#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1y5n s LYS 2 N 0.00 1.34 0.09 2.12 1.02 -1.26 -4.96 119.74 118.09 1y5n s LYS 2 Ca 0.00 -1.06 -0.28 0.00 0.02 0.00 0.00 55.97 54.65 1y5n s LYS 2 Cb 0.00 -2.51 -0.06 0.00 -0.52 0.00 0.00 37.83 34.74 1y5n s LYS 2 CO 0.00 -0.72 0.87 0.42 -0.92 0.00 0.00 175.35 175.01 1y5n s ILE 3 N 1.42 4.56 0.06 2.17 1.01 -1.26 -0.18 121.20 128.98 1y5n s ILE 3 Ca -0.00 1.88 0.01 0.00 0.00 0.00 0.00 60.65 62.54 1y5n s ILE 3 Cb -0.18 -4.23 -0.03 0.00 0.01 0.00 0.00 42.46 38.02 1y5n s ILE 3 CO -0.10 0.35 -0.05 -0.13 0.00 0.00 0.00 174.94 175.01 1y5n s ARG 4 N -0.13 0.62 0.17 2.79 0.52 -0.73 -4.91 118.95 117.28 1y5n s ARG 4 Ca 0.43 -1.05 0.08 0.00 -0.52 0.00 0.00 55.73 54.66 1y5n s ARG 4 Cb -0.22 -0.06 -0.04 0.00 0.52 0.00 0.00 34.95 35.15 1y5n s ARG 4 CO 0.27 -0.03 -0.04 -1.54 0.02 0.00 0.00 175.30 173.97 1y5n s SER 5 N -2.42 4.54 -0.19 0.23 1.04 -1.26 -1.38 113.70 114.26 1y5n s SER 5 Ca 0.01 -0.47 -0.27 0.00 0.48 0.00 0.00 55.95 55.70 1y5n s SER 5 Cb 0.00 -0.89 0.07 0.00 0.10 0.00 0.00 66.02 65.31 1y5n s SER 5 CO -0.04 0.10 0.72 -1.58 0.98 0.00 0.00 173.24 173.42 1y5n s GLN 6 N -2.84 0.90 -0.46 4.02 0.74 -0.94 -3.20 119.66 117.87 1y5n s GLN 6 Ca 0.26 0.72 -0.20 0.00 0.05 0.00 0.00 55.36 56.19 1y5n s GLN 6 Cb -0.09 0.43 0.04 0.00 1.10 0.00 0.00 33.01 34.49 1y5n s GLN 6 CO 0.17 -0.18 0.62 0.08 -0.55 0.00 0.00 175.29 175.43 1y5n s VAL 7 N -0.18 4.87 0.77 1.34 1.01 -1.23 -0.86 120.40 126.12 1y5n s VAL 7 Ca -0.04 -0.16 -0.08 0.00 0.00 0.00 0.00 61.98 61.70 1y5n s VAL 7 Cb -0.03 -4.22 0.10 0.00 0.00 0.00 0.00 36.38 32.23 1y5n s VAL 7 CO 0.04 -0.66 1.10 -0.83 0.00 0.00 0.00 175.10 174.74 1y5n s GLY 8 N 2.23 1.71 -0.01 4.51 0.00 -0.09 -4.88 107.32 110.78 1y5n s GLY 8 Ca 0.19 -1.07 0.02 0.00 0.00 0.00 0.00 44.72 43.86 1y5n s GLY 8 CO 0.16 -0.55 -0.05 -0.29 0.00 0.00 0.00 173.10 172.36 1y5n s MET 9 N -5.41 0.51 -0.10 2.90 0.00 -1.11 -2.80 119.30 113.30 1y5n s MET 9 Ca 0.64 -0.18 0.01 0.00 0.00 0.00 0.00 55.69 56.16 1y5n s MET 9 Cb -0.09 -0.50 0.02 0.00 0.00 0.00 0.00 34.83 34.26 1y5n s MET 9 CO 0.47 0.09 -0.13 0.08 0.00 0.00 0.00 175.02 175.53 1y5n s VAL 10 N 0.04 1.29 -0.21 10.11 1.01 -0.42 -0.88 120.40 131.35 1y5n s VAL 10 Ca -0.00 -0.52 -0.04 0.00 0.00 0.00 0.00 61.98 61.41 1y5n s VAL 10 Cb -0.04 -1.20 -0.01 0.00 0.00 0.00 0.00 36.38 35.12 1y5n s VAL 10 CO -0.00 0.40 -0.03 -0.76 0.00 0.00 0.00 175.10 174.71 1y5n s LEU 11 N 1.01 3.03 -0.96 3.92 1.02 -0.59 -0.30 118.68 125.81 1y5n s LEU 11 Ca -0.07 -0.32 -0.23 0.00 0.02 0.00 0.00 54.13 53.53 1y5n s LEU 11 Cb -0.15 -1.77 0.06 0.00 0.02 0.00 0.00 46.19 44.36 1y5n s LEU 11 CO -0.01 0.02 1.35 0.21 0.02 0.00 0.00 176.35 177.94 1y5n s ASN 12 N 1.28 6.48 0.63 2.29 3.84 -0.01 -1.66 114.94 127.79 1y5n s ASN 12 Ca 0.03 -1.45 0.36 0.00 0.21 0.00 0.00 52.86 52.01 1y5n s ASN 12 Cb -0.14 -2.53 1.96 0.00 -0.55 0.00 0.00 41.25 39.99 1y5n s ASN 12 CO -0.01 -1.45 2.10 -0.07 -2.79 0.00 0.00 177.10 174.88 1y5n h LEU 13 N 12.32 0.00 -1.17 3.21 3.38 -1.56 -0.63 115.31 130.85 1y5n h LEU 13 Ca 0.13 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.02 1y5n h LEU 13 Cb 1.02 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.76 1y5n h LEU 13 CO 1.35 0.00 -0.31 -0.78 0.09 0.00 0.00 178.44 178.78 1y5n h ASP 14 N 0.00 0.17 0.19 -0.43 3.58 -1.72 -3.07 116.42 115.14 1y5n h ASP 14 Ca 0.00 -0.05 0.00 0.00 0.42 0.00 0.00 57.03 57.40 1y5n h ASP 14 Cb 0.30 -0.05 0.00 0.00 1.72 0.00 0.00 39.33 41.30 1y5n h ASP 14 CO 0.00 0.48 -0.60 0.29 -2.88 0.00 0.00 179.24 176.53 1y5n n LYS 15 N -4.12 0.42 -2.04 0.28 5.02 -0.25 -4.76 118.16 112.70 1y5n n LYS 15 Ca -0.01 -0.30 -0.42 0.00 -2.02 0.00 0.00 58.31 55.55 1y5n n LYS 15 Cb 0.39 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 33.88 1y5n n LYS 15 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1y5n n ILE 17 N 4.68 2.78 -4.24 0.00 -5.35 -1.26 -4.85 119.36 111.11 1y5n n ILE 17 Ca 0.15 -1.44 -0.36 0.00 -0.27 0.00 0.00 62.75 60.84 1y5n n ILE 17 Cb 0.42 -0.28 -0.04 0.00 -1.74 0.00 0.00 39.64 38.00 1y5n n ILE 17 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1y5n n GLY 18 N 0.56 -0.39 0.09 3.28 0.00 -1.26 -4.89 105.19 102.59 1y5n n GLY 18 Ca 0.28 0.13 -0.01 0.00 0.00 0.00 0.00 46.02 46.42 1y5n n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1y5n n HIS 20 N -2.94 0.00 -0.26 0.00 8.25 -1.26 -4.91 115.22 114.10 1y5n n HIS 20 Ca -0.10 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.42 1y5n n HIS 20 Cb 0.87 -0.16 0.19 0.00 1.12 0.00 0.00 29.99 32.00 1y5n n HIS 20 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 1y5n h THR 21 N 0.00 0.45 -0.90 1.59 2.02 -1.94 0.25 112.91 114.38 1y5n h THR 21 Ca 0.00 -0.08 0.15 0.00 0.77 0.00 0.00 66.41 67.26 1y5n h THR 21 Cb 0.01 0.21 -0.10 0.00 -1.74 0.00 0.00 68.15 66.53 1y5n h THR 21 CO 0.00 0.04 0.50 0.00 0.37 0.00 0.00 175.52 176.43 1y5n h SER 23 N 0.70 0.99 -0.17 0.00 0.02 -1.21 -2.85 113.55 111.02 1y5n h SER 23 Ca 0.49 -0.44 -0.04 0.00 -0.84 0.00 0.00 61.79 60.96 1y5n h SER 23 Cb 0.69 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.95 1y5n h SER 23 CO -0.36 1.21 -0.05 0.58 -1.14 0.00 0.00 176.83 177.08 1y5n h VAL 24 N 0.77 1.29 -0.84 2.27 2.07 -0.95 -0.95 116.25 119.92 1y5n h VAL 24 Ca 0.08 -1.04 -0.02 0.00 0.82 0.00 0.00 66.70 66.55 1y5n h VAL 24 Cb 0.89 1.63 -0.04 0.00 -1.52 0.00 0.00 31.29 32.25 1y5n h VAL 24 CO 0.08 0.31 0.45 0.71 0.02 0.00 0.00 177.57 179.14 1y5n h THR 25 N 0.04 1.24 -0.28 2.57 1.35 -1.43 -0.03 112.91 116.37 1y5n h THR 25 Ca 0.04 -0.61 -0.03 0.00 -0.55 0.00 0.00 66.41 65.26 1y5n h THR 25 Cb 0.50 0.12 -0.01 0.00 -1.73 0.00 0.00 68.15 67.02 1y5n h THR 25 CO 0.02 0.28 0.07 0.00 -0.25 0.00 0.00 175.52 175.64 1y5n h LYS 27 N 0.29 0.75 -0.10 0.00 1.63 -0.64 0.09 116.57 118.60 1y5n h LYS 27 Ca 0.09 -0.05 0.01 0.00 -0.85 0.00 0.00 60.65 59.86 1y5n h LYS 27 Cb 0.28 -0.17 -0.01 0.00 -0.60 0.00 0.00 32.23 31.73 1y5n h LYS 27 CO 0.00 0.50 0.01 -0.91 -3.45 0.00 0.00 179.45 175.60 1y5n h ASN 28 N 0.78 -0.01 0.04 4.20 2.35 -0.90 -2.78 115.58 119.25 1y5n h ASN 28 Ca 0.26 0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 56.03 1y5n h ASN 28 Cb 0.03 0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.43 1y5n h ASN 28 CO -0.11 0.01 -0.02 0.58 -1.65 0.00 0.00 177.43 176.24 1y5n h VAL 29 N 0.05 1.36 0.00 2.81 2.07 -1.20 -3.42 116.25 117.92 1y5n h VAL 29 Ca 0.04 -1.46 -0.37 0.00 0.82 0.00 0.00 66.70 65.73 1y5n h VAL 29 Cb 0.04 2.30 -0.07 0.00 -1.52 0.00 0.00 31.29 32.05 1y5n h VAL 29 CO -0.07 0.36 -2.39 0.79 0.02 0.00 0.00 177.57 176.28 1y5n n TRP 30 N -4.81 0.00 -2.08 1.57 7.02 -0.00 -4.78 117.44 114.36 1y5n n TRP 30 Ca -0.09 0.00 -0.12 0.00 -1.02 0.00 0.00 57.50 56.28 1y5n n TRP 30 Cb 0.31 -1.00 0.07 0.00 -2.42 0.00 0.00 31.31 28.27 1y5n n TRP 30 CO 0.00 0.00 0.00 0.25 -2.02 0.00 0.00 177.69 175.92 1y5n n THR 31 N -2.80 2.11 1.45 -0.99 -2.24 -1.06 -4.73 114.28 106.01 1y5n n THR 31 Ca -0.34 -3.60 0.13 0.00 -2.27 0.00 0.00 64.05 57.97 1y5n n THR 31 Cb 1.14 -0.42 0.50 0.00 -2.10 0.00 0.00 70.33 69.44 1y5n n THR 31 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1y5n n SER 32 N -0.71 1.53 -4.81 3.42 7.64 -1.11 -3.93 113.62 115.65 1y5n n SER 32 Ca 0.30 -1.54 -0.32 0.00 1.01 0.00 0.00 58.87 58.33 1y5n n SER 32 Cb 0.89 -0.02 0.03 0.00 -1.01 0.00 0.00 64.21 64.10 1y5n n SER 32 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1y5n s ARG 33 N -1.96 3.14 0.07 1.43 0.52 -1.26 -4.86 118.95 116.03 1y5n s ARG 33 Ca 0.37 1.13 -0.31 0.00 -0.52 0.00 0.00 55.73 56.40 1y5n s ARG 33 Cb 0.20 -2.01 -0.06 0.00 0.52 0.00 0.00 34.95 33.60 1y5n s ARG 33 CO 0.32 -0.95 1.27 -2.00 0.02 0.00 0.00 175.30 173.96 1y5n s GLU 34 N -4.41 4.38 0.00 3.54 2.12 -1.26 -2.43 118.70 120.64 1y5n s GLU 34 Ca 0.62 1.87 0.00 0.00 0.36 0.00 0.00 54.97 57.82 1y5n s GLU 34 Cb -0.16 -3.34 0.00 0.00 0.26 0.00 0.00 34.13 30.90 1y5n s GLU 34 CO 0.43 -0.34 0.00 0.41 -0.54 0.00 0.00 175.26 175.23 1y5n n GLY 35 N 3.34 1.20 0.41 -1.50 0.00 -1.26 -4.70 105.19 102.67 1y5n n GLY 35 Ca 0.10 -0.34 0.05 0.00 0.00 0.00 0.00 46.02 45.83 1y5n n GLY 35 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1y5n n VAL 36 N 0.00 0.96 0.42 1.61 0.24 -1.15 -2.42 118.33 117.99 1y5n n VAL 36 Ca 0.00 -1.27 0.10 0.00 -2.04 0.00 0.00 64.34 61.13 1y5n n VAL 36 Cb 0.00 0.17 0.44 0.00 -1.47 0.00 0.00 33.84 32.98 1y5n n VAL 36 CO 0.00 0.00 0.00 -1.84 -2.14 0.00 0.00 176.83 172.85 1y5n n GLU 37 N -0.65 0.14 -0.00 7.34 0.00 -1.02 -1.81 120.64 124.64 1y5n n GLU 37 Ca 0.09 0.38 0.10 0.00 0.00 0.00 0.00 57.16 57.73 1y5n n GLU 37 Cb 0.71 -1.77 -0.13 0.00 0.00 0.00 0.00 31.44 30.25 1y5n n GLU 37 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.13 179.61 1y5n n TYR 38 N -2.02 0.00 -2.73 -1.84 0.18 -1.26 -4.94 117.16 104.54 1y5n n TYR 38 Ca 0.02 0.00 -0.40 0.00 1.88 0.00 0.00 57.90 59.40 1y5n n TYR 38 Cb 0.21 -0.12 -0.05 0.00 -0.38 0.00 0.00 39.34 39.00 1y5n n TYR 38 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1y5n s ALA 39 N -3.10 3.31 -0.55 -3.48 0.00 -0.75 -4.98 121.76 112.22 1y5n s ALA 39 Ca 0.04 0.62 0.04 0.00 0.00 0.00 0.00 51.96 52.66 1y5n s ALA 39 Cb 0.15 -3.24 0.16 0.00 0.00 0.00 0.00 23.12 20.19 1y5n s ALA 39 CO 0.87 0.11 0.38 -1.58 0.00 0.00 0.00 175.76 175.54 1y5n s TRP 40 N -0.77 2.41 0.22 0.00 0.52 -1.26 -4.92 118.94 115.14 1y5n s TRP 40 Ca 0.43 -2.81 -0.15 0.00 0.02 0.00 0.00 56.10 53.60 1y5n s TRP 40 Cb -0.25 -1.96 0.26 0.00 -1.15 0.00 0.00 33.47 30.37 1y5n s TRP 40 CO 0.32 -0.69 1.45 1.19 0.02 0.00 0.00 176.95 179.24 1y5n n PHE 41 N 2.64 0.08 -4.05 -1.98 0.99 -1.26 -3.55 117.46 110.33 1y5n n PHE 41 Ca 0.20 1.15 -0.35 0.00 -0.00 0.00 0.00 57.45 58.45 1y5n n PHE 41 Cb 0.39 -0.88 -0.09 0.00 -1.00 0.00 0.00 39.48 37.90 1y5n n PHE 41 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.76 177.97 1y5n s ASN 42 N -5.32 5.72 -0.00 4.37 2.47 -1.26 -4.33 114.94 116.59 1y5n s ASN 42 Ca -0.13 0.17 -0.13 0.00 0.42 0.00 0.00 52.86 53.20 1y5n s ASN 42 Cb 0.20 -1.89 0.02 0.00 -1.45 0.00 0.00 41.25 38.13 1y5n s ASN 42 CO 0.68 0.26 0.26 0.54 -3.72 0.00 0.00 177.10 175.12 1y5n s ASN 43 N -0.16 -0.12 -0.00 -4.21 4.22 -0.52 -4.58 114.94 109.57 1y5n s ASN 43 Ca 0.07 -0.04 0.05 0.00 -2.14 0.00 0.00 52.86 50.81 1y5n s ASN 43 Cb -0.12 0.29 -0.03 0.00 1.28 0.00 0.00 41.25 42.67 1y5n s ASN 43 CO 0.01 -0.45 -0.14 -0.69 -2.04 0.00 0.00 177.10 173.79 1y5n s VAL 44 N -1.52 3.09 -0.01 3.54 1.01 -1.26 -0.44 120.40 124.80 1y5n s VAL 44 Ca -0.13 -0.91 0.05 0.00 0.00 0.00 0.00 61.98 60.99 1y5n s VAL 44 Cb -0.05 -2.28 -0.01 0.00 0.00 0.00 0.00 36.38 34.04 1y5n s VAL 44 CO 0.03 0.45 -0.17 -1.61 0.00 0.00 0.00 175.10 173.79 1y5n s GLU 45 N -1.16 1.37 -0.06 2.72 2.02 -1.02 -4.89 118.70 117.68 1y5n s GLU 45 Ca 0.14 -0.63 -0.18 0.00 0.02 0.00 0.00 54.97 54.32 1y5n s GLU 45 Cb -0.11 -1.33 -0.05 0.00 0.10 0.00 0.00 34.13 32.74 1y5n s GLU 45 CO 0.04 0.36 0.49 0.99 0.02 0.00 0.00 175.26 177.16 1y5n s THR 46 N -0.43 5.07 0.00 3.63 2.01 -1.26 -0.97 115.64 123.69 1y5n s THR 46 Ca 0.06 0.99 0.07 0.00 0.31 0.00 0.00 61.69 63.13 1y5n s THR 46 Cb -0.07 -3.82 -0.03 0.00 0.01 0.00 0.00 72.50 68.60 1y5n s THR 46 CO -0.01 0.42 -0.20 -0.54 -0.69 0.00 0.00 174.62 173.61 1y5n s LYS 47 N -0.05 2.16 0.61 4.92 -0.14 0.70 -3.82 119.74 124.12 1y5n s LYS 47 Ca 0.26 -0.91 -0.19 0.00 -1.36 0.00 0.00 55.97 53.77 1y5n s LYS 47 Cb -0.16 -2.18 -0.03 0.00 -1.68 0.00 0.00 37.83 33.78 1y5n s LYS 47 CO 0.13 0.56 1.29 -2.14 -0.76 0.00 0.00 175.35 174.43 1y5n s PRO 48 N -1.05 2.82 0.00 -1.68 0.02 -1.26 -1.31 135.00 132.54 1y5n s PRO 48 Ca 0.12 2.05 0.00 0.00 0.02 0.00 0.00 61.00 63.19 1y5n s PRO 48 Cb -0.10 -1.98 0.00 0.00 0.02 0.00 0.00 34.50 32.44 1y5n s PRO 48 CO 0.02 -1.39 0.00 0.41 -0.33 0.00 0.00 177.00 175.71 1y5n n GLY 49 N 0.76 0.74 0.91 0.52 0.00 -1.24 -4.84 105.19 102.04 1y5n n GLY 49 Ca 0.14 -0.99 0.12 0.00 0.00 0.00 0.00 46.02 45.29 1y5n n GLY 49 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1y5n n GLN 50 N -0.45 2.19 0.00 1.61 6.02 -1.26 -4.38 117.38 121.10 1y5n n GLN 50 Ca 0.00 -1.83 0.00 0.00 -0.01 0.00 0.00 57.00 55.16 1y5n n GLN 50 Cb 0.00 -1.45 0.00 0.00 1.02 0.00 0.00 30.24 29.81 1y5n n GLN 50 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1y5n n GLY 51 N 1.33 -1.15 2.83 1.08 0.00 -1.26 0.03 105.19 108.06 1y5n n GLY 51 Ca 0.13 -1.12 -0.24 0.00 0.00 0.00 0.00 46.02 44.79 1y5n n GLY 51 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1y5n s PHE 52 N 0.00 0.97 0.75 1.61 5.36 -1.26 -3.00 117.98 122.41 1y5n s PHE 52 Ca 0.00 -0.37 -0.11 0.00 -0.96 0.00 0.00 56.93 55.48 1y5n s PHE 52 Cb 0.00 -0.94 0.04 0.00 -0.34 0.00 0.00 43.02 41.78 1y5n s PHE 52 CO 0.00 -0.38 1.09 -1.25 -1.46 0.00 0.00 175.22 173.22 1y5n s PRO 53 N 1.75 2.39 -0.27 10.12 0.04 -1.26 -4.92 135.00 142.85 1y5n s PRO 53 Ca 0.03 1.19 -0.40 0.00 0.04 0.00 0.00 61.00 61.86 1y5n s PRO 53 Cb -0.13 -1.91 -0.16 0.00 0.04 0.00 0.00 34.50 32.34 1y5n s PRO 53 CO -0.06 -1.54 1.71 2.41 0.04 0.00 0.00 177.00 179.56 1y5n n THR 54 N -3.32 0.27 -2.92 1.26 -1.04 -0.79 -1.92 114.28 105.82 1y5n n THR 54 Ca 0.09 -0.05 -0.19 0.00 -2.04 0.00 0.00 64.05 61.87 1y5n n THR 54 Cb 0.53 -1.14 0.03 0.00 -1.82 0.00 0.00 70.33 67.93 1y5n n THR 54 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 1y5n n ASP 55 N 5.09 -5.42 0.30 8.00 4.64 0.10 -4.90 116.55 124.37 1y5n n ASP 55 Ca 0.26 -0.25 0.19 0.00 -1.38 0.00 0.00 54.79 53.61 1y5n n ASP 55 Cb 0.12 -4.25 1.02 0.00 -1.04 0.00 0.00 41.12 36.97 1y5n n ASP 55 CO 0.00 0.00 0.00 4.11 -0.82 0.00 0.00 177.20 180.49 1y5n h TRP 56 N -1.22 0.00 0.00 -0.67 5.08 -1.47 0.29 115.95 117.96 1y5n h TRP 56 Ca -0.45 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.52 1y5n h TRP 56 Cb 1.31 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.47 1y5n h TRP 56 CO 0.44 0.00 0.00 0.39 -1.28 0.00 0.00 178.44 177.99 1y5n n GLU 57 N -3.35 0.18 -2.80 0.12 1.02 -1.26 -4.52 120.64 110.02 1y5n n GLU 57 Ca -0.02 0.06 -0.43 0.00 -0.02 0.00 0.00 57.16 56.75 1y5n n GLU 57 Cb 0.17 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 30.08 1y5n n GLU 57 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 1y5n s ASN 58 N -2.78 6.70 0.52 1.62 3.84 0.09 -4.84 114.94 120.09 1y5n s ASN 58 Ca 0.18 -2.11 0.33 0.00 0.21 0.00 0.00 52.86 51.47 1y5n s ASN 58 Cb 0.17 -2.46 1.41 0.00 -0.55 0.00 0.00 41.25 39.81 1y5n s ASN 58 CO 0.42 -1.13 1.98 1.56 -2.79 0.00 0.00 177.10 177.14 1y5n h GLN 59 N 8.64 0.00 -0.14 0.43 1.08 -1.86 -1.17 115.11 122.10 1y5n h GLN 59 Ca 0.23 0.00 -0.10 0.00 -1.45 0.00 0.00 58.65 57.32 1y5n h GLN 59 Cb 0.98 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.39 1y5n h GLN 59 CO 1.25 0.00 -0.38 0.93 -0.95 0.00 0.00 178.83 179.68 1y5n h GLU 60 N 0.00 0.29 0.00 1.46 3.07 -1.96 0.81 114.58 118.25 1y5n h GLU 60 Ca 0.00 -0.13 -0.18 0.00 -0.50 0.00 0.00 59.36 58.55 1y5n h GLU 60 Cb 0.44 -0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 28.32 1y5n h GLU 60 CO 0.00 0.63 -0.98 -0.22 -1.40 0.00 0.00 179.01 177.05 1y5n h LYS 61 N 0.25 0.00 0.00 2.33 3.64 -1.82 -3.41 116.57 117.56 1y5n h LYS 61 Ca 0.03 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.35 1y5n h LYS 61 Cb 0.79 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.60 1y5n h LYS 61 CO 0.06 0.94 -0.43 1.88 -2.27 0.00 0.00 179.45 179.63 1y5n h TYR 62 N -1.00 0.00 -1.82 1.91 -1.99 -1.30 -3.48 116.97 109.29 1y5n h TYR 62 Ca -0.26 0.00 -0.20 0.00 2.00 0.00 0.00 58.73 60.26 1y5n h TYR 62 Cb 1.20 0.00 0.01 0.00 2.00 0.00 0.00 36.73 39.93 1y5n h TYR 62 CO 0.12 0.24 -0.27 1.63 -0.00 0.00 0.00 178.16 179.87 1y5n n LYS 63 N -3.08 -1.41 -2.33 4.88 4.76 0.28 -4.86 118.16 116.39 1y5n n LYS 63 Ca 0.02 0.47 -0.25 0.00 -2.87 0.00 0.00 58.31 55.68 1y5n n LYS 63 Cb 0.64 -4.47 0.05 0.00 -1.84 0.00 0.00 35.03 29.41 1y5n n LYS 63 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1y5n s GLY 64 N -2.66 1.67 0.00 0.72 0.00 -1.24 -3.63 107.32 102.18 1y5n s GLY 64 Ca 0.06 -0.90 0.00 0.00 0.00 0.00 0.00 44.72 43.88 1y5n s GLY 64 CO 0.07 -0.55 0.00 0.61 0.00 0.00 0.00 173.10 173.23 1y5n n GLY 65 N -2.72 -0.58 3.69 0.20 0.00 -0.07 -4.66 105.19 101.06 1y5n n GLY 65 Ca 0.07 -1.10 -0.23 0.00 0.00 0.00 0.00 46.02 44.75 1y5n n GLY 65 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1y5n s TRP 66 N 0.00 2.83 0.19 1.61 0.52 -0.72 -1.40 118.94 121.97 1y5n s TRP 66 Ca 0.00 -0.18 0.09 0.00 0.02 0.00 0.00 56.10 56.03 1y5n s TRP 66 Cb 0.00 -1.28 -0.04 0.00 -1.15 0.00 0.00 33.47 30.99 1y5n s TRP 66 CO 0.00 0.58 -0.17 0.96 0.02 0.00 0.00 176.95 178.33 1y5n s ILE 67 N -2.16 1.88 -0.27 2.03 -4.36 -0.03 -4.73 121.20 113.57 1y5n s ILE 67 Ca 0.31 -2.06 -0.05 0.00 -0.26 0.00 0.00 60.65 58.59 1y5n s ILE 67 Cb -0.07 -1.96 0.01 0.00 1.25 0.00 0.00 42.46 41.69 1y5n s ILE 67 CO 0.21 -0.40 0.02 -0.60 0.24 0.00 0.00 174.94 174.41 1y5n s ARG 68 N -3.12 3.06 1.28 0.37 3.52 -1.26 -2.10 118.95 120.70 1y5n s ARG 68 Ca 0.19 -0.86 -0.20 0.00 -0.13 0.00 0.00 55.73 54.74 1y5n s ARG 68 Cb -0.04 -3.21 0.31 0.00 -1.56 0.00 0.00 34.95 30.45 1y5n s ARG 68 