#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1op0 s ILE 17 N 0.00 3.63 -0.32 2.52 -4.36 -0.34 -4.14 121.20 118.19 1op0 s ILE 17 Ca 0.00 -1.51 0.00 0.00 -0.26 0.00 0.00 60.65 58.88 1op0 s ILE 17 Cb 0.00 -2.84 0.00 0.00 1.25 0.00 0.00 42.46 40.87 1op0 s ILE 17 CO 0.00 -0.15 0.00 0.61 0.24 0.00 0.00 174.94 175.64 1op0 n GLY 18 N -0.21 0.62 0.00 6.27 0.00 -1.22 -2.71 105.19 107.93 1op0 n GLY 18 Ca -0.09 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.32 1op0 n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1op0 n GLY 19 N -2.38 7.11 3.26 -0.02 0.00 -1.26 -4.87 105.19 107.04 1op0 n GLY 19 Ca -0.03 -1.90 -0.16 0.00 0.00 0.00 0.00 46.02 43.93 1op0 n GLY 19 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1op0 s ASN 20 N 0.91 0.96 0.34 1.61 0.01 -0.29 -4.92 114.94 113.55 1op0 s ASN 20 Ca 0.00 -1.53 -0.29 0.00 -0.71 0.00 0.00 52.86 50.33 1op0 s ASN 20 Cb 0.00 0.42 -0.11 0.00 0.41 0.00 0.00 41.25 41.97 1op0 s ASN 20 CO 0.00 -0.91 1.46 -0.70 -1.51 0.00 0.00 177.10 175.44 1op0 s GLU 21 N -3.87 4.19 0.66 -0.60 2.12 -1.26 0.63 118.70 120.56 1op0 s GLU 21 Ca 0.39 2.46 -0.14 0.00 0.36 0.00 0.00 54.97 58.04 1op0 s GLU 21 Cb 0.05 -3.02 -0.01 0.00 0.26 0.00 0.00 34.13 31.42 1op0 s GLU 21 CO 0.18 -0.45 1.07 0.00 -0.54 0.00 0.00 175.26 175.52 1op0 s ASP 23 N -3.04 6.90 0.43 0.00 2.15 -1.26 -4.89 116.67 116.95 1op0 s ASP 23 Ca 0.63 2.45 0.29 0.00 0.43 0.00 0.00 52.55 56.35 1op0 s ASP 23 Cb -0.17 -2.63 1.53 0.00 -0.30 0.00 0.00 42.92 41.35 1op0 s ASP 23 CO 0.45 -0.42 1.88 -0.29 -0.17 0.00 0.00 175.17 176.62 1op0 h ILE 24 N 2.89 0.00 -0.08 4.11 2.10 -1.99 -2.56 117.51 121.98 1op0 h ILE 24 Ca -0.48 -0.04 0.00 0.00 1.08 0.00 0.00 64.86 65.42 1op0 h ILE 24 Cb 1.22 0.72 0.00 0.00 -1.09 0.00 0.00 36.82 37.67 1op0 h ILE 24 CO 0.65 0.00 0.00 0.59 -1.08 0.00 0.00 178.15 178.31 1op0 n ASN 25 N -2.53 2.19 -0.87 2.19 3.02 -1.26 -4.61 115.26 113.39 1op0 n ASN 25 Ca -0.01 -1.59 0.10 0.00 -0.03 0.00 0.00 54.58 53.05 1op0 n ASN 25 Cb 0.07 -0.05 0.28 0.00 -0.61 0.00 0.00 39.78 39.48 1op0 n ASN 25 CO 0.00 0.00 0.00 -1.84 -2.62 0.00 0.00 177.26 172.80 1op0 n GLU 26 N 0.67 2.13 -2.67 3.52 0.28 -0.96 -4.39 120.64 119.22 1op0 n GLU 26 Ca 0.08 -1.72 -0.09 0.00 -0.16 0.00 0.00 57.16 55.28 1op0 n GLU 26 Cb 0.33 -1.44 0.03 0.00 1.43 0.00 0.00 31.44 31.79 1op0 n GLU 26 CO 0.00 0.00 0.00 -2.39 -0.16 0.00 0.00 177.13 174.58 1op0 n HIS 27 N 0.92 1.46 0.30 -1.84 1.44 -1.26 -4.90 115.22 111.33 1op0 n HIS 27 Ca 0.18 -2.61 0.18 0.00 -2.01 0.00 0.00 57.72 53.45 1op0 n HIS 27 Cb 0.46 -0.31 0.91 0.00 0.12 0.00 0.00 29.99 31.17 1op0 n HIS 27 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1op0 h ARG 28 N 2.81 0.00 -0.01 -1.40 3.08 -1.78 -1.93 114.38 115.16 1op0 h ARG 28 Ca -0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.00 1op0 h ARG 28 Cb 1.20 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.25 1op0 h ARG 28 CO 0.45 0.04 -0.46 1.97 -1.07 0.00 0.00 179.97 180.90 1op0 n PHE 29 N -3.33 0.00 -2.41 3.04 1.16 -1.11 -2.25 117.46 112.56 1op0 n PHE 29 Ca -0.02 0.00 -0.42 0.00 -1.87 0.00 0.00 57.45 55.14 1op0 n PHE 29 Cb 0.18 -0.13 -0.03 0.00 -1.61 0.00 0.00 39.48 37.90 1op0 n PHE 29 CO 0.00 0.00 0.00 -1.17 -1.87 0.00 0.00 176.76 173.72 1op0 s LEU 30 N -2.72 4.31 -0.07 5.98 2.96 -0.73 -1.13 118.68 127.28 1op0 s LEU 30 Ca 0.17 1.91 0.01 0.00 -0.22 0.00 0.00 54.13 56.01 1op0 s LEU 30 Cb 0.18 -3.56 -0.03 0.00 0.50 0.00 0.00 46.19 43.28 1op0 s LEU 30 CO 0.63 -0.58 -0.09 -0.69 -1.32 0.00 0.00 176.35 174.29 1op0 s VAL 31 N 1.99 3.48 -0.21 1.68 1.01 0.43 -4.42 120.40 124.36 1op0 s VAL 31 Ca 0.58 -0.56 -0.08 0.00 0.00 0.00 0.00 61.98 61.92 1op0 s VAL 31 Cb -0.27 -2.41 -0.04 0.00 0.00 0.00 0.00 36.38 33.66 1op0 s VAL 31 CO 0.24 0.59 0.09 0.00 0.00 0.00 0.00 175.10 176.02 1op0 s ALA 32 N -0.69 3.42 -0.17 5.51 0.00 -0.63 -0.87 121.76 128.32 1op0 s ALA 32 Ca 0.10 -0.86 -0.11 0.00 0.00 0.00 0.00 51.96 51.09 1op0 s ALA 32 Cb -0.11 -2.06 -0.05 0.00 0.00 0.00 0.00 23.12 20.90 1op0 s ALA 32 CO 0.01 -0.05 0.20 -0.06 0.00 0.00 0.00 175.76 175.86 1op0 s PHE 33 N 0.80 3.46 0.19 0.00 0.40 0.35 -0.50 117.98 122.68 1op0 s PHE 33 Ca 0.05 0.47 -0.13 0.00 -0.60 0.00 0.00 56.93 56.72 1op0 s PHE 33 Cb -0.13 -2.20 0.01 0.00 0.51 0.00 0.00 43.02 41.20 1op0 s PHE 33 CO 0.02 0.34 0.40 -0.59 0.70 0.00 0.00 175.22 176.09 1op0 s PHE 34 N 0.17 0.21 0.18 0.36 -0.71 -0.41 -1.02 117.98 116.76 1op0 s PHE 34 Ca 0.12 -0.56 0.03 0.00 -1.04 0.00 0.00 56.93 55.48 1op0 s PHE 34 Cb -0.12 0.14 -0.01 0.00 -1.21 0.00 0.00 43.02 41.82 1op0 s PHE 34 CO 0.01 -0.83 0.12 0.27 -1.34 0.00 0.00 175.22 173.45 1op0 n ASN 35 N -0.29 0.09 0.02 1.98 0.23 -0.90 -0.73 115.26 115.66 1op0 n ASN 35 Ca -0.07 -2.13 0.03 0.00 -0.53 0.00 0.00 54.58 51.88 1op0 n ASN 35 Cb 0.63 0.76 0.14 0.00 -2.08 0.00 0.00 39.78 39.23 1op0 n ASN 35 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 1op0 n THR 36 N -0.37 1.63 -0.00 5.53 -2.24 -1.26 -1.53 114.28 116.04 1op0 n THR 36 Ca 0.02 0.45 -0.06 0.00 -2.27 0.00 0.00 64.05 62.18 1op0 n THR 36 Cb 0.31 -1.38 -0.12 0.00 -2.10 0.00 0.00 70.33 67.04 1op0 n THR 36 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1op0 h THR 38 N 0.00 0.85 0.00 4.28 2.02 -2.00 -3.50 112.91 114.56 1op0 h THR 38 Ca 0.00 -2.62 0.00 0.00 0.77 0.00 0.00 66.41 64.56 1op0 h