#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rdh n SER 7 N 0.00 1.34 -0.35 0.55 3.41 -1.26 -4.78 113.62 112.53 2rdh n SER 7 Ca 0.00 0.72 0.08 0.00 -0.26 0.00 0.00 58.87 59.41 2rdh n SER 7 Cb 0.00 -1.50 0.26 0.00 -0.26 0.00 0.00 64.21 62.71 2rdh n SER 7 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 2rdh h GLN 8 N -0.08 0.93 -0.63 4.33 5.75 -2.05 -0.94 115.11 122.42 2rdh h GLN 8 Ca -0.49 -0.06 0.04 0.00 -0.15 0.00 0.00 58.65 57.99 2rdh h GLN 8 Cb 1.33 -0.21 -0.04 0.00 1.07 0.00 0.00 27.48 29.62 2rdh h GLN 8 CO 0.49 0.62 0.37 0.00 -2.65 0.00 0.00 178.83 177.66 2rdh h ALA 9 N 1.55 0.82 -0.24 3.38 0.00 -1.99 0.16 119.26 122.94 2rdh h ALA 9 Ca 0.49 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 55.26 2rdh h ALA 9 Cb 0.51 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 2rdh h ALA 9 CO -0.26 0.10 -0.38 1.15 0.00 0.00 0.00 179.25 179.86 2rdh h THR 10 N 0.72 1.31 -0.52 0.00 2.02 -1.79 -1.98 112.91 112.68 2rdh h THR 10 Ca 0.26 -1.58 0.10 0.00 0.77 0.00 0.00 66.41 65.96 2rdh h THR 10 Cb 0.07 1.74 -0.08 0.00 -1.74 0.00 0.00 68.15 68.13 2rdh h THR 10 CO -0.12 0.50 0.02 1.56 0.37 0.00 0.00 175.52 177.84 2rdh h GLN 11 N 0.39 0.13 -0.72 6.66 4.20 -0.74 -1.00 115.11 124.04 2rdh h GLN 11 Ca 0.02 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.70 2rdh h GLN 11 Cb 0.97 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.69 2rdh h GLN 11 CO 0.09 0.09 0.37 -0.44 -0.67 0.00 0.00 178.83 178.26 2rdh h ASP 12 N 0.14 0.90 -0.58 1.46 3.32 -0.46 0.20 116.42 121.39 2rdh h ASP 12 Ca 0.26 -0.08 -0.11 0.00 0.02 0.00 0.00 57.03 57.12 2rdh h ASP 12 Cb 0.40 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.70 2rdh h ASP 12 CO -0.42 0.74 -0.06 -0.07 -1.72 0.00 0.00 179.24 177.72 2rdh h LEU 13 N 1.00 1.06 -0.42 1.55 3.38 -0.97 0.03 115.31 120.95 2rdh h LEU 13 Ca 0.25 -0.33 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 2rdh h LEU 13 Cb 0.06 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 2rdh h LEU 13 CO -0.04 1.14 0.20 -1.28 0.09 0.00 0.00 178.44 178.55 2rdh h SER 14 N 0.96 0.56 -0.51 -0.43 0.87 -0.53 -1.31 113.55 113.15 2rdh h SER 14 Ca 0.16 -0.13 -0.11 0.00 -1.23 0.00 0.00 61.79 60.47 2rdh h SER 14 Cb 0.63 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 62.43 2rdh h SER 14 CO 0.04 0.54 -0.11 -0.33 -0.53 0.00 0.00 176.83 176.44 2rdh h GLU 15 N 0.54 1.00 -0.56 2.24 5.08 -0.77 -0.40 114.58 121.71 2rdh h GLU 15 Ca 0.14 -0.37 -0.03 0.00 -1.00 0.00 0.00 59.36 58.11 2rdh h GLU 15 Cb 0.13 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 2rdh h GLU 15 CO -0.02 1.05 0.23 -0.92 -1.00 0.00 0.00 179.01 178.35 2rdh h TYR 16 N 0.89 0.85 0.00 4.33 3.20 -0.78 -3.34 116.97 122.12 2rdh h TYR 16 Ca 0.14 -0.06 -0.28 0.00 3.14 0.00 0.00 58.73 61.67 2rdh h TYR 16 Cb 0.67 -0.26 -0.05 0.00 1.54 0.00 0.00 36.73 38.63 2rdh h TYR 16 CO 0.04 0.69 -1.78 0.66 -1.64 0.00 0.00 178.16 176.13 2rdh n TYR 17 N -4.50 0.83 -2.00 -3.82 4.02 -0.51 -4.49 117.16 106.68 2rdh n TYR 17 Ca 0.03 0.30 -0.41 0.00 -0.01 0.00 0.00 57.90 57.81 2rdh n TYR 17 Cb 0.16 -1.13 -0.00 0.00 -0.02 0.00 0.00 39.34 38.34 2rdh n TYR 17 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 2rdh n ASN 18 N -2.97 7.07 -3.80 7.72 5.15 -0.17 -4.76 115.26 123.50 2rdh n ASN 18 Ca -0.18 -3.05 -0.11 0.00 -0.60 0.00 0.00 54.58 50.64 2rdh n ASN 18 Cb 1.03 -1.43 -0.08 0.00 -0.53 0.00 0.00 39.78 38.77 2rdh n ASN 18 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 2rdh s ARG 19 N -0.10 0.76 0.63 1.20 0.52 -1.26 -4.93 118.95 115.76 2rdh s ARG 19 Ca 0.51 -0.57 -0.16 0.00 -0.52 0.00 0.00 55.73 55.00 2rdh s ARG 19 Cb 0.16 0.32 -0.01 0.00 0.52 0.00 0.00 34.95 35.93 2rdh s ARG 19 CO -0.06 -0.23 1.11 -1.25 0.02 0.00 0.00 175.30 174.89 2rdh s PRO 20 N -2.56 2.94 0.38 3.54 0.04 -1.26 -5.06 135.00 133.01 2rdh s PRO 20 Ca -0.05 1.43 0.08 0.00 0.04 0.00 0.00 61.00 62.50 2rdh s PRO 20 Cb -0.01 -1.97 -0.06 0.00 0.04 0.00 0.00 34.50 32.50 2rdh s PRO 20 CO -0.04 -1.15 0.03 1.52 0.04 0.00 0.00 177.00 177.41 2rdh s TYR 21 N -2.22 2.53 0.00 0.56 -0.85 -1.26 -4.81 117.35 111.30 2rdh s TYR 21 Ca 0.68 -0.55 0.04 0.00 -0.52 0.00 0.00 57.07 56.72 2rdh s TYR 21 Cb -0.21 -1.67 -0.01 0.00 0.38 0.00 0.00 41.96 40.45 2rdh s TYR 21 CO 0.38 0.42 -0.13 -0.06 -1.52 0.00 0.00 175.55 174.64 2rdh s PHE 22 N -2.61 1.18 -0.08 -3.49 0.40 -0.15 -4.98 117.98 108.26 2rdh s PHE 22 Ca 0.36 -0.25 0.04 0.00 -0.60 0.00 0.00 56.93 56.48 2rdh s PHE 22 Cb 0.04 -0.75 -0.01 0.00 0.51 0.00 0.00 43.02 42.81 2rdh s PHE 22 CO 0.19 -0.01 -0.20 0.34 0.70 0.00 0.00 175.22 176.24 2rdh s ASP 23 N -0.48 3.48 -0.05 1.36 2.15 -1.26 0.07 116.67 121.95 2rdh s ASP 23 Ca 0.04 -0.42 0.03 0.00 0.43 0.00 0.00 52.55 52.63 2rdh s ASP 23 Cb -0.06 -1.12 -0.03 0.00 -0.30 0.00 0.00 42.92 41.42 2rdh s ASP 23 CO -0.00 0.23 -0.10 -0.76 -0.17 0.00 0.00 175.17 174.36 2rdh s LEU 24 N -0.06 2.96 -0.07 -1.34 1.43 0.09 -4.96 118.68 116.73 2rdh s LEU 24 Ca -0.05 -0.13 0.02 0.00 -1.03 0.00 0.00 54.13 52.94 2rdh s LEU 24 Cb -0.14 -1.64 0.01 0.00 0.03 0.00 0.00 46.19 44.45 2rdh s LEU 24 CO 0.04 0.34 -0.11 -0.13 0.23 0.00 0.00 176.35 176.72 2rdh s ARG 25 N -0.88 1.65 -1.09 1.70 1.81 -1.26 -1.17 118.95 119.71 2rdh s ARG 25 Ca 0.13 -0.38 -0.18 0.00 -1.72 0.00 0.00 55.73 53.58 2rdh s ARG 25 Cb -0.11 -1.40 -0.01 0.00 -0.45 0.00 0.00 34.95 32.98 2rdh s ARG 25 CO 0.02 -0.01 0.79 -1.71 -0.68 0.00 0.00 175.30 173.70 2rdh n ASN 26 N 3.95 -5.55 -4.45 0.23 5.15 -0.66 -4.96 115.26 108.96 2rdh n ASN 26 Ca -0.22 -0.94 -0.25 0.00 -0.60 0.00 0.00 54.58 52.57 2rdh n ASN 26 Cb 0.51 -3.49 -0.11 0.00 -0.53 0.00 0.00 39.78 36.17 2rdh n ASN 26 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2rdh s LEU 27 N -6.17 2.54 0.51 1.20 1.43 0.32 -4.75 118.68 113.77 2rdh s LEU 27 Ca 0.42 -0.93 -0.17 0.00 -1.03 0.00 0.00 54.13 52.41 2rdh s LEU 27 Cb -0.14 -1.16 -0.08 0.00 0.03 0.00 0.00 46.19 44.83 2rdh s LEU 27 CO 0.85 0.08 0.99 -0.94 0.23 0.00 0.00 176.35 177.56 2rdh s SER 28 N -3.08 6.54 -0.03 2.29 1.04 -1.26 -0.68 113.70 118.52 2rdh s SER 28 Ca 0.25 1.65 0.02 0.00 0.48 0.00 0.00 55.95 58.35 2rdh s SER 28 Cb -0.07 -2.52 0.01 0.00 0.10 0.00 0.00 66.02 63.54 2rdh s SER 28 CO 0.13 -0.64 -0.07 -0.83 0.98 0.00 0.00 173.24 172.80 2rdh s GLY 29 N -2.81 0.45 -0.20 7.32 0.00 -0.24 -4.60 107.32 107.24 2rdh s GLY 29 Ca 0.61 -0.23 -0.05 0.00 0.00 0.00 0.00 44.72 45.04 2rdh s GLY 29 CO 0.28 0.04 0.01 -0.47 0.00 0.00 0.00 173.10 172.96 2rdh s TYR 30 N 0.33 3.06 -0.20 1.90 5.04 -0.53 -1.69 117.35 125.27 2rdh s TYR 30 