 116.67 121.05 1y7u s ASP 68 Ca -0.02 -0.01 -0.19 0.00 0.71 0.00 0.00 52.55 53.04 1y7u s ASP 68 Cb -0.13 -2.04 0.12 0.00 1.01 0.00 0.00 42.92 41.88 1y7u s ASP 68 CO -0.03 0.03 1.13 -0.36 0.21 0.00 0.00 175.17 176.15 1y7u s PHE 69 N 1.28 3.07 0.35 4.23 0.40 -1.26 -4.55 117.98 121.51 1y7u s PHE 69 Ca 0.06 -1.33 0.04 0.00 -0.60 0.00 0.00 56.93 55.10 1y7u s PHE 69 Cb -0.14 -4.30 0.68 0.00 0.51 0.00 0.00 43.02 39.77 1y7u s PHE 69 CO 0.06 -1.51 1.98 -0.07 0.70 0.00 0.00 175.22 176.37 1y7u h LEU 70 N 10.55 0.71 -8.17 -0.37 3.38 -1.62 -3.45 115.31 116.34 1y7u h LEU 70 Ca 0.14 -0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.98 1y7u h LEU 70 Cb 1.03 -0.16 -0.14 0.00 0.09 0.00 0.00 40.66 41.47 1y7u h LEU 70 CO 1.12 0.48 -0.53 -1.00 0.09 0.00 0.00 178.44 178.61 1y7u s HIS 71 N -5.71 0.52 0.65 1.13 3.76 -1.24 -5.05 115.29 109.35 1y7u s HIS 71 Ca -0.10 -0.95 -0.11 0.00 -0.15 0.00 0.00 55.06 53.75 1y7u s HIS 71 Cb 0.19 -0.27 -0.02 0.00 1.11 0.00 0.00 32.58 33.58 1y7u s HIS 71 CO 0.77 -0.53 1.04 -2.14 -0.85 0.00 0.00 174.74 173.03 1y7u s PRO 72 N -3.96 3.32 -0.25 8.40 0.02 -1.26 -4.88 135.00 136.38 1y7u s PRO 72 Ca 0.14 0.86 -0.00 0.00 0.02 0.00 0.00 61.00 62.02 1y7u s PRO 72 Cb 0.06 -2.04 0.07 0.00 0.02 0.00 0.00 34.50 32.61 1y7u s PRO 72 CO -0.04 -0.80 0.02 0.08 -0.33 0.00 0.00 177.00 175.93 1y7u s VAL 73 N -3.09 1.18 0.61 3.83 1.01 -1.26 -5.02 120.40 117.66 1y7u s VAL 73 Ca 0.57 -1.21 0.02 0.00 0.00 0.00 0.00 61.98 61.36 1y7u s VAL 73 Cb -0.12 -1.65 0.07 0.00 0.00 0.00 0.00 36.38 34.67 1y7u s VAL 73 CO 0.53 -0.32 0.85 -0.13 0.00 0.00 0.00 175.10 176.03 1y7u s ARG 74 N 1.52 2.21 0.58 2.72 1.81 -1.26 -1.54 118.95 125.00 1y7u s ARG 74 Ca 0.01 -1.00 0.35 0.00 -1.72 0.00 0.00 55.73 53.37 1y7u s ARG 74 Cb -0.18 -2.45 1.76 0.00 -0.45 0.00 0.00 34.95 33.63 1y7u s ARG 74 CO -0.12 -0.98 2.15 0.66 -0.68 0.00 0.00 175.30 176.33 1y7u h SER 75 N -0.12 0.00 0.00 0.23 4.64 -1.87 -1.01 113.55 115.42 1y7u h SER 75 Ca -0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 1y7u h SER 75 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 1y7u h SER 75 CO 0.46 0.04 0.00 -1.54 -0.87 0.00 0.00 176.83 174.93 1y7u n SER 76 N -3.30 0.00 -4.51 4.97 3.41 -1.26 -4.74 113.62 108.19 1y7u n SER 76 Ca -0.02 -1.22 -0.30 0.00 -0.26 0.00 0.00 58.87 57.08 1y7u n SER 76 Cb 0.20 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.07 1y7u n SER 76 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1y7u s ASP 77 N -1.60 3.56 0.03 4.04 1.01 -0.38 -1.93 116.67 121.40 1y7u s ASP 77 Ca 0.20 -1.63 0.04 0.00 0.71 0.00 0.00 52.55 51.86 1y7u s ASP 77 Cb 0.09 0.42 -0.02 0.00 1.01 0.00 0.00 42.92 44.43 1y7u s ASP 77 CO 0.15 -0.84 -0.11 0.00 0.21 0.00 0.00 175.17 174.58 1y7u s VAL 79 N -0.87 4.33 -0.01 0.00 -7.23 -0.44 -1.61 120.40 114.58 1y7u s VAL 79 Ca -0.01 -0.55 0.06 0.00 -1.81 0.00 0.00 61.98 59.67 1y7u s VAL 79 Cb -0.07 -2.95 -0.02 0.00 0.56 0.00 0.00 36.38 33.90 1y7u s VAL 79 CO 0.01 0.36 -0.20 -0.44 -0.31 0.00 0.00 175.10 174.52 1y7u s SER 80 N -1.63 2.33 -0.05 4.85 0.01 -0.25 -0.29 113.70 118.67 1y7u s SER 80 Ca 0.21 -0.37 0.05 0.00 1.31 0.00 0.00 55.95 57.15 1y7u s SER 80 Cb -0.12 -0.25 -0.01 0.00 0.21 0.00 0.00 66.02 65.85 1y7u s SER 80 CO 0.12 0.24 -0.21 -0.31 0.41 0.00 0.00 173.24 173.48 1y7u s TYR 81 N -0.49 2.02 -0.01 2.43 1.51 0.12 -1.03 117.35 121.90 1y7u s TYR 81 Ca 0.08 -0.57 0.03 0.00 -1.01 0.00 0.00 57.07 55.60 1y7u s TYR 81 Cb -0.08 -1.34 -0.00 0.00 -0.11 0.00 0.00 41.96 40.43 1y7u s TYR 81 CO -0.01 -0.17 -0.10 -2.00 -1.11 0.00 0.00 175.55 172.17 1y7u s GLU 82 N -0.11 0.87 0.04 -0.62 2.12 -0.80 -1.57 118.70 118.64 1y7u s GLU 82 Ca -0.02 -0.34 -0.18 0.00 0.36 0.00 0.00 54.97 54.79 1y7u s GLU 82 Cb -0.12 -0.83 0.04 0.00 0.26 0.00 0.00 34.13 33.47 1y7u s GLU 82 CO 0.02 0.18 0.41 -1.54 -0.54 0.00 0.00 175.26 173.79 1y7u s SER 83 N -0.08 -0.28 -0.07 -1.70 1.04 -0.69 -0.85 113.70 111.07 1y7u s SER 83 Ca 0.01 -0.00 -0.30 0.00 0.48 0.00 0.00 55.95 56.14 1y7u s SER 83 Cb -0.06 0.42 0.10 0.00 0.10 0.00 0.00 66.02 66.58 1y7u s SER 83 CO -0.00 -0.66 0.84 0.72 0.98 0.00 0.00 173.24 175.12 1y7u s PHE 84 N -2.45 -0.48 0.15 5.02 -0.12 -0.88 -0.13 117.98 119.09 1y7u s PHE 84 Ca -0.05 0.71 -0.31 0.00 -0.05 0.00 0.00 56.93 57.23 1y7u s PHE 84 Cb -0.01 0.46 -0.09 0.00 -0.63 0.00 0.00 43.02 42.75 1y7u s PHE 84 CO -0.02 -0.51 1.42 0.08 -0.05 0.00 0.00 175.22 176.14 1y7u s VAL 85 N -1.67 3.08 0.00 -2.49 1.01 -1.26 -1.40 120.40 117.68 1y7u s VAL 85 Ca -0.04 0.80 0.00 0.00 0.00 0.00 0.00 61.98 62.75 1y7u s VAL 85 Cb -0.00 -3.52 0.00 0.00 0.00 0.00 0.00 36.38 32.86 1y7u s VAL 85 CO 0.02 0.08 0.41 0.00 0.00 0.00 0.00 175.10 175.61 1y7u n ILE 86 N 3.60 0.16 -3.57 2.22 0.13 -0.45 -4.64 119.36 116.82 1y7u n ILE 86 Ca 0.11 -0.34 -0.14 0.00 -1.10 0.00 0.00 62.75 61.27 1y7u n ILE 86 Cb 0.41 1.25 -0.06 0.00 -0.84 0.00 0.00 39.64 40.41 1y7u n ILE 86 CO 0.00 0.00 0.00 0.86 2.80 0.00 0.00 176.55 180.21 1y7u s TRP 87 N -0.16 -0.58 0.04 9.51 -0.00 -1.18 -4.55 118.94 122.01 1y7u s TRP 87 Ca 0.00 1.12 -0.02 0.00 -0.00 0.00 0.00 56.10 57.20 1y7u s TRP 87 Cb 0.00 0.39 -0.02 0.00 -0.00 0.00 0.00 33.47 33.84 1y7u s TRP 87 CO 0.00 -0.46 0.01 0.95 -0.00 0.00 0.00 176.95 177.45 1y7u s THR 88 N -0.77 0.16 0.00 5.86 -4.23 -1.26 -1.17 115.64 114.23 1y7u s THR 88 Ca -0.05 -1.32 0.00 0.00 -1.18 0.00 0.00 61.69 59.14 1y7u s THR 88 Cb -0.01 -0.96 0.00 0.00 1.34 0.00 0.00 72.50 72.87 1y7u s THR 88 CO 0.05 -0.73 0.00 0.61 -0.54 0.00 0.00 174.62 174.01 1y7u n GLY 89 N 0.74 1.36 0.37 3.99 0.00 -0.30 -5.00 105.19 106.36 1y7u n GLY 89 Ca -0.18 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.68 1y7u n GLY 89 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1y7u n ARG 90 N 0.00 0.41 -0.02 1.61 0.00 -1.26 -4.74 116.66 112.66 1y7u n ARG 90 Ca 0.00 0.17 0.02 0.00 -0.00 0.00 0.00 57.85 58.04 1y7u n ARG 90 Cb 0.00 -1.20 0.03 0.00 0.00 0.00 0.00 32.46 31.29 1y7u n ARG 90 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88 1y7u n THR 91 N -4.01 0.35 -3.34 5.15 -2.24 -1.26 -0.95 114.28 107.97 1y7u n THR 91 Ca -0.29 -0.68 0.00 0.00 -2.27 0.00 0.00 64.05 60.82 1y7u n THR 91 Cb 0.63 0.87 0.00 0.00 -2.10 0.00 0.00 70.33 69.73 1y7u n THR 91 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1y7u n SER 92 N 0.08 1.76 -3.63 3.42 3.41 -1.26 -1.51 113.62 115.89 1y7u n SER 92 Ca 0.03 -0.34 -0.18 0.00 -0.26 0.00 0.00 58.87 58.12 1y7u n SER 92 Cb 0.17 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 63.97 1y7u n SER 92 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 1y7u s GLU 94 N -0.03 0.07 -0.19 4.33 2.56 -0.32 -1.15 118.70 123.97 1y7u s GLU 94 Ca 0.00 0.44 -0.07 0.00 0.00 0.00 0.00 54.97 55.34 1y7u s GLU 94 Cb 0.00 -0.59 -0.04 0.00 2.00 0.00 0.00 34.13 35.51 1y7u s GLU 94 CO 0.00 -0.41 0.05 0.08 -0.56 0.00 0.00 175.26 174.43 1y7u s VAL 95 N 2.29 4.62 0.19 3.70 1.01 0.11 -1.33 120.40 130.98 1y7u s VAL 95 Ca 0.04 -0.09 -0.16 0.00 0.00 0.00 0.00 61.98 61.76 1y7u s VAL 95 Cb -0.13 -3.09 -0.08 0.00 0.00 0.00 0.00 36.38 33.08 1y7u s VAL 95 CO -0.07 