THR 38 Cb 0.08 2.38 0.00 0.00 -1.74 0.00 0.00 68.15 68.87 1op0 h THR 38 CO 0.00 0.49 0.00 0.61 0.37 0.00 0.00 175.52 176.99 1op0 n GLY 39 N 1.50 0.05 3.77 2.16 0.00 -0.58 -5.10 105.19 106.98 1op0 n GLY 39 Ca -0.13 -1.72 -0.39 0.00 0.00 0.00 0.00 46.02 43.77 1op0 n GLY 39 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1op0 s PHE 40 N -1.92 3.01 0.00 1.61 0.40 -1.26 -2.12 117.98 117.70 1op0 s PHE 40 Ca 0.00 1.49 0.00 0.00 -0.60 0.00 0.00 56.93 57.82 1op0 s PHE 40 Cb 0.00 -3.53 0.00 0.00 0.51 0.00 0.00 43.02 40.00 1op0 s PHE 40 CO 0.00 -1.63 0.00 1.97 0.70 0.00 0.00 175.22 176.26 1op0 n PHE 41 N 0.30 0.00 -3.68 0.36 1.16 -0.19 -4.96 117.46 110.44 1op0 n PHE 41 Ca 0.03 0.00 -0.08 0.00 -1.87 0.00 0.00 57.45 55.53 1op0 n PHE 41 Cb 0.44 0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 38.30 1op0 n PHE 41 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1op0 s GLY 43 N -2.83 2.49 0.24 0.00 0.00 0.65 -0.49 107.32 107.37 1op0 s GLY 43 Ca 0.08 -1.81 -0.22 0.00 0.00 0.00 0.00 44.72 42.77 1op0 s GLY 43 CO -0.01 -2.00 0.74 -0.32 0.00 0.00 0.00 173.10 171.51 1op0 s GLY 44 N -3.89 -0.19 -0.10 0.20 0.00 -0.05 -3.49 107.32 99.80 1op0 s GLY 44 Ca 0.34 -0.11 0.03 0.00 0.00 0.00 0.00 44.72 44.97 1op0 s GLY 44 CO 0.18 -0.03 -0.19 -1.59 0.00 0.00 0.00 173.10 171.47 1op0 s THR 45 N -3.79 1.75 -0.37 0.90 2.01 0.36 -0.43 115.64 116.07 1op0 s THR 45 Ca 0.10 -0.82 -0.27 0.00 0.31 0.00 0.00 61.69 61.01 1op0 s THR 45 Cb -0.05 -1.55 0.02 0.00 0.01 0.00 0.00 72.50 70.94 1op0 s THR 45 CO 0.03 0.49 0.97 -0.22 -0.69 0.00 0.00 174.62 175.20 1op0 s LEU 46 N 0.64 3.96 -0.00 4.42 2.96 -0.29 -0.45 118.68 129.91 1op0 s LEU 46 Ca -0.13 0.67 0.20 0.00 -0.22 0.00 0.00 54.13 54.65 1op0 s LEU 46 Cb -0.16 -3.34 -0.22 0.00 0.50 0.00 0.00 46.19 42.96 1op0 s LEU 46 CO 0.04 -0.89 0.80 2.30 -1.32 0.00 0.00 176.35 177.27 1op0 n ILE 47 N 6.01 0.00 -3.68 6.68 -5.35 -0.58 -0.36 119.36 122.08 1op0 n ILE 47 Ca 0.08 -0.08 -0.01 0.00 -0.27 0.00 0.00 62.75 62.48 1op0 n ILE 47 Cb 0.48 0.91 -0.01 0.00 -1.74 0.00 0.00 39.64 39.28 1op0 n ILE 47 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1op0 s ASN 48 N -3.00 -0.12 0.46 7.28 4.22 -1.22 -4.38 114.94 118.17 1op0 s ASN 48 Ca 0.06 -0.26 0.30 0.00 -2.14 0.00 0.00 52.86 50.81 1op0 s ASN 48 Cb 0.15 0.32 1.38 0.00 1.28 0.00 0.00 41.25 44.38 1op0 s ASN 48 CO 0.81 -0.60 1.69 -0.65 -2.04 0.00 0.00 177.10 176.31 1op0 h PRO 49 N 2.00 0.15 -0.03 3.55 0.11 -1.96 -2.77 132.00 133.05 1op0 h PRO 49 Ca -0.27 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1op0 h PRO 49 Cb 1.22 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1op0 h PRO 49 CO 0.27 0.10 0.00 0.39 -0.21 0.00 0.00 178.00 178.55 1op0 n GLU 50 N -4.52 1.26 -4.53 1.05 1.02 -1.26 -1.81 120.64 111.86 1op0 n GLU 50 Ca 0.33 -1.12 -0.21 0.00 -0.02 0.00 0.00 57.16 56.13 1op0 n GLU 50 Cb 1.30 -1.03 -0.15 0.00 -0.02 0.00 0.00 31.44 31.54 1op0 n GLU 50 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 1op0 s TRP 51 N -0.60 1.10 -0.02 -0.32 0.52 -1.05 -0.34 118.94 118.23 1op0 s TRP 51 Ca 0.02 -0.23 0.06 0.00 0.02 0.00 0.00 56.10 55.97 1op0 s TRP 51 Cb 0.01 -0.73 -0.01 0.00 -1.15 0.00 0.00 33.47 31.59 1op0 s TRP 51 CO 0.02 -0.05 -0.19 0.08 0.02 0.00 0.00 176.95 176.83 1op0 s VAL 52 N -0.16 1.55 -0.10 4.03 1.01 -0.05 -1.53 120.40 125.15 1op0 s VAL 52 Ca 0.02 -0.82 0.01 0.00 0.00 0.00 0.00 61.98 61.19 1op0 s VAL 52 Cb -0.06 -1.30 -0.02 0.00 0.00 0.00 0.00 36.38 35.00 1op0 s VAL 52 CO -0.00 0.44 -0.11 -0.69 0.00 0.00 0.00 175.10 174.74 1op0 s VAL 53 N -0.32 3.29 0.00 2.92 1.01 0.40 -0.48 120.40 127.22 1op0 s VAL 53 Ca 0.04 -0.61 0.00 0.00 0.00 0.00 0.00 61.98 61.41 1op0 s VAL 53 Cb -0.09 -2.35 0.00 0.00 0.00 0.00 0.00 36.38 33.94 1op0 s VAL 53 CO 0.00 0.56 0.00 1.07 0.00 0.00 0.00 175.10 176.73 1op0 n THR 54 N 2.90 0.00 -3.51 3.92 5.66 -0.47 -0.49 114.28 122.29 1op0 n THR 54 Ca -0.18 0.00 -0.37 0.00 -3.05 0.00 0.00 64.05 60.46 1op0 n THR 54 Cb 0.53 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.25 1op0 n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1op0 s ALA 55 N -1.60 3.69 0.44 1.79 0.00 -1.26 -0.91 121.76 123.91 1op0 s ALA 55 Ca 0.00 -0.26 0.10 0.00 0.00 0.00 0.00 51.96 51.79 1op0 s ALA 55 Cb 0.00 -2.36 0.97 0.00 0.00 0.00 0.00 23.12 21.72 1op0 s ALA 55 CO 0.00 0.51 2.07 0.00 0.00 0.00 0.00 175.76 178.34 1op0 h ALA 56 N 4.22 1.80 0.00 0.00 0.00 -1.72 -1.38 119.26 122.19 1op0 h ALA 56 Ca -0.50 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1op0 h ALA 56 Cb 1.21 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1op0 h ALA 56 CO 0.64 0.18 0.00 -2.39 0.00 0.00 0.00 179.25 177.67 1op0 n HIS 57 N -4.49 0.00 1.28 0.00 1.44 -1.26 -2.14 115.22 110.05 1op0 n HIS 57 Ca 0.02 0.00 0.13 0.00 -2.01 0.00 0.00 57.72 55.86 1op0 n HIS 57 Cb 0.09 0.00 0.35 0.00 0.12 0.00 0.00 29.99 30.55 1op0 n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1op0 s ASP 59 N -2.26 6.26 0.17 0.00 2.15 -0.91 -5.01 116.67 117.08 1op0 s ASP 59 Ca 0.29 2.46 -0.14 0.00 0.43 0.00 0.00 52.55 55.59 1op0 s ASP 59 Cb 0.20 -2.62 0.02 0.00 -0.30 0.00 0.00 42.92 40.21 1op0 s ASP 59 CO 0.43 -0.86 0.41 -0.94 -0.17 0.00 0.00 175.17 174.04 1op0 s SER 60 N -1.06 -0.14 0.27 -0.34 1.04 -1.26 -5.06 113.70 107.14 1op0 s SER 60 Ca 0.60 -0.58 0.07 0.00 0.48 0.00 0.00 55.95 