Ca -0.05 -0.40 -0.07 0.00 -2.44 0.00 0.00 57.07 54.11 2rdh s TYR 30 Cb -0.09 -2.09 -0.04 0.00 0.35 0.00 0.00 41.96 40.09 2rdh s TYR 30 CO 0.00 -0.21 0.05 0.50 -1.34 0.00 0.00 175.55 174.55 2rdh s ARG 31 N 0.99 3.83 -0.06 4.97 3.52 0.10 -0.41 118.95 131.89 2rdh s ARG 31 Ca 0.02 -0.41 0.03 0.00 -0.13 0.00 0.00 55.73 55.23 2rdh s ARG 31 Cb -0.14 -3.21 0.01 0.00 -1.56 0.00 0.00 34.95 30.05 2rdh s ARG 31 CO 0.02 0.12 -0.14 -2.00 -0.81 0.00 0.00 175.30 172.49 2rdh s GLU 32 N 0.77 1.73 6.52 5.12 2.56 -0.63 -1.13 118.70 133.65 2rdh s GLU 32 Ca 0.03 -0.48 0.00 0.00 0.00 0.00 0.00 54.97 54.52 2rdh s GLU 32 Cb -0.14 -1.44 0.00 0.00 2.00 0.00 0.00 34.13 34.55 2rdh s GLU 32 CO 0.02 0.10 0.00 0.41 -0.56 0.00 0.00 175.26 175.23 2rdh n GLY 33 N 3.59 3.50 1.69 -1.50 0.00 -1.26 -1.32 105.19 109.89 2rdh n GLY 33 Ca -0.21 -0.04 -0.03 0.00 0.00 0.00 0.00 46.02 45.74 2rdh n GLY 33 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2rdh n ASN 34 N 4.74 4.34 -4.32 1.61 3.02 -1.26 -4.97 115.26 118.43 2rdh n ASN 34 Ca 0.00 -3.27 -0.31 0.00 -0.03 0.00 0.00 54.58 50.97 2rdh n ASN 34 Cb 0.00 -0.70 -0.16 0.00 -0.61 0.00 0.00 39.78 38.31 2rdh n ASN 34 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2rdh s THR 35 N -3.01 2.10 -0.13 3.41 2.01 -0.43 -0.74 115.64 118.85 2rdh s THR 35 Ca 0.52 -1.09 0.01 0.00 0.31 0.00 0.00 61.69 61.43 2rdh s THR 35 Cb 0.42 -1.73 -0.01 0.00 0.01 0.00 0.00 72.50 71.20 2rdh s THR 35 CO 0.11 0.58 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.77 2rdh s VAL 36 N -0.59 2.75 -0.22 3.82 1.01 0.34 -1.60 120.40 125.91 2rdh s VAL 36 Ca 0.09 -0.76 -0.10 0.00 0.00 0.00 0.00 61.98 61.21 2rdh s VAL 36 Cb -0.10 -2.14 -0.05 0.00 0.00 0.00 0.00 36.38 34.09 2rdh s VAL 36 CO -0.01 0.53 0.14 -0.89 0.00 0.00 0.00 175.10 174.87 2rdh s THR 37 N 0.46 5.35 -0.07 3.92 2.01 0.45 -0.45 115.64 127.32 2rdh s THR 37 Ca -0.11 0.17 0.03 0.00 0.31 0.00 0.00 61.69 62.10 2rdh s THR 37 Cb -0.16 -3.46 -0.02 0.00 0.01 0.00 0.00 72.50 68.86 2rdh s THR 37 CO 0.05 0.40 -0.17 -0.36 -0.69 0.00 0.00 174.62 173.85 2rdh s PHE 38 N 0.65 2.65 -0.10 4.92 0.40 0.60 -1.45 117.98 125.64 2rdh s PHE 38 Ca 0.08 -0.43 0.03 0.00 -0.60 0.00 0.00 56.93 56.01 2rdh s PHE 38 Cb -0.12 -1.67 0.01 0.00 0.51 0.00 0.00 43.02 41.75 2rdh s PHE 38 CO 0.01 -0.02 -0.18 0.42 0.70 0.00 0.00 175.22 176.15 2rdh s ILE 39 N -0.32 1.65 -0.20 0.64 1.01 -1.26 -0.06 121.20 122.66 2rdh s ILE 39 Ca 0.02 -0.76 -0.03 0.00 0.00 0.00 0.00 60.65 59.89 2rdh s ILE 39 Cb -0.13 -1.47 0.06 0.00 0.01 0.00 0.00 42.46 40.93 2rdh s ILE 39 CO 0.02 0.47 0.03 0.21 0.00 0.00 0.00 174.94 175.68 2rdh s ASN 40 N 0.70 2.98 -1.33 3.58 2.47 -0.30 -4.81 114.94 118.22 2rdh s ASN 40 Ca -0.12 -0.86 -0.07 0.00 0.42 0.00 0.00 52.86 52.23 2rdh s ASN 40 Cb -0.16 -0.63 0.00 0.00 -1.45 0.00 0.00 41.25 39.01 2rdh s ASN 40 CO 0.03 -0.31 0.52 1.41 -3.72 0.00 0.00 177.10 175.03 2rdh n HIS 41 N 5.03 -1.69 -1.10 0.43 8.25 -1.26 -0.24 115.22 124.64 2rdh n HIS 41 Ca -0.09 0.64 -0.03 0.00 -0.26 0.00 0.00 57.72 57.97 2rdh n HIS 41 Cb 0.47 -3.62 -0.01 0.00 1.12 0.00 0.00 29.99 27.95 2rdh n HIS 41 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2rdh n TYR 42 N -4.38 0.00 -3.43 4.41 4.02 -1.26 -4.97 117.16 111.55 2rdh n TYR 42 Ca -0.25 0.00 -0.40 0.00 -0.01 0.00 0.00 57.90 57.24 2rdh n TYR 42 Cb 0.66 -2.06 -0.10 0.00 -0.02 0.00 0.00 39.34 37.82 2rdh n TYR 42 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 176.86 174.71 2rdh s GLN 43 N -2.13 3.79 -0.12 -0.72 0.74 0.67 -5.06 119.66 116.83 2rdh s GLN 43 Ca 0.00 -0.24 -0.18 0.00 0.05 0.00 0.00 55.36 54.99 2rdh s GLN 43 Cb 0.00 -3.73 -0.04 0.00 1.10 0.00 0.00 33.01 30.34 2rdh s GLN 43 CO 0.00 -0.38 0.47 -1.14 -0.55 0.00 0.00 175.29 173.70 2rdh s GLN 44 N 1.99 4.34 -0.16 1.67 0.74 -1.26 -1.16 119.66 125.83 2rdh s GLN 44 Ca 0.12 0.44 0.01 0.00 0.05 0.00 0.00 55.36 55.98 2rdh s GLN 44 Cb -0.16 -3.44 0.02 0.00 1.10 0.00 0.00 33.01 30.53 2rdh s GLN 44 CO 0.11 0.16 -0.18 0.99 -0.55 0.00 0.00 175.29 175.82 2rdh s THR 45 N 0.62 1.83 -0.20 -0.34 2.01 0.91 -5.00 115.64 115.47 2rdh s THR 45 Ca 0.26 -0.81 -0.09 0.00 0.31 0.00 0.00 61.69 61.36 2rdh s THR 45 Cb -0.15 -1.67 -0.05 0.00 0.01 0.00 0.00 72.50 70.64 2rdh s THR 45 CO 0.10 0.50 0.11 -1.81 -0.69 0.00 0.00 174.62 172.84 2rdh s ASP 46 N 1.26 6.07 -0.11 3.53 1.01 -1.26 -0.29 116.67 126.87 2rdh s ASP 46 Ca 0.02 0.19 0.02 0.00 0.71 0.00 0.00 52.55 53.50 2rdh s ASP 46 Cb -0.13 -2.06 -0.01 0.00 1.01 0.00 0.00 42.92 41.73 2rdh s ASP 46 CO -0.09 0.17 -0.20 -0.69 0.21 0.00 0.00 175.17 174.57 2rdh s VAL 47 N 0.38 2.45 -0.02 -1.27 1.01 0.40 -3.62 120.40 119.74 2rdh s VAL 47 Ca 0.07 -0.88 -0.24 0.00 0.00 0.00 0.00 61.98 60.93 2rdh s VAL 47 Cb -0.11 -1.98 -0.04 0.00 0.00 0.00 0.00 36.38 34.24 2rdh s VAL 47 CO -0.01 0.55 0.72 -0.54 0.00 0.00 0.00 175.10 175.82 2rdh s LYS 48 N 0.34 4.45 -0.27 2.72 1.02 -0.26 -0.51 119.74 127.23 2rdh s LYS 48 Ca -0.16 0.95 -0.12 0.00 0.02 0.00 0.00 55.97 56.66 2rdh s LYS 48 Cb -0.17 -3.41 -0.05 0.00 -0.52 0.00 0.00 37.83 33.69 2rdh s LYS 48 CO 0.08 0.17 0.24 -0.51 -0.92 0.00 0.00 175.35 174.41 2rdh s LEU 49 N 0.39 4.04 0.00 3.17 1.43 0.08 -1.34 118.68 126.45 2rdh s LEU 49 Ca 0.38 0.10 0.00 0.00 -1.03 0.00 0.00 54.13 53.58 2rdh s LEU 49 Cb -0.19 -2.21 0.00 0.00 0.03 0.00 0.00 46.19 43.82 2rdh s LEU 49 CO 0.20 -0.07 0.54 -0.62 0.23 0.00 0.00 176.35 176.63 2rdh n GLU 50 N 5.01 0.54 0.00 1.70 1.02 -1.26 -4.88 120.64 122.76 2rdh n GLU 50 Ca -0.13 -0.63 0.00 0.00 -0.02 0.00 0.00 57.16 56.38 2rdh n GLU 50 Cb 0.52 -0.61 0.00 0.00 -0.02 0.00 0.00 31.44 31.32 2rdh n GLU 50 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2rdh n GLY 51 N -0.10 4.57 0.33 0.62 0.00 -1.26 -4.45 105.19 104.90 2rdh n GLY 51 Ca 0.00 -0.52 0.17 0.00 0.00 0.00 0.00 46.02 45.67 2rdh n GLY 51 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2rdh h LYS 52 N 0.00 0.00 0.00 1.61 2.10 -1.90 -1.00 116.57 117.37 2rdh h LYS 52 Ca 0.00 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2rdh h LYS 52 Cb 0.00 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.33 2rdh h LYS 52 CO 0.00 0.00 -0.01 0.38 -2.00 0.00 0.00 179.45 177.82 2rdh h ASP 53 N 0.00 0.00 0.03 7.07 2.03 -1.93 -1.18 116.42 122.44 2rdh h ASP 53 Ca 0.08 0.00 -0.00 0.00 -0.73 0.00 0.00 57.03 56.38 2rdh h ASP 53 Cb 0.46 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 38.96 2rdh h ASP 53 CO -0.00 0.01 -0.02 0.11 -1.03 0.00 0.00 179.24 178.31 2rdh h LYS 54 N 0.00 0.00 0.00 4.15 1.57 -1.51 -1.05 116.57 119.73 2rdh h LYS 