0.44 0.63 0.12 0.00 0.00 0.00 175.10 176.22 1y7u s PHE 96 N 0.59 3.61 -0.03 5.22 2.19 -0.49 -0.56 117.98 128.51 1y7u s PHE 96 Ca 0.03 1.20 -0.01 0.00 0.33 0.00 0.00 56.93 58.47 1y7u s PHE 96 Cb -0.13 -2.48 0.03 0.00 -1.31 0.00 0.00 43.02 39.13 1y7u s PHE 96 CO 0.01 0.37 0.07 0.08 1.83 0.00 0.00 175.22 177.59 1y7u s VAL 97 N -1.52 -0.04 -0.05 3.12 1.01 -0.33 -2.07 120.40 120.52 1y7u s VAL 97 Ca 0.41 0.14 0.04 0.00 0.00 0.00 0.00 61.98 62.57 1y7u s VAL 97 Cb -0.15 -0.13 -0.00 0.00 0.00 0.00 0.00 36.38 36.10 1y7u s VAL 97 CO 0.20 0.06 -0.18 -1.59 0.00 0.00 0.00 175.10 173.59 1y7u s LYS 98 N 0.79 1.98 -0.28 2.72 -2.85 -0.03 -1.71 119.74 120.36 1y7u s LYS 98 Ca -0.06 -0.63 -0.08 0.00 -1.00 0.00 0.00 55.97 54.19 1y7u s LYS 98 Cb -0.09 -1.66 -0.01 0.00 -2.06 0.00 0.00 37.83 34.00 1y7u s LYS 98 CO -0.03 0.22 0.11 0.08 0.10 0.00 0.00 175.35 175.83 1y7u s VAL 99 N 0.15 4.42 -0.19 1.79 1.01 0.63 -1.90 120.40 126.30 1y7u s VAL 99 Ca -0.07 -0.35 -0.04 0.00 0.00 0.00 0.00 61.98 61.52 1y7u s VAL 99 Cb -0.13 -3.18 -0.02 0.00 0.00 0.00 0.00 36.38 33.05 1y7u s VAL 99 CO 0.03 0.18 -0.03 -0.69 0.00 0.00 0.00 175.10 174.59 1y7u s VAL 100 N 1.60 3.69 -0.18 2.92 1.01 -0.19 0.17 120.40 129.42 1y7u s VAL 100 Ca 0.05 -0.40 -0.13 0.00 0.00 0.00 0.00 61.98 61.49 1y7u s VAL 100 Cb -0.16 -2.66 -0.05 0.00 0.00 0.00 0.00 36.38 33.52 1y7u s VAL 100 CO 0.05 0.44 0.28 -0.55 0.00 0.00 0.00 175.10 175.32 1y7u s SER 101 N 0.98 6.37 -0.08 3.32 0.15 -0.43 -1.09 113.70 122.92 1y7u s SER 101 Ca 0.01 0.43 0.04 0.00 0.70 0.00 0.00 55.95 57.12 1y7u s SER 101 Cb -0.15 -2.17 0.00 0.00 -1.71 0.00 0.00 66.02 62.00 1y7u s SER 101 CO 0.01 0.07 -0.19 -0.70 1.20 0.00 0.00 173.24 173.62 1y7u s GLU 102 N 0.70 2.43 -0.08 5.44 2.12 -0.63 -2.03 118.70 126.65 1y7u s GLU 102 Ca 0.15 -0.70 -0.30 0.00 0.36 0.00 0.00 54.97 54.49 1y7u s GLU 102 Cb -0.13 -1.91 -0.03 0.00 0.26 0.00 0.00 34.13 32.31 1y7u s GLU 102 CO 0.04 0.15 1.33 -0.47 -0.54 0.00 0.00 175.26 175.77 1y7u s TYR 103 N 0.39 2.82 0.09 5.30 6.14 0.23 -1.78 117.35 130.54 1y7u s TYR 103 Ca -0.15 0.91 -0.34 0.00 0.64 0.00 0.00 57.07 58.13 1y7u s TYR 103 Cb -0.16 -3.58 -0.15 0.00 0.42 0.00 0.00 41.96 38.49 1y7u s TYR 103 CO 0.06 -2.07 1.53 -0.07 0.64 0.00 0.00 175.55 175.64 1y7u h LEU 104 N 9.04 -1.46 0.00 6.97 3.38 -1.72 0.62 115.31 132.14 1y7u h LEU 104 Ca -0.33 0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.78 1y7u h LEU 104 Cb 1.15 0.52 0.00 0.00 0.09 0.00 0.00 40.66 42.42 1y7u h LEU 104 CO 0.93 -0.58 -0.33 0.16 0.09 0.00 0.00 178.44 178.71 1y7u h ILE 105 N -0.82 0.00 -0.00 1.22 -0.00 -1.93 -3.36 117.51 112.61 1y7u h ILE 105 Ca -0.03 -0.59 0.00 0.00 -0.00 0.00 0.00 64.86 64.25 1y7u h ILE 105 Cb 0.77 1.38 0.00 0.00 -0.00 0.00 0.00 36.82 38.97 1y7u h ILE 105 CO -0.20 0.00 -0.32 -1.54 -0.00 0.00 0.00 178.15 176.10 1y7u n SER 106 N -2.34 0.87 0.00 2.16 3.41 -1.20 -5.00 113.62 111.53 1y7u n SER 106 Ca 0.04 -0.94 0.00 0.00 -0.26 0.00 0.00 58.87 57.71 1y7u n SER 106 Cb 0.46 0.71 0.00 0.00 -0.26 0.00 0.00 64.21 65.11 1y7u n SER 106 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1y7u n GLY 107 N 1.05 0.58 3.76 5.00 0.00 0.21 -4.97 105.19 110.81 1y7u n GLY 107 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 1y7u n GLY 107 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1y7u s GLU 108 N -0.46 4.37 0.13 1.61 2.02 -1.26 -4.61 118.70 120.50 1y7u s GLU 108 Ca 0.00 2.17 0.08 0.00 0.02 0.00 0.00 54.97 57.24 1y7u s GLU 108 Cb 0.00 -3.11 -0.04 0.00 0.10 0.00 0.00 34.13 31.09 1y7u s GLU 