56.52 1op0 s SER 60 Cb -0.33 0.50 0.36 0.00 0.10 0.00 0.00 66.02 66.66 1op0 s SER 60 CO 0.41 -0.95 1.63 0.71 0.98 0.00 0.00 173.24 176.02 1op0 h THR 62 N 2.36 1.37 -3.18 2.02 1.35 -2.05 -3.42 112.91 111.37 1op0 h THR 62 Ca -0.31 -1.86 -0.45 0.00 -0.55 0.00 0.00 66.41 63.24 1op0 h THR 62 Cb 1.25 1.94 -0.40 0.00 -1.73 0.00 0.00 68.15 69.21 1op0 h THR 62 CO 0.43 0.54 -0.75 -0.62 -0.25 0.00 0.00 175.52 174.87 1op0 s ASP 63 N -6.88 2.15 0.16 5.36 -1.08 -1.26 -5.13 116.67 109.98 1op0 s ASP 63 Ca -0.03 -0.46 -0.23 0.00 -0.52 0.00 0.00 52.55 51.30 1op0 s ASP 63 Cb 0.13 -0.33 0.07 0.00 -1.46 0.00 0.00 42.92 41.32 1op0 s ASP 63 CO 0.78 -0.30 0.66 0.72 0.52 0.00 0.00 175.17 177.55 1op0 s PHE 64 N 2.06 -0.46 0.31 -5.34 -0.12 -1.26 -4.77 117.98 108.40 1op0 s PHE 64 Ca 0.02 0.22 0.03 0.00 -0.05 0.00 0.00 56.93 57.15 1op0 s PHE 64 Cb -0.15 0.58 -0.05 0.00 -0.63 0.00 0.00 43.02 42.77 1op0 s PHE 64 CO -0.07 -0.86 0.09 -0.65 -0.05 0.00 0.00 175.22 173.68 1op0 s GLN 65 N -3.68 1.61 -0.02 1.99 -0.21 0.09 -4.59 119.66 114.85 1op0 s GLN 65 Ca 0.03 -1.90 0.05 0.00 0.02 0.00 0.00 55.36 53.56 1op0 s GLN 65 Cb -0.02 -0.55 -0.01 0.00 1.00 0.00 0.00 33.01 33.43 1op0 s GLN 65 CO -0.09 -0.29 -0.18 -1.64 -2.12 0.00 0.00 175.29 170.96 1op0 s MET 66 N -3.91 1.57 -0.17 2.91 -1.94 -0.13 -1.29 119.30 116.34 1op0 s MET 66 Ca 0.35 -0.64 -0.01 0.00 -1.71 0.00 0.00 55.69 53.68 1op0 s MET 66 Cb 0.07 -1.47 -0.00 0.00 2.01 0.00 0.00 34.83 35.44 1op0 s MET 66 CO 0.15 0.35 -0.12 -1.14 -0.01 0.00 0.00 175.02 174.25 1op0 s GLN 67 N -0.30 3.29 0.09 2.03 2.00 0.35 -0.52 119.66 126.61 1op0 s GLN 67 Ca 0.04 -0.70 0.05 0.00 -2.00 0.00 0.00 55.36 52.75 1op0 s GLN 67 Cb -0.08 -2.75 -0.04 0.00 0.80 0.00 0.00 33.01 30.94 1op0 s GLN 67 CO 0.00 -0.03 0.00 -0.51 -0.50 0.00 0.00 175.29 174.25 1op0 s LEU 68 N 0.98 3.47 -0.55 3.68 2.01 0.80 -1.61 118.68 127.45 1op0 s LEU 68 Ca -0.02 -0.18 0.00 0.00 0.01 0.00 0.00 54.13 53.94 1op0 s LEU 68 Cb -0.15 -2.19 0.00 0.00 0.01 0.00 0.00 46.19 43.86 1op0 s LEU 68 CO -0.01 0.17 0.00 0.61 1.01 0.00 0.00 176.35 178.13 1op0 n GLY 69 N 0.53 0.78 3.84 -3.19 0.00 -1.26 -1.24 105.19 104.66 1op0 n GLY 69 Ca -0.11 -0.79 -0.36 0.00 0.00 0.00 0.00 46.02 44.77 1op0 n GLY 69 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1op0 s VAL 70 N -2.18 4.84 0.00 1.61 1.01 -1.26 -4.54 120.40 119.87 1op0 s VAL 70 Ca 0.00 0.88 0.00 0.00 0.00 0.00 0.00 61.98 62.86 1op0 s VAL 70 Cb 0.00 -3.75 0.00 0.00 0.00 0.00 0.00 36.38 32.63 1op0 s VAL 70 CO 0.00 0.28 0.00 1.57 0.00 0.00 0.00 175.10 176.95 1op0 n HIS 71 N 0.91 0.00 -3.32 5.22 -0.00 -1.26 -4.99 115.22 111.78 1op0 n HIS 71 Ca -0.06 0.00 -0.38 0.00 0.46 0.00 0.00 57.72 57.74 1op0 n HIS 71 Cb 0.52 0.07 -0.06 0.00 -0.12 0.00 0.00 29.99 30.40 1op0 n HIS 71 CO 0.00 0.00 0.00 0.45 0.46 0.00 0.00 176.34 177.25 1op0 s SER 72 N -0.73 7.01 0.39 0.26 0.15 -1.26 -3.85 113.70 115.67 1op0 s SER 72 Ca 0.00 1.20 0.21 0.00 0.70 0.00 0.00 55.95 58.06 1op0 s SER 72 Cb 0.00 -2.34 0.59 0.00 -1.71 0.00 0.00 66.02 62.56 1op0 s SER 72 CO 0.00 0.28 1.68 0.11 1.20 0.00 0.00 173.24 176.52 1op0 h LYS 73 N 4.59 0.00 0.05 5.44 1.57 -1.01 -3.32 116.57 123.89 1op0 h LYS 73 Ca -0.50 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 57.94 1op0 h LYS 73 Cb 1.21 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.48 1op0 h LYS 73 CO 0.63 0.30 -2.01 1.63 -0.57 0.00 0.00 179.45 179.43 1op0 n LYS 74 N -3.32 0.70 -3.69 3.15 5.02 -1.26 -4.82 118.16 113.93 1op0 n LYS 74 Ca 0.01 0.23 -0.39 0.00 -2.02 0.00 0.00 58.31 56.14 1op0 n LYS 74 Cb 0.54 -1.69 -0.12 0.00 -0.02 0.00 0.00 35.03 33.74 1op0 n LYS 74 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1op0 s VAL 75 N -2.56 4.17 0.36 -0.18 1.01 -1.25 -5.08 120.40 116.88 1op0 s VAL 75 Ca -0.17 -0.91 -0.28 0.00 0.00 0.00 0.00 61.98 60.62 1op0 s VAL 75 Cb 0.07 -3.30 -0.10 0.00 0.00 0.00 0.00 36.38 33.06 1op0 s VAL 75 CO 0.77 -0.14 1.34 -0.76 0.00 0.00 0.00 175.10 176.31 1op0 s LEU 76 N 1.49 4.34 0.18 3.92 1.43 -1.26 -4.27 118.68 124.51 1op0 s LEU 76 Ca 0.01 2.76 -0.14 0.00 -1.03 0.00 0.00 54.13 55.72 1op0 s LEU 76 Cb -0.19 -3.73 -0.07 0.00 0.03 0.00 0.00 46.19 42.23 1op0 s LEU 76 CO 0.04 -0.70 0.59 0.20 0.23 0.00 0.00 176.35 176.71 1op0 s ASN 77 N -0.49 6.83 0.28 2.29 0.01 -1.26 -4.98 114.94 117.62 1op0 s ASN 77 Ca 0.52 1.12 -0.01 0.00 -0.71 0.00 0.00 52.86 53.77 1op0 s ASN 77 Cb -0.41 -2.30 0.45 0.00 0.41 0.00 0.00 41.25 39.40 1op0 s ASN 77 CO 0.54 0.05 1.90 1.05 -1.51 0.00 0.00 177.10 179.13 1op0 h GLU 78 N 3.31 1.10 -0.64 -0.60 9.09 -1.95 -2.87 114.58 122.02 1op0 h GLU 78 Ca -0.48 -0.07 0.00 0.00 0.05 0.00 0.00 59.36 58.86 1op0 h GLU 78 Cb 1.19 -0.25 0.00 0.00 -1.65 0.00 0.00 28.75 28.04 1op0 h GLU 78 CO 0.66 0.72 0.00 -0.40 0.05 0.00 0.00 179.01 180.05 1op0 n ASP 79 N -4.49 4.93 -4.77 3.06 5.75 -1.26 -4.99 116.55 114.79 1op0 n ASP 79 Ca 0.14 -2.73 -0.41 0.00 -0.01 0.00 0.00 54.79 51.78 1op0 n ASP 79 Cb 0.18 -0.64 -0.01 0.00 -1.03 0.00 0.00 41.12 39.62 1op0 n ASP 79 CO 0.00 0.00 0.00 -0.70 -0.11 0.00 0.00 177.20 176.39 1op0 s GLU 80 N -2.39 4.16 0.05 0.11 2.12 -1.09 -4.81 118.70 116.85 1op0 s GLU 80 Ca 0.47 2.51 0.05 0.00 0.36 0.00 0.00 54.97 58.36 1op0 s GLU 80 Cb 0.35 -3.01 -0.02 0.00 0.26 0.00 0.00 34.13 31.71 1op0 s GLU 80 CO 0.15 -0.51 -0.15 -0.65 -0.54 0.00 