54 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2rdh h LYS 54 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.33 2rdh h LYS 54 CO 0.00 0.02 -1.05 -0.25 -0.57 0.00 0.00 179.45 177.60 2rdh n ASP 55 N -4.11 0.72 0.00 0.86 8.00 -0.46 -4.32 116.55 117.24 2rdh n ASP 55 Ca -0.03 0.20 -0.22 0.00 0.71 0.00 0.00 54.79 55.45 2rdh n ASP 55 Cb 0.10 0.61 -0.14 0.00 -0.02 0.00 0.00 41.12 41.67 2rdh n ASP 55 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 2rdh h LYS 56 N 0.00 0.24 -6.08 -1.24 1.79 -1.25 -3.46 116.57 106.57 2rdh h LYS 56 Ca 0.00 -0.41 -0.57 0.00 -2.18 0.00 0.00 60.65 57.49 2rdh h LYS 56 Cb 0.93 0.15 -0.05 0.00 -1.58 0.00 0.00 32.23 31.68 2rdh h LYS 56 CO 0.00 1.19 -0.03 0.42 -1.08 0.00 0.00 179.45 179.95 2rdh s ILE 57 N -2.50 4.91 0.18 1.86 -1.09 -0.47 -5.05 121.20 119.04 2rdh s ILE 57 Ca -0.21 1.21 -0.09 0.00 -2.23 0.00 0.00 60.65 59.32 2rdh s ILE 57 Cb 0.05 -3.91 -0.07 0.00 -1.58 0.00 0.00 42.46 36.95 2rdh s ILE 57 CO 0.76 0.44 0.49 -0.54 -1.23 0.00 0.00 174.94 174.85 2rdh s LYS 58 N -0.29 3.78 0.31 2.79 -0.14 -1.26 -4.86 119.74 120.08 2rdh s LYS 58 Ca 0.30 0.21 -0.29 0.00 -1.36 0.00 0.00 55.97 54.83 2rdh s LYS 58 Cb -0.18 -2.79 -0.13 0.00 -1.68 0.00 0.00 37.83 33.06 2rdh s LYS 58 CO 0.17 0.41 1.34 -3.47 -0.76 0.00 0.00 175.35 173.04 2rdh n ASP 59 N 0.21 2.85 0.00 2.83 2.03 -1.26 -4.43 116.55 118.77 2rdh n ASP 59 Ca -0.02 1.19 0.00 0.00 0.52 0.00 0.00 54.79 56.48 2rdh n ASP 59 Cb 0.52 -1.48 0.00 0.00 -0.72 0.00 0.00 41.12 39.44 2rdh n ASP 59 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2rdh n GLY 60 N 1.20 0.46 3.77 0.27 0.00 -0.28 -4.87 105.19 105.73 2rdh n GLY 60 Ca 0.07 -1.02 -0.39 0.00 0.00 0.00 0.00 46.02 44.68 2rdh n GLY 60 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2rdh s ASN 61 N -4.00 6.78 -0.08 1.61 0.01 -1.26 -0.72 114.94 117.27 2rdh s ASN 61 Ca 0.00 2.34 -0.06 0.00 -0.71 0.00 0.00 52.86 54.43 2rdh s ASN 61 Cb 0.00 -2.62 0.03 0.00 0.41 0.00 0.00 41.25 39.07 2rdh s ASN 61 CO 0.00 -0.50 0.21 0.20 -1.51 0.00 0.00 177.10 175.50 2rdh s ASN 62 N -1.02 -0.21 0.26 -1.22 0.01 -0.68 -4.77 114.94 107.31 2rdh s ASN 62 Ca 0.53 0.42 0.11 0.00 -0.71 0.00 0.00 52.86 53.21 2rdh s ASN 62 Cb -0.31 0.40 -0.05 0.00 0.41 0.00 0.00 41.25 41.70 2rdh s ASN 62 CO 0.40 -0.09 -0.14 -1.61 -1.51 0.00 0.00 177.10 174.14 2rdh s GLU 63 N 0.40 1.86 -1.18 -0.60 8.01 -1.26 -1.07 118.70 124.86 2rdh s GLU 63 Ca -0.02 -1.62 -0.05 0.00 0.01 0.00 0.00 54.97 53.29 2rdh s GLU 63 Cb -0.04 -1.91 -0.02 0.00 -4.31 0.00 0.00 34.13 27.85 2rdh s GLU 63 CO -0.02 0.35 0.86 0.09 0.01 0.00 0.00 175.26 176.55 2rdh n ASN 64 N -0.56 -3.67 -4.60 -0.19 4.13 -1.19 -4.91 115.26 104.26 2rdh n ASN 64 Ca -0.07 -0.77 -0.29 0.00 1.68 0.00 0.00 54.58 55.14 2rdh n ASN 64 Cb 0.59 -4.58 -0.09 0.00 -1.54 0.00 0.00 39.78 34.16 2rdh n ASN 64 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2rdh s LEU 65 N -6.17 3.11 0.13 3.41 1.43 0.15 -1.55 118.68 119.19 2rdh s LEU 65 Ca 0.21 -0.38 0.06 0.00 -1.03 0.00 0.00 54.13 52.99 2rdh s LEU 65 Cb -0.04 -1.87 -0.04 0.00 0.03 0.00 0.00 46.19 44.26 2rdh s LEU 65 CO 0.78 0.16 0.00 -1.81 0.23 0.00 0.00 176.35 175.71 2rdh s ASP 66 N -2.33 4.90 -0.02 2.29 1.01 0.68 -0.52 116.67 122.69 2rdh s ASP 66 Ca 0.23 -0.28 0.01 0.00 0.71 0.00 0.00 52.55 53.21 2rdh s ASP 66 Cb -0.11 -1.11 0.02 0.00 1.01 0.00 0.00 42.92 42.73 2rdh s ASP 66 CO 0.15 0.13 -0.02 -0.69 0.21 0.00 0.00 175.17 174.95 2rdh s VAL 67 N -1.51 0.29 -0.35 -1.27 1.01 -0.32 -0.89 120.40 117.36 2rdh s VAL 67 Ca 0.26 -0.04 -0.12 0.00 0.00 0.00 0.00 61.98 62.09 2rdh s VAL 67 Cb -0.10 -0.32 0.00 0.00 0.00 0.00 0.00 36.38 35.95 2rdh s VAL 67 CO 0.18 0.14 0.21 0.12 0.00 0.00 0.00 175.10 175.76 2rdh s PHE 68 N 0.61 3.22 -0.20 5.22 5.36 -0.35 -0.73 117.98 131.10 2rdh s PHE 68 Ca -0.07 -0.55 -0.05 0.00 -0.96 0.00 0.00 56.93 55.30 2rdh s PHE 68 Cb -0.10 -2.45 -0.02 0.00 -0.34 0.00 0.00 43.02 40.11 2rdh s PHE 68 CO -0.01 -0.49 0.00 0.08 -1.46 0.00 0.00 175.22 173.35 2rdh s VAL 69 N 1.64 3.96 -0.17 3.12 1.01 0.11 -4.56 120.40 125.52 2rdh s VAL 69 Ca 0.05 -0.31 -0.02 0.00 0.00 0.00 0.00 61.98 61.70 2rdh s VAL 69 Cb -0.18 -2.80 0.05 0.00 0.00 0.00 0.00 36.38 33.45 2rdh s VAL 69 CO 0.08 0.42 0.01 -0.69 0.00 0.00 0.00 175.10 174.92 2rdh s VAL 70 N 1.06 0.65 0.30 2.92 1.01 -1.26 -0.97 120.40 124.11 2rdh s VAL 70 Ca 0.02 -0.47 -0.30 0.00 0.00 0.00 0.00 61.98 61.24 2rdh s VAL 70 Cb -0.14 -1.02 -0.12 0.00 0.00 0.00 0.00 36.38 35.10 2rdh s VAL 70 CO 0.02 -0.04 1.57 0.54 0.00 0.00 0.00 175.10 177.18 2rdh n ARG 71 N 5.02 2.63 0.00 2.72 1.74 -1.26 -4.12 116.66 123.39 2rdh n ARG 71 Ca -0.09 0.93 0.13 0.00 -0.77 0.00 0.00 57.85 58.06 2rdh n ARG 71 Cb 0.48 -2.70 0.51 0.00 -1.02 0.00 0.00 32.46 29.73 2rdh n ARG 71 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2rdh n GLU 72 N 1.97 0.24 -3.59 5.56 -0.58 0.15 -4.85 120.64 119.54 2rdh n GLU 72 Ca 0.08 -0.08 -0.06 0.00 -0.42 0.00 0.00 57.16 56.68 2rdh n GLU 72 Cb 0.36 -1.50 -0.03 0.00 -0.57 0.00 0.00 31.44 29.70 2rdh n GLU 72 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 2rdh s GLY 73 N -2.82 -0.23 -0.20 0.62 0.00 -1.21 -4.94 107.32 98.54 2rdh s GLY 73 Ca 0.18 1.91 -0.29 0.00 0.00 0.00 0.00 44.72 46.52 2rdh s GLY 73 CO 0.56 0.78 1.51 -0.45 0.00 0.00 0.00 173.10 175.50 2rdh s SER 74 N -1.65 6.57 0.00 1.64 0.15 -1.26 -4.84 113.70 114.31 2rdh s SER 74 Ca 0.05 1.67 0.00 0.00 0.70 0.00 0.00 55.95 58.37 2rdh s SER 74 Cb -0.01 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.77 2rdh s SER 74 CO -0.04 -1.09 0.00 0.61 1.20 0.00 0.00 173.24 173.92 2rdh n GLY 75 N 4.35 3.79 0.00 9.45 0.00 -1.26 -4.97 105.19 116.55 2rdh n GLY 75 Ca 0.17 -0.64 0.03 0.00 0.00 0.00 0.00 46.02 45.58 2rdh n GLY 75 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rdh n ARG 76 N 0.00 0.34 -1.67 1.61 5.12 -1.26 -4.61 116.66 116.18 2rdh n ARG 76 Ca 0.00 0.00 -0.38 0.00 -1.93 0.00 0.00 57.85 55.54 2rdh n ARG 76 Cb 0.00 -1.29 0.05 0.00 -1.16 0.00 0.00 32.46 30.06 2rdh n ARG 76 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2rdh n GLN 77 N -0.79 1.21 -0.20 5.56 -0.00 -1.26 -4.94 117.38 116.95 2rdh n GLN 77 Ca 0.05 0.46 0.01 0.00 -0.00 0.00 0.00 57.00 57.51 2rdh n GLN 77 Cb 0.02 -2.35 0.12 0.00 -0.00 0.00 0.00 30.24 28.03 2rdh n GLN 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2rdh h ALA 78 N 0.85 0.76 0.00 2.61 0.00 -2.01 -1.96 119.26 119.51 2rdh h ALA 78 Ca -0.49 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.53 2rdh h ALA 78 Cb 1.34 