CO 0.08 -0.40 1.04 0.15 -0.81 0.00 0.00 175.30 175.36 1y5n s LYS 69 N 1.45 -1.82 0.29 5.12 1.02 -0.24 -4.89 119.74 120.67 1y5n s LYS 69 Ca 0.02 0.08 0.07 0.00 0.02 0.00 0.00 55.97 56.16 1y5n s LYS 69 Cb -0.17 -1.51 0.44 0.00 -0.52 0.00 0.00 37.83 36.07 1y5n s LYS 69 CO -0.00 -4.14 1.68 0.82 -0.92 0.00 0.00 175.35 172.79 1y5n h ILE 70 N -2.89 1.33 0.00 2.17 2.04 -1.99 -2.55 117.51 115.62 1y5n h ILE 70 Ca -0.46 -1.64 0.00 0.00 1.00 0.00 0.00 64.86 63.76 1y5n h ILE 70 Cb 1.31 1.80 0.00 0.00 -0.74 0.00 0.00 36.82 39.19 1y5n h ILE 70 CO 0.34 0.48 0.00 -0.46 0.00 0.00 0.00 178.15 178.51 1y5n n ASN 71 N -3.98 0.00 0.00 1.72 6.94 -1.26 -4.87 115.26 113.81 1y5n n ASN 71 Ca -0.02 -1.41 0.00 0.00 -0.02 0.00 0.00 54.58 53.14 1y5n n ASN 71 Cb 0.51 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.93 1y5n n ASN 71 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1y5n n GLY 72 N 0.53 1.80 3.83 4.83 0.00 -0.96 -5.04 105.19 110.19 1y5n n GLY 72 Ca 0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 1y5n n GLY 72 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1y5n s LYS 73 N -0.18 4.13 0.04 1.61 -0.14 -1.26 -4.76 119.74 119.19 1y5n s LYS 73 Ca 0.00 0.95 -0.22 0.00 -1.36 0.00 0.00 55.97 55.34 1y5n s LYS 73 Cb 0.00 -2.26 -0.06 0.00 -1.68 0.00 0.00 37.83 33.83 1y5n s LYS 73 CO 0.00 0.02 0.65 -0.51 -0.76 0.00 0.00 175.35 174.74 1y5n s LEU 74 N -3.19 4.46 -0.13 3.17 1.02 -1.26 -1.08 118.68 121.68 1y5n s LEU 74 Ca 0.59 1.29 -0.12 0.00 0.02 0.00 0.00 54.13 55.91 1y5n s LEU 74 Cb -0.09 -3.02 0.03 0.00 0.02 0.00 0.00 46.19 43.13 1y5n s LEU 74 CO 0.16 0.13 0.35 -1.58 0.02 0.00 0.00 176.35 175.43 1y5n s GLN 75 N -0.44 0.40 0.27 1.70 0.74 -0.89 -4.97 119.66 116.47 1y5n s GLN 75 Ca 0.33 0.49 -0.30 0.00 0.05 0.00 0.00 55.36 55.92 1y5n s GLN 75 Cb -0.19 0.19 -0.11 0.00 1.10 0.00 0.00 33.01 34.00 1y5n s GLN 75 CO 0.20 -0.05 1.55 -2.14 -0.55 0.00 0.00 175.29 174.29 1y5n s PRO 76 N 0.21 4.17 0.58 1.67 0.02 -1.26 -0.85 135.00 139.54 1y5n s PRO 76 Ca -0.00 2.48 0.28 0.00 0.02 0.00 0.00 61.00 63.78 1y5n s PRO 76 Cb -0.03 -3.06 1.50 0.00 0.02 0.00 0.00 34.50 32.93 1y5n s PRO 76 CO 0.00 -0.57 1.95 -0.09 -0.33 0.00 0.00 177.00 177.97 1y5n h ARG 77 N 5.06 0.00 -0.00 5.54 2.43 -1.47 0.22 114.38 126.16 1y5n h ARG 77 Ca -0.46 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 58.67 1y5n h ARG 77 Cb 1.22 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.76 1y5n h ARG 77 CO 0.80 0.00 -0.16 0.52 -1.51 0.00 0.00 179.97 179.62 1y5n h MET 78 N 0.00 0.00 0.00 0.20 2.86 -1.80 -3.48 114.93 112.71 1y5n h MET 78 Ca 0.21 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.85 1y5n h MET 78 Cb 1.05 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.71 1y5n h MET 78 CO -0.00 0.16 0.00 0.41 1.06 0.00 0.00 176.91 178.54 1y5n n GLY 79 N -1.08 3.50 3.57 8.32 0.00 0.79 -4.58 105.19 115.70 1y5n n GLY 79 Ca -0.03 -1.72 -0.30 0.00 0.00 0.00 0.00 46.02 43.98 1y5n n GLY 79 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1y5n s ASN 80 N 0.00 0.55 0.19 1.61 2.20 -1.26 -4.26 114.94 113.97 1y5n s ASN 80 Ca 0.00 0.54 -0.15 0.00 -0.94 0.00 0.00 52.86 52.31 1y5n s ASN 80 Cb 0.00 -0.71 0.17 0.00 -2.00 0.00 0.00 41.25 38.72 1y5n s ASN 80 CO 0.00 -4.34 1.64 0.03 -2.94 0.00 0.00 177.10 171.50 1y5n h ARG 81 N -2.73 0.00 -0.28 3.55 3.08 -1.97 -0.96 114.38 115.06 1y5n h ARG 81 Ca -0.43 -0.00 -0.04 0.00 0.07 0.00 0.00 59.98 59.58 1y5n h ARG 81 Cb 1.29 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.33 1y5n h ARG 81 CO 0.29 0.00 0.03 0.00 -1.07 0.00 0.00 179.97 179.22 1y5n h ALA 82 N 1.53 0.38 -0.68 0.04 0.00 -1.99 -2.08 119.26 116.46 1y5n h ALA 82 Ca 0.26 -0.21 0.08 0.00 0.00 0.00 0.00 54.91 55.04 1y5n h ALA 82 Cb 0.39 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.01 1y5n h ALA 82 CO -0.55 0.09 0.35 0.52 0.00 0.00 0.00 179.25 179.66 1y5n h MET 83 N 0.29 0.60 -0.66 0.00 2.86 -1.75 0.28 114.93 116.54 1y5n h MET 83 Ca 0.08 -0.04 -0.05 0.00 -2.06 0.00 0.00 59.70 57.63 1y5n h MET 83 Cb 0.37 -0.13 -0.03 0.00 0.06 0.00 0.00 31.60 31.87 1y5n h MET 83 CO 0.01 0.39 0.20 1.25 1.06 0.00 0.00 176.91 179.83 1y5n h LEU 84 N 0.61 0.97 -0.80 1.22 6.46 -1.10 -2.72 115.31 119.96 1y5n h LEU 84 Ca 0.32 -0.21 -0.07 0.00 -0.12 0.00 0.00 57.88 57.81 1y5n h LEU 84 Cb 0.29 -0.25 -0.03 0.00 -0.73 0.00 0.00 40.66 39.94 1y5n h LEU 84 CO -0.23 0.93 0.16 -0.07 -0.62 0.00 0.00 178.44 178.60 1y5n h LEU 85 N 0.97 1.00 -1.37 2.25 4.07 -0.59 -2.25 115.31 119.39 1y5n h LEU 85 Ca 0.21 -0.21 0.00 0.00 0.08 0.00 0.00 57.88 57.97 1y5n h LEU 85 Cb 0.31 -0.26 0.00 0.00 1.08 0.00 0.00 40.66 41.78 1y5n h LEU 85 CO -0.01 0.97 0.00 1.23 -1.08 0.00 0.00 178.44 179.55 1y5n h GLY 86 N 1.06 0.00 -2.23 0.83 0.00 -0.66 -2.06 103.07 100.02 1y5n h GLY 86 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.54 1y5n h GLY 86 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.82 1y5n n LYS 87 N -2.46 2.45 0.14 4.80 5.02 -0.85 -4.59 118.16 122.67 1y5n n LYS 87 Ca -0.00 -2.22 -0.00 0.00 -2.02 0.00 0.00 58.31 54.07 1y5n n LYS 87 Cb 0.14 -1.51 0.26 0.00 -0.02 0.00 0.00 35.03 33.91 1y5n n LYS 87 CO 0.00 0.00 0.00 0.97 -0.52 0.00 0.00 177.40 177.85 1y5n h ILE 88 N 4.05 1.32 0.00 -0.18 2.10 -1.39 -2.85 117.51 120.57 1y5n h ILE 88 Ca 0.00 -1.54 0.00 0.00 1.08 0.00 0.00 64.86 64.40 1y5n h ILE 88 Cb 0.91 1.77 0.00 0.00 -1.09 0.00 0.00 36.82 38.41 1y5n h ILE 88 CO 0.00 0.45 0.00 -0.26 -1.08 0.00 0.00 178.15 177.26 1y5n h PHE 89 N 0.09 0.00 -0.63 2.19 0.04 -1.82 -3.41 116.94 113.40 1y5n h PHE 89 Ca 0.01 0.00 0.18 0.00 2.80 0.00 0.00 57.97 60.96 1y5n h PHE 89 Cb 0.81 0.00 -0.21 0.00 2.20 0.00 0.00 35.95 38.74 1y5n h PHE 89 CO 0.01 0.00 0.02 0.00 -0.60 0.00 0.00 178.31 177.74 1y5n s ALA 90 N -3.59 -2.99 -0.46 2.45 0.00 -1.09 -5.10 121.76 110.98 1y5n s ALA 90 Ca 0.02 1.64 -0.27 0.00 0.00 0.00 0.00 51.96 53.34 1y5n s ALA 90 Cb 0.09 -2.34 -0.02 0.00 0.00 0.00 0.00 23.12 20.85 1y5n s ALA 90 CO 0.47 -1.35 1.88 1.21 0.00 0.00 0.00 175.76 177.97 1y5n s ASN 91 N 2.87 5.50 0.16 0.00 3.84 -1.13 -4.82 114.94 121.36 1y5n s ASN 91 Ca 0.05 0.89 0.16 0.00 0.21 0.00 0.00 52.86 54.17 1y5n s ASN 91 Cb -0.11 -2.53 0.75 0.00 -0.55 0.00 0.00 41.25 38.81 1y5n s ASN 91 CO -0.15 -2.09 1.50 -0.81 -2.79 0.00 0.00 177.10 172.76 1y5n n PRO 92 N 8.79 0.10 -0.00 0.43 -0.04 -1.26 -2.60 135.00 140.42 1y5n n PRO 92 Ca 0.23 0.45 0.05 0.00 -0.04 0.00 0.00 63.50 64.19 1y5n n PRO 92 Cb 0.50 -1.73 -0.07 0.00 -0.04 0.00 0.00 33.50 32.15 1y5n n PRO 92 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1y5n n HIS 93 N -1.92 0.00 -1.54 0.54 8.25 -1.26 -5.03 115.22 114.25 1y5n n HIS 93 Ca 0.01 0.00 -0.56 0.00 -0.26 0.00 0.00 57.72 56.91 1y5n n HIS 93 Cb 0.12 -0.16 -0.07 0.00 1.12 0.00 0.00 29.99 31.00 1y5n n HIS 93 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 1y5n n LEU 94 N -1.66 0.71 -4.74 2.41 7.94 -1.07 -4.88 117.00 115.71 1y5n n LEU 94 Ca -0.01 1.14 -0.40 0.00 -1.11 0.00 0.00 56.01 55.63 1y5n n LEU 94 Cb 0.23 -1.04 -0.05 0.00 0.53 0.00 0.00 43.42 43.09 1y5n n LEU 94 CO 0.21 -1.53 0.69 -2.16 -1.11 0.00 0.00 177.39 173.49 1y5n s PRO 95 N 0.22 4.76 0.32 1.96 0.04 -1.26 -5.05 135.00 135.99 1y5n s PRO 95 Ca 0.88 1.54 -0.04 0.00 0.04 0.00 0.00 61.00 63.41 1y5n s PRO 95 Cb -1.13 -3.30 -0.05 0.00 0.04 0.00 0.00 34.50 30.06 1y5n s PRO 95 CO 0.53 0.35 0.58 0.20 0.04 0.00 0.00 177.00 178.70 1y5n s GLY 96 N -0.69 1.76 0.40 0.56 0.00 -1.26 -4.93 107.32 103.16 1y5n s GLY 96 Ca 0.44 -0.58 0.24 0.00 0.00 0.00 0.00 44.72 44.82 1y5n s GLY 96 CO 0.33 -0.47 1.62 1.19 0.00 0.00 0.00 173.10 175.76 1y5n h ILE 97 N 1.17 0.13 0.00 0.90 6.09 -1.96 1.72 117.51 125.56 1y5n h ILE 97 Ca -0.48 -0.04 -0.03 0.00 -1.37 0.00 0.00 64.86 62.94 1y5n h ILE 97 Cb 1.19 0.00 -0.00 0.00 0.47 0.00 0.00 36.82 38.48 1y5n h ILE 97 CO 0.65 0.02 -0.14 0.44 -3.07 0.00 0.00 178.15 176.05 1y5n h ASP 98 N 0.12 0.00 0.66 2.19 3.45 -1.93 0.56 116.42 121.48 1y5n h ASP 98 Ca 0.81 0.00 -0.02 0.00 0.43 0.00 0.00 57.03 58.25 1y5n h ASP 98 Cb 2.27 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 41.04 1y5n h ASP 98 CO -0.56 0.14 -0.09 0.44 -1.57 0.00 0.00 179.24 177.60 1y5n h ASP 99 N 0.00 0.00 0.00 6.45 3.45 0.23 -3.33 116.42 123.21 1y5n h ASP 99 Ca -0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1y5n h ASP 99 Cb 0.26 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.03 1y5n h ASP 99 CO 0.02 0.09 0.00 -1.22 -1.57 0.00 0.00 179.24 176.56 1y5n n TYR 100 N -3.33 0.00 0.00 4.55 4.01 -0.36 -1.88 117.16 120.15 1y5n n TYR 100 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 1y5n n TYR 100 Cb 0.28 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.31 1y5n n TYR 100 CO 0.00 0.00 0.00 2.48 -0.46 0.00 0.00 176.86 178.88 1y5n n TYR 101 N -0.97 0.00 -2.75 -0.72 0.18 0.05 -4.56 117.16 108.39 1y5n n TYR 101 Ca 0.00 0.00 -0.43 0.00 1.88 0.00 0.00 57.90 59.35 1y5n n TYR 101 Cb 0.00 0.00 -0.03 0.00 -0.38 0.00 0.00 39.34 38.93 1y5n n TYR 101 CO 0.00 0.00 0.00 -2.00 -2.08 0.00 0.00 176.86 172.78 1y5n s GLU 102 N -1.68 3.93 0.29 -3.48 2.12 -1.26 -4.75 118.70 113.86 1y5n s GLU 102 Ca 0.00 0.75 -0.30 0.00 0.36 0.00 0.00 54.97 55.78 1y5n s GLU 102 Cb 0.00 -3.78 -0.12 0.00 0.26 0.00 0.00 34.13 30.49 1y5n s GLU 102 CO 0.00 -0.93 1.57 -0.35 -0.54 0.00 0.00 175.26 175.01 1y5n n PRO 103 N 6.82 2.60 -4.24 4.30 -0.04 -1.26 -4.92 135.00 138.25 1y5n n PRO 103 Ca 0.09 0.93 -0.14 0.00 -0.04 0.00 0.00 63.50 64.34 1y5n n PRO 103 Cb 0.48 -2.69 -0.10 0.00 -0.04 0.00 0.00 33.50 31.15 1y5n n PRO 103 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1y5n s PHE 104 N -0.03 1.21 0.36 0.54 -0.71 -1.26 -0.93 117.98 117.16 1y5n s PHE 104 Ca 0.64 -0.85 0.04 0.00 -1.04 0.00 0.00 56.93 55.73 1y5n s PHE 104 Cb -0.52 -0.65 -0.02 0.00 -1.21 0.00 0.00 43.02 40.63 1y5n s PHE 104 CO 0.49 -0.02 0.15 -3.47 -1.34 0.00 0.00 175.22 171.03 1y5n n ASP 105 N -0.19 0.95 -4.19 1.98 -0.08 0.14 -4.85 116.55 110.31 1y5n n ASP 105 Ca -0.10 -2.97 -0.16 0.00 -1.51 0.00 0.00 54.79 50.05 1y5n n ASP 105 Cb 0.61 1.02 -0.11 0.00 2.34 0.00 0.00 41.12 44.98 1y5n n ASP 105 CO 0.00 0.00 0.00 -0.36 0.12 0.00 0.00 177.20 176.96 1y5n s PHE 106 N -2.98 1.17 -1.20 -0.67 0.08 -1.26 0.07 117.98 113.19 1y5n s PHE 106 Ca 0.21 -0.57 -0.11 0.00 0.12 0.00 0.00 56.93 56.58 1y5n s PHE 106 Cb 0.01 -0.64 0.21 0.00 -0.57 0.00 0.00 43.02 42.03 1y5n s PHE 106 CO 0.15 0.05 1.49 -0.25 -0.10 0.00 0.00 175.22 176.55 1y5n n ASP 107 N 0.78 5.39 0.18 1.36 10.43 -0.72 -4.75 116.55 129.21 1y5n n ASP 107 Ca -0.18 -3.07 0.02 0.00 2.57 0.00 0.00 54.79 54.13 1y5n n ASP 107 Cb 0.56 -1.48 0.33 0.00 1.84 0.00 0.00 41.12 42.38 1y5n n ASP 107 CO 0.00 0.00 0.00 1.88 -1.07 0.00 0.00 177.20 178.01 1y5n h TYR 108 N 6.51 0.01 -0.01 1.24 0.05 -1.92 -2.63 116.97 120.21 1y5n h TYR 108 Ca 0.30 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.08 1y5n h TYR 108 Cb 0.78 -0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.52 1y5n h TYR 108 CO 1.06 0.41 0.02 1.96 -1.05 0.00 0.00 178.16 180.55 1y5n h GLN 109 N 0.01 0.00 -0.17 4.88 1.08 -1.97 0.24 115.11 119.17 1y5n h GLN 109 Ca -0.00 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.14 1y5n h GLN 109 Cb 0.71 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.13 1y5n h GLN 109 CO 0.05 0.00 -0.14 -0.97 -0.95 0.00 0.00 178.83 176.82 1y5n h ASN 110 N 0.00 0.26 -0.46 1.46 -0.00 -1.79 0.11 115.58 115.16 1y5n h ASN 110 Ca 0.01 -0.06 -0.05 0.00 -0.00 0.00 0.00 56.30 56.20 1y5n h ASN 110 Cb 0.04 -0.07 -0.02 0.00 -0.00 0.00 0.00 38.32 38.27 1y5n h ASN 110 CO -0.00 0.42 0.12 -0.07 -0.00 0.00 0.00 177.43 177.91 1y5n h LEU 111 N 0.26 0.74 0.02 0.34 3.38 -1.11 -1.44 115.31 117.50 1y5n h LEU 111 Ca 0.05 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 1y5n h LEU 111 Cb 0.41 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1y5n h LEU 111 CO 0.02 0.74 -0.01 0.45 0.09 0.00 0.00 178.44 179.73 1y5n h HIS 112 N 0.77 -0.02 -0.12 1.13 3.86 -1.23 -3.37 115.15 116.17 1y5n h HIS 112 Ca 0.17 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.38 1y5n h HIS 112 Cb 0.29 0.01 0.00 0.00 1.06 0.00 0.00 27.41 28.77 1y5n h HIS 112 CO 0.02 0.66 0.00 0.25 0.86 0.00 0.00 177.93 179.71 1y5n n THR 113 N -4.69 0.15 -1.63 2.45 -2.24 0.27 -4.94 114.28 103.65 1y5n n THR 113 Ca -0.07 -0.29 -0.54 0.00 -2.27 0.00 0.00 64.05 60.87 1y5n n THR 113 Cb 0.33 0.31 -0.06 0.00 -2.10 0.00 0.00 70.33 68.81 1y5n n THR 113 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1y5n n ALA 114 N 0.17 -0.75 -1.00 6.98 0.00 -0.54 -4.89 120.51 120.48 1y5n n ALA 114 Ca 0.17 0.48 -0.30 0.00 0.00 0.00 0.00 53.44 53.78 1y5n n ALA 114 Cb 0.31 -2.12 0.15 0.00 0.00 0.00 0.00 19.45 17.79 1y5n n ALA 114 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1y5n s PRO 115 N 1.47 1.11 0.17 0.00 0.04 -1.26 -4.98 135.00 131.54 1y5n s PRO 115 Ca 0.89 1.07 -0.30 0.00 0.04 0.00 0.00 61.00 62.70 1y5n s PRO 115 Cb -0.99 -1.77 -0.08 0.00 0.04 0.00 0.00 34.50 31.69 1y5n s PRO 115 CO 0.53 -2.42 1.27 -2.00 0.04 0.00 0.00 177.00 174.43 1y5n s GLU 116 N -4.79 4.41 0.00 4.56 2.12 -1.26 -3.90 118.70 119.84 1y5n s GLU 116 Ca 0.64 1.97 0.00 0.00 0.36 0.00 0.00 54.97 57.94 1y5n s GLU 116 Cb -0.20 -3.23 0.00 0.00 0.26 0.00 0.00 34.13 30.96 1y5n s GLU 116 CO 0.58 -0.23 0.00 0.41 -0.54 0.00 0.00 175.26 175.48 1y5n n GLY 117 N 2.58 0.93 3.75 -1.50 0.00 -1.26 -5.05 105.19 104.63 1y5n n GLY 117 Ca 0.07 -0.40 -0.40 0.00 0.00 0.00 0.00 46.02 45.28 1y5n n GLY 117 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1y5n s SER 118 N -2.57 7.38 0.34 1.61 0.01 -1.25 -4.94 113.70 114.28 1y5n s SER 118 Ca 0.00 1.65 0.26 0.00 1.31 0.00 0.00 55.95 59.17 1y5n s SER 118 Cb 0.00 -2.53 1.15 0.00 0.21 0.00 0.00 66.02 64.85 1y5n s SER 118 CO 0.00 0.05 1.79 0.11 0.41 0.00 0.00 173.24 175.59 1y5n h LYS 119 N 5.20 0.00 -3.08 12.44 6.56 -1.96 -3.44 116.57 132.29 1y5n h LYS 119 Ca -0.44 0.00 -0.10 0.00 -1.06 0.00 0.00 60.65 59.05 1y5n h LYS 119 Cb 1.21 0.00 -0.18 0.00 -0.57 0.00 0.00 32.23 32.68 1y5n h LYS 119 CO 0.70 0.00 -0.22 -1.54 -2.06 0.00 0.00 179.45 176.33 1y5n s SER 120 N -4.54 -0.20 0.15 0.86 1.04 -1.26 -5.13 113.70 104.62 1y5n s SER 120 Ca 0.02 0.00 -0.34 0.00 0.48 0.00 0.00 55.95 56.11 1y5n s SER 120 Cb 0.09 0.35 -0.15 0.00 0.10 0.00 0.00 66.02 66.41 1y5n s SER 120 CO 0.40 -0.55 1.44 1.67 0.98 0.00 0.00 173.24 177.18 1y5n n GLN 121 N 0.90 1.73 -0.75 4.02 7.27 -1.26 -4.93 117.38 124.36 1y5n n GLN 121 Ca -0.20 0.62 -0.29 0.00 0.07 0.00 0.00 57.00 57.20 1y5n n GLN 121 Cb 0.58 -2.31 0.20 0.00 2.41 0.00 0.00 30.24 31.12 1y5n n GLN 121 CO 0.00 0.00 0.00 -1.25 0.07 0.00 0.00 177.06 175.88 1y5n s PRO 122 N 0.48 0.04 0.10 3.69 0.04 -1.26 -5.06 135.00 133.03 1y5n s PRO 122 Ca 0.79 0.99 -0.20 0.00 0.04 0.00 0.00 61.00 62.62 1y5n s PRO 122 Cb -0.78 -1.65 0.05 0.00 0.04 0.00 0.00 34.50 32.16 1y5n s PRO 122 CO 0.44 -3.12 0.49 -1.50 0.04 0.00 0.00 177.00 173.34 1y5n s ILE 123 N -2.63 0.04 -0.43 0.56 1.10 -1.26 -4.96 121.20 113.62 1y5n s ILE 123 Ca 0.67 -0.32 -0.12 0.00 -0.51 0.00 0.00 60.65 60.36 1y5n s ILE 123 Cb -0.23 -1.05 0.06 0.00 0.15 0.00 0.00 42.46 41.39 1y5n s ILE 123 CO 0.61 -0.18 0.31 0.00 -2.11 0.00 0.00 174.94 173.57 1y5n s ALA 124 N -3.28 3.41 0.48 1.50 0.00 -1.26 -4.66 121.76 117.95 1y5n s ALA 124 Ca -0.01 -2.02 -0.04 0.00 0.00 0.00 0.00 51.96 49.89 1y5n s ALA 124 Cb 0.00 -2.83 -0.02 0.00 0.00 0.00 0.00 23.12 20.27 1y5n s ALA 124 CO -0.08 -1.62 0.77 1.03 0.00 0.00 0.00 175.76 175.86 1y5n s ARG 125 N 1.55 3.37 0.46 0.00 0.52 -1.26 -4.61 118.95 118.99 1y5n s ARG 125 Ca 0.03 0.04 -0.21 0.00 -0.52 0.00 0.00 55.73 55.07 1y5n s ARG 125 Cb -0.22 -2.40 -0.09 0.00 0.52 0.00 0.00 34.95 32.75 1y5n s ARG 125 CO 0.05 -0.26 1.01 -1.25 0.02 0.00 0.00 175.30 174.87 1y5n s PRO 126 N -4.72 3.98 0.01 3.54 0.04 -1.26 -1.75 135.00 134.83 1y5n s PRO 126 Ca 0.48 1.31 0.03 0.00 0.04 0.00 0.00 61.00 62.86 1y5n s PRO 126 Cb -0.10 -2.19 -0.01 0.00 0.04 0.00 0.00 34.50 32.24 1y5n s PRO 126 CO 0.43 -0.27 -0.10 0.50 0.04 0.00 0.00 177.00 177.60 1y5n s ARG 127 N -3.10 0.72 0.11 4.56 3.52 0.11 -0.76 118.95 124.11 1y5n s ARG 127 Ca 0.64 -0.45 -0.30 0.00 -0.13 0.00 0.00 55.73 55.49 1y5n s ARG 127 Cb -0.15 -0.68 -0.06 0.00 -1.56 0.00 0.00 34.95 32.50 1y5n s ARG 127 CO 0.19 0.18 1.09 0.45 -0.81 0.00 0.00 175.30 176.40 1y5n s SER 128 N -0.55 7.26 0.00 -2.12 0.15 -0.43 0.26 113.70 118.27 1y5n s SER 128 Ca 0.01 1.97 0.28 0.00 0.70 0.00 0.00 55.95 58.92 1y5n s SER 128 Cb -0.05 -2.59 1.15 0.00 -1.71 0.00 0.00 66.02 62.82 1y5n s SER 128 CO 0.00 -0.27 1.83 0.18 1.20 0.00 0.00 173.24 176.18 1y5n n LEU 129 N 3.06 0.28 -0.12 3.45 4.77 -0.10 -0.11 117.00 128.23 1y5n n LEU 129 Ca 0.05 0.18 -0.25 0.00 -0.03 0.00 0.00 56.01 55.96 1y5n n LEU 129 Cb 0.47 -0.30 -0.11 0.00 -2.33 0.00 0.00 43.42 41.15 1y5n n LEU 129 CO 0.54 0.06 -1.21 -0.38 -1.33 0.00 0.00 177.39 175.06 1y5n n ILE 130 N -1.25 1.54 -0.11 -0.08 2.08 -1.26 -4.69 119.36 115.60 1y5n n ILE 130 Ca 0.11 -0.39 -0.12 0.00 0.56 0.00 0.00 62.75 62.90 1y5n n ILE 130 Cb 0.30 -1.78 -0.15 0.00 -0.75 0.00 0.00 39.64 