0.00 175.26 173.57 1op0 s GLN 81 N -1.51 0.94 -0.08 4.30 -1.52 -0.37 -4.99 119.66 116.43 1op0 s GLN 81 Ca 0.55 -0.84 0.01 0.00 -1.95 0.00 0.00 55.36 53.14 1op0 s GLN 81 Cb -0.46 -0.97 -0.03 0.00 -0.22 0.00 0.00 33.01 31.34 1op0 s GLN 81 CO 0.56 0.23 -0.09 0.99 -0.25 0.00 0.00 175.29 176.74 1op0 s THR 82 N -0.97 3.52 0.07 -0.19 2.01 -1.26 -0.14 115.64 118.68 1op0 s THR 82 Ca 0.01 -0.53 0.01 0.00 0.31 0.00 0.00 61.69 61.49 1op0 s THR 82 Cb -0.09 -2.45 -0.03 0.00 0.01 0.00 0.00 72.50 69.94 1op0 s THR 82 CO 0.02 0.58 -0.06 -0.13 -0.69 0.00 0.00 174.62 174.33 1op0 s ARG 83 N -0.53 0.65 0.17 4.92 1.81 0.32 -5.00 118.95 121.30 1op0 s ARG 83 Ca 0.08 -1.08 0.10 0.00 -1.72 0.00 0.00 55.73 53.10 1op0 s ARG 83 Cb -0.12 -0.12 -0.04 0.00 -0.45 0.00 0.00 34.95 34.22 1op0 s ARG 83 CO 0.02 -0.02 -0.16 -0.80 -0.68 0.00 0.00 175.30 173.66 1op0 s ASN 84 N -2.45 3.93 -0.52 0.23 0.01 -1.26 -0.96 114.94 113.92 1op0 s ASN 84 Ca 0.02 -0.66 -0.28 0.00 -0.71 0.00 0.00 52.86 51.23 1op0 s ASN 84 Cb -0.00 -0.54 0.02 0.00 0.41 0.00 0.00 41.25 41.14 1op0 s ASN 84 CO -0.04 0.13 1.26 -2.16 -1.51 0.00 0.00 177.10 174.78 1op0 s PRO 85 N -2.61 3.54 -0.01 -0.60 0.04 -1.26 -1.47 135.00 132.63 1op0 s PRO 85 Ca 0.22 0.51 -0.21 0.00 0.04 0.00 0.00 61.00 61.56 1op0 s PRO 85 Cb -0.09 -4.01 -0.22 0.00 0.04 0.00 0.00 34.50 30.22 1op0 s PRO 85 CO 0.12 -1.63 1.11 -0.22 0.04 0.00 0.00 177.00 176.42 1op0 h LYS 86 N 9.98 0.35 -3.48 4.56 3.64 -1.10 -3.47 116.57 127.06 1op0 h LYS 86 Ca -0.25 -0.35 -0.16 0.00 -1.27 0.00 0.00 60.65 58.62 1op0 h LYS 86 Cb 1.07 0.09 -0.23 0.00 -0.41 0.00 0.00 32.23 32.76 1op0 h LYS 86 CO 1.15 1.02 -0.52 -1.21 -2.27 0.00 0.00 179.45 177.62 1op0 s GLU 87 N -3.30 0.36 -0.02 1.90 2.02 -1.17 -5.00 118.70 113.50 1op0 s GLU 87 Ca -0.14 -0.18 0.06 0.00 0.02 0.00 0.00 54.97 54.73 1op0 s GLU 87 Cb 0.03 0.15 -0.01 0.00 0.10 0.00 0.00 34.13 34.40 1op0 s GLU 87 CO 0.79 -0.08 -0.19 0.15 0.02 0.00 0.00 175.26 175.96 1op0 s LYS 88 N -0.84 1.59 -0.06 1.61 1.02 -1.26 -0.78 119.74 121.01 1op0 s LYS 88 Ca -0.09 -0.68 0.01 0.00 0.02 0.00 0.00 55.97 55.22 1op0 s LYS 88 Cb -0.05 -1.52 0.02 0.00 -0.52 0.00 0.00 37.83 35.76 1op0 s LYS 88 CO 0.01 0.40 -0.06 -0.06 -0.92 0.00 0.00 175.35 174.72 1op0 s PHE 89 N -0.41 1.01 0.26 3.18 0.40 0.13 -4.98 117.98 117.58 1op0 s PHE 89 Ca 0.06 -0.36 0.08 0.00 -0.60 0.00 0.00 56.93 56.11 1op0 s PHE 89 Cb -0.08 -0.87 -0.05 0.00 0.51 0.00 0.00 43.02 42.53 1op0 s PHE 89 CO -0.00 -0.29 -0.12 0.96 0.70 0.00 0.00 175.22 176.47 1op0 s ILE 90 N 1.16 1.89 0.13 0.64 -4.36 -1.26 -0.18 121.20 119.22 1op0 s ILE 90 Ca -0.07 -2.21 -0.33 0.00 -0.26 0.00 0.00 60.65 57.78 1op0 s ILE 90 Cb -0.14 -2.31 -0.13 0.00 1.25 0.00 0.00 42.46 41.13 1op0 s ILE 90 CO -0.01 -0.41 1.67 0.00 0.24 0.00 0.00 174.94 176.43 1op0 h PRO 92 N 6.80 0.43 -1.20 0.00 0.11 -1.96 -2.77 132.00 133.40 1op0 h PRO 92 Ca -0.45 -0.09 -0.54 0.00 0.11 0.00 0.00 66.00 65.04 1op0 h PRO 92 Cb 1.25 -0.07 -0.23 0.00 0.11 0.00 0.00 31.00 32.06 1op0 h PRO 92 CO 0.91 0.47 0.69 0.27 -0.21 0.00 0.00 178.00 180.14 1op0 n ASN 93 N -4.30 7.12 0.00 -2.05 6.94 -1.26 -5.10 115.26 116.61 1op0 n ASN 93 Ca 0.01 -3.50 0.00 0.00 -0.02 0.00 0.00 54.58 51.07 1op0 n ASN 93 Cb 0.23 -1.00 0.00 0.00 -2.36 0.00 0.00 39.78 36.65 1op0 n ASN 93 CO 0.00 0.00 0.00 1.17 -1.03 0.00 0.00 177.26 177.40 1op0 n LYS 94 N -0.43 2.78 0.00 -3.83 4.81 -1.05 -5.01 118.16 115.43 1op0 n LYS 94 Ca 0.50 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.94 1op0 n LYS 94 Cb 0.65 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.70 1op0 n LYS 94 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1op0 n ASN 95 N 0.00 0.00 -0.86 3.14 3.02 -1.26 -5.07 115.26 114.23 1op0 n ASN 95 Ca 0.00 -0.52 0.12 0.00 -0.03 0.00 0.00 54.58 54.15 1op0 n ASN 95 Cb 0.00 0.00 0.10 0.00 -0.61 0.00 0.00 39.78 39.27 1op0 n ASN 95 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1op0 n ASN 96 N 0.00 2.76 -4.00 6.41 4.13 -1.26 -4.75 115.26 118.56 1op0 n ASN 96 Ca 0.00 -1.89 -0.31 0.00 1.68 0.00 0.00 54.58 54.06 1op0 n ASN 96 Cb 0.13 0.08 -0.15 0.00 -1.54 0.00 0.00 39.78 38.30 1op0 n ASN 96 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 1op0 s GLU 97 N -2.08 1.43 0.63 3.52 2.02 -1.26 -4.97 118.70 117.99 1op0 s GLU 97 Ca 0.27 -1.79 0.40 0.00 0.02 0.00 0.00 54.97 53.87 1op0 s GLU 97 Cb 0.20 -3.09 2.16 0.00 0.10 0.00 0.00 34.13 33.50 1op0 s GLU 97 CO 0.35 -0.93 2.29 -0.24 0.02 0.00 0.00 175.26 176.75 1op0 h VAL 98 N 6.60 0.10 -0.02 2.63 3.04 -2.01 -1.20 116.25 125.41 1op0 h VAL 98 Ca -0.05 -0.10 0.00 0.00 -1.01 0.00 0.00 66.70 65.53 1op0 h VAL 98 Cb 1.02 1.09 0.00 0.00 -2.01 0.00 0.00 31.29 31.39 1op0 h VAL 98 CO 0.51 0.01 -0.19 0.18 -1.01 0.00 0.00 177.57 177.08 1op0 n LEU 99 N -3.22 1.79 -4.61 3.16 4.77 -1.26 -4.59 117.00 113.05 1op0 n LEU 99 Ca -0.02 -0.59 -0.42 0.00 -0.03 0.00 0.00 56.01 54.94 1op0 n LEU 99 Cb 0.11 -0.04 -0.05 0.00 -2.33 0.00 0.00 43.42 41.12 1op0 n LEU 99 CO 0.23 0.31 0.57 -0.62 -1.33 0.00 0.00 177.39 176.55 1op0 s ASP 100 N -2.26 6.63 -1.22 -1.43 2.15 -0.45 -4.34 116.67 115.75 1op0 s ASP 100 Ca 0.27 0.61 -0.21 0.00 0.43 0.00 0.00 52.55 53.65 1op0 s ASP 100 Cb 0.20 -2.40 0.01 0.00 -0.30 0.00 0.00 42.92 40.43 1op0 s ASP 100 CO 0.44 -0.61 0.67 0.29 -0.17 0.00 0.00 175.17 175.78 1op0 n LYS 101 N 6.20 -1.22 -2.66 4.34 5.02 -1.26 -4.83 118.16 123.75 1op0 n LYS 101 Ca 0.03 0.32 -0.43 0.00 -2.02 0.00 0.00 58.31 56.21 1op0 n LYS 101 Cb 0.48 -3.68 0.00 0.00 -0.02 0.00 0.00 35.03 31.81 1op0 n LYS 101 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1op0 n ASP 102 N -2.57 5.00 -3.66 4.39 2.03 -1.26 -4.78 116.55 115.71 1op0 n ASP 102 Ca -0.14 -2.93 -0.14 0.00 0.52 0.00 0.00 54.79 52.10 1op0 n ASP 102 Cb 0.60 -1.71 -0.08 0.00 -0.72 0.00 0.00 41.12 39.21 1op0 n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1op0 s ILE 103 N 3.63 0.00 -0.00 5.18 2.07 -1.26 -4.04 121.20 126.78 1op0 s ILE 103 Ca 0.52 -0.01 -0.00 0.00 -1.41 0.00 0.00 60.65 59.74 1op0 s ILE 103 Cb 0.03 -0.87 0.00 0.00 0.13 0.00 0.00 42.46 41.75 1op0 s ILE 103 CO 0.06 -0.01 0.01 -0.32 -1.91 0.00 0.00 174.94 172.77 1op0 s MET 104 N 0.18 0.01 -0.13 3.50 -2.45 -0.08 -4.13 119.30 116.20 1op0 s MET 104 Ca -0.01 0.01 -0.03 0.00 -1.25 0.00 0.00 55.69 54.41 1op0 s MET 104 Cb -0.04 0.00 -0.03 0.00 1.25 0.00 0.00 34.83 36.01 1op0 s MET 104 CO 0.02 -0.00 -0.00 -1.17 1.05 0.00 0.00 175.02 174.91 1op0 s LEU 105 N 0.01 3.51 -0.08 4.11 2.96 0.75 -1.36 118.68 128.58 1op0 s LEU 105 Ca -0.00 0.04 0.02 0.00 -0.22 0.00 0.00 54.13 53.97 1op0 s LEU 105 Cb -0.00 -1.83 0.01 0.00 0.50 0.00 0.00 46.19 44.87 1op0 s LEU 105 CO -0.00 0.27 -0.14 -0.63 -1.32 0.00 0.00 176.35 174.52 1op0 s ILE 106 N -0.22 1.34 -0.18 6.68 1.01 0.37 0.22 121.20 130.41 1op0 s ILE 106 Ca 0.05 -0.59 -0.13 0.00 0.00 0.00 0.00 60.65 59.99 1op0 s ILE 106 Cb -0.12 -1.21 -0.05 0.00 0.01 0.00 0.00 42.46 41.09 1op0 s ILE 106 CO 0.02 0.40 0.26 -0.75 0.00 0.00 0.00 174.94 174.88 1op0 s LYS 107 N 0.71 4.22 0.51 2.79 2.20 0.04 -0.87 119.74 129.34 1op0 s LYS 107 Ca -0.13 0.02 -0.20 0.00 -0.36 0.00 0.00 55.97 55.30 1op0 s LYS 107 Cb -0.16 -3.45 -0.07 0.00 -1.51 0.00 0.00 37.83 32.64 1op0 s LYS 107 CO 0.03 0.20 1.07 -0.51 -0.36 0.00 0.00 175.35 175.79 1op0 s LEU 108 N 0.61 3.79 0.15 5.43 1.43 0.53 -0.60 118.68 130.02 1op0 s LEU 108 Ca 0.14 2.02 0.21 0.00 -1.03 0.00 0.00 54.13 55.48 1op0 s LEU 108 Cb -0.13 -4.57 0.87 0.00 0.03 0.00 0.00 46.19 42.39 1op0 s LEU 108 CO 0.03 -0.97 1.66 -0.90 0.23 0.00 0.00 176.35 176.40 1op0 n ASP 109 N -1.15 0.43 -3.64 2.29 5.75 -0.54 -4.56 116.55 115.13 1op0 n ASP 109 Ca 0.10 0.59 -0.09 0.00 -0.01 0.00 0.00 54.79 55.38 1op0 n ASP 109 Cb 0.52 -0.69 -0.07 0.00 -1.03 0.00 0.00 41.12 39.85 1op0 n ASP 109 CO 0.00 0.00 0.00 -0.75 -0.11 0.00 0.00 177.20 176.34 1op0 s LYS 110 N -3.17 0.71 0.87 0.11 2.20 -1.26 -5.01 119.74 114.18 1op0 s LYS 110 Ca 0.07 1.05 -0.11 0.00 -0.36 0.00 0.00 55.97 56.62 1op0 s LYS 110 Cb 0.10 0.24 0.11 0.00 -1.51 0.00 0.00 37.83 36.78 1op0 s LYS 110 CO 0.39 -0.12 1.11 -1.25 -0.36 0.00 0.00 175.35 175.12 1op0 s PRO 111 N 1.05 1.45 0.19 4.03 0.04 -1.26 -4.92 135.00 135.57 1op0 s PRO 111 Ca -0.05 1.29 0.11 0.00 0.04 0.00 0.00 61.00 62.38 1op0 s PRO 111 Cb -0.05 -1.80 -0.04 0.00 0.04 0.00 0.00 34.50 32.65 1op0 s PRO 111 CO -0.11 -2.24 -0.20 0.96 0.04 0.00 0.00 177.00 175.45 1op0 s ILE 112 N -2.77 2.57 0.12 0.56 -5.25 -0.75 -5.02 121.20 110.66 1op0 s ILE 112 Ca 0.64 -1.94 0.06 0.00 -0.99 0.00 0.00 60.65 58.42 1op0 s ILE 112 Cb -0.20 -2.24 -0.04 0.00 2.95 0.00 0.00 42.46 42.93 1op0 s ILE 112 CO 0.57 -0.11 0.01 -0.44 -1.79 0.00 0.00 174.94 173.18 1op0 s SER 113 N -2.71 4.98 0.40 4.36 0.01 -1.26 -4.71 113.70 114.78 1op0 s SER 113 Ca 0.22 -0.24 -0.27 0.00 1.31 0.00 0.00 55.95 56.97 1op0 s SER 113 Cb -0.08 -1.16 -0.10 0.00 0.21 0.00 0.00 66.02 64.89 1op0 s SER 113 CO 0.11 0.14 1.46 0.20 0.41 0.00 0.00 173.24 175.56 1op0 s ASN 114 N -2.56 6.18 0.32 2.44 -0.87 -1.26 -4.87 114.94 114.32 1op0 s ASN 114 Ca 0.27 3.00 -0.02 0.00 -1.57 0.00 0.00 52.86 54.53 1op0 s ASN 114 Cb -0.11 -2.66 0.01 0.00 -0.02 0.00 0.00 41.25 38.47 1op0 s ASN 114 CO 0.19 -0.98 0.45 -1.54 -2.57 0.00 0.00 177.10 172.65 1op0 n SER 115 N 0.23 -1.26 -0.30 -1.22 3.41 -0.12 -4.98 113.62 109.38 1op0 n SER 115 Ca 0.02 -2.72 0.08 0.00 -0.26 0.00 0.00 58.87 56.00 1op0 n SER 115 Cb 0.40 2.35 0.24 0.00 -0.26 0.00 0.00 64.21 66.93 1op0 n SER 115 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 1op0 h LYS 116 N 0.00 0.57 -0.23 4.33 3.64 -1.96 -2.58 116.57 120.35 1op0 h LYS 116 Ca -0.25 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.10 1op0 h LYS 116 Cb 1.08 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.77 1op0 h LYS 116 CO 0.34 0.38 0.00 0.72 -2.27 0.00 0.00 179.45 178.62 1op0 n HIS 117 N -4.90 0.66 -3.77 1.91 8.25 -1.26 -4.96 115.22 111.14 1op0 n HIS 117 Ca 0.18 -0.79 -0.19 0.00 -0.26 0.00 0.00 57.72 56.66 1op0 n HIS 117 Cb 0.46 -0.22 -0.17 0.00 1.12 0.00 0.00 29.99 31.19 1op0 n HIS 117 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1op0 s ILE 118 N -2.34 0.05 -0.23 1.59 1.01 -0.97 -3.99 121.20 116.31 1op0 s ILE 118 Ca 0.34 0.25 -0.27 0.00 0.00 0.00 0.00 60.65 60.98 1op0 s ILE 118 Cb 0.27 -0.23 0.11 0.00 0.01 0.00 0.00 42.46 42.62 1op0 s ILE 118 CO 0.09 0.17 0.95 0.00 0.00 0.00 0.00 174.94 176.15 1op0 s ALA 119 N 1.65 -1.92 0.70 9.38 0.00 -0.95 -0.94 121.76 129.67 1op0 s ALA 119 Ca -0.01 1.79 -0.11 0.00 0.00 0.00 0.00 51.96 53.63 1op0 s ALA 119 Cb -0.13 -1.12 0.01 0.00 0.00 0.00 0.00 23.12 21.89 1op0 s ALA 119 CO -0.03 -0.28 1.06 -2.14 0.00 0.00 0.00 175.76 174.37 1op0 s PRO 