0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.27 2rdh h ALA 78 CO 0.54 -0.27 0.00 -3.47 0.00 0.00 0.00 179.25 176.05 2rdh n ASP 79 N -5.08 0.00 -1.05 0.00 -0.08 -1.26 -2.23 116.55 106.84 2rdh n ASP 79 Ca 0.09 0.45 0.12 0.00 -1.51 0.00 0.00 54.79 53.94 2rdh n ASP 79 Cb 0.32 -0.47 0.20 0.00 2.34 0.00 0.00 41.12 43.51 2rdh n ASP 79 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 2rdh n ASN 80 N -1.47 3.18 -4.72 1.67 4.13 -0.73 -4.85 115.26 112.46 2rdh n ASN 80 Ca 0.03 -1.97 -0.35 0.00 1.68 0.00 0.00 54.58 53.97 2rdh n ASN 80 Cb 0.12 -0.16 0.09 0.00 -1.54 0.00 0.00 39.78 38.29 2rdh n ASN 80 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 2rdh s ASN 81 N -1.65 4.20 0.63 6.41 0.01 -0.95 -0.68 114.94 122.90 2rdh s ASN 81 Ca 0.35 2.50 -0.18 0.00 -0.71 0.00 0.00 52.86 54.82 2rdh s ASN 81 Cb 0.22 -2.60 -0.02 0.00 0.41 0.00 0.00 41.25 39.26 2rdh s ASN 81 CO 0.31 -2.27 1.19 -0.55 -1.51 0.00 0.00 177.10 174.27 2rdh s SER 82 N -1.75 5.00 -0.16 -1.22 0.15 -1.24 -3.98 113.70 110.49 2rdh s SER 82 Ca 0.78 2.33 0.01 0.00 0.70 0.00 0.00 55.95 59.77 2rdh s SER 82 Cb -0.33 -2.59 0.01 0.00 -1.71 0.00 0.00 66.02 61.40 2rdh s SER 82 CO 0.44 -1.72 -0.19 -0.63 1.20 0.00 0.00 173.24 172.34 2rdh s ILE 83 N -1.77 2.23 0.00 6.45 1.01 -1.26 -1.10 121.20 126.75 2rdh s ILE 83 Ca 0.75 -0.91 0.00 0.00 0.00 0.00 0.00 60.65 60.50 2rdh s ILE 83 Cb -0.29 -1.92 0.00 0.00 0.01 0.00 0.00 42.46 40.26 2rdh s ILE 83 CO 0.36 0.53 0.00 0.61 0.00 0.00 0.00 174.94 176.45 2rdh n GLY 84 N 4.31 0.34 2.70 6.18 0.00 -0.45 -4.72 105.19 113.55 2rdh n GLY 84 Ca -0.20 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 44.92 2rdh n GLY 84 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rdh n GLY 85 N 0.00 0.45 3.76 -0.02 0.00 -0.53 -4.75 105.19 104.10 2rdh n GLY 85 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 2rdh n GLY 85 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2rdh s ILE 86 N -2.14 4.87 0.14 -0.61 1.01 -1.26 -1.21 121.20 121.99 2rdh s ILE 86 Ca 0.00 1.33 -0.01 0.00 0.00 0.00 0.00 60.65 61.97 2rdh s ILE 86 Cb 0.00 -3.97 -0.04 0.00 0.01 0.00 0.00 42.46 38.46 2rdh s ILE 86 CO 0.00 0.41 0.06 0.42 0.00 0.00 0.00 174.94 175.83 2rdh s THR 87 N -0.18 0.12 0.28 2.92 -4.23 -0.07 -4.88 115.64 109.60 2rdh s THR 87 Ca 0.33 -1.92 -0.29 0.00 -1.18 0.00 0.00 61.69 58.62 2rdh s THR 87 Cb -0.19 -2.08 -0.10 0.00 1.34 0.00 0.00 72.50 71.47 2rdh s THR 87 CO 0.18 -0.43 1.31 -0.54 -0.54 0.00 0.00 174.62 174.61 2rdh s LYS 88 N -4.05 4.38 0.73 3.99 1.02 -1.26 -0.23 119.74 124.31 2rdh s LYS 88 Ca 0.25 2.15 -0.13 0.00 0.02 0.00 0.00 55.97 58.26 2rdh s LYS 88 Cb 0.07 -3.12 0.04 0.00 -0.52 0.00 0.00 37.83 34.30 2rdh s LYS 88 CO 0.03 -0.21 1.11 -0.08 -0.92 0.00 0.00 175.35 175.28 2rdh s THR 89 N -0.61 3.15 0.17 2.17 -1.32 -0.59 -4.52 115.64 114.08 2rdh s THR 89 Ca 0.52 0.45 -0.34 0.00 -1.21 0.00 0.00 61.69 61.12 2rdh s THR 89 Cb -0.38 -2.93 -0.14 0.00 -1.51 0.00 0.00 72.50 67.54 2rdh s THR 89 CO 0.46 -0.41 1.59 0.59 -2.21 0.00 0.00 174.62 174.65 2rdh n ASN 90 N -3.04 3.20 0.06 8.08 3.02 -1.26 -4.88 115.26 120.44 2rdh n ASN 90 Ca 0.10 1.08 -0.06 0.00 -0.03 0.00 0.00 54.58 55.67 2rdh n ASN 90 Cb 0.52 -1.44 -0.11 0.00 -0.61 0.00 0.00 39.78 38.14 2rdh n ASN 90 CO 0.00 0.00 0.00 0.08 -2.62 0.00 0.00 177.26 174.72 2rdh h ARG 91 N 6.03 0.00 -6.24 3.52 0.11 -1.99 -3.45 114.38 112.37 2rdh h ARG 91 Ca -0.45 0.00 -0.69 0.00 0.10 0.00 0.00 59.98 58.94 2rdh h ARG 91 Cb 1.25 0.00 -0.22 0.00 1.11 0.00 0.00 29.97 32.11 2rdh h ARG 91 CO 0.90 0.94 -0.74 0.99 0.10 0.00 0.00 179.97 182.16 2rdh s THR 92 N -2.73 3.33 -0.10 0.08 2.01 -1.26 -5.10 115.64 111.87 2rdh s THR 92 Ca 0.01 -0.62 -0.23 0.00 0.31 0.00 0.00 61.69 61.15 2rdh s THR 92 Cb 0.10 -2.33 -0.03 0.00 0.01 0.00 0.00 72.50 70.25 2rdh s THR 92 CO 0.81 0.59 0.72 -1.58 -0.69 0.00 0.00 174.62 174.47 2rdh s GLN 93 N -0.75 4.38 -0.18 4.92 0.74 -1.26 -5.04 119.66 122.48 2rdh s GLN 93 Ca 0.11 0.87 -0.07 0.00 0.05 0.00 0.00 55.36 56.32 2rdh s GLN 93 Cb -0.11 -3.49 -0.04 0.00 1.10 0.00 0.00 33.01 30.47 2rdh s GLN 93 CO 0.01 -0.05 0.06 -1.01 -0.55 0.00 0.00 175.29 173.75 2rdh s HIS 94 N 1.20 3.25 -0.74 1.67 3.76 -1.26 -4.96 115.29 118.21 2rdh s HIS 94 Ca 0.36 0.07 0.26 0.00 -0.15 0.00 0.00 55.06 55.60 2rdh s HIS 94 Cb -0.17 -2.07 0.86 0.00 1.11 0.00 0.00 32.58 32.31 2rdh s HIS 94 CO 0.16 0.15 1.78 1.51 -0.85 0.00 0.00 174.74 177.50 2rdh n ILE 95 N 3.52 0.56 -3.10 0.60 0.13 -1.26 -4.86 119.36 114.95 2rdh n ILE 95 Ca -0.17 -0.21 0.00 0.00 -1.10 0.00 0.00 62.75 61.27 2rdh n ILE 95 Cb 0.52 -0.63 0.00 0.00 -0.84 0.00 0.00 39.64 38.69 2rdh n ILE 95 CO 0.00 0.00 0.00 0.47 2.80 0.00 0.00 176.55 179.82 2rdh n ASP 96 N -2.18 0.69 -4.80 9.51 8.00 -1.26 -5.14 116.55 121.37 2rdh n ASP 96 Ca 0.05 -0.10 -0.34 0.00 0.71 0.00 0.00 54.79 55.11 2rdh n ASP 96 Cb 0.40 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.46 2rdh n ASP 96 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2rdh s THR 97 N -0.45 3.94 0.15 -3.53 -4.23 -1.26 -4.95 115.64 105.30 2rdh s THR 97 Ca 0.00 1.19 -0.11 0.00 -1.18 0.00 0.00 61.69 61.59 2rdh s THR 97 Cb 0.00 -3.49 -0.01 0.00 1.34 0.00 0.00 72.50 70.35 2rdh s THR 97 CO 0.00 -0.28 1.54 0.58 -0.54 0.00 0.00 174.62 175.92 2rdh h VAL 98 N 1.58 1.27 -2.06 2.29 2.07 -0.79 -3.47 116.25 117.15 2rdh h VAL 98 Ca -0.49 -1.33 -0.05 0.00 0.82 0.00 0.00 66.70 65.65 2rdh h VAL 98 Cb 1.21 1.17 -0.21 0.00 -1.52 0.00 0.00 31.29 31.95 2rdh h VAL 98 CO 0.59 0.45 0.11 -1.58 0.02 0.00 0.00 177.57 177.17 2rdh s GLN 99 N -4.69 0.84 -0.19 1.57 2.00 -1.02 -4.83 119.66 113.34 2rdh s GLN 99 Ca -0.12 0.87 -0.05 0.00 -2.00 0.00 0.00 55.36 54.06 2rdh s GLN 99 Cb 0.11 0.41 -0.03 0.00 0.80 0.00 0.00 33.01 34.31 2rdh s GLN 99 CO 0.85 -0.13 -0.00 -0.80 -0.50 0.00 0.00 175.29 174.71 2rdh s ASN 100 N 0.16 4.85 -0.09 6.67 0.01 -1.26 -1.08 114.94 124.19 2rdh s ASN 100 Ca -0.01 -0.18 0.03 0.00 -0.71 0.00 0.00 52.86 51.98 2rdh s ASN 100 Cb -0.04 -1.82 -0.01 0.00 0.41 0.00 0.00 41.25 39.79 2rdh s ASN 100 CO 0.02 0.08 -0.21 -0.69 -1.51 0.00 0.00 177.10 174.79 2rdh s VAL 101 N 0.90 2.39 -0.01 1.60 1.01 -0.15 -4.94 120.40 121.19 2rdh s VAL 101 Ca 0.01 -0.92 -0.30 0.00 0.00 0.00 0.00 61.98 60.77 2rdh s VAL 101 Cb -0.14 -1.93 -0.05 0.00 0.00 0.00 0.00 36.38 34.26 2rdh s VAL 101 CO 0.02 0.56 1.39 0.21 0.00 0.00 0.00 175.10 177.27 2rdh s ASN 102 N 0.15 6.86 -0.30 3.32 3.04 -1.26 0.24 114.94 126.99 2rdh s ASN 102 Ca -0.11 2.07 -0.09 0.00 0.04 0.00 0.00 52.86 54.77 2rdh s ASN 102 Cb -0.16 -2.56 -0.01 0.00 -1.54 