37.26 1y5n n ILE 130 CO 0.00 0.00 0.00 0.35 0.56 0.00 0.00 176.55 177.46 1y5n n THR 131 N -3.98 1.42 -0.61 1.39 -2.24 -1.25 -5.00 114.28 104.02 1y5n n THR 131 Ca -0.47 -0.78 0.00 0.00 -2.27 0.00 0.00 64.05 60.53 1y5n n THR 131 Cb 0.89 -0.72 0.00 0.00 -2.10 0.00 0.00 70.33 68.40 1y5n n THR 131 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1y5n n GLY 132 N 1.88 0.78 3.90 3.38 0.00 0.85 -4.99 105.19 110.98 1y5n n GLY 132 Ca -0.36 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.37 1y5n n GLY 132 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1y5n s GLU 133 N -0.39 3.09 0.54 1.61 0.41 -1.26 -4.61 118.70 118.09 1y5n s GLU 133 Ca 0.00 0.30 -0.21 0.00 -0.41 0.00 0.00 54.97 54.65 1y5n s GLU 133 Cb 0.00 -2.17 -0.05 0.00 -1.78 0.00 0.00 34.13 30.13 1y5n s GLU 133 CO 0.00 -0.73 1.26 0.50 -0.49 0.00 0.00 175.26 175.81 1y5n s ARG 134 N -5.11 3.21 -0.20 1.61 6.06 -1.26 -1.31 118.95 121.95 1y5n s ARG 134 Ca 0.55 1.99 -0.05 0.00 -2.50 0.00 0.00 55.73 55.72 1y5n s ARG 134 Cb -0.11 -2.18 -0.02 0.00 0.06 0.00 0.00 34.95 32.70 1y5n s ARG 134 CO 0.49 -1.06 -0.01 1.41 -2.50 0.00 0.00 175.30 173.63 1y5n s MET 135 N -3.00 3.61 0.13 5.12 1.75 0.06 -4.78 119.30 122.19 1y5n s MET 135 Ca 0.72 -0.52 -0.19 0.00 -1.25 0.00 0.00 55.69 54.44 1y5n s MET 135 Cb -0.34 -3.06 -0.04 0.00 2.84 0.00 0.00 34.83 34.22 1y5n s MET 135 CO 0.40 0.03 1.76 0.00 -0.65 0.00 0.00 175.02 176.56 1y5n h ALA 136 N 7.43 0.26 -1.89 4.11 0.00 -1.94 -3.41 119.26 123.81 1y5n h ALA 136 Ca -0.36 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.55 1y5n h ALA 136 Cb 1.18 -0.03 -0.21 0.00 0.00 0.00 0.00 17.79 18.73 1y5n h ALA 136 CO 0.61 -0.31 0.25 0.21 0.00 0.00 0.00 179.25 180.01 1y5n s LYS 137 N -6.18 0.83 -0.16 0.00 2.20 -1.26 -5.04 119.74 110.13 1y5n s LYS 137 Ca -0.13 0.61 -0.29 0.00 -0.36 0.00 0.00 55.97 55.79 1y5n s LYS 137 Cb 0.09 0.40 -0.00 0.00 -1.51 0.00 0.00 37.83 36.81 1y5n s LYS 137 CO 0.69 -0.18 1.05 0.42 -0.36 0.00 0.00 175.35 176.98 1y5n s ILE 138 N -0.30 4.66 -0.68 5.43 1.01 -1.26 -4.88 121.20 125.18 1y5n s ILE 138 Ca -0.03 1.97 0.07 0.00 0.00 0.00 0.00 60.65 62.66 1y5n s ILE 138 Cb -0.03 -4.27 0.01 0.00 0.01 0.00 0.00 42.46 38.18 1y5n s ILE 138 CO 0.03 -0.08 0.55 -0.62 0.00 0.00 0.00 174.94 174.81 1y5n n GLU 139 N 5.70 2.01 -3.50 2.79 1.02 -1.26 -5.05 120.64 122.35 1y5n n GLU 139 Ca 0.11 -0.56 -0.13 0.00 -0.02 0.00 0.00 57.16 56.56 1y5n n GLU 139 Cb 0.47 -1.01 -0.04 0.00 -0.02 0.00 0.00 31.44 30.84 1y5n n GLU 139 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 1y5n s LYS 140 N -1.04 0.99 0.22 3.49 2.20 -1.26 -5.14 119.74 119.21 1y5n s LYS 140 Ca 0.06 -0.07 -0.10 0.00 -0.36 0.00 0.00 55.97 55.50 1y5n s LYS 140 Cb 0.06 0.46 -0.01 0.00 -1.51 0.00 0.00 37.83 36.83 1y5n s LYS 140 CO 0.17 -0.38 0.37 0.20 -0.36 0.00 0.00 175.35 175.35 1y5n s GLY 141 N -1.86 0.68 0.55 5.54 0.00 -1.26 -4.63 107.32 106.33 1y5n s GLY 141 Ca -0.03 -1.02 0.34 0.00 0.00 0.00 0.00 44.72 44.01 1y5n s GLY 141 CO -0.02 -0.81 2.02 -0.56 0.00 0.00 0.00 173.10 173.73 1y5n h PRO 142 N 2.39 0.00 -0.29 2.90 0.13 -1.95 -3.07 132.00 132.10 1y5n h PRO 142 Ca -0.29 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.60 1y5n h PRO 142 Cb 1.25 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 32.12 1y5n h PRO 142 CO 0.42 0.00 -0.78 -1.71 -0.23 0.00 0.00 178.00 175.70 1y5n n ASN 143 N -3.03 2.56 0.06 1.44 5.15 -1.26 -4.70 115.26 115.48 1y5n n ASN 143 Ca 0.00 -3.27 0.17 0.00 -0.60 0.00 0.00 54.58 50.88 1y5n n ASN 143 Cb 0.27 -0.43 0.67 0.00 -0.53 0.00 0.00 39.78 39.77 1y5n n ASN 143 CO 0.00 0.00 0.00 -0.25 1.40 0.00 0.00 177.26 178.41 1y5n h TRP 144 N 1.58 0.01 -0.58 1.20 2.91 -1.94 -1.81 115.95 117.33 1y5n h TRP 144 Ca 0.06 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.08 1y5n h TRP 144 Cb 1.36 -0.00 0.00 0.00 -0.51 0.00 0.00 29.16 30.00 1y5n h TRP 144 CO 0.65 0.01 0.00 0.39 -1.03 0.00 0.00 178.44 178.46 1y5n n GLU 145 N -4.42 3.58 -1.62 2.65 1.02 -1.26 -4.74 120.64 115.85 1y5n n GLU 145 Ca 0.07 -2.61 -0.49 0.00 -0.02 0.00 0.00 57.16 54.11 1y5n n GLU 145 Cb 0.48 -1.87 -0.05 0.00 -0.02 0.00 0.00 31.44 29.98 1y5n n GLU 145 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1y5n n ASP 146 N 0.96 2.13 -3.49 1.62 -0.08 -0.68 -2.83 116.55 114.18 1y5n n ASP 146 Ca 0.24 1.11 -0.21 0.00 -1.51 0.00 0.00 54.79 54.42 1y5n n ASP 146 Cb 0.85 -1.28 0.06 0.00 2.34 0.00 0.00 41.12 43.08 1y5n n ASP 146 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 1y5n n ASP 147 N 2.74 -4.45 -3.31 1.67 10.43 -1.26 -2.64 116.55 119.72 1y5n n ASP 147 Ca 0.17 -0.81 -0.23 0.00 2.57 0.00 0.00 54.79 56.49 1y5n n ASP 147 Cb 0.23 -4.45 0.01 0.00 1.84 0.00 0.00 41.12 38.75 1y5n n ASP 147 CO 0.00 0.00 0.00 0.18 -1.07 0.00 0.00 177.20 176.31 1y5n n LEU 148 N -3.83 -1.91 -4.52 0.64 4.77 -1.15 -4.88 117.00 106.11 1y5n n LEU 148 Ca -0.16 -0.39 -0.42 0.00 -0.03 0.00 0.00 56.01 55.02 1y5n n LEU 148 Cb 0.63 -2.37 -0.03 0.00 -2.33 0.00 0.00 43.42 39.32 1y5n n LEU 148 CO 0.64 0.20 1.09 -0.83 -1.33 0.00 0.00 177.39 177.15 1y5n s GLY 149 N -2.76 1.08 0.00 -0.72 0.00 -1.08 -4.83 107.32 99.02 1y5n s GLY 149 Ca 0.39 -1.63 0.00 0.00 0.00 0.00 0.00 44.72 43.48 1y5n s GLY 149 CO 0.48 2.48 0.00 0.61 0.00 0.00 0.00 173.10 176.67 1y5n n GLY 150 N 5.52 4.78 3.52 0.20 0.00 -1.26 -4.40 105.19 113.55 1y5n n GLY 150 Ca 0.05 -1.09 -0.42 0.00 0.00 0.00 0.00 46.02 44.56 1y5n n GLY 150 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1y5n n GLU 151 N -1.96 0.91 -0.14 1.61 1.02 -1.26 -4.73 120.64 116.09 1y5n n GLU 151 Ca 0.00 0.33 -0.05 0.00 -0.02 0.00 0.00 57.16 57.42 1y5n n GLU 151 Cb 0.00 -1.71 0.04 0.00 -0.02 0.00 0.00 31.44 29.75 1y5n n GLU 151 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 1y5n h PHE 152 N 1.22 0.35 -0.36 -0.32 3.57 -1.98 -1.04 116.94 118.38 1y5n h PHE 152 Ca -0.41 0.02 0.10 0.00 3.53 0.00 0.00 57.97 61.22 1y5n h PHE 152 Cb 1.37 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 40.01 1y5n h PHE 152 CO 0.41 0.16 0.36 -0.44 -2.23 0.00 0.00 178.31 176.56 1y5n h ASP 153 N 0.39 0.00 0.07 0.41 3.32 -1.97 0.26 116.42 118.90 1y5n h ASP 153 Ca 0.20 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 57.13 1y5n h ASP 153 Cb 0.15 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.71 1y5n h ASP 153 CO -0.17 0.00 -0.57 0.50 -1.72 0.00 0.00 179.24 177.28 1y5n h LYS 154 N 0.00 0.16 -0.31 3.56 3.64 -1.54 -3.35 116.57 118.72 1y5n h LYS 154 Ca 0.17 -0.27 -0.11 0.00 -1.27 0.00 0.00 60.65 59.17 1y5n h LYS 154 Cb 0.89 0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.80 1y5n h LYS 154 CO -0.00 1.13 -0.25 -0.07 -2.27 0.00 0.00 179.45 177.99 1y5n h LEU 155 N -0.66 0.75 0.00 5.20 3.38 -0.82 -2.97 115.31 120.19 1y5n h LEU 155 Ca -0.11 -0.45 0.00 0.00 0.09 0.00 0.00 57.88 57.41 1y5n h LEU 155 Cb 1.38 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.91 1y5n h LEU 155 CO 0.06 1.05 0.00 0.00 0.09 0.00 0.00 178.44 179.64 1y5n n ALA 156 N -2.49 1.38 1.64 1.53 0.00 0.85 -1.01 120.51 122.40 1y5n n ALA 156 Ca -0.03 -0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.53 1y5n n ALA 156 Cb 0.45 -1.00 0.75 0.00 0.00 0.00 0.00 19.45 19.65 1y5n n ALA 156 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1y5n n LYS 157 N -1.13 0.82 -1.63 0.00 5.02 -1.12 -4.79 118.16 115.32 1y5n n LYS 157 Ca 0.00 0.00 -0.49 0.00 -2.02 0.00 0.00 58.31 55.80 1y5n n LYS 157 Cb 0.00 -1.48 -0.05 0.00 -0.02 0.00 0.00 35.03 33.48 1y5n n LYS 157 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1y5n n ASP 158 N -0.98 2.37 0.33 4.39 -0.08 -0.18 -4.84 116.55 117.56 1y5n n ASP 158 Ca 0.19 1.10 0.22 0.00 -1.51 0.00 0.00 54.79 54.79 1y5n n ASP 158 Cb 0.09 -1.30 1.14 0.00 2.34 0.00 0.00 41.12 43.38 1y5n n ASP 158 CO 0.00 0.00 0.00 0.50 0.12 0.00 0.00 177.20 177.82 1y5n h LYS 159 N 5.31 0.00 -0.00 -0.67 1.63 -1.87 -1.85 116.57 119.12 1y5n h LYS 159 Ca -0.46 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.34 1y5n h LYS 159 Cb 1.30 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.93 1y5n h LYS 159 CO 0.83 0.00 0.00 0.09 -3.45 0.00 0.00 179.45 176.92 1y5n n ASN 160 N -3.08 0.01 -1.05 4.20 5.03 -1.26 -2.65 115.26 116.46 1y5n n ASN 160 Ca -0.02 -1.15 0.11 0.00 0.87 0.00 0.00 54.58 54.39 1y5n n ASN 160 Cb 0.11 -0.00 0.26 0.00 -1.02 0.00 0.00 39.78 39.13 1y5n n ASN 160 CO 0.00 0.00 0.00 0.49 -1.83 0.00 0.00 177.26 175.92 1y5n n PHE 161 N -0.92 0.54 -2.27 3.10 3.72 -0.70 -4.64 117.46 116.30 1y5n n PHE 161 Ca 0.20 -0.27 -0.40 0.00 -0.05 0.00 0.00 57.45 56.93 1y5n n PHE 161 Cb 0.10 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.61 1y5n n PHE 161 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1y5n s ASP 162 N -1.37 6.97 -1.09 4.37 1.01 -1.08 -2.81 116.67 122.67 1y5n s ASP 162 Ca 0.38 2.51 0.00 0.00 0.71 0.00 0.00 52.55 56.15 1y5n s ASP 162 Cb 0.22 -2.64 0.00 0.00 1.01 0.00 0.00 42.92 41.51 1y5n s ASP 162 CO 0.30 -0.37 0.00 0.59 0.21 0.00 0.00 175.17 175.89 1y5n n ASN 163 N 0.94 -4.11 -4.00 0.27 3.02 -1.26 -5.00 115.26 105.11 1y5n n ASN 163 Ca -0.00 0.20 -0.20 0.00 -0.03 0.00 0.00 54.58 54.55 1y5n n ASN 163 Cb 0.43 -2.75 -0.15 0.00 -0.61 0.00 0.00 39.78 36.70 1y5n n ASN 163 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1y5n s ILE 164 N -2.43 0.73 -0.58 2.41 1.01 -1.12 -5.08 121.20 116.13 1y5n s ILE 164 Ca 0.00 -0.35 -0.26 0.00 0.00 0.00 0.00 60.65 60.04 1y5n s ILE 164 Cb 0.00 -0.64 0.04 0.00 0.01 0.00 0.00 42.46 41.86 1y5n s ILE 164 CO 0.00 0.23 1.07 -1.10 0.00 0.00 0.00 174.94 175.13 1y5n s GLN 165 N 0.09 3.38 0.00 2.79 -0.21 -1.26 -4.88 119.66 119.56 1y5n s GLN 165 Ca -0.01 -0.10 0.27 0.00 0.02 0.00 0.00 55.36 55.54 1y5n s GLN 165 Cb -0.07 -4.06 0.81 0.00 1.00 0.00 0.00 33.01 30.69 1y5n s GLN 165 CO 0.00 -1.64 1.61 0.36 -2.12 0.00 0.00 175.29 173.51 1y5n n LYS 166 N 8.02 0.41 -0.15 2.91 2.85 -1.26 -4.39 118.16 126.54 1y5n n LYS 166 Ca 0.04 -0.21 -0.04 0.00 -1.05 0.00 0.00 58.31 57.05 1y5n n LYS 166 Cb 0.48 -1.50 0.02 0.00 -0.65 0.00 0.00 35.03 33.39 1y5n n LYS 166 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1y5n h ALA 167 N 3.35 0.13 -0.06 0.58 0.00 -2.02 -1.29 119.26 119.94 1y5n h ALA 167 Ca 0.00 0.17 0.02 0.00 0.00 0.00 0.00 54.91 55.10 1y5n h ALA 167 Cb 0.47 0.55 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 1y5n h ALA 167 CO 0.00 -0.56 0.36 0.00 0.00 0.00 0.00 179.25 179.04 1y5n h MET 168 N -0.11 0.00 -0.10 0.00 -0.00 -2.00 -1.68 114.93 111.03 1y5n h MET 168 Ca 0.23 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.93 1y5n h MET 168 Cb 0.47 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.07 1y5n h MET 168 CO -0.56 0.00 0.00 0.66 -0.00 0.00 0.00 176.91 177.01 1y5n n TYR 169 N -3.02 0.12 1.28 -0.10 4.02 -0.49 -3.37 117.16 115.61 1y5n n TYR 169 Ca -0.01 -0.06 0.13 0.00 -0.01 0.00 0.00 57.90 57.96 1y5n n TYR 169 Cb 0.42 0.00 0.36 0.00 -0.02 0.00 0.00 39.34 40.10 1y5n n TYR 169 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 1y5n n SER 170 N 0.10 1.45 -4.66 7.72 3.41 -0.63 -4.54 113.62 116.47 1y5n n SER 170 Ca 0.17 -1.25 -0.41 0.00 -0.26 0.00 0.00 58.87 57.12 1y5n n SER 170 Cb 0.30 0.12 -0.04 0.00 -0.26 0.00 0.00 64.21 64.32 1y5n n SER 170 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1y5n s GLN 171 N -2.29 4.25 0.22 4.33 -0.21 -1.22 -4.97 119.66 119.78 1y5n s GLN 171 Ca 0.28 0.91 -0.14 0.00 0.02 0.00 0.00 55.36 56.43 1y5n s GLN 171 Cb 0.20 -3.59 0.27 0.00 1.00 0.00 0.00 33.01 30.89 1y5n s GLN 171 CO 0.45 -0.35 1.43 0.34 -2.12 0.00 0.00 175.29 175.05 1y5n n PHE 172 N 5.34 0.10 0.14 0.91 7.35 -1.26 -0.16 117.46 129.89 1y5n n PHE 172 Ca 0.03 1.13 0.16 0.00 -0.76 0.00 0.00 57.45 58.02 1y5n n PHE 172 Cb 0.49 -0.89 0.74 0.00 0.35 0.00 0.00 39.48 40.16 1y5n n PHE 172 CO 0.00 0.00 0.00 0.93 -0.76 0.00 0.00 176.76 176.93 1y5n h GLU 173 N 0.00 0.00 -0.14 -4.13 3.07 -1.95 -1.84 114.58 109.59 1y5n h GLU 173 Ca 0.35 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.21 1y5n h GLU 173 Cb 0.58 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.49 1y5n h GLU 173 CO -0.92 0.00 0.00 0.09 -1.40 0.00 0.00 179.01 176.78 1y5n n ASN 174 N -4.16 2.84 -4.50 1.42 3.02 0.78 -4.65 115.26 110.01 1y5n n ASN 174 Ca 0.04 -1.91 -0.45 0.00 -0.03 0.00 0.00 54.58 52.22 1y5n n ASN 174 Cb 0.38 -0.08 -0.02 0.00 -0.61 0.00 0.00 39.78 39.46 1y5n n ASN 174 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 1y5n n THR 175 N 1.17 1.96 -3.73 3.41 -1.04 -0.70 -4.90 114.28 110.45 1y5n n THR 175 Ca 0.16 -0.50 -0.13 0.00 -2.04 0.00 0.00 64.05 61.54 1y5n n THR 175 Cb 0.55 -0.57 -0.10 0.00 -1.82 0.00 0.00 70.33 68.40 1y5n n THR 175 CO 0.00 0.00 0.00 0.72 -0.64 0.00 0.00 175.07 175.15 1y5n s PHE 176 N -1.10 -0.40 -0.02 -1.42 -0.12 -1.26 -5.04 117.98 108.63 1y5n s PHE 176 Ca 0.61 0.91 -0.13 0.00 -0.05 0.00 0.00 56.93 58.27 1y5n s PHE 176 Cb -0.77 0.15 0.02 0.00 -0.63 0.00 0.00 43.02 41.79 1y5n s PHE 176 CO 0.58 -0.27 0.27 0.00 -0.05 0.00 0.00 175.22 175.75 1y5n s MET 177 N -0.19 0.61 0.13 1.99 0.23 -1.26 -4.52 119.30 116.29 1y5n s MET 177 Ca -0.04 -0.20 -0.07 0.00 -1.03 0.00 0.00 55.69 54.36 1y5n s MET 177 Cb -0.03 0.27 -0.02 0.00 -1.53 0.00 0.00 34.83 33.52 1y5n s MET 177 CO 0.02 -0.16 0.19 0.00 -2.03 0.00 0.00 175.02 173.04 1y5n s MET 178 N -1.26 1.00 0.09 3.16 0.23 -0.43 -4.99 119.30 117.11 1y5n s MET 178 Ca -0.13 -1.20 0.06 0.00 -1.03 0.00 0.00 55.69 53.40 1y5n s MET 178 Cb -0.06 0.33 -0.04 0.00 -1.53 0.00 0.00 34.83 33.53 1y5n s MET 178 CO 0.03 -0.33 -0.09 0.71 -2.03 0.00 0.00 175.02 173.31 1y5n s TYR 179 N -3.96 2.78 -0.45 3.16 1.51 -1.26 -0.21 117.35 118.91 1y5n s TYR 179 Ca 0.16 -0.13 0.02 0.00 -1.01 0.00 0.00 57.07 56.11 1y5n s TYR 179 Cb 0.05 -1.47 0.14 0.00 -0.11 0.00 0.00 41.96 40.57 1y5n s TYR 179 CO -0.02 0.42 0.27 -1.17 -1.11 0.00 0.00 175.55 173.93 1y5n s LEU 180 N -2.07 2.55 0.27 -1.29 2.96 -0.15 -4.95 118.68 116.00 1y5n s LEU 180 Ca 0.21 -2.73 -0.29 0.00 -0.22 0.00 0.00 54.13 51.10 1y5n s LEU 180 Cb -0.11 -0.95 -0.09 0.00 0.50 0.00 0.00 46.19 45.53 1y5n s LEU 180 CO 0.13 -0.25 1.03 -2.16 -1.32 0.00 0.00 176.35 173.79 1y5n s PRO 181 N 0.25 4.70 -0.04 0.98 0.04 -1.26 -2.43 135.00 137.24 1y5n s PRO 181 Ca 0.20 1.67 -0.11 0.00 0.04 0.00 0.00 61.00 62.80 1y5n s PRO 181 Cb -0.20 -3.19 0.02 0.00 0.04 0.00 0.00 34.50 31.18 1y5n s PRO 181 CO -0.03 0.31 0.25 -0.98 0.04 0.00 0.00 177.00 176.59 1y5n s ARG 182 N -1.40 0.49 0.00 4.56 1.70 0.41 -4.98 118.95 119.73 1y5n s ARG 182 Ca 0.44 -0.03 0.00 0.00 -0.47 0.00 0.00 55.73 55.67 1y5n s ARG 182 Cb -0.29 0.22 0.00 0.00 -0.57 0.00 0.00 34.95 34.31 1y5n s ARG 182 CO 0.37 -0.11 0.00 1.47 -1.08 0.00 0.00 175.30 175.95 1y5n n LEU 183 N 1.94 0.00 -4.77 -1.89 -0.00 -1.26 -1.44 117.00 109.58 1y5n n LEU 183 Ca -0.19 0.00 -0.38 0.00 -0.00 0.00 0.00 56.01 55.45 1y5n n LEU 183 Cb 0.57 0.00 -0.06 0.00 -0.00 0.00 0.00 43.42 43.92 1y5n n LEU 183 CO 0.20 0.00 0.64 0.00 -0.00 0.00 0.00 177.39 178.23 1y5n h GLU 185 N 3.49 0.00 -6.23 0.00 4.39 -1.98 -3.46 114.58 110.80 1y5n h GLU 185 Ca -0.46 0.00 -0.44 0.00 0.34 0.00 0.00 59.36 58.80 1y5n h GLU 185 Cb 1.19 0.00 0.03 0.00 -0.10 0.00 0.00 28.75 29.87 1y5n h GLU 185 CO 0.66 0.13 -0.87 0.72 -1.16 0.00 0.00 179.01 178.49 1y5n n HIS 186 N -3.20 -1.84 -0.82 4.33 8.25 -1.26 -1.17 115.22 119.51 1y5n n HIS 186 Ca 0.02 0.73 -0.33 0.00 -0.26 0.00 0.00 57.72 57.88 1y5n n HIS 186 Cb 0.46 -3.99 0.11 0.00 1.12 0.00 0.00 29.99 27.70 1y5n n HIS 186 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1y5n n LEU 188 N -0.77 0.86 -3.13 0.00 4.77 -0.52 -4.20 117.00 114.02 1y5n n LEU 188 Ca 0.06 0.40 -0.24 0.00 -0.03 0.00 0.00 56.01 56.20 1y5n n LEU 188 Cb 0.54 0.14 -0.05 0.00 -2.33 0.00 0.00 43.42 41.72 1y5n n LEU 188 CO 0.51 0.31 -0.03 -3.20 -1.33 0.00 0.00 177.39 173.65 1y5n n ASN 189 N -2.99 2.78 -4.74 -1.43 5.15 0.47 -5.03 115.26 109.47 1y5n n ASN 189 Ca -0.15 -3.33 -0.42 0.00 -0.60 0.00 0.00 54.58 50.09 1y5n n ASN 189 Cb 0.98 -0.61 -0.02 0.00 -0.53 0.00 0.00 39.78 39.60 1y5n n ASN 189 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1y5n s PRO 190 N -2.71 4.15 0.18 1.20 0.04 -1.26 -4.31 135.00 132.29 1y5n s PRO 190 Ca 0.43 2.53 0.07 0.00 0.04 0.00 0.00 61.00 64.07 1y5n s PRO 190 Cb 0.26 -3.06 0.01 0.00 0.04 0.00 0.00 34.50 31.76 1y5n s PRO 190 CO -0.10 -0.63 1.40 0.00 0.04 0.00 0.00 177.00 177.72 1y5n h ALA 191 N 5.46 0.58 -0.27 8.56 0.00 -1.91 -3.27 119.26 128.41 1y5n h ALA 191 Ca -0.46 -0.76 0.04 0.00 0.00 0.00 0.00 54.91 53.73 1y5n h ALA 191 Cb 1.21 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.84 1y5n h ALA 191 CO 0.84 1.03 0.04 0.00 0.00 0.00 0.00 179.25 181.16 1y5n h VAL 193 N 0.14 1.03 0.00 0.00 2.07 -1.89 -1.65 116.25 115.94 1y5n h VAL 193 Ca 0.13 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.35 1y5n h VAL 193 Cb 0.14 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 29.98 1y5n h VAL 193 CO -0.18 0.16 0.00 0.00 0.02 0.00 0.00 177.57 177.57 1y5n h ALA 194 N 1.56 1.00 -0.04 1.67 0.00 -1.33 -3.26 119.26 118.86 1y5n h ALA 194 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.27 1y5n h ALA 194 Cb 0.