108 CO 0.00 -0.20 -0.18 0.15 0.02 0.00 0.00 175.26 175.05 1y7u s LYS 109 N -1.28 1.13 0.05 1.61 1.02 -1.26 0.77 119.74 121.79 1y7u s LYS 109 Ca 0.51 -1.25 -0.19 0.00 0.02 0.00 0.00 55.97 55.06 1y7u s LYS 109 Cb -0.39 -1.23 0.04 0.00 -0.52 0.00 0.00 37.83 35.73 1y7u s LYS 109 CO 0.48 0.26 0.44 1.03 -0.92 0.00 0.00 175.35 176.65 1y7u s ARG 110 N -2.36 0.96 -0.06 1.68 0.52 -0.86 -4.98 118.95 113.85 1y7u s ARG 110 Ca 0.10 -0.35 -0.30 0.00 -0.52 0.00 0.00 55.73 54.66 1y7u s ARG 110 Cb -0.07 0.43 -0.02 0.00 0.52 0.00 0.00 34.95 35.81 1y7u s ARG 110 CO 0.05 -0.34 0.99 0.42 0.02 0.00 0.00 175.30 176.44 1y7u s ILE 111 N -2.55 4.82 -0.13 1.52 1.09 -1.26 -1.32 121.20 123.37 1y7u s ILE 111 Ca -0.05 2.04 0.20 0.00 -1.10 0.00 0.00 60.65 61.75 1y7u s ILE 111 Cb -0.01 -4.31 -0.18 0.00 -1.06 0.00 0.00 42.46 36.90 1y7u s ILE 111 CO -0.03 0.07 0.66 0.00 -0.10 0.00 0.00 174.94 175.54 1y7u n ALA 112 N 4.54 2.26 -3.61 9.38 0.00 0.13 -4.55 120.51 128.66 1y7u n ALA 112 Ca 0.08 -0.58 -0.03 0.00 0.00 0.00 0.00 53.44 52.90 1y7u n ALA 112 Cb 0.50 -0.82 -0.02 0.00 0.00 0.00 0.00 19.45 19.11 1y7u n ALA 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1y7u s ALA 113 N -3.14 -2.13 0.16 0.00 0.00 -1.20 -1.64 121.76 113.81 1y7u s ALA 113 Ca -0.05 1.71 -0.06 0.00 0.00 0.00 0.00 51.96 53.56 1y7u s ALA 113 Cb 0.10 -0.22 -0.02 0.00 0.00 0.00 0.00 23.12 22.98 1y7u s ALA 113 CO 0.84 -0.59 0.21 0.95 0.00 0.00 0.00 175.76 177.17 1y7u s THR 114 N -2.27 0.07 0.00 0.00 -4.23 -1.26 -0.27 115.64 107.68 1y7u s THR 114 Ca 0.10 -1.60 0.00 0.00 -1.18 0.00 0.00 61.69 59.02 1y7u s THR 114 Cb -0.01 -1.96 0.00 0.00 1.34 0.00 0.00 72.50 71.87 1y7u s THR 114 CO -0.04 -0.32 0.00 -0.24 -0.54 0.00 0.00 174.62 173.48 1y7u n SER 115 N -0.19 0.00 -4.19 3.99 2.88 -0.69 -4.66 113.62 110.77 1y7u n SER 115 Ca -0.06 0.00 -0.31 0.00 -1.33 0.00 0.00 58.87 57.17 1y7u n SER 115 Cb 0.63 0.00 -0.17 0.00 -0.75 0.00 0.00 64.21 63.92 1y7u n SER 115 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 1y7u s PHE 116 N -2.00 2.45 -0.10 0.66 0.40 -1.26 -1.19 117.98 116.94 1y7u s PHE 116 Ca 0.00 -1.03 0.02 0.00 -0.60 0.00 0.00 56.93 55.32 1y7u s PHE 116 Cb 0.00 -1.65 -0.02 0.00 0.51 0.00 0.00 43.02 41.86 1y7u s PHE 116 CO 0.00 -0.43 -0.16 0.08 0.70 0.00 0.00 175.22 175.41 1y7u s VAL 117 N 0.44 2.85 -0.21 -0.44 1.01 0.28 -0.65 120.40 123.67 1y7u s VAL 117 Ca -0.17 -0.76 -0.08 0.00 0.00 0.00 0.00 61.98 60.97 1y7u s VAL 117 Cb -0.17 -2.15 -0.04 0.00 0.00 0.00 0.00 36.38 34.02 1y7u s VAL 117 CO 0.07 0.55 0.07 -0.89 0.00 0.00 0.00 175.10 174.90 1y7u s THR 118 N -0.00 4.68 0.16 3.92 2.01 0.03 0.04 115.64 126.48 1y7u s THR 118 Ca -0.05 -0.06 0.10 0.00 0.31 0.00 0.00 61.69 61.99 1y7u s THR 118 Cb -0.14 -3.14 -0.04 0.00 0.01 0.00 0.00 72.50 69.18 1y7u s THR 118 CO 0.04 0.41 -0.16 -0.36 -0.69 0.00 0.00 174.62 173.86 1y7u s PHE 119 N 0.82 2.52 -0.07 4.92 0.40 -1.26 0.64 117.98 125.95 1y7u s PHE 119 Ca 0.04 -0.27 0.02 0.00 -0.60 0.00 0.00 56.93 56.12 1y7u s PHE 119 Cb -0.14 -1.27 0.01 0.00 0.51 0.00 0.00 43.02 42.14 1y7u s PHE 119 CO 0.02 0.47 -0.13 0.08 0.70 0.00 0.00 175.22 176.36 1y7u s VAL 120 N -1.51 1.22 0.11 -0.44 1.01 -0.20 -4.38 120.40 116.21 1y7u s VAL 120 Ca 0.22 -0.52 -0.29 0.00 0.00 0.00 0.00 61.98 61.39 1y7u s VAL 120 Cb -0.09 -1.12 -0.06 0.00 0.00 0.00 0.00 36.38 35.11 1y7u s VAL 120 CO 0.12 0.38 0.91 0.00 0.00 0.00 0.00 175.10 176.51 1y7u s ALA 121 N 0.71 3.29 0.10 5.51 0.00 -0.57 -2.01 121.76 128.80 1y7u s ALA 121 Ca -0.13 0.51 0.06 0.00 0.00 0.00 0.00 