0.00 0.00 41.25 36.98 2rdh s ASN 102 CO 0.06 -0.72 0.14 -0.22 -3.04 0.00 0.00 177.10 173.33 2rdh s LEU 103 N 2.50 4.03 -0.18 3.21 2.96 0.63 -1.29 118.68 130.54 2rdh s LEU 103 Ca 0.63 -0.47 -0.03 0.00 -0.22 0.00 0.00 54.13 54.04 2rdh s LEU 103 Cb -0.30 -2.00 -0.02 0.00 0.50 0.00 0.00 46.19 44.37 2rdh s LEU 103 CO 0.26 -0.17 -0.05 -0.76 -1.32 0.00 0.00 176.35 174.31 2rdh s LEU 104 N 1.62 3.03 -0.19 -0.68 1.43 0.02 -1.31 118.68 122.60 2rdh s LEU 104 Ca 0.05 -0.26 0.01 0.00 -1.03 0.00 0.00 54.13 52.90 2rdh s LEU 104 Cb -0.17 -1.74 0.02 0.00 0.03 0.00 0.00 46.19 44.33 2rdh s LEU 104 CO 0.06 0.09 -0.19 -0.69 0.23 0.00 0.00 176.35 175.85 2rdh s VAL 105 N 0.84 2.05 -0.03 -1.59 1.01 0.21 -0.06 120.40 122.83 2rdh s VAL 105 Ca -0.01 -1.01 0.05 0.00 0.00 0.00 0.00 61.98 61.01 2rdh s VAL 105 Cb -0.15 -1.89 -0.03 0.00 0.00 0.00 0.00 36.38 34.32 2rdh s VAL 105 CO 0.01 0.47 -0.15 -0.44 0.00 0.00 0.00 175.10 174.99 2rdh s SER 106 N 1.28 3.96 -0.02 3.32 0.01 0.20 -0.28 113.70 122.17 2rdh s SER 106 Ca 0.03 -0.25 0.00 0.00 1.31 0.00 0.00 55.95 57.04 2rdh s SER 106 Cb -0.14 -0.78 0.02 0.00 0.21 0.00 0.00 66.02 65.33 2rdh s SER 106 CO -0.12 0.32 0.02 -0.75 0.41 0.00 0.00 173.24 173.12 2rdh s LYS 107 N -0.90 0.05 0.28 12.44 2.20 -0.14 -0.97 119.74 132.70 2rdh s LYS 107 Ca 0.12 0.12 -0.30 0.00 -0.36 0.00 0.00 55.97 55.56 2rdh s LYS 107 Cb -0.11 -0.25 -0.11 0.00 -1.51 0.00 0.00 37.83 35.85 2rdh s LYS 107 CO 0.02 -0.13 1.56 0.45 -0.36 0.00 0.00 175.35 176.90 2rdh s SER 108 N 0.85 6.42 0.00 1.43 0.15 -1.26 -0.65 113.70 120.64 2rdh s SER 108 Ca -0.07 2.90 0.00 0.00 0.70 0.00 0.00 55.95 59.47 2rdh s SER 108 Cb -0.11 -2.63 0.00 0.00 -1.71 0.00 0.00 66.02 61.57 2rdh s SER 108 CO -0.02 -0.87 0.93 0.35 1.20 0.00 0.00 173.24 174.82 2rdh n THR 109 N 2.20 0.86 0.00 6.45 -2.24 -0.21 -4.85 114.28 116.49 2rdh n THR 109 Ca 0.08 -0.88 0.00 0.00 -2.27 0.00 0.00 64.05 60.98 2rdh n THR 109 Cb 0.38 0.57 0.00 0.00 -2.10 0.00 0.00 70.33 69.18 2rdh n THR 109 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2rdh n GLY 110 N -0.43 1.10 0.28 3.38 0.00 -1.18 -4.89 105.19 103.45 2rdh n GLY 110 Ca 0.00 -1.03 0.08 0.00 0.00 0.00 0.00 46.02 45.07 2rdh n GLY 110 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2rdh h GLN 111 N 0.00 0.16 0.00 1.61 4.15 -2.04 -2.92 115.11 116.06 2rdh h GLN 111 Ca 0.00 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.41 2rdh h GLN 111 Cb 0.00 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 27.65 2rdh h GLN 111 CO 0.00 0.10 0.00 0.72 -1.93 0.00 0.00 178.83 177.72 2rdh n HIS 112 N -4.51 0.00 -4.67 3.99 8.25 -1.26 -5.07 115.22 111.95 2rdh n HIS 112 Ca -0.00 -0.34 -0.25 0.00 -0.26 0.00 0.00 57.72 56.86 2rdh n HIS 112 Cb 0.12 -0.03 -0.14 0.00 1.12 0.00 0.00 29.99 31.05 2rdh n HIS 112 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2rdh s THR 113 N -0.68 1.63 0.01 1.59 -4.23 -1.10 -5.08 115.64 107.78 2rdh s THR 113 Ca 0.00 -1.15 0.04 0.00 -1.18 0.00 0.00 61.69 59.40 2rdh s THR 113 Cb 0.00 -1.41 -0.01 0.00 1.34 0.00 0.00 72.50 72.41 2rdh s THR 113 CO 0.00 0.23 -0.11 -0.89 -0.54 0.00 0.00 174.62 173.30 2rdh s THR 114 N -0.76 0.89 -0.21 3.99 2.01 -1.26 -1.04 115.64 119.26 2rdh s THR 114 Ca 0.07 -0.69 -0.10 0.00 0.31 0.00 0.00 61.69 61.28 2rdh s THR 114 Cb -0.09 -0.79 -0.05 0.00 0.01 0.00 0.00 72.50 71.59 2rdh s THR 114 CO 0.01 0.10 0.13 -0.55 -0.69 0.00 0.00 174.62 173.63 2rdh s SER 115 N -0.67 6.13 -0.18 3.53 0.15 0.18 -4.88 113.70 117.96 2rdh s SER 115 Ca 0.02 0.18 0.00 0.00 0.70 0.00 0.00 55.95 56.85 2rdh s SER 115 Cb -0.06 -2.08 0.01 0.00 -1.71 0.00 0.00 66.02 62.18 2rdh s SER 115 CO 0.00 0.14 -0.16 -0.69 1.20 0.00 0.00 173.24 173.73 2rdh s VAL 116 N 0.59 2.41 -0.21 4.45 1.01 -1.26 -0.96 120.40 126.43 2rdh s VAL 116 Ca 0.07 -0.83 -0.09 0.00 0.00 0.00 0.00 61.98 61.14 2rdh s VAL 116 Cb -0.12 -2.03 -0.04 0.00 0.00 0.00 0.00 36.38 34.19 2rdh s VAL 116 CO 0.00 0.51 0.10 -0.89 0.00 0.00 0.00 175.10 174.83 2rdh s THR 117 N 1.19 4.99 -0.22 3.92 2.01 0.62 -4.93 115.64 123.21 2rdh s THR 117 Ca 0.02 0.04 0.02 0.00 0.31 0.00 0.00 61.69 62.08 2rdh s THR 117 Cb -0.14 -3.29 0.04 0.00 0.01 0.00 0.00 72.50 69.13 2rdh s THR 117 CO -0.08 0.41 -0.14 -0.55 -0.69 0.00 0.00 174.62 173.57 2rdh s SER 118 N 0.73 3.75 0.35 3.53 0.15 -1.26 -0.62 113.70 120.32 2rdh s SER 118 Ca 0.05 -1.02 0.05 0.00 0.70 0.00 0.00 55.95 55.73 2rdh s SER 118 Cb -0.13 -1.46 -0.03 0.00 -1.71 0.00 0.00 66.02 62.69 2rdh s SER 118 CO 0.02 -0.11 0.19 0.42 1.20 0.00 0.00 173.24 174.96 2rdh s THR 119 N 1.23 0.30 -0.12 6.45 -4.23 -0.43 -4.99 115.64 113.85 2rdh s THR 119 Ca -0.02 -2.00 -0.13 0.00 -1.18 0.00 0.00 61.69 58.36 2rdh s THR 119 Cb -0.17 -2.45 -0.05 0.00 1.34 0.00 0.00 72.50 71.18 2rdh s THR 119 CO -0.09 0.00 0.30 0.21 -0.54 0.00 0.00 174.62 174.50 2rdh s ASN 120 N -3.45 6.52 -0.25 3.99 2.47 -1.26 -0.27 114.94 122.69 2rdh s ASN 120 Ca 0.33 0.61 -0.03 0.00 0.42 0.00 0.00 52.86 54.20 2rdh s ASN 120 Cb 0.03 -2.18 0.02 0.00 -1.45 0.00 0.00 41.25 37.67 2rdh s ASN 120 CO 0.20 0.20 -0.04 -0.47 -3.72 0.00 0.00 177.10 173.26 2rdh s TYR 121 N -0.13 3.04 -0.13 0.43 5.04 0.14 -4.87 117.35 120.87 2rdh s TYR 121 Ca 0.18 -1.36 -0.22 0.00 -2.44 0.00 0.00 57.07 53.23 2rdh s TYR 121 Cb -0.14 -2.09 -0.03 0.00 0.35 0.00 0.00 41.96 40.05 2rdh s TYR 121 CO 0.06 -0.68 0.65 -1.12 -1.34 0.00 0.00 175.55 173.12 2rdh s SER 122 N 1.38 6.83 -0.22 4.32 0.01 -1.26 -0.98 113.70 123.78 2rdh s SER 122 Ca 0.02 1.00 -0.06 0.00 1.31 0.00 0.00 55.95 58.21 2rdh s SER 122 Cb -0.16 -2.37 -0.03 0.00 0.21 0.00 0.00 66.02 63.67 2rdh s SER 122 CO -0.04 -0.18 0.04 -0.63 0.41 0.00 0.00 173.24 172.84 2rdh s ILE 123 N 1.29 4.25 -1.23 1.44 -1.09 -0.24 -4.98 121.20 120.64 2rdh s ILE 123 Ca 0.33 -0.20 0.12 0.00 -2.23 0.00 0.00 60.65 58.66 2rdh s ILE 123 Cb -0.16 -2.95 0.04 0.00 -1.58 0.00 0.00 42.46 37.80 2rdh s ILE 123 CO 0.14 0.40 0.76 -1.22 -1.23 0.00 0.00 174.94 173.79 2rdh n TYR 124 N 4.36 0.00 -5.07 3.97 4.02 -1.26 -0.12 117.16 123.06 2rdh n TYR 124 Ca -0.17 0.00 -0.32 0.00 -0.01 0.00 0.00 57.90 57.40 2rdh n TYR 124 Cb 0.52 0.00 -0.15 0.00 -0.02 0.00 0.00 39.34 39.68 2rdh n TYR 124 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 176.86 176.00 2rdh s LYS 125 N -1.30 2.79 0.19 -0.72 1.02 -1.26 -4.68 119.74 115.78 2rdh s LYS 125 Ca 0.11 -0.81 -0.11 0.00 0.02 0.00 0.00 55.97 55.18 2rdh s LYS 125 Cb 0.10 -2.33 0.11 0.00 -0.52 0.00 0.00 37.83 35.19 2rdh s LYS 125 CO 0.24 0.37 1.78 0.93 -0.92 0.00 0.00 175.35 177.75 2rdh h GLU 126 N 6.14 0.96 -4.81 1.68 5.08 -1.94 -3.32 114.58 118.37 2rdh h GLU 126 Ca -0.32 -0.13 -0.58 0.00 -1.00 0.00 0.00 59.36 57.33 2rdh h GLU 126 Cb 1.19 -0.18 -0.34 0.00 0.50 0.00 0.00 28.75 29.92 2rdh h GLU 126 CO 0.50 0.75 -0.84 -2.00 -1.00 0.00 0.00 179.01 176.42 2rdh s GLU 127 N -5.74 2.23 0.00 2.33 2.12 -1.26 -0.61 118.70 117.77 2rdh s GLU 127 Ca -0.13 -0.58 0.04 0.00 0.36 0.00 0.00 54.97 54.66 2rdh s GLU 127 Cb 0.14 -1.82 -0.01 0.00 0.26 0.00 0.00 34.13 32.69 2rdh s GLU 127 CO 0.79 0.02 -0.12 -1.50 -0.54 0.00 0.00 175.26 173.91 2rdh s ILE 128 N 0.73 0.96 0.43 -3.70 2.07 -0.26 -4.76 121.20 116.68 2rdh s ILE 128 Ca -0.12 -0.64 -0.19 0.00 -1.41 0.00 0.00 60.65 58.30 2rdh s ILE 128 Cb -0.16 -0.83 -0.10 0.00 0.13 0.00 0.00 42.46 41.50 2rdh s ILE 128 CO 0.03 0.18 0.91 -0.94 -1.91 0.00 0.00 174.94 173.21 2rdh s SER 129 N -0.52 6.83 0.37 4.50 1.04 -1.26 -1.00 113.70 123.66 2rdh s SER 129 Ca 0.03 1.57 0.04 0.00 0.48 0.00 0.00 55.95 58.07 2rdh s SER 129 Cb -0.05 -2.50 0.70 0.00 0.10 0.00 0.00 66.02 64.27 2rdh s SER 129 CO -0.00 -0.38 2.03 -0.07 0.98 0.00 0.00 173.24 175.79 2rdh h LEU 130 N 1.74 0.66 -0.59 2.42 3.38 -1.29 -1.95 115.31 119.68 2rdh h LEU 130 Ca -0.48 -0.02 0.12 0.00 0.09 0.00 0.00 57.88 57.59 2rdh h LEU 130 Cb 1.18 -0.16 -0.11 0.00 0.09 0.00 0.00 40.66 41.65 2rdh h LEU 130 CO 0.62 0.48 -0.14 0.50 0.09 0.00 0.00 178.44 179.99 2rdh h LYS 131 N 0.78 0.01 -0.19 1.13 3.64 -1.79 0.54 116.57 120.69 2rdh h LYS 131 Ca 0.21 -0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.53 2rdh h LYS 131 Cb -0.09 -0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.72 2rdh h LYS 131 CO -0.05 0.00 -0.12 1.49 -2.27 0.00 0.00 179.45 178.51 2rdh h GLU 132 N 0.01 0.41 -0.31 1.90 4.81 -1.70 -0.77 114.58 118.93 2rdh h GLU 132 Ca 0.29 -0.19 -0.01 0.00 -0.13 0.00 0.00 59.36 59.31 2rdh h GLU 132 Cb 0.44 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.80 2rdh h GLU 132 CO -0.61 0.73 0.15 -0.07 -0.73 0.00 0.00 179.01 178.48 2rdh h LEU 133 N 0.09 0.41 -0.00 1.64 3.38 -1.10 -1.17 115.31 118.55 2rdh h LEU 133 Ca 0.04 -0.13 0.01 0.00 0.09 0.00 0.00 57.88 57.89 2rdh h LEU 133 Cb 0.62 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 2rdh h LEU 133 CO 0.03 0.43 -0.05 -0.78 0.09 0.00 0.00 178.44 178.16 2rdh h ASP 134 N 0.37 -0.15 -0.41 -0.43 3.58 -0.84 -0.67 116.42 117.88 2rdh h ASP 134 Ca 0.11 0.02 -0.06 0.00 0.42 0.00 0.00 57.03 57.52 2rdh h ASP 134 Cb 0.13 0.06 -0.01 0.00 1.72 0.00 0.00 39.33 41.23 2rdh h ASP 134 CO -0.01 -0.08 0.00 0.15 -2.88 0.00 0.00 179.24 176.42 2rdh h PHE 135 N -0.09 0.79 -0.11 0.28 3.57 -1.01 -1.16 116.94 119.21 2rdh h PHE 135 Ca 0.02 -0.14 -0.19 0.00 3.53 0.00 0.00 57.97 61.19 2rdh h PHE 135 Cb 0.12 -0.21 -0.00 0.00 2.79 0.00 0.00 35.95 38.65 2rdh h PHE 135 CO -0.12 0.79 -0.73 0.87 -2.23 0.00 0.00 178.31 176.89 2rdh h LYS 136 N 0.56 0.52 -0.29 1.11 1.57 -1.16 -1.98 116.57 116.90 2rdh h LYS 136 Ca 0.12 -0.42 -0.06 0.00 -1.87 0.00 0.00 60.65 58.42 2rdh h LYS 136 Cb 0.47 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.86 2rdh h LYS 136 CO 0.02 1.05 -0.03 -0.07 -0.57 0.00 0.00 179.45 179.84 2rdh h LEU 137 N 0.36 0.54 -1.13 2.94 3.38 -1.02 -2.02 115.31 118.36 2rdh h LEU 137 Ca -0.03 -0.34 -0.02 0.00 0.09 0.00 0.00 57.88 57.58 2rdh h LEU 137 Cb 1.31 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.88 2rdh h LEU 137 CO 0.13 0.75 0.37 0.03 0.09 0.00 0.00 178.44 179.81 2rdh h ARG 138 N 0.32 0.97 -0.34 1.13 3.08 -1.16 -1.30 114.38 117.08 2rdh h ARG 138 Ca 0.08 -0.11 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 2rdh h ARG 138 Cb 0.49 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.34 2rdh h ARG 138 CO 0.02 0.73 0.18 -0.22 -1.07 0.00 0.00 179.97 179.61 2rdh h LYS 139 N 0.98 0.48 -0.40 0.04 1.63 -1.20 0.10 116.57 118.20 2rdh h LYS 139 Ca 0.25 -0.06 0.06 0.00 -0.85 0.00 0.00 60.65 60.05 2rdh h LYS 139 Cb 0.05 -0.09 -0.05 0.00 -0.60 0.00 0.00 32.23 31.53 2rdh h LYS 139 CO -0.04 0.41 0.07 1.25 -3.45 0.00 0.00 179.45 177.70 2rdh h HIS 140 N 0.43 0.12 -0.36 1.91 2.76 -0.90 0.71 115.15 119.81 2rdh h HIS 140 Ca 0.12 0.02 -0.05 0.00 -2.20 0.00 0.00 60.37 58.26 2rdh h HIS 140 Cb 0.07 0.01 -0.02 0.00 1.55 0.00 0.00 27.41 29.02 2rdh h HIS 140 CO -0.03 0.01 0.00 -0.07 -1.30 0.00 0.00 177.93 176.54 2rdh h LEU 141 N 0.20 0.53 -0.27 0.26 3.38 -0.79 -0.83 115.31 117.80 2rdh h LEU 141 Ca 0.19 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 2rdh h LEU 141 Cb 0.23 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2rdh h LEU 141 CO -0.26 0.60 0.06 0.40 0.09 0.00 0.00 178.44 179.34 2rdh h ILE 142 N 0.54 1.22 -0.27 1.22 2.04 -0.15 0.26 117.51 122.37 2rdh h ILE 142 Ca 0.11 -0.71 -0.13 0.00 1.00 0.00 0.00 64.86 65.13 2rdh h ILE 142 Cb 0.35 1.18 -0.01 0.00 -0.74 0.00 0.00 36.82 37.59 2rdh h ILE 142 CO 0.01 0.23 -0.38 0.44 0.00 0.00 0.00 178.15 178.45 2rdh h ASP 143 N 0.26 0.65 0.00 1.72 3.32 -0.63 -3.33 116.42 118.41 2rdh h ASP 143 Ca 0.08 -0.28 0.00 0.00 0.02 0.00 0.00 57.03 56.85 2rdh h ASP 143 Cb 0.29 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.66 2rdh h ASP 143 CO 0.00 0.97 -0.50 0.29 -1.72 0.00 0.00 179.24 178.28 2rdh n LYS 144 N -4.04 3.86 -0.51 3.56 5.02 -0.34 -4.76 118.16 120.94 2rdh n LYS 144 Ca -0.02 -0.01 0.04 0.00 -2.02 0.00 0.00 58.31 56.30 2rdh n LYS 144 Cb 0.51 -0.79 0.05 0.00 -0.02 0.00 0.00 35.03 34.78 2rdh n LYS 144 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2rdh n HIS 145 N -1.26 0.00 -1.95 2.13 8.25 0.02 -5.01 115.22 117.40 2rdh n HIS 145 Ca 0.00 -0.44 -0.16 0.00 -0.26 0.00 0.00 57.72 56.87 2rdh n HIS 145 Cb 0.05 -0.10 -0.04 0.00 1.12 0.00 0.00 29.99 31.02 2rdh n HIS 145 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 2rdh n ASP 146 N -0.41 -4.50 -4.70 0.41 8.00 -0.96 -4.89 116.55 109.50 2rdh n ASP 146 Ca 0.06 0.25 -0.44 0.00 0.71 0.00 0.00 54.79 55.37 2rdh n ASP 146 Cb 0.74 -3.93 -0.03 0.00 -0.02 0.00 0.00 41.12 37.88 2rdh n ASP 146 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 2rdh n LEU 147 N -2.49 3.63 0.00 0.64 7.94 -0.83 -1.44 117.00 124.45 2rdh n LEU 147 Ca -0.18 1.12 0.00 0.00 -1.11 0.00 0.00 56.01 55.84 2rdh n LEU 147 Cb 0.59 -1.50 0.00 0.00 0.53 0.00 0.00 43.42 43.04 2rdh n LEU 147 CO 0.23 -0.15 0.00 -1.22 -1.11 0.00 0.00 177.39 175.14 2rdh n TYR 148 N 2.59 0.00 0.20 1.96 4.01 -1.26 -4.59 117.16 120.06 2rdh n TYR 148 Ca 0.12 0.00 0.10 0.00 -0.16 0.00 0.00 57.90 57.96 2rdh n TYR 148 Cb 0.33 -0.86 0.14 0.00 -0.31 0.00 0.00 39.34 38.63 2rdh n TYR 148 CO 0.00 0.00 0.00 0.87 -0.46 0.00 0.00 176.86 