120 N -0.17 2.88 -0.14 0.00 0.02 -1.26 -2.74 135.00 133.59 1op0 s PRO 120 Ca 0.00 0.98 0.02 0.00 0.02 0.00 0.00 61.00 62.02 1op0 s PRO 120 Cb -0.04 -1.98 0.01 0.00 0.02 0.00 0.00 34.50 32.51 1op0 s PRO 120 CO -0.02 -1.15 -0.21 -1.17 -0.33 0.00 0.00 177.00 174.12 1op0 s LEU 121 N -5.58 2.17 0.75 -5.54 2.96 0.51 -4.89 118.68 109.06 1op0 s LEU 121 Ca 0.58 -0.58 -0.12 0.00 -0.22 0.00 0.00 54.13 53.80 1op0 s LEU 121 Cb -0.14 -1.46 0.05 0.00 0.50 0.00 0.00 46.19 45.13 1op0 s LEU 121 CO 0.55 0.09 1.10 -0.94 -1.32 0.00 0.00 176.35 175.83 1op0 s SER 122 N 0.77 4.56 0.56 3.68 1.04 -1.26 -4.19 113.70 118.87 1op0 s SER 122 Ca -0.08 1.89 -0.18 0.00 0.48 0.00 0.00 55.95 58.06 1op0 s SER 122 Cb -0.16 -2.53 -0.05 0.00 0.10 0.00 0.00 66.02 63.38 1op0 s SER 122 CO -0.01 -2.00 1.12 -0.76 0.98 0.00 0.00 173.24 172.57 1op0 s LEU 123 N -5.70 3.67 0.50 2.42 1.43 -1.26 -4.40 118.68 115.35 1op0 s LEU 123 Ca 0.63 2.12 -0.23 0.00 -1.03 0.00 0.00 54.13 55.62 1op0 s LEU 123 Cb -0.18 -4.57 -0.06 0.00 0.03 0.00 0.00 46.19 41.40 1op0 s LEU 123 CO 0.53 -1.28 1.32 -2.16 0.23 0.00 0.00 176.35 174.99 1op0 s PRO 124 N -3.47 3.41 -0.01 1.29 0.04 -1.25 -4.91 135.00 130.10 1op0 s PRO 124 Ca 0.71 2.16 0.12 0.00 0.04 0.00 0.00 61.00 64.03 1op0 s PRO 124 Cb -0.23 -2.38 -0.17 0.00 0.04 0.00 0.00 34.50 31.76 1op0 s PRO 124 CO 0.30 -0.95 0.33 -1.13 0.04 0.00 0.00 177.00 175.59 1op0 n SER 125 N -0.71 1.73 -4.14 6.66 3.41 -1.26 -4.95 113.62 114.37 1op0 n SER 125 Ca 0.08 -0.24 -0.20 0.00 -0.26 0.00 0.00 58.87 58.26 1op0 n SER 125 Cb 0.45 1.38 -0.13 0.00 -0.26 0.00 0.00 64.21 65.65 1op0 n SER 125 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1op0 s SER 127 N -2.99 1.63 0.83 4.04 1.04 -1.26 -5.14 113.70 111.85 1op0 s SER 127 Ca -0.02 -0.43 -0.12 0.00 0.48 0.00 0.00 55.95 55.86 1op0 s SER 127 Cb 0.08 -0.11 0.10 0.00 0.10 0.00 0.00 66.02 66.18 1op0 s SER 127 CO 0.49 0.05 1.16 -2.84 0.98 0.00 0.00 173.24 173.08 1op0 s PRO 128 N -1.04 1.59 0.44 4.02 0.02 -1.26 -4.97 135.00 133.80 1op0 s PRO 128 Ca 0.02 1.57 -0.23 0.00 0.02 0.00 0.00 61.00 62.38 1op0 s PRO 128 Cb -0.08 -1.79 -0.08 0.00 0.02 0.00 0.00 34.50 32.58 1op0 s PRO 128 CO 0.01 -2.21 1.14 -1.25 -0.33 0.00 0.00 177.00 174.36 1op0 s PRO 129 N -4.42 3.89 -0.17 5.54 0.04 -1.26 -5.03 135.00 133.58 1op0 s PRO 129 Ca 0.69 1.72 0.00 0.00 0.04 0.00 0.00 61.00 63.44 1op0 s PRO 129 Cb -0.24 -2.47 0.00 0.00 0.04 0.00 0.00 34.50 31.83 1op0 s PRO 129 CO 0.53 -0.43 -0.15 0.45 0.04 0.00 0.00 177.00 177.44 1op0 s SER 131 N -1.39 3.60 0.28 6.66 0.15 -1.26 -5.09 113.70 116.65 1op0 s SER 131 Ca 0.61 -0.50 -0.30 0.00 0.70 0.00 0.00 55.95 56.46 1op0 s SER 131 Cb -0.27 -1.56 -0.12 0.00 -1.71 0.00 0.00 66.02 62.36 1op0 s SER 131 CO 0.33 0.05 1.52 0.52 1.20 0.00 0.00 173.24 176.87 1op0 n VAL 132 N 4.27 1.06 0.00 4.45 0.31 -1.26 -1.81 118.33 125.34 1op0 n VAL 132 Ca -0.19 -0.27 0.00 0.00 -0.01 0.00 0.00 64.34 63.87 1op0 n VAL 132 Cb 0.51 -1.80 0.00 0.00 -0.91 0.00 0.00 33.84 31.65 1op0 n VAL 132 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1op0 n GLY 133 N 2.06 0.87 3.78 2.92 0.00 -0.12 -4.99 105.19 109.72 1op0 n GLY 133 Ca 0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 1op0 n GLY 133 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1op0 s SER 134 N -1.85 5.35 -0.05 1.61 1.04 -0.75 -4.71 113.70 114.33 1op0 s SER 134 Ca 0.00 1.91 -0.20 0.00 0.48 0.00 0.00 55.95 58.14 1op0 s SER 134 Cb 0.00 -2.54 -0.05 0.00 0.10 0.00 0.00 66.02 63.53 1op0 s SER 134 CO 0.00 -1.47 0.57 -0.69 0.98 0.00 0.00 173.24 172.64 1op0 s VAL 135 N -2.42 5.04 0.15 5.02 1.01 -1.26 -1.76 120.40 126.17 1op0 s VAL 135 Ca 0.65 1.17 0.07 0.00 0.00 0.00 0.00 61.98 63.88 1op0 s VAL 135 Cb -0.19 -3.91 -0.04 0.00 0.00 0.00 0.00 36.38 32.25 1op0 s VAL 135 CO 0.41 0.36 -0.16 0.00 0.00 0.00 0.00 175.10 175.70 1op0 s ARG 137 N -2.80 2.57 0.22 0.00 3.52 0.12 -0.13 118.95 122.45 1op0 s ARG 137 Ca 0.13 -0.75 0.11 0.00 -0.13 0.00 0.00 55.73 55.10 1op0 s ARG 137 Cb -0.05 -2.34 -0.05 0.00 -1.56 0.00 0.00 34.95 30.95 1op0 s ARG 137 CO 0.05 0.54 -0.20 0.96 -0.81 0.00 0.00 175.30 175.83 1op0 s ILE 138 N -0.52 2.52 0.06 4.11 -4.36 -0.25 -1.76 121.20 121.00 1op0 s ILE 138 Ca 0.07 -2.08 -0.26 0.00 -0.26 0.00 0.00 60.65 58.12 1op0 s ILE 138 Cb -0.12 -2.25 0.07 0.00 1.25 0.00 0.00 42.46 41.41 1op0 s ILE 138 CO 0.01 -0.20 0.62 0.00 0.24 0.00 0.00 174.94 175.62 1op0 s MET 139 N -2.94 1.15 0.00 0.37 0.23 -1.26 -2.05 119.30 114.81 1op0 s MET 139 Ca 0.24 -0.14 0.00 0.00 -1.03 0.00 0.00 55.69 54.76 1op0 s MET 139 Cb -0.07 0.53 0.00 0.00 -1.53 0.00 0.00 34.83 33.76 1op0 s MET 139 CO 0.12 -0.44 0.00 0.41 -2.03 0.00 0.00 175.02 173.08 1op0 n GLY 140 N 0.27 0.67 1.74 3.16 0.00 -1.03 -4.70 105.19 105.30 1op0 n GLY 140 Ca -0.18 -1.12 0.08 0.00 0.00 0.00 0.00 46.02 44.80 1op0 n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1op0 n TRP 141 N -0.76 1.87 -1.22 1.61 8.01 -1.26 -1.64 117.44 124.05 1op0 n TRP 141 Ca 0.00 -0.72 -0.30 0.00 -1.31 0.00 0.00 57.50 55.17 1op0 n TRP 141 Cb 0.00 -0.44 0.23 0.00 -2.01 0.00 0.00 31.31 29.09 1op0 n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1op0 s GLY 142 N -0.92 1.61 0.31 6.99 0.00 -1.26 -4.36 107.32 109.70 1op0 s GLY 142 Ca 0.53 -0.97 -0.29 0.00 0.00 0.00 0.00 44.72 43.99 1op0 s GLY 142 CO 0.17 -0.11 1.37 -1.26 0.00 0.00 0.00 173.10 173.27 1op0 n SER 143 N -4.59 2.97 -1.05 1.64 2.88 0.09 -3.43 113.62 112.12 1op0 n SER 143 Ca 0.13 1.18 0.11 0.00 -1.33 0.00 0.00 58.87 58.97 1op0 n SER 143 Cb 0.59 -1.49 0.19 0.00 -0.75 0.00 0.00 64.21 62.75 1op0 n SER 143 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 1op0 n ILE 144 N 1.00 0.47 -5.12 2.46 -5.35 -0.06 -0.85 119.36 111.91 1op0 n ILE 144 Ca 0.07 -0.73 -0.29 0.00 -0.27 0.00 0.00 62.75 61.52 1op0 n ILE 144 Cb 0.35 1.01 -0.16 0.00 -1.74 0.00 0.00 39.64 39.10 1op0 n ILE 144 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 1op0 s THR 145 N -1.43 1.81 0.19 7.28 -4.23 -1.26 -4.64 115.64 113.36 1op0 s THR 145 Ca 0.35 -0.96 -0.11 0.00 -1.18 0.00 0.00 61.69 59.79 1op0 s THR 145 Cb 0.21 -1.52 0.12 0.00 1.34 0.00 0.00 72.50 72.65 1op0 s THR 145 CO 0.29 0.51 1.84 1.55 -0.54 0.00 0.00 174.62 178.27 1op0 h PRO 146 N 5.82 0.92 0.00 3.99 0.13 -1.90 -3.40 132.00 137.56 1op0 h PRO 146 Ca -0.37 -0.08 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1op0 h PRO 146 Cb 1.15 -0.20 0.00 0.00 0.13 0.00 0.00 31.00 32.08 1op0 h PRO 146 CO 0.47 0.65 -0.76 0.28 -0.23 0.00 0.00 178.00 178.42 1op0 n VAL 147 N -4.57 1.24 -2.10 1.56 0.31 -1.26 -1.70 118.33 111.81 1op0 n VAL 147 Ca 0.06 0.21 -0.33 0.00 -0.01 0.00 0.00 64.34 64.27 1op0 n VAL 147 Cb 0.05 -2.14 0.01 0.00 -0.91 0.00 0.00 33.84 30.85 1op0 n VAL 147 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 1op0 s LYS 148 N -2.53 3.29 -0.44 5.55 2.20 -1.26 -4.99 119.74 121.56 1op0 s LYS 148 Ca -0.22 1.33 -0.17 0.00 -0.36 0.00 0.00 55.97 56.55 1op0 s LYS 148 Cb 0.03 -2.02 0.04 0.00 -1.51 0.00 0.00 37.83 34.37 1op0 s LYS 148 CO 0.32 -0.85 0.44 -1.21 -0.36 0.00 0.00 175.35 173.70 1op0 s GLU 149 N -3.83 3.06 -0.27 4.03 2.02 -1.26 -4.40 118.70 118.05 1op0 s GLU 149 Ca 0.66 -0.94 0.02 0.00 0.02 0.00 0.00 54.97 54.73 1op0 s GLU 149 Cb -0.18 -4.02 0.06 0.00 0.10 0.00 0.00 34.13 30.08 1op0 s GLU 149 CO 0.34 -0.93 -0.09 0.99 0.02 0.00 0.00 175.26 175.59 1op0 s THR 150 N 2.05 2.33 -0.24 3.63 2.01 -1.26 -5.03 115.64 119.13 1op0 s THR 150 Ca 0.10 -1.60 -0.13 0.00 0.31 0.00 0.00 61.69 60.37 1op0 s THR 150 Cb -0.19 -2.37 -0.04 0.00 0.01 0.00 0.00 72.50 69.91 1op0 s THR 150 CO 0.11 -0.05 0.28 -0.36 -0.69 0.00 0.00 174.62 173.91 1op0 s PHE 151 N 1.13 3.31 0.63 4.92 0.08 -1.26 -0.88 117.98 125.91 1op0 s PHE 151 Ca -0.08 0.37 -0.10 0.00 0.12 0.00 0.00 56.93 57.24 1op0 s PHE 151 Cb -0.20 -2.42 -0.02 0.00 -0.57 0.00 0.00 43.02 39.81 1op0 s PHE 151 CO -0.04 -0.03 1.01 -1.25 -0.10 0.00 0.00 175.22 174.81 1op0 s PRO 152 N 1.39 3.33 0.27 0.24 0.04 -1.26 -4.99 135.00 134.01 1op0 s PRO 152 Ca 0.12 0.55 0.20 0.00 0.04 0.00 0.00 61.00 61.91 1op0 s PRO 152 Cb -0.15 -2.11 0.09 0.00 0.04 0.00 0.00 34.50 32.38 1op0 s PRO 152 CO 0.07 -0.68 1.27 -0.44 0.04 0.00 0.00 177.00 177.26 1op0 h ASP 153 N -0.35 0.00 -2.83 6.66 3.32 -1.94 -3.46 116.42 117.82 1op0 h ASP 153 Ca -0.45 0.00 -0.63 0.00 0.02 0.00 0.00 57.03 55.97 1op0 h ASP 153 Cb 1.21 0.00 -0.16 0.00 0.22 0.00 0.00 39.33 40.61 1op0 h ASP 153 CO 0.62 0.22 -0.77 0.68 -1.72 0.00 0.00 179.24 178.27 1op0 s VAL 154 N -3.14 2.64 0.30 -1.35 -7.23 -1.26 -0.28 120.40 110.08 1op0 s VAL 154 Ca 0.02 -2.04 -0.28 0.00 -1.81 0.00 0.00 61.98 57.87 1op0 s VAL 154 Cb 0.08 -2.32 -0.09 0.00 0.56 0.00 0.00 36.38 34.60 1op0 s VAL 154 CO 0.75 -0.21 1.05 -2.16 -0.31 0.00 0.00 175.10 174.22 1op0 s PRO 155 N -2.99 4.57 -0.00 4.82 0.04 -1.25 -4.82 135.00 135.37 1op0 s PRO 155 Ca 0.25 1.65 -0.01 0.00 0.04 0.00 0.00 61.00 62.93 1op0 s PRO 155 Cb -0.07 -3.04 -0.04 0.00 0.04 0.00 0.00 34.50 31.39 1op0 s PRO 155 CO 0.13 0.19 0.10 0.71 0.04 0.00 0.00 177.00 178.17 1op0 s TYR 156 N -1.31 3.32 0.13 0.56 1.51 -0.65 -1.20 117.35 119.72 1op0 s TYR 156 Ca 0.47 0.23 0.09 0.00 -1.01 0.00 0.00 57.07 56.85 1op0 s TYR 156 Cb -0.28 -1.75 -0.04 0.00 -0.11 0.00 0.00 41.96 39.78 1op0 s TYR 156 CO 0.35 0.57 -0.22 0.00 -1.11 0.00 0.00 175.55 175.14 1op0 s ALA 158 N -1.40 -1.47 -0.09 0.00 0.00 -0.87 -1.14 121.76 116.79 1op0 s ALA 158 Ca 0.12 0.76 -0.03 0.00 0.00 0.00 0.00 51.96 52.81 1op0 s ALA 158 Cb -0.09 0.36 -0.03 0.00 0.00 0.00 0.00 23.12 23.36 1op0 s ALA 158 CO 0.06 -0.51 0.04 -0.80 0.00 0.00 0.00 175.76 174.55 1op0 s ASN 159 N -1.88 5.51 0.25 0.00 0.01 -1.26 -1.09 114.94 116.48 1op0 s ASN 159 Ca -0.06 0.22 -0.00 0.00 -0.71 0.00 0.00 52.86 52.31 1op0 s ASN 159 Cb -0.01 -1.61 -0.03 0.00 0.41 0.00 0.00 41.25 40.01 1op0 s ASN 159 CO -0.00 0.38 0.23 0.27 -1.51 0.00 0.00 177.10 176.47 1op0 s ILE 160 N -0.93 0.00 0.08 0.60 -4.36 0.82 -4.97 121.20 112.44 1op0 s ILE 160 Ca 0.14 -1.91 0.03 0.00 -0.26 0.00 0.00 60.65 58.65 1op0 s ILE 160 Cb -0.11 -2.48 -0.04 0.00 1.25 0.00 0.00 42.46 41.07 1op0 s ILE 160 CO 0.03 0.00 0.09 0.20 0.24 0.00 0.00 174.94 175.50 1op0 s ASN 161 N -3.20 5.60 -0.26 4.36 0.01 0.08 0.14 114.94 121.68 1op0 s ASN 161 Ca 0.37 0.01 -0.26 0.00 -0.71 0.00 0.00 52.86 52.28 1op0 s ASN 161 Cb 0.05 -1.53 0.00 0.00 0.41 0.00 0.00 41.25 40.18 1op0 s ASN 161 CO 0.16 0.17 0.88 -0.22 -1.51 0.00 0.00 177.10 176.58 1op0 s LEU 162 N -2.42 4.07 0.33 0.60 2.96 -0.72 -1.24 118.68 122.26 1op0 s LEU 162 Ca 0.30 1.03 0.05 0.00 -0.22 0.00 0.00 54.13 55.28 1op0 s LEU 162 Cb -0.12 -3.26 -0.02 0.00 0.50 0.00 0.00 46.19 43.29 1op0 s LEU 162 CO 0.23 -0.60 