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1y5n h ALA 194 CO -0.13 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.37 1y5n n THR 195 N -3.07 0.02 -3.05 0.00 -2.24 -0.58 -4.88 114.28 100.47 1y5n n THR 195 Ca 0.02 -0.51 -0.43 0.00 -2.27 0.00 0.00 64.05 60.87 1y5n n THR 195 Cb 0.42 1.46 -0.06 0.00 -2.10 0.00 0.00 70.33 70.05 1y5n n THR 195 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1y5n h PRO 197 N 8.96 0.27 0.00 0.00 0.11 -1.91 -1.62 132.00 137.81 1y5n h PRO 197 Ca -0.25 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1y5n h PRO 197 Cb 1.09 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1y5n h PRO 197 CO 0.94 0.18 0.00 -1.13 -0.21 0.00 0.00 178.00 177.78 1y5n n SER 198 N -5.06 0.11 -1.85 -2.05 3.41 -1.26 -4.89 113.62 102.02 1y5n n SER 198 Ca 0.05 0.52 -0.15 0.00 -0.26 0.00 0.00 58.87 59.03 1y5n n SER 198 Cb 0.21 -0.55 0.01 0.00 -0.26 0.00 0.00 64.21 63.62 1y5n n SER 198 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1y5n n GLY 199 N 0.39 -0.19 0.01 5.00 0.00 -0.61 -4.91 105.19 104.88 1y5n n GLY 199 Ca 0.04 -0.23 0.13 0.00 0.00 0.00 0.00 46.02 45.96 1y5n n GLY 199 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1y5n n ALA 200 N -2.25 2.76 -2.87 4.61 0.00 -1.26 -4.83 120.51 116.67 1y5n n ALA 200 Ca -0.13 -0.19 -0.33 0.00 0.00 0.00 0.00 53.44 52.79 1y5n n ALA 200 Cb 0.61 -1.34 -0.05 0.00 0.00 0.00 0.00 19.45 18.67 1y5n n ALA 200 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1y5n s ILE 201 N -3.01 5.40 0.18 0.00 1.01 -1.26 -1.43 121.20 122.09 1y5n s ILE 201 Ca 0.13 -0.10 -0.22 0.00 0.00 0.00 0.00 60.65 60.46 1y5n s ILE 201 Cb 0.18 -3.55 0.06 0.00 0.01 0.00 0.00 42.46 39.15 1y5n s ILE 201 CO 0.60 0.31 0.60 -0.72 0.00 0.00 0.00 174.94 175.72 1y5n s TYR 202 N -1.34 -0.43 -0.15 3.97 -0.85 -0.71 -4.86 117.35 112.97 1y5n s TYR 202 Ca 0.28 0.16 -0.06 0.00 -0.52 0.00 0.00 57.07 56.93 1y5n s TYR 202 Cb -0.13 0.55 -0.04 0.00 0.38 0.00 0.00 41.96 42.72 1y5n s TYR 202 CO 0.19 -0.90 0.06 0.21 -1.52 0.00 0.00 175.55 173.59 1y5n s LYS 203 N -3.79 3.71 -0.02 -3.49 2.20 -1.26 -1.12 119.74 115.98 1y5n s LYS 203 Ca 0.03 -0.32 -0.30 0.00 -0.36 0.00 0.00 55.97 55.02 1y5n s LYS 203 Cb -0.02 -3.13 -0.03 0.00 -1.51 0.00 0.00 37.83 33.15 1y5n s LYS 203 CO -0.09 0.43 1.03 1.03 -0.36 0.00 0.00 175.35 177.39 1y5n s ARG 204 N -0.08 4.50 0.18 4.03 0.52 0.09 -4.94 118.95 123.24 1y5n s ARG 204 Ca 0.07 1.48 -0.14 0.00 -0.52 0.00 0.00 55.73 56.62 1y5n s ARG 204 Cb -0.12 -3.47 0.08 0.00 0.52 0.00 0.00 34.95 31.96 1y5n s ARG 204 CO 0.01 -0.16 1.84 1.49 0.02 0.00 0.00 175.30 178.50 1y5n h GLU 205 N 6.90 0.70 0.00 3.54 4.81 -1.94 0.34 114.58 128.93 1y5n h GLU 205 Ca -0.39 -0.04 -0.09 0.00 -0.13 0.00 0.00 59.36 58.71 1y5n h GLU 205 Cb 1.20 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 30.41 1y5n h GLU 205 CO 0.79 0.46 -0.42 1.05 -0.73 0.00 0.00 179.01 180.16 1y5n h GLU 206 N 0.72 0.00 0.00 1.92 9.09 -1.93 -3.37 114.58 121.01 1y5n h GLU 206 Ca 0.20 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.61 1y5n h GLU 206 Cb -0.07 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.03 1y5n h GLU 206 CO -0.05 0.42 0.00 -0.40 0.05 0.00 0.00 179.01 179.03 1y5n n ASP 207 N -4.04 0.00 -0.71 3.06 5.68 -1.21 -4.60 116.55 114.73 1y5n n ASP 207 Ca -0.02 -1.00 -0.09 0.00 -0.50 0.00 0.00 54.79 53.18 1y5n n ASP 207 Cb 0.45 0.00 -0.04 0.00 -1.14 0.00 0.00 41.12 40.39 1y5n n ASP 207 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1y5n n GLY 208 N 0.00 0.92 3.75 6.12 0.00 0.12 -3.51 105.19 112.59 1y5n n GLY 208 Ca 0.00 -0.05 -0.41 0.00 0.00 0.00 0.00 46.02 45.56 1y5n n GLY 208 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1y5n s ILE 209 N -1.88 3.56 -0.27 -0.61 1.01 -1.26 -4.58 121.20 117.18 1y5n s ILE 209 Ca 0.00 1.44 -0.11 0.00 0.00 0.00 0.00 60.65 61.98 1y5n s ILE 209 Cb 0.00 -3.92 -0.05 0.00 0.01 0.00 0.00 42.46 38.50 1y5n s ILE 209 CO 0.00 0.29 0.18 -0.69 0.00 0.00 0.00 174.94 174.72 1y5n s VAL 210 N -0.63 5.32 0.14 2.92 1.01 -1.26 -0.74 120.40 127.16 1y5n s VAL 210 Ca 0.48 0.17 0.09 0.00 0.00 0.00 0.00 61.98 62.72 1y5n s VAL 210 Cb -0.32 -3.52 -0.04 0.00 0.00 0.00 0.00 36.38 32.50 1y5n s VAL 210 CO 0.39 0.27 -0.20 -0.76 0.00 0.00 0.00 175.10 174.79 1y5n s LEU 211 N 1.62 2.38 -0.32 3.92 1.43 -0.27 -4.82 118.68 122.62 1y5n s LEU 211 Ca 0.07 -0.79 -0.10 0.00 -1.03 0.00 0.00 54.13 52.28 1y5n s LEU 211 Cb -0.16 -0.91 -0.01 0.00 0.03 0.00 0.00 46.19 45.15 1y5n s LEU 211 CO 0.10 0.03 0.18 -0.63 0.23 0.00 0.00 176.35 176.25 1y5n s ILE 212 N -1.61 4.74 -0.33 -0.59 1.01 -1.26 -1.74 121.20 121.42 1y5n s ILE 212 Ca 0.13 -0.41 -0.28 0.00 0.00 0.00 0.00 60.65 60.08 1y5n s ILE 212 Cb -0.08 -3.44 -0.02 0.00 0.01 0.00 0.00 42.46 38.93 1y5n s ILE 212 CO 0.06 0.03 1.77 -0.62 0.00 0.00 0.00 174.94 176.18 1y5n s ASP 213 N 1.63 5.94 0.54 3.58 3.68 -0.51 -4.88 116.67 126.66 1y5n s ASP 213 Ca 0.05 1.30 0.30 0.00 2.13 0.00 0.00 52.55 56.33 1y5n s ASP 213 Cb -0.17 -2.53 1.56 0.00 -1.45 0.00 0.00 42.92 40.33 1y5n s ASP 213 CO 0.07 -1.67 2.10 1.56 0.13 0.00 0.00 175.17 177.36 1y5n h GLN 214 N 12.65 0.00 0.04 4.34 1.08 -1.92 0.31 115.11 131.61 1y5n h GLN 214 Ca -0.34 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 56.86 1y5n h GLN 214 Cb 1.16 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.60 1y5n h GLN 214 CO 1.03 0.09 -0.02 -0.44 -0.95 0.00 0.00 178.83 178.54 1y5n h ASP 215 N 0.00 -0.04 0.92 1.46 3.45 -1.98 -3.37 116.42 116.86 1y5n h ASP 215 Ca -0.00 -0.65 -0.13 0.00 0.43 0.00 0.00 57.03 56.68 1y5n h ASP 215 Cb 0.31 0.01 -0.02 0.00 -0.56 0.00 0.00 39.33 39.07 1y5n h ASP 215 CO 0.01 0.71 -0.61 0.11 -1.57 0.00 0.00 179.24 177.89 1y5n h LYS 216 N -0.87 0.00 -6.78 3.56 1.79 -1.86 -3.45 116.57 108.95 1y5n h LYS 216 Ca -0.01 0.00 -0.55 0.00 -2.18 0.00 0.00 60.65 57.92 1y5n h LYS 216 Cb 0.69 0.00 0.09 0.00 -1.58 0.00 0.00 32.23 31.43 1y5n h LYS 216 CO 0.01 0.61 0.78 0.00 -1.08 0.00 0.00 179.45 179.76 1y5n n ARG 218 N 1.62 1.42 -2.75 0.00 5.12 -1.26 -4.97 116.66 115.84 1y5n n ARG 218 Ca 0.07 -1.50 -0.11 0.00 -1.93 0.00 0.00 57.85 54.38 1y5n n ARG 218 Cb 0.36 -1.24 0.02 0.00 -1.16 0.00 0.00 32.46 30.45 1y5n n ARG 218 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1y5n n GLY 219 N 0.59 0.13 0.00 -0.13 0.00 -1.26 -4.90 105.19 99.62 1y5n n GLY 219 Ca 0.08 -0.30 0.11 0.00 0.00 0.00 0.00 46.02 45.91 1y5n n GLY 219 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1y5n n TRP 220 N -3.82 0.00 -4.24 1.61 5.03 -1.26 -4.91 117.44 109.84 1y5n n TRP 220 Ca -0.04 0.00 -0.37 0.00 3.03 0.00 0.00 57.50 60.12 1y5n n TRP 220 Cb 0.55 -0.49 -0.06 0.00 -1.03 0.00 0.00 31.31 30.29 1y5n n TRP 220 CO 0.00 0.00 0.00 2.89 -0.03 0.00 0.00 177.69 180.55 1y5n n ARG 221 N -1.49 -1.54 -0.04 -0.99 -4.01 -1.26 -4.82 116.66 102.51 1y5n n ARG 221 Ca 0.06 0.19 -0.07 0.00 -1.04 0.00 0.00 57.85 56.99 1y5n n ARG 221 Cb 0.25 -4.80 -0.14 0.00 -3.04 0.00 0.00 32.46 24.73 1y5n n ARG 221 CO 0.00 0.00 0.00 -1.33 -3.04 0.00 0.00 177.63 173.26 1y5n n MET 222 N -3.97 0.65 -0.32 2.89 0.00 -1.26 -4.29 117.12 110.83 1y5n n MET 222 Ca 0.10 0.14 0.05 0.00 0.00 0.00 0.00 57.70 57.99 1y5n n MET 222 Cb 0.47 -1.68 0.20 0.00 0.00 0.00 0.00 33.22 32.21 1y5n n MET 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1y5n h ILE 224 N 0.85 0.85 0.17 0.00 2.04 -1.87 -1.28 117.51 118.27 1y5n h ILE 224 Ca 0.44 -0.08 -0.28 0.00 1.00 0.00 0.00 64.86 65.94 1y5n h ILE 224 Cb 0.43 0.60 0.02 0.00 -0.74 0.00 0.00 36.82 37.13 1y5n h ILE 224 CO -0.26 0.04 -1.31 0.74 0.00 0.00 0.00 178.15 177.35 1y5n h THR 225 N 0.23 1.22 -0.63 -0.27 2.02 -1.53 -3.31 112.91 110.64 1y5n h THR 225 Ca 0.24 -2.54 0.11 0.00 0.77 0.00 0.00 66.41 64.99 1y5n h THR 225 Cb 0.64 2.95 -0.04 0.00 -1.74 0.00 0.00 68.15 69.96 1y5n h THR 225 CO -0.05 0.76 0.43 1.23 0.37 0.00 0.00 175.52 178.26 1y5n h GLY 226 N 0.06 0.61 -6.83 2.16 0.00 -0.61 -3.29 103.07 95.17 1y5n h GLY 226 Ca -0.25 -0.17 -0.57 0.00 0.00 0.00 0.00 47.33 46.34 1y5n h GLY 226 CO 0.16 0.10 1.12 0.00 0.00 0.00 0.00 176.54 177.92 1y5n h PRO 228 N 11.24 0.00 -0.02 0.00 0.13 -1.84 -1.60 132.00 139.91 1y5n h PRO 228 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1y5n h PRO 228 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1y5n h PRO 228 CO 1.08 0.03 -0.13 0.66 -0.23 0.00 0.00 178.00 179.41 1y5n n TYR 229 N -3.34 0.00 -3.87 1.56 4.02 -1.26 -4.71 117.16 109.56 1y5n n TYR 229 Ca -0.02 0.00 -0.25 0.00 -0.01 0.00 0.00 57.90 57.61 1y5n n TYR 229 Cb 0.14 -0.02 0.01 0.00 -0.02 0.00 0.00 39.34 39.44 1y5n n TYR 229 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1y5n n LYS 230 N 0.30 -4.25 -0.11 -0.72 4.76 -0.60 -4.89 118.16 112.64 1y5n n LYS 230 Ca 0.15 0.51 0.10 0.00 -2.87 0.00 0.00 58.31 56.21 1y5n n LYS 230 Cb 0.44 -4.97 0.15 0.00 -1.84 0.00 0.00 35.03 28.81 1y5n n LYS 230 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1y5n n LYS 231 N -4.40 2.18 -3.76 1.97 4.76 -1.26 -4.74 118.16 112.91 1y5n n LYS 231 Ca -0.22 -2.00 -0.36 0.00 -2.87 0.00 0.00 58.31 52.86 1y5n n LYS 231 Cb 0.64 -1.43 -0.07 0.00 -1.84 0.00 0.00 35.03 32.33 1y5n n LYS 231 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1y5n s ILE 232 N -1.49 5.43 -0.09 -0.18 1.01 -1.26 -4.34 121.20 120.28 1y5n s ILE 232 Ca 0.31 0.22 0.04 0.00 0.00 0.00 0.00 60.65 61.22 1y5n s ILE 232 Cb 0.19 -3.46 -0.00 0.00 0.01 0.00 0.00 42.46 39.19 1y5n s ILE 232 CO 0.27 0.49 -0.24 -0.31 0.00 0.00 0.00 174.94 175.15 1y5n s TYR 233 N -0.02 2.49 0.02 3.97 2.02 0.73 -4.80 117.35 121.76 1y5n s TYR 233 Ca 0.10 -0.95 -0.30 0.00 -0.37 0.00 0.00 57.07 55.55 1y5n s TYR 233 Cb -0.11 -1.66 -0.04 0.00 -0.40 0.00 0.00 41.96 39.75 1y5n s TYR 233 CO 0.00 -0.36 1.10 0.12 -1.57 0.00 0.00 175.55 174.84 1y5n s PHE 234 N 0.22 3.51 -0.66 2.71 5.36 -1.26 -0.10 117.98 127.76 1y5n s PHE 234 Ca -0.15 1.47 -0.22 0.00 -0.96 0.00 0.00 56.93 57.07 1y5n s PHE 234 Cb -0.17 -3.29 0.08 0.00 -0.34 0.00 0.00 43.02 39.31 1y5n s PHE 234 CO 0.07 -0.71 0.93 1.21 -1.46 0.00 0.00 175.22 175.27 1y5n s ASN 235 N 1.08 6.20 0.61 6.13 3.84 -0.12 -4.81 114.94 127.88 1y5n s ASN 235 Ca 0.55 -1.13 0.36 0.00 0.21 0.00 0.00 52.86 52.85 1y5n s ASN 235 Cb -0.25 -2.40 1.98 0.00 -0.55 0.00 0.00 41.25 40.04 1y5n s ASN 235 CO 0.27 -1.36 2.11 4.11 -2.79 0.00 0.00 177.10 179.44 1y5n h TRP 236 N 9.46 0.00 0.07 0.43 5.08 -1.76 0.26 115.95 129.49 1y5n h TRP 236 Ca -0.26 0.00 -0.31 0.00 1.08 0.00 0.00 58.89 59.39 1y5n h TRP 236 Cb 1.07 0.00 -0.03 0.00 -3.00 0.00 0.00 29.16 27.20 1y5n h TRP 236 CO 0.96 0.00 -1.72 1.17 -1.28 0.00 0.00 178.44 177.56 1y5n n LYS 237 N -2.88 0.67 0.08 0.12 4.81 -1.26 -4.40 118.16 115.30 1y5n n LYS 237 Ca -0.02 0.39 -0.11 0.00 -0.87 0.00 0.00 58.31 57.70 1y5n n LYS 237 Cb 0.17 -1.72 -0.10 0.00 0.02 0.00 0.00 35.03 33.41 1y5n n LYS 237 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1y5n h SER 238 N -0.40 0.23 0.00 3.14 4.64 -1.83 -3.48 113.55 115.85 1y5n h SER 238 Ca -0.41 -0.23 0.00 0.00 -0.47 0.00 0.00 61.79 60.69 1y5n h SER 238 Cb 1.72 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.74 1y5n h SER 238 CO -0.05 1.13 0.00 0.61 -0.87 0.00 0.00 176.83 177.65 1y5n n GLY 239 N 1.28 0.70 3.85 -0.77 0.00 0.06 -5.06 105.19 105.26 1y5n n GLY 239 Ca -0.04 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.77 1y5n n GLY 239 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1y5n s LYS 240 N -0.75 2.65 0.28 1.61 1.02 -1.25 -4.02 119.74 119.28 1y5n s LYS 240 Ca 0.00 -1.38 -0.01 0.00 0.02 0.00 0.00 55.97 54.60 1y5n s LYS 240 Cb 0.00 -2.43 -0.04 0.00 -0.52 0.00 0.00 37.83 34.84 1y5n s LYS 240 CO 0.00 0.01 0.49 -1.12 -0.92 0.00 0.00 175.35 173.81 1y5n s SER 241 N -4.03 6.37 0.01 2.83 0.01 -1.26 -0.94 113.70 116.69 1y5n s SER 241 Ca 0.43 0.50 -0.05 0.00 1.31 0.00 0.00 55.95 58.14 1y5n s SER 241 Cb -0.05 -2.05 -0.01 0.00 0.21 0.00 0.00 66.02 64.12 1y5n s SER 241 CO 0.27 -0.18 0.07 -1.61 0.41 0.00 0.00 173.24 172.21 1y5n s GLU 242 N -3.76 0.44 0.24 12.44 2.02 0.86 -4.86 118.70 126.07 1y5n s GLU 242 Ca 0.40 -0.52 -0.14 0.00 0.02 0.00 0.00 54.97 54.73 1y5n s GLU 242 Cb -0.10 0.17 0.00 0.00 0.10 0.00 0.00 34.13 34.30 1y5n s GLU 242 CO 0.32 -0.10 0.50 -1.59 0.02 0.00 0.00 175.26 174.41 1y5n s LYS 243 N -1.57 1.53 0.17 1.61 -2.85 -1.26 -0.19 119.74 117.17 1y5n s LYS 243 Ca -0.14 -1.16 -0.33 0.00 -1.00 0.00 0.00 55.97 53.33 1y5n s LYS 243 Cb -0.08 0.49 -0.14 0.00 -2.06 0.00 0.00 37.83 36.04 1y5n s LYS 243 CO -0.00 -0.64 1.43 0.00 0.10 0.00 0.00 175.35 176.24 1y5n n ILE 245 N 2.56 2.40 -2.63 0.00 -5.35 -1.26 -4.90 119.36 110.17 1y5n n ILE 245 Ca 0.15 -1.55 -0.12 0.00 -0.27 0.00 0.00 62.75 60.96 1y5n n ILE 245 Cb 0.27 -0.19 -0.00 0.00 -1.74 0.00 0.00 39.64 37.98 1y5n n ILE 245 CO 0.00 0.00 0.00 0.33 -1.76 0.00 0.00 176.55 175.12 1y5n n PHE 246 N 0.24 -1.58 -4.23 4.28 7.35 -1.26 -1.90 117.46 120.35 1y5n n PHE 246 Ca 0.24 0.09 -0.36 0.00 -0.76 0.00 0.00 57.45 56.67 1y5n n PHE 246 Cb 1.01 -2.49 -0.03 0.00 0.35 0.00 0.00 39.48 38.32 1y5n n PHE 246 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1y5n h TYR 248 N -1.48 0.00 0.00 0.00 -0.00 -1.80 0.22 116.97 113.91 1y5n h TYR 248 Ca -0.60 0.00 -0.01 0.00 0.00 0.00 0.00 58.73 58.12 1y5n h TYR 248 Cb 1.38 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 38.11 1y5n h TYR 248 CO 0.62 0.00 -0.04 -1.35 -0.00 0.00 0.00 178.16 177.39 1y5n h PRO 249 N 0.00 0.00 0.08 0.10 0.11 -1.87 -1.41 132.00 129.00 1y5n h PRO 249 Ca 0.40 0.00 -0.37 0.00 0.11 0.00 0.00 66.00 66.14 1y5n h PRO 249 Cb 1.65 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.72 1y5n h PRO 249 CO -0.00 0.04 -2.18 0.54 -0.21 0.00 0.00 178.00 176.19 1y5n n ARG 250 N -4.25 0.72 -0.05 1.05 1.74 0.71 -4.20 116.66 112.37 1y5n n ARG 250 Ca -0.03 0.22 0.06 0.00 -0.77 0.00 0.00 57.85 57.33 1y5n n ARG 250 Cb 0.12 -1.64 0.43 0.00 -1.02 0.00 0.00 32.46 30.35 1y5n n ARG 250 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 1y5n h ILE 251 N 0.04 1.04 -0.38 0.55 1.08 -1.24 -0.88 117.51 117.72 1y5n h ILE 251 Ca -0.48 -0.19 0.00 0.00 -0.39 0.00 0.00 64.86 63.80 1y5n h ILE 251 Cb 1.99 0.43 -0.02 0.00 -3.07 0.00 0.00 36.82 36.15 1y5n h ILE 251 CO 0.02 0.10 0.24 -0.33 -0.69 0.00 0.00 178.15 177.49 1y5n h GLU 252 N 0.56 0.51 -0.01 2.37 5.08 -1.42 -0.47 114.58 121.19 1y5n h GLU 252 Ca 0.21 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 1y5n h GLU 252 Cb 0.14 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.28 1y5n h GLU 252 CO -0.06 0.35 -0.12 0.00 -1.00 0.00 0.00 179.01 178.18 1y5n n ALA 253 N -2.48 2.82 -0.21 3.43 0.00 -0.77 -1.02 120.51 122.28 1y5n n ALA 253 Ca 0.03 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.06 1y5n n ALA 253 Cb 0.07 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.34 1y5n n ALA 253 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1y5n n GLY 254 N 1.25 0.87 3.95 0.00 0.00 -0.19 -4.70 105.19 106.38 1y5n n GLY 254 Ca 0.16 -0.19 -0.25 0.00 0.00 0.00 0.00 46.02 45.73 1y5n n GLY 254 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1y5n s GLN 255 N -0.48 3.43 1.05 1.61 1.11 -0.41 -4.53 119.66 121.44 1y5n s GLN 255 Ca 0.00 -0.63 -0.12 0.00 0.01 0.00 0.00 55.36 54.61 1y5n s GLN 255 Cb 0.00 -2.95 0.22 0.00 -1.01 0.00 0.00 33.01 29.27 1y5n s GLN 255 CO 0.00 0.50 1.07 -2.14 0.01 0.00 0.00 175.29 174.74 1y5n s PRO 256 N -3.36 0.03 0.76 2.91 0.02 -1.26 -3.23 135.00 130.86 1y5n s PRO 256 Ca 0.34 0.61 -0.12 0.00 0.02 0.00 0.00 61.00 61.85 1y5n s PRO 256 Cb -0.11 -1.68 0.05 0.00 0.02 0.00 0.00 34.50 32.78 1y5n s PRO 256 CO 0.28 -3.03 1.12 0.95 -0.33 0.00 0.00 177.00 176.00 1y5n s THR 257 N -2.82 2.93 0.12 0.99 -4.23 -1.26 -4.58 115.64 106.79 1y5n s THR 257 Ca 0.66 0.30 -0.17 0.00 -1.18 0.00 0.00 61.69 61.30 1y5n s THR 257 Cb -0.20 -3.24 -0.03 0.00 1.34 0.00 0.00 72.50 70.37 1y5n s THR 257 CO 0.60 -0.40 1.68 0.58 -0.54 0.00 0.00 174.62 176.54 1y5n h VAL 258 N -0.89 1.18 0.00 2.29 2.07 -1.94 -0.35 116.25 118.61 1y5n h VAL 258 Ca -0.46 -0.53 0.00 0.00 0.82 0.00 0.00 66.70 66.53 1y5n h VAL 258 Cb 1.28 0.90 0.00 0.00 -1.52 0.00 0.00 31.29 31.95 1y5n h VAL 258 CO 0.64 0.19 0.00 0.00 0.02 0.00 0.00 177.57 178.41 1y5n n SER 260 N -1.71 1.99 0.15 0.00 7.64 -0.78 -3.36 113.62 117.54 1y5n n SER 260 Ca 0.03 0.31 0.01 0.00 1.01 0.00 0.00 58.87 60.23 1y5n n SER 260 Cb 0.17 -0.90 0.18 0.00 -1.01 0.00 0.00 64.21 62.65 1y5n n SER 260 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 1y5n h GLU 261 N -0.51 0.00 -0.11 1.43 4.81 -0.91 -3.18 114.58 116.12 1y5n h GLU 261 Ca -0.41 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.82 1y5n h GLU 261 Cb 1.65 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.03 1y5n h GLU 261 CO -0.09 0.57 0.00 0.25 -0.73 0.00 0.00 179.01 179.01 1y5n n THR 262 N -3.62 0.13 -1.91 0.32 -2.24 0.09 -4.88 114.28 102.16 1y5n n THR 262 Ca -0.01 -0.38 -0.42 0.00 -2.27 0.00 0.00 64.05 60.97 1y5n n THR 262 Cb 0.62 0.67 -0.03 0.00 -2.10 0.00 0.00 70.33 69.50 1y5n n THR 262 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1y5n h VAL 264 N 6.93 1.07 0.00 0.00 2.07 -1.92 -2.35 116.25 122.04 1y5n h VAL 264 Ca -0.34 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 66.96 1y5n h VAL 264 Cb 1.19 0.93 0.00 0.00 -1.52 0.00 0.00 31.29 31.89 1y5n h VAL 264 CO 1.04 0.08 0.00 1.23 0.02 0.00 0.00 177.57 179.94 1y5n h GLY 265 N 0.31 0.00 -5.75 2.17 0.00 -1.88 -3.47 103.07 94.44 1y5n h GLY 265 Ca 0.05 0.00 -0.36 0.00 0.00 0.00 0.00 47.33 47.01 1y5n h GLY 265 CO -0.00 0.00 -0.73 0.54 0.00 0.00 0.00 176.54 176.34 1y5n n ARG 266 N -2.66 -7.15 -0.00 4.80 1.74 -0.88 -4.91 116.66 107.60 1y5n n ARG 266 Ca 0.02 0.83 0.05 0.00 -0.77 0.00 0.00 57.85 57.99 1y5n n ARG 266 Cb 0.34 -5.86 -0.07 0.00 -1.02 0.00 0.00 32.46 25.85 1y5n n ARG 266 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 1y5n n ILE 267 N -4.51 0.00 -3.31 0.55 -5.35 -1.26 -5.00 119.36 100.47 1y5n n ILE 267 Ca -0.16 -0.25 -0.38 0.00 -0.27 0.00 0.00 62.75 61.69 1y5n n ILE 267 Cb 0.62 0.62 -0.06 0.00 -1.74 0.00 0.00 39.64 39.09 1y5n n ILE 267 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 1y5n s ARG 268 N -2.32 4.24 -0.06 6.28 0.52 -1.26 -0.83 118.95 125.51 1y5n s ARG 268 Ca -0.00 0.55 0.05 0.00 -0.52 0.00 0.00 55.73 55.81 1y5n s ARG 268 Cb 0.07 -3.35 -0.00 0.00 0.52 0.00 0.00 34.95 32.19 1y5n s ARG 268 CO 0.41 0.36 -0.22 0.71 0.02 0.00 0.00 175.30 176.58 1y5n s TYR 269 N -0.10 2.22 -0.15 -0.53 2.02 0.59 -4.82 117.35 116.59 1y5n s TYR 269 Ca 0.27 -0.73 0.02 0.00 -0.37 0.00 0.00 57.07 56.26 1y5n s TYR 269 Cb -0.17 -1.48 0.01 0.00 -0.40 0.00 0.00 41.96 39.92 1y5n s TYR 269 CO 0.14 -0.26 -0.20 -0.51 -1.57 0.00 0.00 175.55 173.14 1y5n s LEU 270 N 0.07 2.18 0.11 -1.29 1.43 0.16 -1.31 118.68 120.03 1y5n s LEU 270 Ca -0.08 -0.59 -0.13 0.00 -1.03 0.00 0.00 54.13 52.30 1y5n s LEU 270 Cb -0.14 -1.47 0.02 0.00 0.03 0.00 0.00 46.19 44.63 1y5n s LEU 270 CO 0.05 0.07 0.32 -0.83 0.23 0.00 0.00 176.35 176.18 1y5n s GLY 271 N 0.89 -0.13 0.36 -3.19 0.00 -1.12 -1.49 107.32 102.64 1y5n s GLY 271 Ca -0.05 -0.25 -0.24 0.00 0.00 0.00 0.00 44.72 44.18 1y5n s GLY 271 CO -0.03 -0.48 0.93 0.14 0.00 0.00 0.00 173.10 173.66 1y5n s VAL 272 N -3.74 4.30 -0.03 1.40 1.01 -1.26 -0.91 120.40 121.17 1y5n s VAL 272 Ca 0.03 1.66 0.01 0.00 0.00 0.00 0.00 61.98 63.68 1y5n s VAL 272 Cb 0.03 -3.85 0.02 0.00 0.00 0.00 0.00 36.38 32.58 1y5n s VAL 272 CO -0.11 -0.03 -0.03 -0.76 0.00 0.00 0.00 175.10 174.16 1y5n s LEU 273 N -2.48 1.48 -0.17 3.92 1.43 -0.04 -4.61 118.68 118.21 1y5n s LEU 273 Ca 0.54 -0.09 -0.08 0.00 -1.03 0.00 0.00 54.13 53.48 1y5n s LEU 273 Cb -0.15 -0.33 -0.04 0.00 0.03 0.00 0.00 46.19 45.70 1y5n s LEU 273 CO 0.20 -0.03 0.09 -0.76 0.23 0.00 0.00 176.35 176.07 1y5n s LEU 274 N 0.64 4.00 0.07 1.79 1.43 -1.26 -2.22 118.68 123.13 1y5n s LEU 274 Ca -0.08 0.18 0.02 0.00 -1.03 0.00 0.00 54.13 53.23 1y5n s LEU 274 Cb -0.11 -2.01 -0.03 0.00 0.03 0.00 0.00 46.19 44.07 1y5n s LEU 274 CO -0.00 0.22 -0.08 -0.72 0.23 0.00 0.00 176.35 176.00 1y5n s TYR 275 N 0.11 0.83 -0.62 0.29 -0.85 -0.48 -0.24 117.35 116.39 1y5n s TYR 275 Ca 0.07 -0.70 -0.22 0.00 -0.52 0.00 0.00 57.07 55.69 1y5n s TYR 275 Cb -0.12 -0.48 0.07 0.00 0.38 0.00 0.00 41.96 41.81 1y5n s TYR 275 CO 0.00 -0.10 0.92 0.34 -1.52 0.00 0.00 175.55 175.19 1y5n s ASP 276 N -2.33 6.21 0.33 -0.18 3.68 -0.29 -1.77 116.67 122.32 1y5n s ASP 276 Ca 0.02 -0.88 0.07 0.00 2.13 0.00 0.00 52.55 53.89 1y5n s ASP 276 Cb -0.02 -2.41 0.76 0.00 -1.45 0.00 0.00 42.92 39.80 1y5n s ASP 276 CO -0.02 -1.34 1.83 0.00 0.13 0.00 0.00 175.17 175.77 1y5n h ALA 277 N 9.45 1.75 0.00 3.66 0.00 -0.91 -0.91 119.26 132.30 1y5n h ALA 277 Ca -0.28 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1y5n h ALA 277 Cb 1.07 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1y5n h ALA 277 CO 1.14 -0.04 0.00 -0.25 0.00 0.00 0.00 179.25 180.10 1y5n n ASP 278 N -4.63 0.52 -0.04 0.00 10.43 -1.26 -2.03 116.55 119.55 1y5n n ASP 278 Ca 0.20 0.68 0.11 0.00 2.57 0.00 0.00 54.79 58.35 1y5n n ASP 278 Cb 0.50 -0.77 0.08 0.00 1.84 0.00 0.00 41.12 42.77 1y5n n ASP 278 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1y5n n ALA 279 N -1.73 4.08 -0.20 2.24 0.00 -0.35 -4.57 120.51 119.98 1y5n n ALA 279 Ca 0.01 -0.48 -0.01 0.00 0.00 0.00 0.00 53.44 52.96 1y5n n ALA 279 Cb 0.13 -0.95 0.06 0.00 0.00 0.00 0.00 19.45 18.70 1y5n n ALA 279 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1y5n h ILE 280 N 0.17 0.42 0.01 0.00 2.04 -1.45 -0.93 117.51 117.76 1y5n h ILE 280 Ca 0.00 -0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.86 1y5n h ILE 280 Cb 0.51 0.41 0.00 0.00 -0.74 0.00 0.00 36.82 37.00 1y5n h ILE 280 CO 0.00 0.00 -0.00 -0.08 0.00 0.00 0.00 178.15 178.07 1y5n h GLU 281 N 0.01 -0.01 -0.07 2.37 4.22 -1.81 -2.08 114.58 117.20 1y5n h GLU 281 Ca 0.29 0.00 0.02 0.00 0.08 0.00 0.00 59.36 59.75 1y5n h GLU 281 Cb 0.44 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.65 1y5n h GLU 281 CO -0.60 0.24 -0.38 -0.09 -2.18 0.00 0.00 179.01 175.99 1y5n h ARG 282 N -0.26 -0.41 -0.19 1.92 2.43 -1.70 -1.52 114.38 114.65 1y5n h ARG 282 Ca -0.00 0.03 0.05 0.00 -0.81 0.00 0.00 59.98 59.25 1y5n h ARG 282 Cb 0.25 0.09 -0.06 0.00 -0.42 0.00 0.00 29.97 29.83 1y5n h ARG 282 CO 0.00 -0.27 -0.23 0.00 -1.51 0.00 0.00 179.97 177.96 1y5n h ALA 283 N -0.66 -0.15 0.00 2.80 0.00 -1.20 -2.25 119.26 117.80 1y5n h ALA 283 Ca 0.02 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1y5n h ALA 283 Cb 0.49 0.47 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1y5n h ALA 283 CO -0.30 -0.67 0.00 0.00 0.00 0.00 0.00 179.25 178.28 1y5n h ALA 284 N 0.76 1.00 -0.41 0.00 0.00 -1.18 -2.79 119.26 116.63 1y5n h ALA 284 Ca 0.12 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 1y5n h ALA 284 Cb 0.44 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1y5n h ALA 284 CO -0.34 0.00 0.02 -1.13 0.00 0.00 0.00 179.25 177.80 1y5n n SER 285 N -2.41 4.54 -4.76 0.00 3.41 -0.59 -4.83 113.62 108.98 1y5n n SER 285 Ca 0.00 -3.05 -0.41 0.00 -0.26 0.00 0.00 58.87 55.15 1y5n n SER 285 Cb 0.16 -0.62 -0.02 0.00 -0.26 0.00 0.00 64.21 63.47 1y5n n SER 285 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1y5n s THR 286 N -2.85 2.52 0.11 6.66 -1.32 -1.06 -4.94 115.64 114.76 1y5n s THR 286 Ca 0.48 0.49 -0.31 0.00 -1.21 0.00 0.00 61.69 61.15 1y5n s THR 286 Cb 0.38 -3.31 -0.11 0.00 -1.51 0.00 0.00 72.50 67.95 1y5n s THR 286 CO 0.11 0.10 1.60 -0.08 -2.21 0.00 0.00 174.62 174.15 1y5n h GLU 287 N 3.87 -0.65 -6.16 7.08 4.81 -1.93 -3.41 114.58 118.18 1y5n h GLU 287 Ca -0.48 0.04 -0.56 0.00 -0.13 0.00 0.00 59.36 58.23 1y5n h GLU 287 Cb 1.23 0.15 -0.05 0.00 0.63 0.00 0.00 28.75 30.71 1y5n h GLU 287 CO 0.69 -0.43 0.40 1.21 -0.73 0.00 0.00 179.01 180.15 1y5n s ASN 288 N -4.67 7.14 0.54 1.04 3.84 -1.26 -4.93 114.94 116.65 1y5n s ASN 288 Ca -0.16 1.40 0.31 0.00 0.21 0.00 0.00 52.86 54.61 1y5n s ASN 288 Cb 0.07 -2.51 1.53 0.00 -0.55 0.00 0.00 41.25 39.79 1y5n s ASN 288 CO 0.63 -0.34 2.07 1.05 -2.79 0.00 0.00 177.10 177.72 1y5n h GLU 289 N 7.05 0.00 0.00 0.43 4.11 -1.97 -1.71 114.58 122.49 1y5n h GLU 289 Ca -0.34 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.09 1y5n h GLU 289 Cb 1.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.41 1y5n h GLU 289 CO 0.81 0.09 0.00 1.63 0.07 0.00 0.00 179.01 181.61 1y5n n LYS 290 N -3.40 0.65 -0.01 1.06 5.02 -1.26 -2.38 118.16 117.83 1y5n n LYS 290 Ca -0.01 0.00 0.06 0.00 -2.02 0.00 0.00 58.31 56.34 1y5n n LYS 290 Cb 0.25 -1.43 -0.12 0.00 -0.02 0.00 0.00 35.03 33.70 1y5n n LYS 290 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1y5n n ASP 291 N -0.93 1.33 -0.34 4.39 10.43 -0.64 -4.54 116.55 126.24 1y5n n ASP 291 Ca 0.13 0.00 0.21 0.00 2.57 0.00 0.00 54.79 57.70 1y5n n ASP 291 Cb 0.06 1.64 0.44 0.00 1.84 0.00 0.00 41.12 45.10 1y5n n ASP 291 CO 0.00 0.00 0.00 -0.07 -1.07 0.00 0.00 177.20 176.06 1y5n h LEU 292 N 0.00 0.59 0.28 0.64 3.38 -1.56 0.23 115.31 118.86 1y5n h LEU 292 Ca -0.04 0.14 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 1y5n h LEU 292 Cb 0.86 0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.67 1y5n h LEU 292 CO 0.00 0.03 -0.15 0.22 0.09 0.00 0.00 178.44 178.63 1y5n h TYR 293 N 0.47 -0.40 -0.75 1.13 3.20 -1.80 -0.21 116.97 118.61 1y5n h TYR 293 Ca 0.67 -0.01 0.12 0.00 3.14 0.00 0.00 58.73 62.65 1y5n h TYR 293 Cb 1.43 0.14 -0.08 0.00 1.54 0.00 0.00 36.73 39.76 1y5n h TYR 293 CO -0.01 -0.23 0.35 0.37 -1.64 0.00 0.00 178.16 177.00 1y5n h GLN 294 N -0.40 0.54 -0.04 1.82 5.75 -1.70 0.62 115.11 121.71 1y5n h GLN 294 Ca -0.04 -0.03 0.01 0.00 -0.15 0.00 0.00 58.65 58.44 1y5n h GLN 294 Cb 0.31 -0.12 -0.00 0.00 1.07 0.00 0.00 27.48 28.74 1y5n h GLN 294 CO 0.05 0.36 0.03 -0.09 -2.65 0.00 0.00 178.83 176.53 1y5n h ARG 295 N 0.56 0.00 0.17 1.69 9.65 -0.48 -1.44 114.38 124.52 1y5n h ARG 295 Ca 0.39 0.00 -0.30 0.00 -1.10 0.00 0.00 59.98 58.97 1y5n h ARG 295 Cb 0.50 0.00 0.01 0.00 -1.39 0.00 0.00 29.97 29.10 1y5n h ARG 295 CO -0.33 0.00 -1.37 0.37 2.80 0.00 0.00 179.97 181.44 1y5n h GLN 296 N 0.00 0.36 0.00 0.20 4.15 0.99 -3.14 115.11 117.67 1y5n h GLN 296 Ca 0.02 -0.62 -0.00 0.00 0.77 0.00 0.00 58.65 58.82 1y5n h GLN 296 Cb 0.09 0.23 -0.00 0.00 0.21 0.00 0.00 27.48 28.01 1y5n h GLN 296 CO -0.00 1.29 -0.00 -0.07 -1.93 0.00 0.00 178.83 178.12 1y5n h LEU 297 N 0.10 0.00 0.00 -2.39 3.38 -0.51 -0.48 115.31 115.41 1y5n h LEU 297 Ca -0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.78 1y5n h LEU 297 Cb 2.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.80 1y5n h LEU 297 CO 0.22 0.00 0.00 0.47 0.09 0.00 0.00 178.44 179.22 1y5n n ASP 298 N -3.96 0.00 0.06 -0.43 10.43 -0.84 -2.89 116.55 118.91 1y5n n ASP 298 Ca -0.03 0.31 0.11 0.00 2.57 0.00 0.00 54.79 57.75 1y5n n ASP 298 Cb 0.08 -0.43 0.03 0.00 1.84 0.00 0.00 41.12 42.64 1y5n n ASP 298 CO 0.00 0.00 0.00 0.52 -1.07 0.00 0.00 177.20 176.65 1y5n n VAL 299 N -1.43 0.36 -2.78 2.53 0.31 -0.19 -4.87 118.33 112.26 1y5n n VAL 299 Ca 0.09 -0.38 -0.40 0.00 -0.01 0.00 0.00 64.34 63.64 1y5n n VAL 299 Cb 0.30 -0.08 -0.06 0.00 -0.91 0.00 0.00 33.84 33.09 1y5n n VAL 299 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 1y5n s PHE 300 N -3.28 3.96 0.06 3.52 2.99 -1.14 -1.14 117.98 122.95 1y5n s PHE 300 Ca 0.02 1.87 0.03 0.00 0.00 0.00 0.00 56.93 58.85 1y5n s PHE 300 Cb 0.12 -2.96 -0.04 0.00 0.00 0.00 0.00 43.02 40.15 1y5n s PHE 300 CO 0.79 0.44 0.03 -0.51 -0.00 0.00 0.00 175.22 175.97 1y5n s LEU 301 N -1.05 3.62 -0.27 -0.37 1.43 0.67 -4.95 118.68 117.76 1y5n s LEU 301 Ca 0.41 -0.06 -0.29 0.00 -1.03 0.00 0.00 54.13 53.16 1y5n s LEU 301 Cb -0.25 -2.26 -0.01 0.00 0.03 0.00 0.00 46.19 43.70 1y5n s LEU 301 CO 0.31 0.20 1.43 -0.62 0.23 0.00 0.00 176.35 177.90 1y5n s ASP 302 N -2.13 6.55 0.00 2.29 -1.08 -1.26 -4.52 116.67 116.52 1y5n s ASP 302 Ca 0.25 1.38 0.12 0.00 -0.52 0.00 0.00 52.55 53.78 1y5n s ASP 302 Cb -0.12 -2.54 0.59 0.00 -1.46 0.00 0.00 42.92 39.39 1y5n s ASP 302 CO 0.17 -1.15 1.32 -0.81 0.52 0.00 0.00 175.17 175.22 1y5n n PRO 303 N 7.46 0.13 -0.01 4.34 -0.04 -1.26 -2.56 135.00 143.05 1y5n n PRO 303 Ca 0.16 0.20 0.10 0.00 -0.04 0.00 0.00 63.50 63.93 1y5n n PRO 303 Cb 0.46 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.28 1y5n n PRO 303 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1y5n n ASN 304 N -1.35 0.60 -4.65 3.54 4.13 -1.26 -4.67 115.26 111.60 1y5n n ASN 304 Ca 0.05 -0.31 -0.43 0.00 1.68 0.00 0.00 54.58 55.57 1y5n n ASN 304 Cb 0.11 1.61 -0.03 0.00 -1.54 0.00 0.00 39.78 39.94 1y5n n ASN 304 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1y5n s ASP 305 N -3.81 6.60 0.65 6.41 3.68 -1.06 -4.86 116.67 124.28 1y5n s ASP 305 Ca -0.03 1.95 0.44 0.00 2.13 0.00 0.00 52.55 57.05 1y5n s ASP 305 Cb 0.13 -2.53 2.39 0.00 -1.45 0.00 0.00 42.92 41.46 1y5n s ASP 305 CO 0.82 -1.02 2.35 1.55 0.13 0.00 0.00 175.17 178.99 1y5n h PRO 306 N 9.79 0.00 -0.31 4.34 0.13 -1.90 0.15 132.00 144.20 1y5n h PRO 306 Ca -0.36 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.70 1y5n h PRO 306 Cb 1.16 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.28 1y5n h PRO 306 CO 0.97 0.00 -0.09 -0.22 -0.23 0.00 0.00 178.00 178.43 1y5n h LYS 307 N 0.00 0.60 -0.20 0.86 3.64 -1.94 -0.80 116.57 118.73 1y5n h LYS 307 Ca 0.00 -0.24 -0.08 0.00 -1.27 0.00 0.00 60.65 59.06 1y5n h LYS 307 Cb 0.00 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 31.79 1y5n h LYS 307 CO 0.00 0.80 -0.18 0.28 -2.27 0.00 0.00 179.45 178.08 1y5n h VAL 308 N 0.37 1.33 -0.51 2.00 2.07 -1.33 -2.70 116.25 117.48 1y5n h VAL 308 Ca 0.08 -1.33 0.07 0.00 0.82 0.00 0.00 66.70 66.33 1y5n h VAL 308 Cb 0.59 1.74 -0.06 0.00 -1.52 0.00 0.00 31.29 32.04 1y5n h VAL 308 CO 0.03 0.40 0.19 0.40 0.02 0.00 0.00 177.57 178.62 1y5n h ILE 309 N 0.16 0.85 -0.30 4.57 2.04 -1.00 0.23 117.51 124.05 1y5n h ILE 309 Ca 0.03 -0.13 -0.09 0.00 1.00 0.00 0.00 64.86 65.68 1y5n h ILE 309 Cb 0.72 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 37.21 1y5n h ILE 309 CO 0.05 0.07 -0.19 -0.33 0.00 0.00 0.00 178.15 177.75 1y5n h GLU 310 N 0.38 0.55 -0.06 2.37 5.08 -1.15 -1.95 114.58 119.80 1y5n h GLU 310 Ca 0.24 -0.19 -0.23 0.00 -1.00 0.00 0.00 59.36 58.19 1y5n h GLU 310 Cb 0.24 -0.04 0.01 0.00 0.50 0.00 0.00 28.75 29.46 1y5n h GLU 310 CO -0.23 0.71 -0.88 0.37 -1.00 0.00 0.00 179.01 177.98 1y5n h GLN 311 N 0.50 0.58 -0.39 2.33 5.75 -1.06 -1.96 115.11 120.86 1y5n h GLN 311 Ca 0.08 -0.54 -0.01 0.00 -0.15 0.00 0.00 58.65 58.03 1y5n h GLN 311 Cb 0.60 0.14 -0.02 0.00 1.07 0.00 0.00 27.48 29.27 1y5n h GLN 311 CO 0.04 1.17 0.20 0.00 -2.65 0.00 0.00 178.83 177.59 1y5n h ALA 312 N 0.66 0.50 -0.13 3.38 0.00 -0.41 0.13 119.26 123.40 1y5n h ALA 312 Ca -0.07 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 1y5n h ALA 312 Cb 1.50 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 19.13 1y5n h ALA 312 CO 0.16 0.05 0.08 0.82 0.00 0.00 0.00 179.25 180.36 1y5n h ILE 313 N 0.50 1.07 -0.03 0.00 2.04 -1.36 -1.52 117.51 118.21 1y5n h ILE 313 Ca 0.14 -0.19 0.01 0.00 1.00 0.00 0.00 64.86 65.82 1y5n h ILE 313 Cb 0.09 0.96 -0.00 0.00 -0.74 0.00 0.00 36.82 37.13 1y5n h ILE 313 CO -0.02 0.07 0.03 0.50 0.00 0.00 0.00 178.15 178.72 1y5n h LYS 314 N 0.13 0.00 -0.52 2.37 3.64 -0.94 -2.57 116.57 118.68 1y5n h LYS 314 Ca 0.05 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1y5n h LYS 314 Cb 0.04 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.86 1y5n h LYS 314 CO -0.01 0.00 0.00 -0.25 -2.27 0.00 0.00 179.45 176.92 1y5n n ASP 315 N -4.12 2.77 0.00 4.20 9.92 0.43 -4.94 116.55 124.80 1y5n n ASP 315 Ca -0.02 -2.12 0.00 0.00 -0.53 0.00 0.00 54.79 52.12 1y5n n ASP 315 Cb 0.12 -0.37 0.00 0.00 -0.64 0.00 0.00 41.12 40.23 1y5n n ASP 315 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1y5n n GLY 316 N 1.06 0.82 3.68 0.44 0.00 -0.97 -4.94 105.19 105.29 1y5n n GLY 316 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 1y5n n GLY 316 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1y5n s ILE 317 N -2.52 3.83 0.82 -0.61 -1.09 -0.91 -4.98 121.20 115.75 1y5n s ILE 317 Ca 0.00 1.17 -0.13 0.00 -2.23 0.00 0.00 60.65 59.46 1y5n s ILE 317 Cb 0.00 -3.75 0.08 0.00 -1.58 0.00 0.00 42.46 37.20 1y5n s ILE 317 CO 0.00 -0.02 1.08 -2.65 -1.23 0.00 0.00 174.94 172.12 1y5n n PRO 318 N 5.61 0.09 0.05 2.79 -0.02 -1.26 -4.51 135.00 137.74 1y5n n PRO 318 Ca 0.13 0.10 -0.01 0.00 -2.02 0.00 0.00 63.50 61.70 1y5n n PRO 318 Cb 0.44 -2.34 0.26 0.00 -0.02 0.00 0.00 33.50 31.84 1y5n n PRO 318 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1y5n h LEU 319 N -1.02 0.39 -0.99 2.45 3.38 -1.98 -2.83 115.31 114.71 1y5n h LEU 319 Ca -0.46 -0.12 -0.10 0.00 0.09 0.00 0.00 57.88 57.30 1y5n h LEU 319 Cb 1.30 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.93 1y5n h LEU 319 CO 0.44 0.62 -0.30 0.77 0.09 0.00 0.00 178.44 180.06 1y5n h SER 320 N 0.36 0.37 -0.07 -0.43 4.64 -1.98 -1.93 113.55 114.51 1y5n h SER 320 Ca 0.06 -0.13 -0.01 0.00 -0.47 0.00 0.00 61.79 61.24 1y5n h SER 320 Cb 0.58 -0.10 -0.00 0.00 -0.31 0.00 0.00 62.40 62.56 1y5n h SER 320 CO 0.04 0.66 0.01 0.58 -0.87 0.00 0.00 176.83 177.25 1y5n h VAL 321 N 0.32 1.21 -0.52 0.95 2.07 -1.84 -1.17 116.25 117.26 1y5n h VAL 321 Ca 0.04 -0.66 0.03 0.00 0.82 0.00 0.00 66.70 66.94 1y5n h VAL 321 Cb 0.69 1.52 -0.04 0.00 -1.52 0.00 0.00 31.29 31.95 1y5n h VAL 321 CO 0.05 0.18 0.30 0.40 0.02 0.00 0.00 177.57 178.53 1y5n h ILE 322 N -0.13 1.03 -0.60 4.57 2.04 -1.37 0.10 117.51 123.16 1y5n h ILE 322 Ca 0.02 -0.20 -0.00 0.00 1.00 0.00 0.00 64.86 65.67 1y5n h ILE 322 Cb 0.28 0.38 -0.03 0.00 -0.74 0.00 0.00 36.82 36.71 1y5n h ILE 322 CO 0.00 0.11 0.36 -0.08 0.00 0.00 0.00 178.15 178.54 1y5n h GLU 323 N 0.59 0.80 -0.30 2.37 4.57 -1.28 -1.47 114.58 119.86 1y5n h GLU 323 Ca 0.22 -0.06 -0.12 0.00 -1.18 0.00 0.00 59.36 58.21 1y5n h GLU 323 Cb 0.05 -0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 28.46 1y5n h GLU 323 CO -0.11 0.56 -0.30 0.00 -1.18 0.00 0.00 179.01 177.97 1y5n h ALA 324 N 1.58 0.90 -0.49 2.92 0.00 0.15 -2.62 119.26 121.71 1y5n h ALA 324 Ca 0.22 -0.39 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 1y5n h ALA 324 Cb -0.04 