177.27 2rdh h LYS 149 N 0.69 0.00 -5.13 -0.72 1.57 -1.64 -3.46 116.57 107.89 2rdh h LYS 149 Ca 0.00 0.00 -0.46 0.00 -1.87 0.00 0.00 60.65 58.32 2rdh h LYS 149 Cb 0.39 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 32.56 2rdh h LYS 149 CO 0.00 0.11 -0.59 0.95 -0.57 0.00 0.00 179.45 179.34 2rdh s THR 150 N -3.16 0.96 0.16 -0.16 -4.23 -1.26 -4.95 115.64 103.00 2rdh s THR 150 Ca 0.06 -2.00 -0.31 0.00 -1.18 0.00 0.00 61.69 58.26 2rdh s THR 150 Cb 0.06 -2.69 -0.09 0.00 1.34 0.00 0.00 72.50 71.12 2rdh s THR 150 CO 0.69 0.00 1.49 -1.61 -0.54 0.00 0.00 174.62 174.65 2rdh s GLU 151 N -3.89 4.26 0.44 3.99 0.41 -1.26 -4.91 118.70 117.74 2rdh s GLU 151 Ca 0.35 2.25 0.29 0.00 -0.41 0.00 0.00 54.97 57.44 2rdh s GLU 151 Cb 0.08 -3.18 1.01 0.00 -1.78 0.00 0.00 34.13 30.25 2rdh s GLU 151 CO 0.15 -0.52 1.83 -1.00 -0.49 0.00 0.00 175.26 175.23 2rdh h PRO 152 N 6.58 0.00 0.00 0.39 0.13 -1.96 -3.48 132.00 133.66 2rdh h PRO 152 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 2rdh h PRO 152 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2rdh h PRO 152 CO 0.88 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 180.28 2rdh n LYS 153 N -2.87 0.00 -1.02 0.86 5.02 -1.26 -1.50 118.16 117.39 2rdh n LYS 153 Ca 0.02 0.00 -0.08 0.00 -2.02 0.00 0.00 58.31 56.24 2rdh n LYS 153 Cb 0.36 0.00 0.28 0.00 -0.02 0.00 0.00 35.03 35.65 2rdh n LYS 153 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2rdh n ASP 154 N 4.13 4.56 -4.73 4.39 8.00 -1.26 -4.34 116.55 127.30 2rdh n ASP 154 Ca 0.00 -3.30 -0.42 0.00 0.71 0.00 0.00 54.79 51.78 2rdh n ASP 154 Cb 0.00 -0.75 -0.01 0.00 -0.02 0.00 0.00 41.12 40.35 2rdh n ASP 154 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2rdh n SER 155 N -0.35 3.23 -3.95 -2.24 7.64 -0.56 -4.91 113.62 112.47 2rdh n SER 155 Ca 0.42 1.20 -0.09 0.00 1.01 0.00 0.00 58.87 61.42 2rdh n SER 155 Cb 1.39 -1.54 -0.09 0.00 -1.01 0.00 0.00 64.21 62.96 2rdh n SER 155 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2rdh s LYS 156 N -1.66 0.65 -0.14 1.43 1.02 -0.95 -1.30 119.74 118.78 2rdh s LYS 156 Ca 0.57 -0.92 -0.03 0.00 0.02 0.00 0.00 55.97 55.61 2rdh s LYS 156 Cb -0.54 0.25 -0.02 0.00 -0.52 0.00 0.00 37.83 37.00 2rdh s LYS 156 CO 0.60 -0.16 -0.06 0.42 -0.92 0.00 0.00 175.35 175.23 2rdh s ILE 157 N -3.23 3.70 -0.21 2.17 1.01 -0.17 -1.58 121.20 122.90 2rdh s ILE 157 Ca 0.00 -0.43 -0.02 0.00 0.00 0.00 0.00 60.65 60.21 2rdh s ILE 157 Cb 0.02 -2.60 0.01 0.00 0.01 0.00 0.00 42.46 39.90 2rdh s ILE 157 CO -0.07 0.51 -0.11 -0.60 0.00 0.00 0.00 174.94 174.66 2rdh s ARG 158 N 0.29 3.17 -0.26 2.79 3.52 0.96 -0.45 118.95 128.97 2rdh s ARG 158 Ca -0.05 -0.74 -0.09 0.00 -0.13 0.00 0.00 55.73 54.72 2rdh s ARG 158 Cb -0.14 -2.83 -0.04 0.00 -1.56 0.00 0.00 34.95 30.38 2rdh s ARG 158 CO 0.04 -0.22 0.12 0.08 -0.81 0.00 0.00 175.30 174.50 2rdh s VAL 159 N 1.39 4.77 -0.14 7.11 1.01 0.45 -0.73 120.40 134.27 2rdh s VAL 159 Ca 0.05 -0.02 -0.02 0.00 0.00 0.00 0.00 61.98 61.99 2rdh s VAL 159 Cb -0.14 -3.24 -0.03 0.00 0.00 0.00 0.00 36.38 32.97 2rdh s VAL 159 CO -0.07 0.31 -0.06 -0.89 0.00 0.00 0.00 175.10 174.39 2rdh s THR 160 N 1.56 3.73 0.45 3.92 2.01 -0.61 -0.21 115.64 126.48 2rdh s THR 160 Ca 0.06 -0.43 -0.02 0.00 0.31 0.00 0.00 61.69 61.62 2rdh s THR 160 Cb -0.15 -2.61 -0.02 0.00 0.01 0.00 0.00 72.50 69.74 2rdh s THR 160 CO 0.06 0.52 0.69 -0.04 -0.69 0.00 0.00 174.62 175.16 2rdh s MET 161 N 0.17 3.26 0.32 4.92 -1.94 0.12 -1.01 119.30 125.14 2rdh s MET 161 Ca -0.03 -0.23 0.00 0.00 -1.71 0.00 0.00 55.69 53.72 2rdh s MET 161 Cb -0.14 -2.51 0.54 0.00 2.01 0.00 0.00 34.83 34.74 2rdh s MET 161 CO 0.03 -0.20 1.99 -0.22 -0.01 0.00 0.00 175.02 176.60 2rdh h LYS 162 N 0.38 0.96 0.00 2.03 3.64 -1.30 -1.43 116.57 120.85 2rdh h LYS 162 Ca -0.47 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 58.85 2rdh h LYS 162 Cb 1.23 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.84 2rdh h LYS 162 CO 0.60 0.63 0.00 0.27 -2.27 0.00 0.00 179.45 178.68 2rdh n ASN 163 N -4.43 0.00 0.00 4.20 0.23 -1.26 -4.88 115.26 109.12 2rdh n ASN 163 Ca 0.08 -1.05 0.00 0.00 -0.53 0.00 0.00 54.58 53.08 2rdh n ASN 163 Cb 0.05 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.75 2rdh n ASN 163 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2rdh n GLY 164 N 0.75 1.87 3.72 4.83 0.00 -0.54 -5.06 105.19 110.77 2rdh n GLY 164 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.84 2rdh n GLY 164 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2rdh n ASP 165 N 0.00 1.80 -3.96 1.61 8.00 -1.26 -4.70 116.55 118.03 2rdh n ASP 165 Ca 0.00 0.76 -0.09 0.00 0.71 0.00 0.00 54.79 56.17 2rdh n ASP 165 Cb 0.00 -1.54 -0.10 0.00 -0.02 0.00 0.00 41.12 39.46 2rdh n ASP 165 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 2rdh s PHE 166 N -1.59 0.27 -0.03 1.24 -0.12 -1.26 0.15 117.98 116.64 2rdh s PHE 166 Ca 0.80 -0.62 0.05 0.00 -0.05 0.00 0.00 56.93 57.11 2rdh s PHE 166 Cb -0.36 -0.19 -0.01 0.00 -0.63 0.00 0.00 43.02 41.83 2rdh s PHE 166 CO 0.43 -0.35 -0.17 0.71 -0.05 0.00 0.00 175.22 175.79 2rdh s TYR 167 N -2.77 1.64 -0.12 3.49 1.51 0.70 -4.97 117.35 116.83 2rdh s TYR 167 Ca -0.04 -0.41 0.01 0.00 -1.01 0.00 0.00 57.07 55.62 2rdh s TYR 167 Cb -0.00 -1.09 -0.01 0.00 -0.11 0.00 0.00 41.96 40.75 2rdh s TYR 167 CO -0.05 -0.11 -0.16 0.99 -1.11 0.00 0.00 175.55 175.10 2rdh s THR 168 N -0.12 2.75 -0.32 -0.71 2.01 -1.26 -0.41 115.64 117.59 2rdh s THR 168 Ca 0.00 -0.77 -0.07 0.00 0.31 0.00 0.00 61.69 61.16 2rdh s THR 168 Cb -0.10 -2.13 0.02 0.00 0.01 0.00 0.00 72.50 70.30 2rdh s THR 168 CO 0.01 0.53 0.10 -0.36 -0.69 0.00 0.00 174.62 174.22 2rdh s PHE 169 N 0.38 3.20 -0.02 4.92 0.08 0.40 -4.97 117.98 121.97 2rdh s PHE 169 Ca -0.13 -1.18 -0.30 0.00 0.12 0.00 0.00 56.93 55.44 2rdh s PHE 169 Cb -0.16 -2.28 -0.04 0.00 -0.57 0.00 0.00 43.02 39.96 2rdh s PHE 169 CO 0.06 -0.65 1.30 -1.21 -0.10 0.00 0.00 175.22 174.62 2rdh s GLU 170 N 1.46 4.32 0.08 0.44 2.02 -1.26 -1.00 118.70 124.76 2rdh s GLU 170 Ca 0.01 1.82 0.26 0.00 0.02 0.00 0.00 54.97 57.07 2rdh s GLU 170 Cb -0.18 -3.55 1.02 0.00 0.10 0.00 0.00 34.13 31.51 2rdh s GLU 170 CO 0.03 -0.50 1.81 1.28 0.02 0.00 0.00 175.26 177.90 2rdh n LEU 171 N 5.21 0.28 -0.59 1.80 4.77 -0.42 -3.34 117.00 124.72 2rdh n LEU 171 Ca 0.12 0.53 0.04 0.00 -0.03 0.00 0.00 56.01 56.67 2rdh n LEU 171 Cb 0.45 -0.46 0.12 0.00 -2.33 0.00 0.00 43.42 41.21 2rdh n LEU 171 CO 0.57 -0.13 0.58 -0.46 -1.33 0.00 0.00 177.39 176.62 2rdh n ASN 172 N -1.77 1.66 -3.64 -1.43 0.23 -1.26 -4.84 115.26 104.21 