51.96 52.39 1y7u s ALA 121 Cb -0.16 -3.20 -0.03 0.00 0.00 0.00 0.00 23.12 19.73 1y7u s ALA 121 CO 0.03 0.03 -0.15 -0.51 0.00 0.00 0.00 175.76 175.16 1y7u s LEU 122 N -0.16 2.35 0.72 0.00 1.43 -1.17 -1.06 118.68 120.79 1y7u s LEU 122 Ca 0.44 -0.73 -0.07 0.00 -1.03 0.00 0.00 54.13 52.74 1y7u s LEU 122 Cb -0.23 -0.59 0.07 0.00 0.03 0.00 0.00 46.19 45.48 1y7u s LEU 122 CO 0.28 -0.09 1.04 -0.94 0.23 0.00 0.00 176.35 176.87 1y7u s SER 123 N -2.15 4.68 0.00 2.29 1.04 0.57 -4.47 113.70 115.66 1y7u s SER 123 Ca 0.05 0.41 0.03 0.00 0.48 0.00 0.00 55.95 56.92 1y7u s SER 123 Cb -0.07 -1.01 0.12 0.00 0.10 0.00 0.00 66.02 65.16 1y7u s SER 123 CO 0.03 -1.69 0.96 0.29 0.98 0.00 0.00 173.24 173.81 1y7u n LYS 124 N -2.98 0.02 -0.56 4.02 5.02 -1.26 -0.59 118.16 121.84 1y7u n LYS 124 Ca 0.09 0.33 0.08 0.00 -2.02 0.00 0.00 58.31 56.79 1y7u n LYS 124 Cb 0.60 -1.50 0.30 0.00 -0.02 0.00 0.00 35.03 34.41 1y7u n LYS 124 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 1y7u n GLU 125 N -1.36 3.52 -3.35 1.97 0.00 -1.26 -4.96 120.64 115.21 1y7u n GLU 125 Ca 0.01 -2.86 -0.18 0.00 0.00 0.00 0.00 57.16 54.13 1y7u n GLU 125 Cb 0.02 -1.91 0.07 0.00 0.00 0.00 0.00 31.44 29.62 1y7u n GLU 125 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1y7u n ASN 126 N 0.05 -4.77 -4.22 -1.84 4.13 0.25 -5.02 115.26 103.83 1y7u n ASN 126 Ca 0.23 -0.46 -0.31 0.00 1.68 0.00 0.00 54.58 55.72 1y7u n ASN 126 Cb 0.93 -4.23 -0.17 0.00 -1.54 0.00 0.00 39.78 34.78 1y7u n ASN 126 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 1y7u s ASN 127 N -3.46 3.01 0.07 6.41 0.01 -1.25 -4.84 114.94 114.89 1y7u s ASN 127 Ca 0.37 -0.53 -0.32 0.00 -0.71 0.00 0.00 52.86 51.67 1y7u s ASN 127 Cb -0.16 -1.21 -0.11 0.00 0.41 0.00 0.00 41.25 40.17 1y7u s ASN 127 CO 0.60 0.18 1.84 -2.65 -1.51 0.00 0.00 177.10 175.55 1y7u n PRO 128 N 3.37 2.59 -4.25 -0.60 -0.02 -1.26 -0.32 135.00 134.51 1y7u n PRO 128 Ca -0.19 0.94 -0.30 0.00 -2.02 0.00 0.00 63.50 61.93 1y7u n PRO 128 Cb 0.53 -2.82 -0.09 0.00 -0.02 0.00 0.00 33.50 31.09 1y7u n PRO 128 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1y7u s VAL 129 N 3.10 3.62 0.61 -1.45 1.01 -0.22 -4.89 120.40 122.17 1y7u s VAL 129 Ca 0.85 -1.09 -0.19 0.00 0.00 0.00 0.00 61.98 61.55 1y7u s VAL 129 Cb -0.55 -2.68 -0.02 0.00 0.00 0.00 0.00 36.38 33.13 1y7u s VAL 129 CO 0.41 0.17 1.30 -2.84 0.00 0.00 0.00 175.10 174.14 1y7u s PRO 130 N -2.08 2.77 0.09 2.72 0.02 -1.26 -4.23 135.00 133.03 1y7u s PRO 130 Ca 0.22 2.07 0.06 0.00 0.02 0.00 0.00 61.00 63.37 1y7u s PRO 130 Cb -0.11 -1.97 -0.03 0.00 0.02 0.00 0.00 34.50 32.41 1y7u s PRO 130 CO 0.14 -1.43 -0.16 0.54 -0.33 0.00 0.00 177.00 175.76 1y7u s VAL 131 N -1.40 1.33 1.00 3.83 0.11 -0.13 -4.93 120.40 120.21 1y7u s VAL 131 Ca 0.79 -1.42 -0.11 0.00 -2.93 0.00 0.00 61.98 58.30 1y7u s VAL 131 Cb -0.37 -1.27 0.17 0.00 -1.53 0.00 0.00 36.38 33.38 1y7u s VAL 131 CO 0.41 -0.19 1.00 -2.65 -3.33 0.00 0.00 175.10 170.34 1y7u n PRO 132 N 1.15 -1.03 -3.11 1.54 -0.02 -1.26 -4.89 135.00 127.37 1y7u n PRO 132 Ca -0.20 -0.25 -0.37 0.00 -2.02 0.00 0.00 63.50 60.66 1y7u n PRO 132 Cb 0.54 -2.25 -0.06 0.00 -0.02 0.00 0.00 33.50 31.72 1y7u n PRO 132 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1y7u s ARG 133 N -4.43 4.27 0.02 -0.52 3.52 -1.26 -4.89 118.95 115.66 1y7u s ARG 133 Ca 0.66 0.88 -0.01 0.00 -0.13 0.00 0.00 55.73 57.12 1y7u s ARG 133 Cb -0.23 -2.96 -0.04 0.00 -1.56 0.00 0.00 34.95 30.16 1y7u s ARG 133 CO 0.61 0.44 0.18 0.54 -0.81 0.00 0.00 175.30 176.26 1y7u s VAL 134 N -1.44 5.31 -0.29 7.11 0.11 -1.26 -0.83 120.40 129.10 1y7u s VAL 134 Ca 0.41 -0.29 0.03 0.00 -2.93 0.00 0.00 61.98 59.19 1y7u s VAL 134 Cb -0.18 -3.52 0.08 0.00 -1.53 0.00 0.00 36.38 31.24 1y7u s VAL 134 CO 0.21 0.25 -0.02 -0.63 -3.33 0.00 0.00 175.10 171.59 1y7u s ILE 135 N -1.38 2.01 0.17 7.04 1.01 0.36 -4.92 121.20 125.48 1y7u s ILE 135 Ca 0.30 -1.86 -0.31 0.00 0.00 0.00 0.00 60.65 58.78 1y7u s ILE 135 Cb -0.13 -2.33 -0.09 0.00 0.01 0.00 0.00 42.46 39.92 1y7u s ILE 135 CO 0.22 -0.33 1.47 -2.84 0.00 0.00 0.00 174.94 173.45 1y7u s PRO 136 N 1.10 4.27 0.00 2.79 0.02 -1.26 -2.13 135.00 139.79 1y7u s PRO 136 Ca 0.01 2.24 0.00 0.00 0.02 0.00 0.00 61.00 63.27 1y7u s PRO 136 Cb -0.19 -3.18 0.00 0.00 0.02 0.00 0.00 34.50 31.15 1y7u s PRO 136 CO -0.08 -0.50 0.00 -0.25 -0.33 0.00 0.00 177.00 175.84 1y7u n ASP 137 N 3.58 0.00 -4.53 2.53 9.92 -1.26 -4.82 116.55 121.97 1y7u n ASP 137 Ca 0.11 0.00 -0.29 0.00 -0.53 0.00 0.00 54.79 54.09 1y7u n ASP 137 Cb 0.40 -0.30 0.23 0.00 -0.64 0.00 0.00 41.12 40.82 1y7u n ASP 137 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 1y7u s THR 138 N -0.75 2.05 0.27 -3.53 -4.23 -1.26 -4.75 115.64 103.44 1y7u s THR 138 Ca 0.00 0.02 0.04 0.00 -1.18 0.00 0.00 61.69 60.56 1y7u s THR 138 Cb 0.00 -2.13 0.03 0.00 1.34 0.00 0.00 72.50 71.74 1y7u s THR 138 CO 0.00 -0.02 1.67 -0.33 -0.54 0.00 0.00 174.62 175.41 1y7u h GLU 139 N -2.47 0.37 -0.37 3.99 4.39 -1.98 -0.72 114.58 117.78 1y7u h GLU 139 Ca -0.59 -0.17 -0.03 0.00 0.34 0.00 0.00 59.36 58.90 1y7u h GLU 139 Cb 1.33 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.96 1y7u h GLU 139 CO 0.51 0.70 0.10 1.49 -1.16 0.00 0.00 179.01 180.64 1y7u h GLU 140 N 0.31 0.59 -0.58 2.33 4.81 -1.99 -0.90 114.58 119.14 1y7u h GLU 140 Ca 0.03 -0.14 -0.08 0.00 -0.13 0.00 0.00 59.36 59.05 1y7u h GLU 140 Cb 0.81 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.09 1y7u h GLU 140 CO 0.07 0.62 0.07 0.93 -0.73 0.00 0.00 179.01 179.97 1y7u h GLU 141 N 0.45 0.98 -0.80 1.92 5.08 -1.84 -0.39 114.58 119.97 1y7u h GLU 141 Ca 0.12 -0.28 -0.04 0.00 -1.00 0.00 0.00 59.36 58.16 1y7u h GLU 141 Cb 0.29 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.40 1y7u h GLU 141 CO -0.00 0.94 0.33 0.87 -1.00 0.00 0.00 179.01 180.15 1y7u h LYS 142 N 0.88 1.20 0.11 2.33 1.57 -0.92 -0.39 116.57 121.35 1y7u h LYS 142 Ca 0.17 -0.21 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 1y7u h LYS 142 Cb 0.45 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.57 1y7u h LYS 142 CO 0.02 0.96 -0.05 1.49 -0.57 0.00 0.00 179.45 181.29 1y7u h GLU 143 N 1.17 -0.15 -0.85 3.15 4.57 -0.88 -2.66 114.58 118.93 1y7u h GLU 143 Ca 0.27 0.01 0.13 0.00 -1.18 0.00 0.00 59.36 58.59 1y7u h GLU 143 Cb 0.20 0.03 -0.06 0.00 -0.16 0.00 0.00 28.75 28.76 1y7u h GLU 143 CO -0.02 0.19 0.55 0.77 -1.18 0.00 0.00 179.01 179.31 1y7u h SER 144 N -0.50 0.62 -0.38 1.04 0.02 -0.91 -1.47 113.55 111.97 1y7u h SER 144 Ca -0.02 0.03 0.01 0.00 -0.84 0.00 0.00 61.79 60.98 1y7u h SER 144 Cb 0.40 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.83 1y7u h SER 144 CO 0.03 0.33 0.24 -0.74 -1.14 0.00 0.00 176.83 175.54 1y7u h HIS 145 N 0.66 0.44 -0.39 3.45 -0.00 -0.87 0.08 115.15 118.52 1y7u h HIS 145 Ca 0.41 0.01 0.01 0.00 -0.00 0.00 0.00 60.37 60.81 1y7u h HIS 145 Cb 0.67 -0.15 -0.02 0.00 -0.00 0.00 0.00 27.41 27.91 1y7u h HIS 145 CO -0.00 0.27 0.24 0.00 -0.00 0.00 0.00 177.93 178.43 1y7u h ARG 146 N 0.48 0.47 -0.77 5.26 3.08 -0.94 0.19 114.38 122.16 1y7u h ARG 146 Ca 0.15 -0.03 0.05 0.00 0.07 0.00 0.00 