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1y5n h ALA 324 CO -0.04 0.62 0.12 0.00 0.00 0.00 0.00 179.25 179.95 1y5n h ALA 325 N 1.12 1.29 0.00 0.00 0.00 -0.05 -2.39 119.26 119.23 1y5n h ALA 325 Ca 0.07 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1y5n h ALA 325 Cb 0.79 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1y5n h ALA 325 CO 0.07 0.50 0.00 1.04 0.00 0.00 0.00 179.25 180.85 1y5n n GLN 326 N -4.29 0.11 -0.55 0.00 6.02 -0.75 -2.31 117.38 115.60 1y5n n GLN 326 Ca 0.03 0.49 0.04 0.00 -0.01 0.00 0.00 57.00 57.55 1y5n n GLN 326 Cb 0.21 -1.77 0.07 0.00 1.02 0.00 0.00 30.24 29.77 1y5n n GLN 326 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1y5n n GLN 327 N -1.99 0.55 -2.26 -1.09 10.64 -0.94 -4.99 117.38 117.30 1y5n n GLN 327 Ca 0.01 -1.89 -0.42 0.00 -1.83 0.00 0.00 57.00 52.86 1y5n n GLN 327 Cb 0.11 -0.83 -0.03 0.00 -0.86 0.00 0.00 30.24 28.63 1y5n n GLN 327 CO 0.00 0.00 0.00 0.45 -1.83 0.00 0.00 177.06 175.68 1y5n s SER 328 N -1.97 6.89 0.28 2.61 0.15 -0.95 -4.94 113.70 115.77 1y5n s SER 328 Ca 0.19 2.09 0.11 0.00 0.70 0.00 0.00 55.95 59.04 1y5n s SER 328 Cb 0.19 -2.56 0.38 0.00 -1.71 0.00 0.00 66.02 62.31 1y5n s SER 328 CO -0.03 -0.68 1.62 1.55 1.20 0.00 0.00 173.24 176.90 1y5n h PRO 329 N 7.63 0.00 -0.74 5.44 0.13 -1.83 -2.98 132.00 139.65 1y5n h PRO 329 Ca -0.38 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 1y5n h PRO 329 Cb 1.18 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.28 1y5n h PRO 329 CO 0.89 0.60 0.47 0.28 -0.23 0.00 0.00 178.00 180.02 1y5n h VAL 330 N 0.00 1.20 -0.43 1.56 2.07 -1.87 -1.07 116.25 117.71 1y5n h VAL 330 Ca -0.01 -0.39 -0.09 0.00 0.82 0.00 0.00 66.70 67.03 1y5n h VAL 330 Cb 1.08 0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 1y5n h VAL 330 CO 0.08 0.20 -0.12 0.22 0.02 0.00 0.00 177.57 177.97 1y5n h TYR 331 N 1.00 0.85 -0.54 1.57 5.03 -1.78 -1.42 116.97 121.68 1y5n h TYR 331 Ca 0.27 -0.16 -0.12 0.00 2.58 0.00 0.00 58.73 61.31 1y5n h TYR 331 Cb -0.09 -0.22 -0.02 0.00 1.55 0.00 0.00 36.73 37.96 1y5n h TYR 331 CO -0.02 0.85 -0.11 0.87 -1.32 0.00 0.00 178.16 178.43 1y5n h LYS 332 N 0.70 1.03 0.00 1.82 1.57 -1.27 -0.27 116.57 120.15 1y5n h LYS 332 Ca 0.12 -0.38 -0.14 0.00 -1.87 0.00 0.00 60.65 58.37 1y5n h LYS 332 Cb 0.60 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.82 1y5n h LYS 332 CO 0.04 1.07 -0.68 0.52 -0.57 0.00 0.00 179.45 179.83 1y5n h MET 333 N 0.91 0.00 0.07 3.15 2.86 -1.09 0.22 114.93 121.05 1y5n h MET 333 Ca 0.14 0.00 -0.37 0.00 -2.06 0.00 0.00 59.70 57.41 1y5n h MET 333 Cb 0.68 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.30 1y5n h MET 333 CO 0.05 0.68 -2.18 0.00 1.06 0.00 0.00 176.91 176.52 1y5n n ALA 334 N -2.30 1.15 -0.13 6.32 0.00 -0.55 0.61 120.51 125.62 1y5n n ALA 334 Ca 0.01 -0.82 -0.27 0.00 0.00 0.00 0.00 53.44 52.36 1y5n n ALA 334 Cb 0.77 -0.45 -0.11 0.00 0.00 0.00 0.00 19.45 19.67 1y5n n ALA 334 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1y5n n MET 335 N -3.35 0.58 0.02 0.00 2.81 -0.12 -4.15 117.12 112.90 1y5n n MET 335 Ca -0.36 0.37 -0.01 0.00 -1.81 0.00 0.00 57.70 55.89 1y5n n MET 335 Cb 1.03 -1.58 -0.00 0.00 -0.71 0.00 0.00 33.22 31.95 1y5n n MET 335 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 1y5n h GLU 336 N -0.99 -0.05 0.00 0.03 5.08 -1.39 -3.39 114.58 113.88 1y5n h GLU 336 Ca -0.58 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 57.76 1y5n h GLU 336 Cb 1.51 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.77 1y5n h GLU 336 CO -0.35 -0.03 -0.09 -1.49 -1.00 0.00 0.00 179.01 176.05 1y5n h TRP 337 N -0.15 0.00 -5.04 4.33 6.55 -1.18 -3.48 115.95 116.98 1y5n h TRP 337 Ca -0.01 0.00 -0.33 0.00 0.95 0.00 0.00 58.89 59.50 1y5n h TRP 337 Cb 0.04 0.00 0.12 0.00 -0.86 0.00 0.00 29.16 28.46 1y5n h TRP 337 CO 0.05 0.09 -0.57 1.63 -1.05 0.00 0.00 178.44 178.60 1y5n n LYS 338 N -3.14 -6.64 -0.05 0.49 4.76 -1.12 -4.94 118.16 107.52 1y5n n LYS 338 Ca 0.03 0.69 -0.11 0.00 -2.87 0.00 0.00 58.31 56.05 1y5n n LYS 338 Cb 0.52 -5.32 -0.14 0.00 -1.84 0.00 0.00 35.03 28.25 1y5n n LYS 338 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1y5n n LEU 339 N -4.25 1.00 -4.79 -0.35 4.77 0.20 -4.40 117.00 109.18 1y5n n LEU 339 Ca 0.00 0.22 -0.38 0.00 -0.03 0.00 0.00 56.01 55.81 1y5n n LEU 339 Cb 0.55 0.02 -0.06 0.00 -2.33 0.00 0.00 43.42 41.60 1y5n n LEU 339 CO 0.54 0.53 0.23 0.00 -1.33 0.00 0.00 177.39 177.35 1y5n s ALA 340 N -2.55 3.57 0.08 -1.18 0.00 -0.30 -4.16 121.76 117.21 1y5n s ALA 340 Ca -0.11 -0.05 0.06 0.00 0.00 0.00 0.00 51.96 51.85 1y5n s ALA 340 Cb 0.07 -2.61 -0.03 0.00 0.00 0.00 0.00 23.12 20.55 1y5n s ALA 340 CO 0.80 0.29 -0.15 -0.51 0.00 0.00 0.00 175.76 176.19 1y5n s LEU 341 N -0.58 2.30 0.69 0.00 1.43 0.19 -4.62 118.68 118.09 1y5n s LEU 341 Ca 0.28 -0.66 -0.14 0.00 -1.03 0.00 0.00 54.13 52.58 1y5n s LEU 341 Cb -0.18 -0.58 0.02 0.00 0.03 0.00 0.00 46.19 45.47 1y5n s LEU 341 CO 0.16 -0.06 1.12 -2.16 0.23 0.00 0.00 176.35 175.64 1y5n s PRO 342 N -1.92 2.56 -0.24 1.29 0.04 -1.26 0.15 135.00 135.63 1y5n s PRO 342 Ca 0.01 1.43 -0.19 0.00 0.04 0.00 0.00 61.00 62.29 1y5n s PRO 342 Cb -0.09 -1.92 -0.03 0.00 0.04 0.00 0.00 34.50 32.50 1y5n s PRO 342 CO 0.03 -1.44 0.55 -1.17 0.04 0.00 0.00 177.00 175.01 1y5n s LEU 343 N -5.10 4.09 -1.23 -3.56 2.96 -1.26 -4.36 118.68 110.21 1y5n s LEU 343 Ca 0.67 0.63 -0.22 0.00 -0.22 0.00 0.00 54.13 55.00 1y5n s LEU 343 Cb -0.21 -2.74 0.01 0.00 0.50 0.00 0.00 46.19 43.75 1y5n s LEU 343 CO 0.44 -0.27 0.65 1.41 -1.32 0.00 0.00 176.35 177.26 1y5n n HIS 344 N 5.30 -1.64 0.09 5.38 8.25 -0.07 -4.83 115.22 127.70 1y5n n HIS 344 Ca -0.03 0.36 0.20 0.00 -0.26 0.00 0.00 57.72 57.99 1y5n n HIS 344 Cb 0.50 -3.21 0.75 0.00 1.12 0.00 0.00 29.99 29.15 1y5n n HIS 344 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1y5n h PRO 345 N -2.15 0.00 0.00 -0.41 0.13 -1.77 -2.41 132.00 125.39 1y5n h PRO 345 Ca -0.68 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.45 1y5n h PRO 345 Cb 1.38 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.51 1y5n h PRO 345 CO 0.53 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.45 1y5n n GLU 346 N -3.82 0.09 0.00 0.86 0.00 -1.26 -1.34 120.64 115.16 1y5n n GLU 346 Ca 0.07 0.13 0.13 0.00 0.00 0.00 0.00 57.16 57.50 1y5n n GLU 346 Cb 0.58 -1.50 0.46 0.00 0.00 0.00 0.00 31.44 30.97 1y5n n GLU 346 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 1y5n n TYR 347 N -1.15 0.00 -2.25 -1.84 4.01 -0.91 -4.90 117.16 110.12 1y5n n TYR 347 Ca 0.02 0.00 -0.16 0.00 -0.16 0.00 0.00 57.90 57.61 1y5n n TYR 347 Cb 0.02 -0.35 -0.01 0.00 -0.31 0.00 0.00 39.34 38.69 1y5n n TYR 347 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1y5n n ARG 348 N -1.43 -1.24 0.01 -0.72 1.74 -0.45 -1.75 116.66 112.81 1y5n n ARG 348 Ca 0.07 0.77 0.11 0.00 -0.77 0.00 0.00 57.85 58.03 1y5n n ARG 348 Cb 0.33 -5.13 -0.02 0.00 -1.02 0.00 0.00 32.46 26.62 1y5n n ARG 348 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1y5n n THR 349 N -3.94 0.06 -2.99 0.55 -2.24 -1.26 -4.82 114.28 99.64 1y5n n THR 349 Ca -0.18 -0.14 -0.09 0.00 -2.27 0.00 0.00 64.05 61.36 1y5n n THR 349 Cb 0.63 0.50 0.04 0.00 -2.10 0.00 0.00 70.33 69.41 1y5n n THR 349 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1y5n n LEU 350 N -1.75 -5.52 -4.74 3.22 4.77 -1.26 -0.40 117.00 111.33 1y5n n LEU 350 Ca 0.03 -0.46 -0.39 0.00 -0.03 0.00 0.00 56.01 55.15 1y5n n LEU 350 Cb 0.39 -2.94 0.04 0.00 -2.33 0.00 0.00 43.42 38.58 1y5n n LEU 350 CO 0.41 -0.23 0.98 -0.81 -1.33 0.00 0.00 177.39 176.41 1y5n n PRO 351 N -2.63 1.80 -0.20 3.23 -0.04 -1.26 -1.43 135.00 134.46 1y5n n PRO 351 Ca -0.04 0.66 0.07 0.00 -0.04 0.00 0.00 63.50 64.15 1y5n n PRO 351 Cb 0.58 -2.55 0.19 0.00 -0.04 0.00 0.00 33.50 31.67 1y5n n PRO 351 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 1y5n n MET 352 N -0.75 2.61 -4.00 0.54 2.81 -0.32 -4.81 117.12 113.21 1y5n n MET 352 Ca 0.09 -2.13 -0.32 0.00 -1.81 0.00 0.00 57.70 53.53 1y5n n MET 352 Cb 0.44 -1.35 -0.14 0.00 -0.71 0.00 0.00 33.22 31.45 1y5n n MET 352 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1y5n s VAL 353 N -1.03 2.44 0.33 2.03 1.01 -1.22 -2.76 120.40 121.21 1y5n s VAL 353 Ca 0.29 -1.95 0.06 0.00 0.00 0.00 0.00 61.98 60.38 1y5n s VAL 353 Cb 0.16 -2.61 -0.01 0.00 0.00 0.00 0.00 36.38 33.91 1y5n s VAL 353 CO 0.21 -0.35 0.47 0.26 0.00 0.00 0.00 175.10 175.69 1y5n s TRP 354 N 1.04 3.16 0.02 5.22 0.52 -0.05 -4.15 118.94 124.70 1y5n s TRP 354 Ca 0.02 -0.16 0.04 0.00 0.02 0.00 0.00 56.10 56.02 1y5n s TRP 354 Cb -0.20 -1.98 -0.02 0.00 -1.15 0.00 0.00 33.47 30.13 1y5n s TRP 354 CO -0.06 0.01 -0.13 0.71 0.02 0.00 0.00 176.95 177.50 1y5n s TYR 355 N -2.18 1.11 -0.29 -1.98 1.51 0.12 -1.54 117.35 114.09 1y5n s TYR 355 Ca 0.44 -0.31 -0.13 0.00 -1.01 0.00 0.00 57.07 56.06 1y5n s TYR 355 Cb -0.10 -0.67 -0.03 0.00 -0.11 0.00 0.00 41.96 41.05 1y5n s TYR 355 CO 0.31 0.01 0.29 0.08 -1.11 0.00 0.00 175.55 175.14 1y5n s VAL 356 N -0.68 5.23 0.75 0.71 1.01 -0.66 0.53 120.40 127.29 1y5n s VAL 356 Ca 0.02 0.25 -0.15 0.00 0.00 0.00 0.00 61.98 62.10 1y5n s VAL 356 Cb -0.07 -3.67 0.04 0.00 0.00 0.00 0.00 36.38 32.69 1y5n s VAL 356 CO 0.01 0.12 1.15 -0.81 0.00 0.00 0.00 175.10 175.57 1y5n n PRO 357 N 5.23 0.47 -3.18 2.72 -0.04 -1.26 -1.53 135.00 137.41 1y5n n PRO 357 Ca -0.11 0.23 -0.33 0.00 -0.04 0.00 0.00 63.50 63.25 1y5n n PRO 357 Cb 0.51 -2.39 -0.06 0.00 -0.04 0.00 0.00 33.50 31.51 1y5n n PRO 357 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1y5n s PRO 358 N -3.73 3.99 0.64 0.54 0.04 -1.26 -4.14 135.00 131.08 1y5n s PRO 358 Ca 0.75 0.63 -0.01 0.00 0.04 0.00 0.00 61.00 62.41 1y5n s PRO 358 Cb -0.32 -2.51 0.07 0.00 0.04 0.00 0.00 34.50 31.77 1y5n s PRO 358 CO 0.49 0.21 0.90 -0.51 0.04 0.00 0.00 177.00 178.12 1y5n s LEU 359 N -2.84 3.09 0.27 -3.56 1.43 -1.26 -4.93 118.68 110.88 1y5n s LEU 359 Ca 0.52 -0.07 -0.18 0.00 -1.03 0.00 0.00 54.13 53.37 1y5n s LEU 359 Cb -0.11 -2.58 0.01 0.00 0.03 0.00 0.00 46.19 43.54 1y5n s LEU 359 CO 0.18 -1.49 0.64 -0.94 0.23 0.00 0.00 176.35 174.98 1y5n s SER 360 N -4.56 -0.20 0.69 2.29 1.04 -1.26 -4.98 113.70 106.73 1y5n s SER 360 Ca 0.61 -0.72 -0.16 0.00 0.48 0.00 0.00 55.95 56.16 1y5n s SER 360 Cb -0.09 0.69 0.02 0.00 0.10 0.00 0.00 66.02 66.74 1y5n s SER 360 CO 0.42 -1.29 1.23 -2.84 0.98 0.00 0.00 173.24 171.74 1y5n s PRO 361 N -3.93 2.35 0.83 4.02 0.02 -1.26 -4.61 135.00 132.42 1y5n s PRO 361 Ca 0.15 1.85 -0.12 0.00 0.02 0.00 0.00 61.00 62.90 1y5n s PRO 361 Cb -0.04 -1.85 0.10 0.00 0.02 0.00 0.00 34.50 32.73 1y5n s PRO 361 CO 0.08 -1.70 1.16 0.96 -0.33 0.00 0.00 177.00 177.17 1y5n s ILE 362 N -1.78 2.29 1.10 2.83 -4.36 -1.26 -2.10 121.20 117.91 1y5n s ILE 362 Ca 0.77 0.11 -0.17 0.00 -0.26 0.00 0.00 60.65 61.09 1y5n s ILE 362 Cb -0.32 -2.39 0.24 0.00 1.25 0.00 0.00 42.46 41.25 1y5n s ILE 362 CO 0.42 -0.10 1.18 0.00 0.24 0.00 0.00 174.94 176.68 1y5n s GLN 363 N -4.41 -0.38 -0.00 0.37 -2.07 0.91 -4.57 119.66 109.50 1y5n s GLN 363 Ca 0.69 -0.13 -0.26 0.00 -1.82 0.00 0.00 55.36 53.84 1y5n s GLN 363 Cb -0.25 -1.70 -0.04 0.00 -1.09 0.00 0.00 33.01 29.93 1y5n s GLN 363 CO 0.53 -3.14 0.82 -1.12 -1.32 0.00 0.00 175.29 171.06 1y5n s SER 364 N -4.21 7.20 0.21 12.60 0.01 -1.26 -4.98 113.70 123.27 1y5n s SER 364 Ca 0.71 1.44 0.05 0.00 1.31 0.00 0.00 55.95 59.46 1y5n s SER 364 Cb -0.09 -2.49 -0.05 0.00 0.21 0.00 0.00 66.02 63.61 1y5n s SER 364 CO 0.55 -0.11 -0.06 0.00 0.41 0.00 0.00 173.24 174.02 1y5n s ALA 365 N 0.55 1.82 0.19 1.44 0.00 -1.26 -5.06 121.76 119.44 1y5n s ALA 365 Ca 0.43 -1.69 -0.13 0.00 0.00 0.00 0.00 51.96 50.56 1y5n s ALA 365 Cb -0.20 0.23 0.20 0.00 0.00 0.00 0.00 23.12 23.36 1y5n s ALA 365 CO 0.23 -0.13 1.70 0.00 0.00 0.00 0.00 175.76 177.56 1y5n h ALA 366 N 2.54 0.54 -4.82 0.00 0.00 -2.05 -3.44 119.26 112.03 1y5n h ALA 366 Ca -0.38 0.13 -0.29 0.00 0.00 0.00 0.00 54.91 54.37 1y5n h ALA 366 Cb 1.21 0.19 -0.03 0.00 0.00 0.00 0.00 17.79 19.17 1y5n h ALA 366 CO 0.64 -0.34 -0.15 -0.40 0.00 0.00 0.00 179.25 178.99 1y5n n ASP 367 N -5.17 2.03 0.00 0.00 5.68 -1.26 -5.00 116.55 112.84 1y5n n ASP 367 Ca 0.06 -1.96 0.09 0.00 -0.50 0.00 0.00 54.79 52.48 1y5n n ASP 367 Cb 0.26 0.02 0.56 0.00 -1.14 0.00 0.00 41.12 40.82 1y5n n ASP 367 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1y5n n ALA 368 N -2.39 2.22 0.00 2.12 0.00 -1.26 -4.98 120.51 116.21 1y5n n ALA 368 Ca -0.09 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.23 1y5n n ALA 368 Cb 0.31 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.45 1y5n n ALA 368 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1y5n n GLY 369 N 0.21 -0.96 3.50 0.00 0.00 -1.26 -5.06 105.19 101.62 1y5n n GLY 369 Ca 0.14 -1.66 -0.24 0.00 0.00 0.00 0.00 46.02 44.27 1y5n n GLY 369 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1y5n s GLU 370 N -1.63 1.74 -0.38 1.61 0.41 -1.26 -5.10 118.70 114.10 1y5n s GLU 370 Ca 0.00 -1.97 -0.29 0.00 -0.41 0.00 0.00 54.97 52.30 1y5n s GLU 370 Cb 0.00 -1.13 0.02 0.00 -1.78 0.00 0.00 34.13 31.24 1y5n s GLU 370 CO 0.00 -0.13 1.21 -0.51 -0.49 0.00 0.00 175.26 175.34 1y5n s LEU 371 N -3.56 3.76 0.00 1.80 1.43 -1.26 -4.98 118.68 115.87 1y5n s LEU 371 Ca 0.36 0.85 0.00 0.00 -1.03 0.00 0.00 54.13 54.31 1y5n s LEU 371 Cb 0.09 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.76 1y5n s LEU 371 CO 0.16 -1.15 0.00 0.61 0.23 0.00 0.00 176.35 176.20 1y5n n GLY 372 N 4.52 -0.14 0.18 -3.19 0.00 -1.16 -4.80 105.19 100.59 1y5n n GLY 372 Ca 0.13 -1.76 0.12 0.00 0.00 0.00 0.00 46.02 44.51 1y5n n GLY 372 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1y5n h SER 373 N 0.00 0.00 -0.17 1.61 0.02 -1.94 -1.77 113.55 111.31 1y5n h SER 373 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1y5n h SER 373 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1y5n h SER 373 CO 0.00 0.00 0.00 0.59 -1.14 0.00 0.00 176.83 176.28 1y5n n ASN 374 N -2.32 3.14 0.00 3.07 3.02 -1.26 -4.89 115.26 116.03 1y5n n ASN 374 Ca -0.02 -2.85 0.00 0.00 -0.03 0.00 0.00 54.58 51.68 1y5n n ASN 374 Cb 0.06 -0.43 0.00 0.00 -0.61 0.00 0.00 39.78 38.80 1y5n n ASN 374 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1y5n n GLY 375 N -0.69 1.41 0.16 7.41 0.00 -0.67 -3.12 105.19 109.68 1y5n n GLY 375 Ca 0.17 -0.53 0.06 0.00 0.00 0.00 0.00 46.02 45.72 1y5n n GLY 375 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1y5n h ILE 376 N 0.00 0.49 -4.29 -0.61 3.07 -1.93 -3.07 117.51 111.17 1y5n h ILE 376 Ca 0.00 -1.73 -0.51 0.00 1.55 0.00 0.00 64.86 64.17 1y5n h ILE 376 Cb 0.00 2.18 0.12 0.00 -0.27 0.00 0.00 36.82 38.84 1y5n h ILE 376 CO 0.00 0.28 0.34 -0.76 -1.05 0.00 0.00 178.15 176.96 1y5n s LEU 377 N -6.21 3.13 0.76 0.16 1.43 -1.18 -5.01 118.68 111.75 1y5n s LEU 377 Ca 0.04 1.83 -0.11 0.00 -1.03 0.00 0.00 54.13 54.86 1y5n s LEU 377 Cb 0.07 -4.52 0.05 0.00 0.03 0.00 0.00 46.19 41.81 1y5n s LEU 377 CO 0.73 -1.85 1.08 -2.84 0.23 0.00 0.00 176.35 173.71 1y5n s PRO 378 N -4.74 2.41 -0.02 1.29 0.02 -1.26 -4.54 135.00 128.16 1y5n s PRO 378 Ca 0.62 1.04 0.00 0.00 0.02 0.00 0.00 61.00 62.68 1y5n s PRO 378 Cb -0.17 -1.92 -0.04 0.00 0.02 0.00 0.00 34.50 32.39 1y5n s PRO 378 CO 0.52 -1.50 0.02 -0.51 -0.33 0.00 0.00 177.00 175.20 1y5n s ASP 379 N -3.56 5.25 0.41 2.53 1.11 -1.26 -4.70 116.67 116.44 1y5n s ASP 379 Ca 0.60 0.05 0.19 0.00 0.18 0.00 0.00 52.55 53.58 1y5n s ASP 379 Cb -0.16 -1.42 1.12 0.00 1.07 0.00 0.00 42.92 43.53 1y5n s ASP 379 CO 0.56 0.30 1.79 1.62 1.18 0.00 0.00 175.17 180.62 1y5n h VAL 380 N 3.61 0.55 -0.30 -1.27 3.04 -1.95 0.21 116.25 120.13 1y5n h VAL 380 Ca -0.49 -0.13 -0.01 0.00 -1.01 0.00 0.00 66.70 65.05 1y5n h VAL 380 Cb 1.18 0.13 -0.02 0.00 -2.01 0.00 0.00 31.29 30.58 1y5n h VAL 380 CO 0.58 0.07 0.14 -0.33 -1.01 0.00 0.00 177.57 177.02 1y5n h GLU 381 N 0.38 0.42 -0.01 4.17 3.07 -2.01 -2.66 114.58 117.94 1y5n h GLU 381 Ca 0.57 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 59.39 1y5n h GLU 381 Cb 1.47 -0.09 0.00 0.00 -0.84 0.00 0.00 28.75 29.29 1y5n h GLU 381 CO -0.26 0.33 0.00 0.43 -1.40 0.00 0.00 179.01 178.11 1y5n n SER 382 N -4.43 0.39 -4.75 1.42 7.64 0.06 -4.91 113.62 109.05 1y5n n SER 382 Ca 0.01 -1.18 -0.41 0.00 1.01 0.00 0.00 58.87 58.30 1y5n n SER 382 Cb 0.11 -0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.28 1y5n n SER 382 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1y5n s LEU 383 N -1.94 4.42 0.30 -3.43 1.43 -1.01 -0.06 118.68 118.40 1y5n s LEU 383 Ca 0.43 2.52 0.14 0.00 -1.03 0.00 0.00 54.13 56.19 1y5n s LEU 383 Cb 0.21 -3.62 0.37 0.00 0.03 0.00 0.00 46.19 43.17 1y5n s LEU 383 CO 0.34 -0.54 1.59 0.08 0.23 0.00 0.00 176.35 178.05 1y5n h ARG 384 N 4.74 0.00 -6.20 1.70 0.11 -1.67 -3.42 114.38 109.64 1y5n h ARG 384 Ca -0.46 0.00 -0.57 0.00 0.10 0.00 0.00 59.98 59.05 1y5n h ARG 384 Cb 1.22 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 32.25 1y5n h ARG 384 CO 0.74 0.54 0.92 0.42 0.10 0.00 0.00 179.97 182.69 1y5n s ILE 385 N -3.36 4.26 0.04 0.08 1.01 -1.26 -4.93 121.20 117.04 1y5n s ILE 385 Ca 0.01 1.50 -0.33 0.00 0.00 0.00 0.00 60.65 61.83 1y5n s ILE 385 Cb 0.11 -4.06 -0.11 0.00 0.01 0.00 0.00 42.46 38.40 1y5n s ILE 385 CO 0.73 -0.23 1.83 -0.81 0.00 0.00 0.00 174.94 176.46 1y5n n PRO 386 N 6.80 2.47 0.16 2.79 -0.04 -1.26 -4.84 135.00 141.08 1y5n n PRO 386 Ca 0.14 0.90 0.05 0.00 -0.04 0.00 0.00 63.50 64.56 1y5n n PRO 386 Cb 0.45 -2.77 0.51 0.00 -0.04 0.00 0.00 33.50 31.65 1y5n n PRO 386 CO 0.00 0.00 0.00 -0.24 -0.04 0.00 0.00 175.50 175.22 1y5n h VAL 387 N 4.90 1.09 -0.15 0.52 3.04 -1.91 -1.70 116.25 122.04 1y5n h VAL 387 Ca -0.47 -0.32 -0.03 0.00 -1.01 0.00 0.00 66.70 64.87 1y5n h VAL 387 Cb 1.25 0.97 -0.01 0.00 -2.01 0.00 0.00 31.29 31.49 1y5n h VAL 387 CO 0.94 0.11 -0.05 -0.61 -1.01 0.00 0.00 177.57 176.95 1y5n h GLN 388 N 0.19 0.21 -0.02 4.17 5.75 -1.97 -0.64 115.11 122.80 1y5n h GLN 388 Ca 0.05 -0.03 -0.00 0.00 -0.15 0.00 0.00 58.65 58.51 1y5n h GLN 388 Cb 0.12 -0.04 -0.00 0.00 1.07 0.00 0.00 27.48 28.63 1y5n h GLN 388 CO 0.00 0.28 0.00 -0.92 -2.65 0.00 0.00 178.83 175.54 1y5n h TYR 389 N 0.21 0.03 -0.77 3.99 5.03 -1.57 -1.06 116.97 122.83 1y5n h TYR 389 Ca 0.05 -0.00 0.02 0.00 2.58 0.00 0.00 58.73 61.37 1y5n h TYR 389 Cb 0.23 -0.01 -0.04 0.00 1.55 0.00 0.00 36.73 38.46 1y5n h TYR 389 CO 0.00 0.24 0.51 -0.07 -1.32 0.00 0.00 178.16 177.52 1y5n h LEU 390 N -0.19 0.86 -0.70 2.82 3.38 -1.31 -2.47 115.31 117.70 1y5n h LEU 390 Ca 0.01 -0.02 -0.12 0.00 0.09 0.00 0.00 57.88 57.83 1y5n h LEU 390 Cb 0.22 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1y5n h LEU 390 CO -0.00 0.61 -0.34 0.00 0.09 0.00 0.00 178.44 178.80 1y5n h ALA 391 N 1.53 0.88 0.00 1.53 0.00 -0.84 0.15 119.26 122.51 1y5n h ALA 391 Ca 0.29 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1y5n h ALA 391 Cb -0.07 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 1y5n h ALA 391 CO -0.07 0.63 -0.03 -0.91 0.00 0.00 0.00 179.25 178.88 1y5n h ASN 392 N 0.52 0.00 0.08 0.00 2.35 -0.73 0.29 115.58 118.09 1y5n h ASN 392 Ca 0.06 0.00 -0.36 0.00 -0.55 0.00 0.00 56.30 55.45 1y5n h ASN 392 Cb 0.84 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.17 1y5n h ASN 392 CO 0.07 0.03 -2.05 -0.11 -1.65 0.00 0.00 177.43 173.71 1y5n n LEU 393 N -3.19 2.59 -0.06 1.61 7.94 -0.91 -4.51 117.00 120.48 1y5n n LEU 393 Ca -0.01 0.16 -0.04 0.00 -1.11 0.00 0.00 56.01 55.01 1y5n n LEU 393 Cb 0.21 -1.04 -0.12 0.00 0.53 0.00 0.00 43.42 43.00 1y5n n LEU 393 CO 0.25 0.79 -0.92 0.18 -1.11 0.00 0.00 177.39 176.58 1y5n n LEU 394 N -3.58 0.00 -2.05 -1.96 4.77 0.47 -0.89 117.00 113.75 1y5n n LEU 394 Ca -0.36 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 55.56 1y5n n LEU 394 Cb 0.98 0.28 0.06 0.00 -2.33 0.00 0.00 43.42 42.42 1y5n n LEU 394 CO 0.34 0.28 0.11 0.35 -1.33 0.00 0.00 177.39 177.15 1y5n n THR 395 N -2.44 1.57 -1.85 -5.08 -2.24 -0.05 -4.11 114.28 100.08 1y5n n THR 395 Ca -0.19 -3.04 -0.15 0.00 -2.27 0.00 0.00 64.05 58.39 1y5n n THR 395 Cb 0.86 0.29 -0.04 0.00 -2.10 0.00 0.00 70.33 69.34 1y5n n THR 395 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1y5n n ALA 396 N -0.52 -0.44 -0.00 6.98 0.00 -1.07 -1.92 120.51 123.54 1y5n n ALA 396 Ca 0.20 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.83 1y5n n ALA 396 Cb 0.90 -1.63 0.00 0.00 0.00 0.00 0.00 19.45 18.72 1y5n n ALA 396 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1y5n n GLY 397 N -0.53 0.58 3.52 0.00 0.00 -0.37 -4.76 105.19 103.64 1y5n n GLY 397 Ca -0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.44 1y5n n GLY 397 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1y5n s ASP 398 N -2.84 6.17 0.11 1.61 -1.08 -0.81 -4.81 116.67 115.02 1y5n s ASP 398 Ca 0.00 -0.39 0.21 0.00 -0.52 0.00 0.00 52.55 51.85 1y5n s ASP 398 Cb 0.00 -2.20 0.85 0.00 -1.46 0.00 0.00 42.92 40.11 1y5n s ASP 398 CO 0.00 -0.40 1.65 0.35 0.52 0.00 0.00 175.17 177.29 1y5n n THR 399 N 5.28 0.75 0.31 1.71 -2.24 -1.26 -4.12 114.28 114.71 1y5n n THR 399 Ca -0.09 0.15 -0.17 0.00 -2.27 0.00 0.00 64.05 61.67 1y5n n THR 399 Cb 0.49 -0.93 -0.09 0.00 -2.10 0.00 0.00 70.33 67.70 1y5n n THR 399 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1y5n h LYS 400 N 0.00 -0.74 -0.15 -0.78 3.64 -1.98 -1.83 116.57 114.73 1y5n h LYS 400 Ca 0.00 0.05 -0.06 0.00 -1.27 0.00 0.00 60.65 59.37 1y5n h LYS 400 Cb 0.38 0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.35 1y5n h LYS 400 CO 0.00 -0.47 -0.19 -1.00 -2.27 0.00 0.00 179.45 175.52 1y5n h PRO 401 N -0.81 0.25 -0.37 1.90 0.13 -1.99 -1.92 132.00 129.20 1y5n h PRO 401 Ca -0.08 -0.07 -0.08 0.00 -0.87 0.00 0.00 66.00 64.90 1y5n h PRO 401 Cb 0.60 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 31.69 1y5n h PRO 401 CO 0.13 0.44 -0.09 0.28 -0.23 0.00 0.00 178.00 178.53 1y5n h VAL 402 N 0.24 1.28 -0.58 1.56 2.07 -1.76 -2.12 116.25 116.94 1y5n h VAL 402 Ca 0.04 -1.16 -0.09 0.00 0.82 0.00 0.00 66.70 66.31 1y5n h VAL 402 Cb 0.48 1.28 -0.02 0.00 -1.52 0.00 0.00 31.29 31.50 1y5n h VAL 402 CO 0.03 0.38 -0.01 -0.07 0.02 0.00 0.00 177.57 177.93 1y5n h LEU 403 N 0.51 0.98 -0.75 2.57 3.38 -1.19 -0.71 115.31 120.09 1y5n h LEU 403 Ca 0.09 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 57.77 1y5n h LEU 403 Cb 0.60 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 41.05 1y5n h LEU 403 CO 0.04 1.04 0.40 -0.09 0.09 0.00 0.00 178.44 179.92 1y5n h ARG 404 N 0.92 1.05 0.24 1.13 2.43 -1.24 0.27 114.38 119.17 1y5n h ARG 404 Ca 0.17 -0.13 -0.01 0.00 -0.81 0.00 0.00 59.98 59.20 1y5n h ARG 404 Cb 0.54 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.89 1y5n h ARG 404 CO 0.03 0.79 -0.11 0.00 -1.51 0.00 0.00 179.97 179.16 1y5n h ALA 405 N 1.21 -0.32 -0.42 2.80 0.00 -1.07 -1.81 119.26 119.65 1y5n h ALA 405 Ca 0.26 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 55.06 1y5n h ALA 405 Cb 0.05 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1y5n h ALA 405 CO -0.04 -0.58 0.22 -0.07 0.00 0.00 0.00 179.25 178.77 1y5n h LEU 406 N -0.52 0.32 -1.20 0.00 3.38 -0.92 -1.67 115.31 114.71 1y5n h LEU 406 Ca -0.03 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 1y5n h LEU 406 Cb 0.38 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 1y5n h LEU 406 CO 0.05 0.23 0.14 0.50 0.09 0.00 0.00 178.44 179.46 1y5n h LYS 407 N 0.44 0.70 -0.23 1.13 3.64 -0.44 -1.28 116.57 120.53 1y5n h LYS 407 Ca 0.18 -0.12 -0.15 0.00 -1.27 0.00 0.00 60.65 59.29 1y5n h LYS 407 Cb 0.07 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.77 1y5n h LYS 407 CO -0.12 0.62 -0.44 0.00 -2.27 0.00 0.00 179.45 177.24 1y5n h ARG 408 N 0.69 0.69 -0.21 1.90 3.08 -0.94 0.46 114.38 120.06 1y5n h ARG 408 Ca 0.16 -0.45 0.05 0.00 0.07 0.00 0.00 59.98 59.82 1y5n h ARG 408 Cb 0.21 0.05 -0.06 0.00 0.08 0.00 0.00 29.97 30.26 1y5n h ARG 408 CO -0.01 1.07 -0.17 0.52 -1.07 0.00 0.00 179.97 180.31 1y5n h MET 409 N 0.41 -0.17 -0.68 0.04 2.86 -0.99 0.36 114.93 116.76 1y5n h MET 409 Ca 0.01 0.01 -0.04 0.00 -2.06 0.00 0.00 59.70 57.63 1y5n h MET 409 Cb 1.04 0.04 -0.03 0.00 0.06 0.00 0.00 31.60 32.71 1y5n h MET 409 CO 0.10 -0.11 0.28 -0.07 1.06 0.00 0.00 176.91 178.16 1y5n h LEU 410 N -0.18 0.90 0.18 1.22 3.38 -1.12 -2.44 115.31 117.25 1y5n h LEU 410 Ca 0.12 -0.12 0.01 0.00 0.09 0.00 0.00 57.88 57.99 1y5n h LEU 410 Cb 0.36 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 1y5n h LEU 410 CO -0.31 0.80 -0.29 0.00 0.09 0.00 0.00 178.44 178.72 1y5n h ALA 411 N 1.34 -0.54 -0.41 1.53 0.00 0.21 -2.12 119.26 119.28 1y5n h ALA 411 Ca 0.23 -0.06 0.08 0.00 0.00 0.00 0.00 54.91 55.16 1y5n h ALA 411 Cb 0.17 0.46 -0.08 0.00 0.00 0.00 0.00 17.79 18.34 1y5n h ALA 411 CO -0.02 -0.85 -0.11 1.98 0.00 0.00 0.00 179.25 180.25 1y5n h MET 412 N -0.54 -0.01 -0.58 0.00 1.85 -0.08 -1.89 114.93 113.67 1y5n h MET 412 Ca 0.02 0.00 0.12 0.00 -0.61 0.00 0.00 59.70 59.22 1y5n h MET 412 Cb 0.55 0.00 -0.10 0.00 0.43 0.00 0.00 31.60 32.48 1y5n h MET 412 CO -0.13 -0.00 0.02 0.00 -0.40 0.00 0.00 176.91 176.39 1y5n h ARG 413 N -0.01 0.13 -0.55 0.39 3.08 -1.06 0.16 114.38 116.53 1y5n h ARG 413 Ca 0.20 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.23 1y5n h ARG 413 Cb 0.30 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.30 1y5n h ARG 413 CO -0.42 0.09 0.32 1.25 -1.07 0.00 0.00 179.97 180.14 1y5n h HIS 414 N 0.14 0.72 -0.41 3.04 2.76 -0.71 -0.32 115.15 120.37 1y5n h HIS 414 Ca 0.30 -0.00 -0.03 0.00 -2.20 0.00 0.00 60.37 58.44 1y5n h HIS 414 Cb 0.47 -0.24 -0.02 0.00 1.55 0.00 0.00 27.41 29.18 1y5n h HIS 414 CO -0.33 0.50 0.15 -0.92 -1.30 0.00 0.00 177.93 176.03 1y5n h TYR 415 N 0.73 0.63 0.00 5.26 5.03 -0.55 -2.55 116.97 125.52 1y5n h TYR 415 Ca 0.20 -0.05 -0.06 0.00 2.58 0.00 0.00 58.73 61.39 1y5n h TYR 415 Cb -0.01 -0.19 -0.01 0.00 1.55 0.00 0.00 36.73 38.08 1y5n h TYR 415 CO -0.02 0.56 -0.29 0.87 -1.32 0.00 0.00 178.16 177.96 1y5n h LYS 416 N 0.51 0.00 -0.17 1.82 1.79 -0.45 -2.61 116.57 117.46 1y5n h LYS 416 Ca 0.13 0.00 -0.21 0.00 -2.18 0.00 0.00 60.65 58.40 1y5n h LYS 416 Cb 0.21 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 30.87 1y5n h LYS 416 CO -0.01 0.29 -0.71 -0.09 -1.08 0.00 0.00 179.45 177.85 1y5n h ARG 417 N 0.00 0.78 -0.23 3.15 2.43 -0.80 -1.85 114.38 117.87 1y5n h ARG 417 Ca -0.00 -0.61 0.01 0.00 -0.81 0.00 0.00 59.98 58.57 1y5n h ARG 417 Cb 0.54 0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.19 1y5n h ARG 417 CO 0.04 1.22 0.11 0.00 -1.51 0.00 0.00 179.97 179.84 1y5n h ALA 418 N 0.56 0.27 -0.57 2.80 0.00 -1.31 0.66 119.26 121.67 1y5n h ALA 418 Ca -0.04 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1y5n h ALA 418 Cb 1.34 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.07 1y5n h ALA 418 CO 0.15 -0.29 0.18 1.49 0.00 0.00 0.00 179.25 180.78 1y5n h GLU 419 N 0.24 0.88 0.00 0.00 4.81 -1.13 0.30 114.58 119.68 1y5n h GLU 419 Ca 0.09 -0.19 0.00 0.00 -0.13 0.00 0.00 59.36 59.13 1y5n h GLU 419 Cb 0.02 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.27 1y5n h GLU 419 CO -0.06 0.79 -0.82 0.25 -0.73 0.00 0.00 179.01 178.44 1y5n n THR 420 N -4.44 0.06 -0.03 0.32 -2.24 -0.70 -3.33 114.28 103.92 1y5n n THR 420 Ca 0.03 -0.08 -0.06 0.00 -2.27 0.00 0.00 64.05 61.66 1y5n n THR 420 Cb 0.20 0.44 -0.02 0.00 -2.10 0.00 0.00 70.33 68.85 1y5n n THR 420 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1y5n n VAL 421 N -1.66 0.33 0.38 2.28 0.31 0.21 -4.71 118.33 115.47 1y5n n VAL 421 Ca 0.04 -0.09 0.12 0.00 -0.01 0.00 0.00 64.34 64.40 1y5n n VAL 421 Cb 0.37 -1.44 0.12 0.00 -0.91 0.00 0.00 33.84 31.98 1y5n n VAL 421 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1y5n h ASP 422 N -0.18 0.00 -1.72 4.52 3.32 -1.36 -3.48 116.42 117.52 1y5n h ASP 422 Ca -0.15 -0.11 -0.26 0.00 0.02 0.00 0.00 57.03 56.53 1y5n h ASP 422 Cb 1.14 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.67 1y5n h ASP 422 CO -0.08 0.06 -0.32 0.61 -1.72 0.00 0.00 179.24 177.78 1y5n n GLY 423 N 1.26 0.01 3.46 2.75 0.00 0.93 -4.98 105.19 108.63 1y5n n GLY 423 Ca 0.02 -0.35 -0.22 0.00 0.00 0.00 0.00 46.02 45.47 1y5n n GLY 423 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1y5n s LYS 424 N -4.47 1.64 -0.39 1.61 1.02 -0.52 -4.93 119.74 113.69 1y5n s LYS 424 Ca 0.00 -1.85 -0.12 0.00 0.02 0.00 0.00 55.97 54.02 1y5n s LYS 424 Cb 0.00 -1.23 0.03 0.00 -0.52 0.00 0.00 37.83 36.11 1y5n s LYS 424 CO 0.00 0.01 0.23 0.08 -0.92 0.00 0.00 175.35 174.76 1y5n s VAL 425 N -2.97 4.71 -0.26 3.17 1.01 -1.26 -2.45 120.40 122.34 1y5n s VAL 425 Ca 0.31 -0.87 0.00 0.00 0.00 0.00 0.00 61.98 61.43 1y5n s VAL 425 Cb 0.05 -3.65 0.08 0.00 0.00 0.00 0.00 36.38 32.85 1y5n s VAL 425 CO 0.14 -0.28 0.01 -0.62 0.00 0.00 0.00 175.10 174.35 1y5n s ASP 426 N 1.64 3.91 -0.08 3.32 3.68 -1.26 -4.97 116.67 122.91 1y5n s ASP 426 Ca 0.03 -1.39 0.18 0.00 2.13 0.00 0.00 52.55 53.49 1y5n s ASP 426 Cb -0.20 -1.09 0.62 0.00 -1.45 0.00 0.00 42.92 40.81 1y5n s ASP 426 CO 0.07 -0.31 1.53 0.35 0.13 0.00 0.00 175.17 176.94 1y5n n THR 427 N 4.70 1.56 -0.32 1.71 -2.24 -1.26 -4.53 114.28 113.90 1y5n n THR 427 Ca -0.07 -1.18 0.06 0.00 -2.27 0.00 0.00 64.05 60.59 1y5n n THR 427 Cb 0.44 0.24 0.25 0.00 -2.10 0.00 0.00 70.33 69.16 1y5n n THR 427 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1y5n h ARG 428 N 3.61 0.96 0.00 -0.78 3.08 -2.00 -1.56 114.38 117.70 1y5n h ARG 428 Ca 0.00 -0.06 -0.14 0.00 0.07 0.00 0.00 59.98 59.85 1y5n h ARG 428 Cb 1.23 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 31.05 1y5n h ARG 428 CO 0.14 0.64 -0.68 0.00 -1.07 0.00 0.00 179.97 179.00 1y5n h ALA 429 N 1.52 0.77 -0.11 0.04 0.00 -1.90 -3.07 119.26 116.51 1y5n h ALA 429 Ca 0.43 -0.62 -0.19 0.00 0.00 0.00 0.00 54.91 54.53 1y5n h ALA 429 Cb 0.34 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 1y5n h ALA 429 CO -0.19 0.85 -0.72 -0.07 0.00 0.00 0.00 179.25 179.13 1y5n h LEU 430 N 0.00 0.63 -0.63 0.00 3.38 -1.60 -3.08 115.31 114.01 1y5n h LEU 430 Ca -0.01 -0.40 -0.12 0.00 0.09 0.00 0.00 57.88 57.44 1y5n h LEU 430 Cb 1.28 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.83 1y5n h LEU 430 CO 0.09 1.16 -0.19 -0.33 0.09 0.00 0.00 178.44 179.25 1y5n h GLU 431 N 0.37 0.88 0.00 1.13 5.08 -1.39 0.11 114.58 120.76 1y5n h GLU 431 Ca -0.03 -0.35 -0.02 0.00 -1.00 0.00 0.00 59.36 57.96 1y5n h GLU 431 Cb 1.31 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.51 1y5n h GLU 431 CO 0.13 0.99 -0.08 1.49 -1.00 0.00 0.00 179.01 180.54 1y5n h GLU 432 N 0.77 0.00 -0.01 2.33 4.81 -1.50 -2.63 114.58 118.34 1y5n h GLU 432 Ca 0.11 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 1y5n h GLU 432 Cb 0.73 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.11 1y5n h GLU 432 CO 0.06 0.08 -0.33 1.33 -0.73 0.00 0.00 179.01 179.42 1y5n n VAL 433 N -4.31 0.00 -1.40 0.32 0.24 -1.04 -5.01 118.33 107.13 1y5n n VAL 433 Ca -0.03 -0.33 0.00 0.00 -2.04 0.00 0.00 64.34 61.94 1y5n n VAL 433 Cb 0.16 1.20 0.00 0.00 -1.47 0.00 0.00 33.84 33.74 1y5n n VAL 433 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1y5n n GLY 434 N 1.17 0.75 3.74 7.63 0.00 0.02 -4.99 105.19 113.51 1y5n n GLY 434 Ca 0.07 -0.69 -0.23 0.00 0.00 0.00 0.00 46.02 45.17 1y5n n GLY 434 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1y5n s LEU 435 N 0.00 3.26 0.47 0.99 1.43 0.18 -5.02 118.68 119.98 1y5n s LEU 435 Ca 0.00 -0.80 0.05 0.00 -1.03 0.00 0.00 54.13 52.36 1y5n s LEU 435 Cb 0.00 -1.73 -0.02 0.00 0.03 0.00 0.00 46.19 44.47 1y5n s LEU 435 CO 0.00 -0.33 0.19 0.42 0.23 0.00 0.00 176.35 176.85 1y5n s THR 436 N -2.44 1.86 0.19 5.49 -4.23 -1.26 -4.23 115.64 111.01 1y5n s THR 436 Ca 0.38 -1.73 -0.09 0.00 -1.18 0.00 0.00 61.69 59.07 1y5n s THR 436 Cb -0.02 -2.59 0.09 0.00 1.34 0.00 0.00 72.50 71.32 1y5n s THR 436 CO 0.23 0.00 1.69 -0.33 -0.54 0.00 0.00 174.62 175.67 1y5n h GLU 437 N 1.26 1.07 0.26 3.99 5.08 -1.99 -2.01 114.58 122.25 1y5n h GLU 437 Ca -0.42 -0.27 -0.01 0.00 -1.00 0.00 0.00 59.36 57.66 1y5n h GLU 437 Cb 1.28 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.40 1y5n h GLU 437 CO 0.68 0.97 -0.13 0.00 -1.00 0.00 0.00 179.01 179.54 1y5n h ALA 438 N 1.05 -0.35 -0.07 3.43 0.00 -1.99 -1.27 119.26 120.06 1y5n h ALA 438 Ca 0.20 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1y5n h ALA 438 Cb 0.40 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 1y5n h ALA 438 CO 0.01 -0.68 0.02 1.96 0.00 0.00 0.00 179.25 180.56 1y5n h GLN 439 N -0.38 0.10 -0.07 0.00 4.20 -1.94 -2.12 115.11 114.89 1y5n h GLN 439 Ca -0.04 -0.01 -0.06 0.00 0.06 0.00 0.00 58.65 58.60 1y5n h GLN 439 Cb 0.29 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.05 1y5n h GLN 439 CO 0.06 0.09 -0.20 0.00 -0.67 0.00 0.00 178.83 178.10 1y5n h ALA 440 N 1.93 0.11 0.00 3.87 0.00 -1.00 -0.82 119.26 123.35 1y5n h ALA 440 Ca 0.03 -0.39 -0.04 0.00 0.00 0.00 0.00 54.91 54.51 1y5n h ALA 440 Cb 0.03 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1y5n h ALA 440 CO -0.00 0.07 -0.17 1.96 0.00 0.00 0.00 179.25 181.11 1y5n h GLN 441 N -0.26 0.00 -0.02 0.00 4.20 -0.99 0.62 115.11 118.67 1y5n h GLN 441 Ca -0.01 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.58 1y5n h GLN 441 Cb 0.83 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.62 1y5n h GLN 441 CO 0.04 0.17 -0.48 1.49 -0.67 0.00 0.00 178.83 179.38 1y5n h GLU 442 N 0.00 0.35 -0.69 1.46 4.81 -1.33 -1.00 114.58 118.18 1y5n h GLU 442 Ca -0.00 -0.36 0.12 0.00 -0.13 0.00 0.00 59.36 58.99 1y5n h GLU 442 Cb 0.32 0.10 -0.08 0.00 0.63 0.00 0.00 28.75 29.71 1y5n h GLU 442 CO 0.02 1.03 0.27 0.52 -0.73 0.00 0.00 179.01 180.13 1y5n h MET 443 N -0.19 0.43 -0.50 1.92 2.86 -0.59 -0.56 114.93 118.31 1y5n h MET 443 Ca -0.06 -0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.56 1y5n h MET 443 Cb 1.19 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 32.73 1y5n h MET 443 CO 0.10 0.28 0.29 -0.92 1.06 0.00 0.00 176.91 177.72 1y5n h TYR 444 N 0.44 0.66 0.35 -0.22 5.03 -0.81 0.14 116.97 122.56 1y5n h TYR 444 Ca 0.36 -0.00 -0.00 0.00 2.58 0.00 0.00 58.73 61.67 1y5n h TYR 444 Cb 0.50 -0.21 -0.02 0.00 1.55 0.00 0.00 36.73 38.54 1y5n h TYR 444 CO -0.17 0.46 -0.35 -0.09 -1.32 0.00 0.00 178.16 176.70 1y5n h ARG 445 N 0.66 -0.70 -0.35 1.82 2.43 0.19 0.34 114.38 118.78 1y5n h ARG 445 Ca 0.18 0.05 -0.13 0.00 -0.81 0.00 