2rdh n ASN 172 Ca 0.06 -2.06 -0.12 0.00 -0.53 0.00 0.00 54.58 51.92 2rdh n ASN 172 Cb 0.33 -0.25 -0.06 0.00 -2.08 0.00 0.00 39.78 37.73 2rdh n ASN 172 CO 0.00 0.00 0.00 -1.59 -0.93 0.00 0.00 177.26 174.74 2rdh s LYS 173 N -1.64 0.98 0.68 -3.83 -2.85 -1.21 -5.04 119.74 106.83 2rdh s LYS 173 Ca 0.18 -0.41 -0.17 0.00 -1.00 0.00 0.00 55.97 54.57 2rdh s LYS 173 Cb 0.10 0.44 0.00 0.00 -2.06 0.00 0.00 37.83 36.31 2rdh s LYS 173 CO 0.11 -0.35 1.15 1.63 0.10 0.00 0.00 175.35 177.99 2rdh n LYS 174 N 0.32 0.80 -1.64 1.78 5.02 -1.26 -4.80 118.16 118.37 2rdh n LYS 174 Ca -0.18 0.33 -0.45 0.00 -2.02 0.00 0.00 58.31 55.99 2rdh n LYS 174 Cb 0.61 -2.38 -0.03 0.00 -0.02 0.00 0.00 35.03 33.21 2rdh n LYS 174 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 2rdh n LEU 175 N -1.86 2.66 -4.75 -0.35 7.94 -1.26 -4.89 117.00 114.48 2rdh n LEU 175 Ca 0.15 1.15 -0.41 0.00 -1.11 0.00 0.00 56.01 55.79 2rdh n LEU 175 Cb 0.49 -1.37 -0.02 0.00 0.53 0.00 0.00 43.42 43.04 2rdh n LEU 175 CO 0.48 -0.76 1.02 -1.10 -1.11 0.00 0.00 177.39 175.92 2rdh s GLN 176 N -0.64 4.34 0.36 1.96 1.11 -1.26 -4.88 119.66 120.64 2rdh s GLN 176 Ca 0.67 2.19 0.04 0.00 0.01 0.00 0.00 55.36 58.28 2rdh s GLN 176 Cb -0.69 -3.12 0.70 0.00 -1.01 0.00 0.00 33.01 28.88 2rdh s GLN 176 CO 0.52 -0.28 1.98 1.79 0.01 0.00 0.00 175.29 179.31 2rdh h THR 177 N 3.42 1.08 0.00 -0.19 1.35 -1.97 -0.74 112.91 115.86 2rdh h THR 177 Ca -0.47 -0.27 0.00 0.00 -0.55 0.00 0.00 66.41 65.12 2rdh h THR 177 Cb 1.22 0.21 0.00 0.00 -1.73 0.00 0.00 68.15 67.85 2rdh h THR 177 CO 0.73 0.15 0.00 0.00 -0.25 0.00 0.00 175.52 176.15 2rdh n HIS 178 N -4.46 0.70 0.79 4.73 1.44 -1.26 -1.52 115.22 115.64 2rdh n HIS 178 Ca 0.09 0.34 0.11 0.00 -2.01 0.00 0.00 57.72 56.25 2rdh n HIS 178 Cb 0.15 -1.04 -0.01 0.00 0.12 0.00 0.00 29.99 29.20 2rdh n HIS 178 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 2rdh n ARG 179 N -2.20 0.14 0.24 -1.40 1.74 -0.29 -4.29 116.66 110.60 2rdh n ARG 179 Ca -0.00 -0.02 0.12 0.00 -0.77 0.00 0.00 57.85 57.18 2rdh n ARG 179 Cb 0.08 -1.53 0.52 0.00 -1.02 0.00 0.00 32.46 30.52 2rdh n ARG 179 CO 0.00 0.00 0.00 0.52 -1.52 0.00 0.00 177.63 176.63 2rdh h MET 180 N 0.00 0.00 -0.05 5.56 2.86 -1.29 -2.26 114.93 119.75 2rdh h MET 180 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2rdh h MET 180 Cb 0.61 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.27 2rdh h MET 180 CO 0.00 0.14 0.00 0.41 1.06 0.00 0.00 176.91 178.52 2rdh n GLY 181 N 0.14 0.40 3.76 8.32 0.00 -1.26 -1.46 105.19 115.08 2rdh n GLY 181 Ca 0.00 -0.53 -0.40 0.00 0.00 0.00 0.00 46.02 45.09 2rdh n GLY 181 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2rdh s ASP 182 N -1.93 7.18 0.16 1.61 1.01 -0.85 -4.38 116.67 119.47 2rdh s ASP 182 Ca 0.35 2.34 0.08 0.00 0.71 0.00 0.00 52.55 56.02 2rdh s ASP 182 Cb 0.20 -2.63 -0.04 0.00 1.01 0.00 0.00 42.92 41.46 2rdh s ASP 182 CO 0.32 -0.22 -0.17 0.68 0.21 0.00 0.00 175.17 175.99 2rdh s VAL 183 N -1.08 1.72 0.13 -1.27 -7.23 -1.26 -1.00 120.40 110.40 2rdh s VAL 183 Ca 0.46 -1.93 -0.01 0.00 -1.81 0.00 0.00 61.98 58.68 2rdh s VAL 183 Cb -0.33 -1.82 -0.04 0.00 0.56 0.00 0.00 36.38 34.75 2rdh s VAL 183 CO 0.43 -0.38 0.06 0.27 -0.31 0.00 0.00 175.10 175.17 2rdh s ILE 184 N -2.21 0.11 -0.44 -0.62 -4.36 -0.17 -4.94 121.20 108.57 2rdh s ILE 184 Ca 0.16 -1.88 -0.25 0.00 -0.26 0.00 0.00 60.65 58.42 2rdh s ILE 184 Cb -0.05 -1.99 0.02 0.00 1.25 0.00 0.00 42.46 41.69 2rdh s ILE 184 CO 0.06 -0.50 0.88 -0.62 0.24 0.00 0.00 174.94 175.00 2rdh s ASP 185 N -3.03 6.51 0.51 4.36 -1.08 -1.26 -1.10 116.67 121.57 2rdh s ASP 185 Ca 0.22 0.16 0.18 0.00 -0.52 0.00 0.00 52.55 52.59 2rdh s ASP 185 Cb 0.07 -2.43 1.26 0.00 -1.46 0.00 0.00 42.92 40.36 2rdh s ASP 185 CO 0.01 -0.96 2.09 1.23 0.52 0.00 0.00 175.17 178.05 2rdh h GLY 186 N 10.32 0.08 2.00 2.66 0.00 -0.96 -0.65 103.07 116.52 2rdh h GLY 186 Ca -0.24 -0.03 -0.01 0.00 0.00 0.00 0.00 47.33 47.06 2rdh h GLY 186 CO 0.99 0.02 -0.03 3.21 0.00 0.00 0.00 176.54 180.74 2rdh h ARG 187 N 0.07 0.00 -0.36 4.80 3.08 -1.77 -3.03 114.38 117.18 2rdh h ARG 187 Ca 0.10 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.15 2rdh h ARG 187 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.38 2rdh h ARG 187 CO -0.01 0.03 0.00 0.09 -1.07 0.00 0.00 179.97 179.01 2rdh n ASN 188 N -3.20 3.10 -4.72 7.04 3.02 -0.25 -4.93 115.26 115.32 2rdh n ASN 188 Ca -0.01 -1.90 -0.42 0.00 -0.03 0.00 0.00 54.58 52.22 2rdh n ASN 188 Cb 0.20 -0.23 -0.03 0.00 -0.61 0.00 0.00 39.78 39.11 2rdh n ASN 188 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2rdh s ILE 189 N -1.17 4.05 -0.07 2.41 1.01 -1.15 -0.85 121.20 125.43 2rdh s ILE 189 Ca 0.31 1.53 0.07 0.00 0.00 0.00 0.00 60.65 62.56 2rdh s ILE 189 Cb 0.17 -3.98 -0.10 0.00 0.01 0.00 0.00 42.46 38.57 2rdh s ILE 189 CO 0.24 0.15 0.04 -0.62 0.00 0.00 0.00 174.94 174.75 2rdh n GLU 190 N 3.55 2.56 -3.56 2.79 -0.58 -0.18 -4.84 120.64 120.37 2rdh n GLU 190 Ca 0.07 -0.01 -0.16 0.00 -0.42 0.00 0.00 57.16 56.64 2rdh n GLU 190 Cb 0.47 -1.20 -0.06 0.00 -0.57 0.00 0.00 31.44 30.08 2rdh n GLU 190 CO 0.00 0.00 0.00 0.21 -0.48 0.00 0.00 177.13 176.86 2rdh s LYS 191 N -2.21 0.94 -0.07 3.49 2.20 -1.10 -4.20 119.74 118.77 2rdh s LYS 191 Ca -0.04 0.49 0.01 0.00 -0.36 0.00 0.00 55.97 56.07 2rdh s LYS 191 Cb 0.03 0.45 0.02 0.00 -1.51 0.00 0.00 37.83 36.81 2rdh s LYS 191 CO 0.32 -0.24 -0.09 0.42 -0.36 0.00 0.00 175.35 175.40 2rdh s ILE 192 N -0.65 0.95 -0.09 5.43 1.01 -0.42 -1.57 121.20 125.86 2rdh s ILE 192 Ca -0.06 -0.32 0.02 0.00 0.00 0.00 0.00 60.65 60.28 2rdh s ILE 192 Cb -0.02 -0.92 0.01 0.00 0.01 0.00 0.00 42.46 41.55 2rdh s ILE 192 CO 0.06 0.33 -0.15 -1.61 0.00 0.00 0.00 174.94 173.57 2rdh s GLU 193 N 1.06 2.12 -0.13 2.79 2.02 0.09 -0.80 118.70 125.85 2rdh s GLU 193 Ca -0.08 -0.54 0.02 0.00 0.02 0.00 0.00 54.97 54.39 2rdh s GLU 193 Cb -0.14 -1.75 0.00 0.00 0.10 0.00 0.00 34.13 32.33 2rdh s GLU 193 CO -0.01 0.00 -0.19 0.08 0.02 0.00 0.00 175.26 175.16 2rdh s VAL 194 N 0.79 2.37 -0.24 2.63 1.01 0.91 -0.03 120.40 127.84 2rdh s VAL 194 Ca -0.11 -0.89 -0.06 0.00 0.00 0.00 0.00 61.98 60.92 2rdh s VAL 194 Cb -0.16 -1.96 -0.02 0.00 0.00 0.00 0.00 36.38 34.24 2rdh s VAL 194 CO 0.02 0.54 0.03 0.54 0.00 0.00 0.00 175.10 176.23 2rdh s ASN 195 N 0.64 4.88 0.00 3.32 4.22 -0.61 -0.63 114.94 126.76 2rdh s ASN 195 Ca -0.10 -0.26 0.09 0.00 -2.14 0.00 0.00 52.86 50.45 2rdh s ASN 195 Cb -0.16 -1.87 0.07 0.00 1.28 0.00 0.00 41.25 40.57 2rdh s ASN 195 CO 0.02 -0.02 0.77 0.18 -2.04 0.00 0.00 177.10 176.01