59.98 60.22 1y7u h ARG 146 Cb -0.02 -0.11 -0.05 0.00 0.08 0.00 0.00 29.97 29.88 1y7u h ARG 146 CO -0.05 0.31 0.50 0.82 -1.07 0.00 0.00 179.97 180.48 1y7u h ILE 147 N 0.49 1.08 -0.32 2.04 2.04 -1.01 -1.55 117.51 120.27 1y7u h ILE 147 Ca 0.15 -0.30 -0.08 0.00 1.00 0.00 0.00 64.86 65.63 1y7u h ILE 147 Cb -0.01 0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 36.18 1y7u h ILE 147 CO -0.06 0.16 -0.13 0.00 0.00 0.00 0.00 178.15 178.12 1y7u h ALA 148 N 1.57 0.45 -0.76 1.87 0.00 0.35 -1.87 119.26 120.86 1y7u h ALA 148 Ca 0.32 -0.32 0.10 0.00 0.00 0.00 0.00 54.91 55.00 1y7u h ALA 148 Cb 0.14 -0.11 -0.07 0.00 0.00 0.00 0.00 17.79 17.74 1y7u h ALA 148 CO -0.10 0.33 0.41 0.28 0.00 0.00 0.00 179.25 180.17 1y7u h VAL 149 N 0.42 0.87 -0.34 0.00 2.07 0.25 -0.15 116.25 119.37 1y7u h VAL 149 Ca 0.08 -0.23 -0.02 0.00 0.82 0.00 0.00 66.70 67.34 1y7u h VAL 149 Cb 0.64 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 1y7u h VAL 149 CO 0.04 0.12 0.12 -0.07 0.02 0.00 0.00 177.57 177.81 1y7u h LEU 150 N 0.68 0.49 -0.61 2.57 3.38 -1.17 -1.58 115.31 119.07 1y7u h LEU 150 Ca 0.38 -0.19 0.06 0.00 0.09 0.00 0.00 57.88 58.22 1y7u h LEU 150 Cb 0.38 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 40.95 1y7u h LEU 150 CO -0.26 0.54 0.31 -0.09 0.09 0.00 0.00 178.44 179.03 1y7u h ARG 151 N 0.40 0.56 -0.32 1.13 2.43 -0.38 -2.37 114.38 115.83 1y7u h ARG 151 Ca 0.11 -0.03 -0.10 0.00 -0.81 0.00 0.00 59.98 59.15 1y7u h ARG 151 Cb 0.22 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 1y7u h ARG 151 CO -0.01 0.37 -0.22 0.00 -1.51 0.00 0.00 179.97 178.60 1y7u h ALA 152 N 1.34 1.02 -0.05 2.80 0.00 -0.89 -2.81 119.26 120.66 1y7u h ALA 152 Ca 0.28 -0.35 0.02 0.00 0.00 0.00 0.00 54.91 54.85 1y7u h ALA 152 Cb 0.21 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1y7u h ALA 152 CO -0.20 0.59 0.20 0.93 0.00 0.00 0.00 179.25 180.77 1y7u h GLU 153 N 0.54 0.00 -0.12 0.00 5.08 -0.73 -2.30 114.58 117.05 1y7u h GLU 153 Ca 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1y7u h GLU 153 Cb 0.67 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.92 1y7u h GLU 153 CO 0.05 0.00 0.00 1.04 -1.00 0.00 0.00 179.01 179.10 1y7u n GLN 154 N -3.19 1.92 0.20 2.33 6.02 -1.07 -4.72 117.38 118.86 1y7u n GLN 154 Ca -0.01 -1.48 0.05 0.00 -0.01 0.00 0.00 57.00 55.55 1y7u n GLN 154 Cb 0.27 -1.13 0.51 0.00 1.02 0.00 0.00 30.24 30.91 1y7u n GLN 154 CO 0.00 0.00 0.00 0.07 -1.01 0.00 0.00 177.06 176.12 1y7u h ARG 155 N 1.08 0.09 -0.07 -1.09 0.11 -1.32 -1.84 114.38 111.35 1y7u h ARG 155 Ca 0.00 -0.01 -0.06 0.00 0.10 0.00 0.00 59.98 60.00 1y7u h ARG 155 Cb 0.50 -0.02 -0.01 0.00 1.11 0.00 0.00 29.97 31.55 1y7u h ARG 155 CO 0.00 0.19 -0.25 1.12 0.10 0.00 0.00 179.97 181.13 1y7u h HIS 156 N 0.09 0.13 0.06 4.08 2.07 -1.84 -0.96 115.15 118.76 1y7u h HIS 156 Ca 0.02 -0.02 -0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1y7u h HIS 156 Cb 0.22 -0.03 0.00 0.00 2.57 0.00 0.00 27.41 30.17 1y7u h HIS 156 CO 0.00 0.37 -0.03 0.82 -3.07 0.00 0.00 177.93 176.02 1y7u h ILE 157 N 0.11 1.27 -0.75 6.12 2.04 -1.69 -2.09 117.51 122.52 1y7u h ILE 157 Ca 0.02 -1.42 0.10 0.00 1.00 0.00 0.00 64.86 64.55 1y7u h ILE 157 Cb 0.51 2.16 -0.07 0.00 -0.74 0.00 0.00 36.82 38.67 1y7u h ILE 157 CO 0.04 0.34 0.38 0.03 0.00 0.00 0.00 178.15 178.94 1y7u h ARG 158 N -0.75 0.62 -0.66 2.37 3.08 -1.30 0.42 114.38 118.16 1y7u h ARG 158 Ca -0.01 -0.04 -0.07 0.00 0.07 0.00 0.00 59.98 59.93 1y7u h ARG 158 Cb 0.62 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.50 1y7u h ARG 