0.00 59.98 59.26 1y5n h ARG 445 Cb 0.00 0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.70 1y5n h ARG 445 CO -0.03 -0.47 -0.31 1.88 -1.51 0.00 0.00 179.97 179.53 1y5n h TYR 446 N -0.72 0.88 0.15 2.20 0.05 -1.05 0.55 116.97 119.01 1y5n h TYR 446 Ca -0.02 -0.23 -0.35 0.00 0.05 0.00 0.00 58.73 58.17 1y5n h TYR 446 Cb 0.65 -0.20 -0.01 0.00 1.01 0.00 0.00 36.73 38.19 1y5n h TYR 446 CO -0.20 0.97 -1.86 -0.07 -1.05 0.00 0.00 178.16 175.95 1y5n h LEU 447 N 0.64 0.48 0.00 3.88 3.38 -0.71 -3.30 115.31 119.68 1y5n h LEU 447 Ca 0.07 -0.94 0.00 0.00 0.09 0.00 0.00 57.88 57.10 1y5n h LEU 447 Cb 0.84 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.44 1y5n h LEU 447 CO 0.07 1.82 -0.22 0.00 0.09 0.00 0.00 178.44 180.20 1y5n h ALA 448 N 0.06 0.00 -0.11 1.53 0.00 -0.47 -3.41 119.26 116.87 1y5n h ALA 448 Ca -0.39 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.23 1y5n h ALA 448 Cb 2.03 0.22 -0.00 0.00 0.00 0.00 0.00 17.79 20.03 1y5n h ALA 448 CO 0.11 0.22 -0.10 0.82 0.00 0.00 0.00 179.25 180.30 1y5n h ILE 449 N -0.78 1.35 -6.70 0.00 1.08 -1.24 -3.48 117.51 107.75 1y5n h ILE 449 Ca 0.00 -1.24 -0.54 0.00 -0.39 0.00 0.00 64.86 62.69 1y5n h ILE 449 Cb 0.22 1.92 -0.04 0.00 -3.07 0.00 0.00 36.82 35.84 1y5n h ILE 449 CO 0.00 0.36 -0.95 0.00 -0.69 0.00 0.00 178.15 176.86 1y5n n ALA 450 N -2.40 -2.31 -1.69 1.87 0.00 0.16 -4.91 120.51 111.23 1y5n n ALA 450 Ca -0.07 -0.39 -0.38 0.00 0.00 0.00 0.00 53.44 52.60 1y5n n ALA 450 Cb 0.33 -2.26 0.05 0.00 0.00 0.00 0.00 19.45 17.57 1y5n n ALA 450 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1y5n n ASN 451 N -2.65 1.86 -0.19 0.00 5.03 -1.26 -4.68 115.26 113.36 1y5n n ASN 451 Ca -0.21 0.90 -0.02 0.00 0.87 0.00 0.00 54.58 56.12 1y5n n ASN 451 Cb 0.63 -1.50 0.05 0.00 -1.02 0.00 0.00 39.78 37.94 1y5n n ASN 451 CO 0.00 0.00 0.00 0.22 -1.83 0.00 0.00 177.26 175.65 1y5n h TYR 452 N 0.98 -0.38 0.00 3.10 5.03 -1.98 0.26 116.97 123.97 1y5n h TYR 452 Ca -0.50 0.05 0.00 0.00 2.58 0.00 0.00 58.73 60.87 1y5n h TYR 452 Cb 1.33 0.26 0.00 0.00 1.55 0.00 0.00 36.73 39.87 1y5n h TYR 452 CO 0.42 -0.27 0.00 -0.85 -1.32 0.00 0.00 178.16 176.14 1y5n n GLU 453 N -5.41 0.03 -0.12 1.82 0.00 -1.26 -1.86 120.64 113.84 1y5n n GLU 453 Ca 0.06 0.48 -0.16 0.00 0.00 0.00 0.00 57.16 57.54 1y5n n GLU 453 Cb 0.31 -1.59 -0.13 0.00 0.00 0.00 0.00 31.44 30.03 1y5n n GLU 453 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1y5n n ASP 454 N -1.66 1.43 0.09 -1.84 8.00 0.82 -4.44 116.55 118.96 1y5n n ASP 454 Ca 0.00 -0.10 -0.03 0.00 0.71 0.00 0.00 54.79 55.37 1y5n n ASP 454 Cb 0.05 -0.01 0.17 0.00 -0.02 0.00 0.00 41.12 41.31 1y5n n ASP 454 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 1y5n h ARG 455 N 0.00 0.22 -5.00 -1.24 3.08 -0.89 -3.42 114.38 107.13 1y5n h ARG 455 Ca -0.57 -0.13 -0.67 0.00 0.07 0.00 0.00 59.98 58.68 1y5n h ARG 455 Cb 1.99 0.01 -0.34 0.00 0.08 0.00 0.00 29.97 31.71 1y5n h ARG 455 CO -0.06 0.68 -0.82 -0.06 -1.07 0.00 0.00 179.97 178.65 1y5n s PHE 456 N -3.93 2.93 -0.48 3.04 0.08 -0.78 -0.66 117.98 118.18 1y5n s PHE 456 Ca -0.04 -1.66 0.06 0.00 0.12 0.00 0.00 56.93 55.41 1y5n s PHE 456 Cb 0.13 -1.97 0.21 0.00 -0.57 0.00 0.00 43.02 40.82 1y5n s PHE 456 CO 0.78 -0.78 0.49 0.28 -0.10 0.00 0.00 175.22 175.90 1y5n n VAL 457 N 4.62 -0.09 -3.85 -0.44 0.31 -0.55 -4.65 118.33 113.68 1y5n n VAL 457 Ca -0.19 -4.12 -0.36 0.00 -0.01 0.00 0.00 64.34 59.66 1y5n n VAL 457 Cb 0.48 -1.91 -0.12 0.00 -0.91 0.00 0.00 33.84 31.38 1y5n n VAL 457 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1y5n s VAL 458 N -1.02 4.19 0.54 2.52 1.01 -1.26 -4.15 120.40 122.23 1y5n s VAL 458 Ca 0.34 -0.22 -0.05 0.00 0.00 0.00 0.00 61.98 62.05 1y5n s VAL 458 Cb 0.10 -2.94 -0.01 0.00 0.00 0.00 0.00 36.38 33.53 1y5n s VAL 458 CO -0.13 0.37 0.84 -2.16 0.00 0.00 0.00 175.10 174.02 1y5n s PRO 459 N 1.40 3.14 0.58 2.72 0.04 -1.26 -4.56 135.00 137.07 1y5n s PRO 459 Ca 0.05 0.02 -0.18 0.00 0.04 0.00 0.00 61.00 60.93 1y5n s PRO 459 Cb -0.15 -2.33 -0.04 0.00 0.04 0.00 0.00 34.50 32.02 1y5n s PRO 459 CO 0.03 -0.49 1.12 0.45 0.04 0.00 0.00 177.00 178.14 1y5n s SER 460 N -4.23 5.55 0.00 6.66 0.15 -1.26 -4.11 113.70 116.45 1y5n s SER 460 Ca 0.51 2.11 0.28 0.00 0.70 0.00 0.00 55.95 59.55 1y5n s SER 460 Cb -0.10 -2.57 1.16 0.00 -1.71 0.00 0.00 66.02 62.79 1y5n s SER 460 CO 0.44 -1.34 1.84 -1.20 1.20 0.00 0.00 173.24 174.18 1y5n n SER 461 N -1.66 0.28 -3.35 5.45 7.64 -0.18 -4.87 113.62 116.92 1y5n n SER 461 Ca 0.11 -0.18 -0.19 0.00 1.01 0.00 0.00 58.87 59.63 1y5n n SER 461 Cb 0.51 -0.16 0.06 0.00 -1.01 0.00 0.00 64.21 63.61 1y5n n SER 461 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 1y5n n HIS 462 N -1.23 -2.34 0.26 1.43 8.25 -1.26 -4.83 115.22 115.50 1y5n n HIS 462 Ca 0.11 0.78 0.01 0.00 -0.26 0.00 0.00 57.72 58.36 1y5n n HIS 462 Cb 0.30 -4.02 0.07 0.00 1.12 0.00 0.00 29.99 27.45 1y5n n HIS 462 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1y5n n ARG 463 N -3.47 0.13 0.03 -0.41 1.74 -1.26 -1.95 116.66 111.47 1y5n n ARG 463 Ca -0.09 0.00 0.11 0.00 -0.77 0.00 0.00 57.85 57.11 1y5n n ARG 463 Cb 0.62 -1.28 -0.09 0.00 -1.02 0.00 0.00 32.46 30.68 1y5n n ARG 463 CO 0.00 0.00 0.00 -0.85 -1.52 0.00 0.00 177.63 175.26 1y5n n GLU 464 N -0.78 0.60 -2.68 5.56 0.00 -1.26 -4.75 120.64 117.33 1y5n n GLU 464 Ca 0.02 -0.07 -0.40 0.00 0.00 0.00 0.00 57.16 56.71 1y5n n GLU 464 Cb 0.01 -1.63 -0.05 0.00 0.00 0.00 0.00 31.44 29.76 1y5n n GLU 464 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 1y5n s LEU 465 N -4.74 4.61 -0.92 -1.84 1.43 -0.82 -3.57 118.68 112.83 1y5n s LEU 465 Ca -0.04 2.01 0.00 0.00 -1.03 0.00 0.00 54.13 55.07 1y5n s LEU 465 Cb 0.12 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.73 1y5n s LEU 465 CO 0.86 0.05 0.00 0.00 0.23 0.00 0.00 176.35 177.49 1y5n n ALA 466 N 1.61 -0.13 -3.85 4.21 0.00 -1.26 -4.93 120.51 116.16 1y5n n ALA 466 Ca -0.01 0.14 -0.15 0.00 0.00 0.00 0.00 53.44 53.42 1y5n n ALA 466 Cb 0.47 -1.60 -0.05 0.00 0.00 0.00 0.00 19.45 18.27 1y5n n ALA 466 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1y5n n ARG 467 N -0.84 0.37 -3.90 0.00 1.74 -1.23 -5.11 116.66 107.69 1y5n n ARG 467 Ca -0.09 -2.05 -0.29 0.00 -0.77 0.00 0.00 57.85 54.66 1y5n n ARG 467 Cb 0.52 1.52 -0.12 0.00 -1.02 0.00 0.00 32.46 33.36 1y5n n ARG 467 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1y5n s GLU 468 N -2.86 2.41 0.16 5.56 2.02 -1.26 -4.97 118.70 119.77 1y5n s GLU 468 Ca 0.21 -3.21 -0.19 0.00 0.02 0.00 0.00 54.97 51.80 1y5n s GLU 468 Cb 0.01 -3.43 0.08 0.00 0.10 0.00 0.00 34.13 30.89 1y5n s GLU 468 CO 0.15 -1.25 1.65 0.00 0.02 0.00 0.00 175.26 175.83 1y5n h ALA 469 N 5.63 0.13 -0.24 5.21 0.00 -1.85 -3.16 119.26 124.97 1y5n h ALA 469 Ca 0.10 0.13 0.03 0.00 0.00 0.00 0.00 54.91 55.18 1y5n h ALA 469 Cb 0.78 0.40 -0.06 0.00 0.00 0.00 0.00 17.79 18.91 1y5n h ALA 469 CO 0.72 -0.53 -0.46 0.35 0.00 0.00 0.00 179.25 179.33 1y5n h PHE 470 N -0.09 -1.39 0.00 0.00 3.57 -1.97 0.16 116.94 117.22 1y5n h PHE 470 Ca 0.18 0.06 -0.01 0.00 3.53 0.00 0.00 57.97 61.73 1y5n h PHE 470 Cb 0.37 0.64 -0.00 0.00 2.79 0.00 0.00 35.95 39.75 1y5n h PHE 470 CO -0.39 -0.43 -0.04 -1.00 -2.23 0.00 0.00 178.31 174.23 1y5n h PRO 471 N -0.40 0.00 -0.04 6.41 0.13 -1.87 -2.38 132.00 133.86 1y5n h PRO 471 Ca 0.05 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.15 1y5n h PRO 471 Cb 0.52 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.65 1y5n h PRO 471 CO -0.44 0.04 -0.06 1.49 -0.23 0.00 0.00 178.00 178.80 1y5n h GLU 472 N 0.00 0.11 -0.58 0.86 4.81 -1.18 -1.93 114.58 116.68 1y5n h GLU 472 Ca -0.00 -0.07 0.12 0.00 -0.13 0.00 0.00 59.36 59.28 1y5n h GLU 472 Cb 0.09 0.01 -0.10 0.00 0.63 0.00 0.00 28.75 29.38 1y5n h GLU 472 CO 0.00 0.62 -0.01 -0.22 -0.73 0.00 0.00 179.01 178.68 1y5n h LYS 473 N -0.39 0.10 0.00 1.92 3.64 -0.24 -1.25 116.57 120.34 1y5n h LYS 473 Ca 0.00 -0.01 -0.11 0.00 -1.27 0.00 0.00 60.65 59.26 1y5n h LYS 473 Cb 0.61 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.39 1y5n h LYS 473 CO 0.01 0.07 -0.54 -0.91 -2.27 0.00 0.00 179.45 175.81 1y5n h ASN 474 N 0.11 0.00 0.00 4.20 2.35 -1.46 -3.37 115.58 117.41 1y5n h ASN 474 Ca 0.30 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.05 1y5n h ASN 474 Cb 0.47 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.84 1y5n h ASN 474 CO -0.50 0.54 -0.10 0.61 -1.65 0.00 0.00 177.43 176.33 1y5n n GLY 475 N 0.22 2.57 3.83 2.83 0.00 -0.73 -5.03 105.19 108.88 1y5n n GLY 475 Ca -0.01 -0.48 -0.35 0.00 0.00 0.00 0.00 46.02 45.18 1y5n n GLY 475 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1y5n n GLY 477 N 0.65 2.67 3.56 0.00 0.00 -1.26 -4.99 105.19 105.82 1y5n n GLY 477 Ca -0.03 -0.35 -0.29 0.00 0.00 0.00 0.00 46.02 45.35 1y5n n GLY 477 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1y5n s PHE 478 N -1.89 1.85 -1.14 1.61 0.40 -1.26 -4.84 117.98 112.70 1y5n s PHE 478 Ca 0.00 0.54 -0.03 0.00 -0.60 0.00 0.00 56.93 56.84 1y5n s PHE 478 Cb 0.00 -4.10 0.25 0.00 0.51 0.00 0.00 43.02 39.68 1y5n s PHE 478 CO 0.00 -1.81 1.94 0.25 0.70 0.00 0.00 175.22 176.30 1y5n n THR 479 N 7.74 5.63 1.12 0.64 -2.24 -1.26 -4.65 114.28 121.26 1y5n n THR 479 Ca 0.38 -5.39 0.14 0.00 -2.27 0.00 0.00 64.05 56.91 1y5n n THR 479 Cb 0.48 -1.84 0.65 0.00 -2.10 0.00 0.00 70.33 67.52 1y5n n THR 479 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1y5n n PHE 480 N 0.94 0.00 -0.93 4.78 3.72 -1.26 -4.93 117.46 119.78 1y5n n PHE 480 Ca 0.48 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.88 1y5n n PHE 480 Cb 0.27 -0.42 0.00 0.00 -0.94 0.00 0.00 39.48 38.39 1y5n n PHE 480 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1y5n n GLY 481 N 1.35 0.65 0.01 1.37 0.00 -1.26 -4.98 105.19 102.32 1y5n n GLY 481 Ca 0.09 -0.46 0.11 0.00 0.00 0.00 0.00 46.02 45.76 1y5n n GLY 481 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1y5n n ASP 482 N -0.82 0.07 -1.60 1.61 3.85 -1.26 -4.91 116.55 113.48 1y5n n ASP 482 Ca 0.00 0.51 -0.19 0.00 -0.71 0.00 0.00 54.79 54.40 1y5n n ASP 482 Cb 0.31 -0.53 -0.07 0.00 -1.35 0.00 0.00 41.12 39.48 1y5n n ASP 482 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1y5n n GLY 483 N 0.88 1.39 0.02 6.12 0.00 -1.26 -4.50 105.19 107.83 1y5n n GLY 483 Ca 0.05 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1y5n n GLY 483 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1y5n s HIS 485 N -0.06 3.41 0.00 0.00 3.76 -1.26 -4.15 115.29 116.99 1y5n s HIS 485 Ca 0.00 1.45 0.00 0.00 -0.15 0.00 0.00 55.06 56.37 1y5n s HIS 485 Cb 0.00 -2.76 0.00 0.00 1.11 0.00 0.00 32.58 30.93 1y5n s HIS 485 CO 0.00 -0.24 0.00 0.41 -0.85 0.00 0.00 174.74 174.06 1y5n n GLY 486 N -1.22 0.48 3.07 -2.22 0.00 -1.26 -5.06 105.19 98.98 1y5n n GLY 486 Ca 0.06 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.01 1y5n n GLY 486 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1y5n s SER 487 N -2.55 0.43 -0.00 1.61 1.04 -1.26 -5.05 113.70 107.92 1y5n s SER 487 Ca 0.00 -0.89 0.19 0.00 0.48 0.00 0.00 55.95 55.73 1y5n s SER 487 Cb 0.00 0.18 -0.21 0.00 0.10 0.00 0.00 66.02 66.09 1y5n s SER 487 CO 0.00 -0.54 0.82 0.47 0.98 0.00 0.00 173.24 174.97 1y5n n ASP 488 N 0.42 0.91 -4.74 7.02 10.43 -1.26 -4.87 116.55 124.45 1y5n n ASP 488 Ca -0.16 -0.95 -0.39 0.00 2.57 0.00 0.00 54.79 55.86 1y5n n ASP 488 Cb 0.60 1.00 -0.05 0.00 1.84 0.00 0.00 41.12 44.51 1y5n n ASP 488 CO 0.00 0.00 0.00 0.42 -1.07 0.00 0.00 177.20 176.55 1y5n s THR 489 N -2.83 4.95 -0.14 -3.53 -4.23 -1.26 -4.96 115.64 103.64 1y5n s THR 489 Ca 0.07 1.36 0.23 0.00 -1.18 0.00 0.00 61.69 62.17 1y5n s THR 489 Cb 0.15 -3.99 0.25 0.00 1.34 0.00 0.00 72.50 70.25 1y5n s THR 489 CO 0.79 0.34 1.68 0.11 -0.54 0.00 0.00 174.62 177.01 1y5n h LYS 490 N 6.12 0.00 -6.72 3.99 1.57 -1.97 -3.45 116.57 116.11 1y5n h LYS 490 Ca -0.43 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 57.82 1y5n h LYS 490 Cb 1.20 0.00 0.05 0.00 0.08 0.00 0.00 32.23 33.56 1y5n h LYS 490 CO 0.72 0.18 0.76 0.12 -0.57 0.00 0.00 179.45 180.67 1y5n s PHE 491 N -3.33 3.05 -0.07 -1.35 2.19 -1.26 -4.97 117.98 112.25 1y5n s PHE 491 Ca 0.04 1.00 -0.12 0.00 0.33 0.00 0.00 56.93 58.17 1y5n s PHE 491 Cb 0.08 -3.81 0.03 0.00 -1.31 0.00 0.00 43.02 38.01 1y5n s PHE 491 CO 0.66 -2.66 0.31 0.54 1.83 0.00 0.00 175.22 175.89 1y5n s ASN 492 N 0.47 -0.26 0.62 6.13 6.03 -1.26 -5.06 114.94 121.60 1y5n s ASN 492 Ca 0.60 0.39 0.38 0.00 -1.03 0.00 0.00 52.86 53.20 1y5n s ASN 492 Cb -0.41 0.50 2.03 0.00 -3.03 0.00 0.00 41.25 40.34 1y5n s ASN 492 CO 0.41 -0.25 2.25 -0.07 -2.03 0.00 0.00 177.10 177.41 1y5n h LEU 493 N 4.91 0.00 -1.60 3.54 3.38 -1.95 -2.81 115.31 120.78 1y5n h LEU 493 Ca -0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.69 1y5n h LEU 493 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1y5n h LEU 493 CO 0.35 0.02 0.00 0.49 0.09 0.00 0.00 178.44 179.38 1y5n n PHE 494 N -3.31 0.64 -3.53 1.13 0.99 -1.26 -4.95 117.46 107.17 1y5n n PHE 494 Ca -0.02 -0.28 -0.17 0.00 -0.00 0.00 0.00 57.45 56.98 1y5n n PHE 494 Cb 0.13 -0.08 0.01 0.00 -1.00 0.00 0.00 39.48 38.54 1y5n n PHE 494 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.76 175.05 1y5n n ASN 495 N 0.52 -5.91 -3.40 4.37 5.15 -1.06 -4.98 115.26 109.94 1y5n n ASN 495 Ca 0.13 -0.67 -0.16 0.00 -0.60 0.00 0.00 54.58 53.28 1y5n n ASN 495 Cb 0.42 -3.13 -0.06 0.00 -0.53 0.00 0.00 39.78 36.48 1y5n n ASN 495 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 1y5n s SER 496 N -3.06 1.06 0.05 1.20 0.15 -1.26 -5.13 113.70 106.71 1y5n s SER 496 Ca 0.07 -1.55 -0.03 0.00 0.70 0.00 0.00 55.95 55.14 1y5n s SER 496 Cb -0.03 0.60 -0.03 0.00 -1.71 0.00 0.00 66.02 64.86 1y5n s SER 496 CO 0.84 -1.17 0.03 -0.13 1.20 0.00 0.00 173.24 174.02 1y5n s ARG 497 N -3.33 0.62 0.19 5.44 0.52 -1.26 -4.84 118.95 116.29 1y5n s ARG 497 Ca 0.34 -1.04 -0.30 0.00 -0.52 0.00 0.00 55.73 54.21 1y5n s ARG 497 Cb 0.01 0.23 -0.09 0.00 0.52 0.00 0.00 34.95 35.62 1y5n s ARG 497 CO 0.22 -0.14 1.40 1.03 0.02 0.00 0.00 175.30 177.82 1y5n s ARG 498 N -3.47 4.32 0.10 3.54 0.52 -1.26 -4.84 118.95 117.85 1y5n s ARG 498 Ca 0.03 2.17 -0.15 0.00 -0.52 0.00 0.00 55.73 57.25 1y5n s ARG 498 Cb 0.04 -3.18 -0.09 0.00 0.52 0.00 0.00 34.95 32.24 1y5n s ARG 498 CO -0.08 -0.38 1.41 0.82 0.02 0.00 0.00 175.30 177.08 1y5n h ILE 499 N 3.83 1.31 -0.29 1.52 2.04 -1.94 -3.19 117.51 120.78 1y5n h ILE 499 Ca -0.44 -1.47 -0.20 0.00 1.00 0.00 0.00 64.86 63.75 1y5n h ILE 499 Cb 1.21 1.63 -0.09 0.00 -0.74 0.00 0.00 36.82 38.83 1y5n h ILE 499 CO 0.81 0.47 0.25 -0.90 0.00 0.00 0.00 178.15 178.78 1y5n n ASP 500 N -4.27 5.80 -4.02 1.72 5.75 -1.25 -4.79 116.55 115.49 1y5n n ASP 500 Ca -0.04 -2.79 -0.09 0.00 -0.01 0.00 0.00 54.79 51.86 1y5n n ASP 500 Cb 0.48 -1.04 -0.08 0.00 -1.03 0.00 0.00 41.12 39.44 1y5n n ASP 500 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1y5n s ALA 501 N -1.12 0.31 -0.25 2.12 0.00 -1.21 -4.22 121.76 117.40 1y5n s ALA 501 Ca 0.19 -1.08 -0.07 0.00 0.00 0.00 0.00 51.96 51.00 1y5n s ALA 501 Cb 0.15 0.72 -0.02 0.00 0.00 0.00 0.00 23.12 23.96 1y5n s ALA 501 CO 0.00 -0.53 0.06 0.42 0.00 0.00 0.00 175.76 175.71 1y5n s ILE 502 N -3.97 4.19 -0.34 0.00 -1.09 -1.26 -4.95 121.20 113.77 1y5n s ILE 502 Ca 0.16 -0.27 0.19 0.00 -2.23 0.00 0.00 60.65 58.50 1y5n s ILE 502 Cb 0.06 -2.98 -0.26 0.00 -1.58 0.00 0.00 42.46 37.69 1y5n s ILE 502 CO -0.03 0.31 0.56 0.47 -1.23 0.00 0.00 174.94 175.02 1y5n n ASP 503 N 4.91 0.73 -4.43 3.58 9.92 -1.26 -4.76 116.55 125.24 1y5n n ASP 503 Ca -0.16 -0.35 -0.44 0.00 -0.53 0.00 0.00 54.79 53.31 1y5n n ASP 503 Cb 0.51 1.54 -0.04 0.00 -0.64 0.00 0.00 41.12 42.49 1y5n n ASP 503 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1y5n s VAL 504 N -3.10 4.54 0.53 2.53 1.01 -1.26 -5.02 120.40 119.62 1y5n s VAL 504 Ca -0.02 -0.53 -0.19 0.00 0.00 0.00 0.00 61.98 61.25 1y5n s VAL 504 Cb 0.13 -4.58 -0.07 0.00 0.00 0.00 0.00 36.38 31.87 1y5n s VAL 504 CO 0.78 -1.27 1.07 0.42 0.00 0.00 0.00 175.10 176.11 1y5n s THR 505 N 3.49 3.57 0.21 3.92 -4.23 -1.26 -5.00 115.64 116.34 1y5n s THR 505 Ca 0.19 0.93 -0.30 0.00 -1.18 0.00 0.00 61.69 61.33 1y5n s THR 505 Cb -0.19 -3.37 -0.09 0.00 1.34 0.00 0.00 72.50 70.19 1y5n s THR 505 CO 0.10 -0.26 1.26 -0.55 -0.54 0.00 0.00 174.62 174.63 1y5n s SER 506 N -2.06 6.97 0.00 3.99 0.15 -1.26 -4.91 113.70 116.57 1y5n s SER 506 Ca 0.68 2.37 0.22 0.00 0.70 0.00 0.00 55.95 59.93 1y5n s SER 506 Cb -0.19 -2.61 -0.05 0.00 -1.71 0.00 0.00 66.02 61.46 1y5n s SER 506 CO 0.26 -0.46 1.04 0.29 1.20 0.00 0.00 173.24 175.58 1y5n n LYS 507 N 2.31 0.65 -0.92 5.44 4.76 -1.26 -4.10 118.16 125.04 1y5n n LYS 507 Ca 0.04 -0.53 -0.18 0.00 -2.87 0.00 0.00 58.31 54.77 1y5n n LYS 507 Cb 0.43 -1.49 0.13 0.00 -1.84 0.00 0.00 35.03 32.26 1y5n n LYS 507 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1y5n n THR 508 N -0.71 2.65 -0.92 -0.18 -2.24 -1.26 -5.37 114.28 106.26 1y5n n THR 508 Ca 0.07 -1.45 0.00 0.00 -2.27 0.00 0.00 64.05 60.40 1y5n n THR 508 Cb 0.40 -0.63 0.00 0.00 -2.10 0.00 0.00 70.33 68.00 1y5n n THR 508 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71