158 CO 0.01 0.41 0.13 -0.22 -1.07 0.00 0.00 179.97 179.23 1y7u h LYS 159 N 0.64 1.08 -0.11 0.04 3.64 -1.22 0.15 116.57 120.79 1y7u h LYS 159 Ca 0.37 -0.28 -0.05 0.00 -1.27 0.00 0.00 60.65 59.42 1y7u h LYS 159 Cb 0.40 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.07 1y7u h LYS 159 CO -0.28 0.98 -0.17 0.00 -2.27 0.00 0.00 179.45 177.71 1y7u h ALA 160 N 1.05 1.51 -0.24 5.00 0.00 -0.57 0.36 119.26 126.37 1y7u h ALA 160 Ca 0.20 -0.22 -0.16 0.00 0.00 0.00 0.00 54.91 54.73 1y7u h ALA 160 Cb 0.41 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1y7u h ALA 160 CO 0.01 0.35 -0.48 1.49 0.00 0.00 0.00 179.25 180.62 1y7u h GLU 161 N 0.17 0.75 -0.58 0.00 4.57 -0.33 -2.50 114.58 116.65 1y7u h GLU 161 Ca 0.03 -0.48 -0.07 0.00 -1.18 0.00 0.00 59.36 57.66 1y7u h GLU 161 Cb 0.41 0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 29.04 1y7u h GLU 161 CO 0.03 1.11 0.11 0.77 -1.18 0.00 0.00 179.01 179.84 1y7u h SER 162 N 0.48 0.91 -0.48 1.04 0.02 -0.36 -2.70 113.55 112.46 1y7u h SER 162 Ca 0.01 -0.25 -0.05 0.00 -0.84 0.00 0.00 61.79 60.66 1y7u h SER 162 Cb 1.08 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 63.36 1y7u h SER 162 CO 0.11 0.93 0.14 0.11 -1.14 0.00 0.00 176.83 176.98 1y7u h LYS 163 N 0.85 0.80 -0.32 3.45 1.57 -0.93 -2.33 116.57 119.67 1y7u h LYS 163 Ca 0.18 -0.15 -0.06 0.00 -1.87 0.00 0.00 60.65 58.74 1y7u h LYS 163 Cb 0.40 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 1y7u h LYS 163 CO 0.01 0.72 -0.05 -0.22 -0.57 0.00 0.00 179.45 179.34 1y7u h LYS 164 N 0.78 0.59 -0.41 3.15 3.64 -1.25 -1.61 116.57 121.45 1y7u h LYS 164 Ca 0.18 -0.21 0.04 0.00 -1.27 0.00 0.00 60.65 59.39 1y7u h LYS 164 Cb 0.27 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.00 1y7u h LYS 164 CO -0.00 0.76 0.17 0.28 -2.27 0.00 0.00 179.45 178.38 1y7u h VAL 165 N 0.37 0.91 -0.45 2.00 2.07 -1.29 0.31 116.25 120.17 1y7u h VAL 165 Ca 0.08 -0.12 0.06 0.00 0.82 0.00 0.00 66.70 67.54 1y7u h VAL 165 Cb 0.52 0.53 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 1y7u h VAL 165 CO 0.03 0.06 0.31 0.00 0.02 0.00 0.00 177.57 177.98 1y7u h ALA 166 N 1.25 1.95 0.31 1.67 0.00 -1.24 -2.47 119.26 120.73 1y7u h ALA 166 Ca 0.19 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 1y7u h ALA 166 Cb 0.14 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1y7u h ALA 166 CO -0.17 -0.03 -0.15 1.15 0.00 0.00 0.00 179.25 180.06 1y7u h THR 167 N 0.38 0.71 0.00 0.00 2.02 0.05 -2.72 112.91 113.35 1y7u h THR 167 Ca 0.20 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 67.29 1y7u h THR 167 Cb 0.30 0.76 0.00 0.00 -1.74 0.00 0.00 68.15 67.47 1y7u h THR 167 CO -0.05 0.02 0.00 0.00 0.37 0.00 0.00 175.52 175.86 1y7u n LEU 168 N -5.25 0.06 -4.79 2.58 -0.00 -0.82 -4.81 117.00 103.98 1y7u n LEU 168 Ca -0.10 -0.03 -0.36 0.00 -0.00 0.00 0.00 56.01 55.52 1y7u n LEU 168 Cb 0.20 -0.03 -0.07 0.00 -0.00 0.00 0.00 43.42 43.51 1y7u n LEU 168 CO 0.35 0.02 -0.18 -0.76 -0.00 0.00 0.00 177.39 176.82 1y7u s LEU 169 N -0.93 4.27 -0.21 1.47 1.43 -1.03 -5.07 118.68 118.61 1y7u s LEU 169 Ca 0.00 0.32 -0.08 0.00 -1.03 0.00 0.00 54.13 53.34 1y7u s LEU 169 Cb 0.00 -2.08 -0.04 0.00 0.03 0.00 0.00 46.19 44.10 1y7u s LEU 169 CO 0.00 0.27 0.08 0.28 0.23 0.00 0.00 176.35 177.21 1y7u s THR 170 N -0.19 4.69 0.00 5.49 -1.32 -1.26 -5.02 115.64 118.04 1y7u s THR 170 Ca 0.11 -0.06 0.00 0.00 -1.21 0.00 0.00 61.69 60.53 1y7u s THR 170 Cb -0.11 -3.15 0.00 0.00 -1.51 0.00 0.00 72.50 67.73 1y7u s THR 170 CO 0.00 0.41 0.13 2.22 -2.21 0.00 0.00 174.62 175.17