0.48 -0.76 -1.32 0.00 0.00 176.35 174.38 1op0 s LEU 163 N 3.00 4.01 0.29 -0.68 1.43 0.15 -0.94 118.68 125.95 1op0 s LEU 163 Ca 0.37 0.02 -0.30 0.00 -1.03 0.00 0.00 54.13 53.19 1op0 s LEU 163 Cb -0.15 -2.90 -0.11 0.00 0.03 0.00 0.00 46.19 43.06 1op0 s LEU 163 CO 0.09 -0.37 1.54 -0.62 0.23 0.00 0.00 176.35 177.21 1op0 s ASP 164 N -4.12 6.44 0.61 2.29 -1.08 -1.26 -4.31 116.67 115.24 1op0 s ASP 164 Ca 0.42 2.89 0.31 0.00 -0.52 0.00 0.00 52.55 55.66 1op0 s ASP 164 Cb -0.09 -2.64 1.76 0.00 -1.46 0.00 0.00 42.92 40.49 1op0 s ASP 164 CO 0.32 -0.85 2.10 -0.74 0.52 0.00 0.00 175.17 176.52 1op0 h HIS 165 N 4.62 0.00 -0.12 -5.34 -0.00 -1.96 -1.40 115.15 110.95 1op0 h HIS 165 Ca -0.47 0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 59.88 1op0 h HIS 165 Cb 1.22 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.62 1op0 h HIS 165 CO 0.58 0.00 -0.01 0.00 -0.00 0.00 0.00 177.93 178.50 1op0 h ALA 166 N 1.72 1.78 -0.25 5.26 0.00 -1.99 -1.74 119.26 124.04 1op0 h ALA 166 Ca 0.07 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1op0 h ALA 166 Cb 0.47 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1op0 h ALA 166 CO -0.00 0.17 0.12 0.28 0.00 0.00 0.00 179.25 179.82 1op0 h VAL 167 N 0.16 1.14 -0.17 0.00 2.07 -1.62 -1.66 116.25 116.17 1op0 h VAL 167 Ca 0.04 -0.39 -0.13 0.00 0.82 0.00 0.00 66.70 67.04 1op0 h VAL 167 Cb 0.13 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 1op0 h VAL 167 CO 0.00 0.14 -0.45 0.00 0.02 0.00 0.00 177.57 177.28 1op0 h GLN 169 N 0.34 0.94 -0.01 0.00 5.75 -1.03 0.80 115.11 121.90 1op0 h GLN 169 Ca 0.02 -0.06 -0.14 0.00 -0.15 0.00 0.00 58.65 58.33 1op0 h GLN 169 Cb 0.93 -0.21 -0.02 0.00 1.07 0.00 0.00 27.48 29.25 1op0 h GLN 169 CO 0.08 0.62 -0.64 0.00 -2.65 0.00 0.00 178.83 176.24 1op0 h ALA 170 N 1.34 0.91 0.00 3.38 0.00 -1.17 -3.25 119.26 120.47 1op0 h ALA 170 Ca 0.32 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1op0 h ALA 170 Cb 0.03 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1op0 h ALA 170 CO -0.12 0.79 -0.70 0.78 0.00 0.00 0.00 179.25 180.00 1op0 h GLY 171 N 1.83 0.00 -7.36 0.00 0.00 -1.02 -3.43 103.07 93.09 1op0 h GLY 171 Ca -0.01 0.00 -0.62 0.00 0.00 0.00 0.00 47.33 46.71 1op0 h GLY 171 CO 0.09 0.00 -0.74 -0.19 0.00 0.00 0.00 176.54 175.70 1op0 s TYR 172 N -3.29 2.57 0.53 5.60 2.02 0.21 -4.88 117.35 120.11 1op0 s TYR 172 Ca 0.03 -2.30 0.23 0.00 -0.37 0.00 0.00 57.07 54.66 1op0 s TYR 172 Cb 0.09 -2.23 1.51 0.00 -0.40 0.00 0.00 41.96 40.94 1op0 s TYR 172 CO 0.75 -0.90 2.17 -1.35 -1.57 0.00 0.00 175.55 174.65 1op0 h PRO 172 N 7.81 0.00 0.00 -1.71 0.11 -1.85 -1.44 132.00 134.92 1op0 h PRO 172 Ca -0.09 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.02 1op0 h PRO 172 Cb 1.01 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.12 1op0 h PRO 172 CO 0.50 0.04 0.00 -0.85 -0.21 0.00 0.00 178.00 177.47 1op0 n GLU 173 N -4.10 0.27 -2.80 1.05 0.00 -1.26 -4.65 120.64 109.14 1op0 n GLU 173 Ca -0.03 0.01 -0.43 0.00 0.00 0.00 0.00 57.16 56.72 1op0 n GLU 173 Cb 0.12 -1.50 -0.04 0.00 0.00 0.00 0.00 31.44 30.02 1op0 n GLU 173 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.13 175.96 1op0 s LEU 174 N -2.72 4.03 0.41 -1.84 2.96 -0.54 -5.01 118.68 115.96 1op0 s LEU 174 Ca 0.23 -0.40 -0.16 0.00 -0.22 0.00 0.00 54.13 53.58 1op0 s LEU 174 Cb 0.19 -2.79 -0.09 0.00 0.50 0.00 0.00 46.19 44.00 1op0 s LEU 174 CO 0.47 -1.31 0.85 -0.76 -1.32 0.00 0.00 176.35 174.28 1op0 s LEU 175 N 4.15 3.89 0.46 -0.68 1.02 -1.26 -4.92 118.68 121.34 1op0 s LEU 175 Ca 0.31 1.41 0.14 0.00 0.02 0.00 0.00 54.13 56.01 1op0 s LEU 175 Cb -0.12 -4.27 1.07 0.00 0.02 0.00 0.00 46.19 42.88 1op0 s LEU 175 CO 0.18 -0.36 2.03 0.00 0.02 0.00 0.00 176.35 178.22 1op0 h ALA 176 N 1.68 1.78 0.00 4.21 0.00 -1.98 -2.84 119.26 122.11 1op0 h ALA 176 Ca -0.48 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.31 1op0 h ALA 176 Cb 1.18 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1op0 h ALA 176 CO 0.63 0.17 0.00 -0.85 0.00 0.00 0.00 179.25 179.20 1op0 n GLU 177 N -4.39 0.23 -2.34 0.00 0.00 -1.26 -4.78 120.64 108.11 1op0 n GLU 177 Ca -0.02 0.36 -0.41 0.00 0.00 0.00 0.00 57.16 57.09 1op0 n GLU 177 Cb 0.20 -1.87 -0.03 0.00 0.00 0.00 0.00 31.44 29.74 1op0 n GLU 177 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.13 177.84 1op0 s TYR 178 N -3.26 3.38 -0.96 -1.84 2.02 -1.07 -4.95 117.35 110.67 1op0 s TYR 178 Ca 0.06 1.51 -0.18 0.00 -0.37 0.00 0.00 57.07 58.10 1op0 s TYR 178 Cb 0.10 -3.45 0.15 0.00 -0.40 0.00 0.00 41.96 38.36 1op0 s TYR 178 CO 0.47 -1.16 1.14 1.03 -1.57 0.00 0.00 175.55 175.45 1op0 s ARG 179 N -1.09 3.68 0.28 -0.62 0.52 -1.26 -4.98 118.95 115.48 1op0 s ARG 179 Ca 0.49 -1.95 0.03 0.00 -0.52 0.00 0.00 55.73 53.78 1op0 s ARG 179 Cb -0.34 -4.89 -0.06 0.00 0.52 0.00 0.00 34.95 30.18 1op0 s ARG 179 CO 0.42 -1.72 0.04 0.95 0.02 0.00 0.00 175.30 175.01 1op0 s THR 180 N 2.26 1.01 0.12 0.02 -4.23 -1.26 -1.66 115.64 111.91 1op0 s THR 180 Ca 0.33 -2.02 0.08 0.00 -1.18 0.00 0.00 61.69 58.91 1op0 s THR 180 Cb -0.05 -2.60 -0.04 0.00 1.34 0.00 0.00 72.50 71.15 1op0 s THR 180 CO -0.08 -0.12 -0.20 -0.76 -0.54 0.00 0.00 174.62 172.92 1op0 s LEU 181 N -3.39 2.35 -0.15 4.79 1.43 0.14 -4.73 118.68 119.11 1op0 s LEU 181 Ca 0.34 -0.75 -0.00 0.00 -1.03 0.00 0.00 54.13 52.69 1op0 s LEU 181 Cb 0.07 -0.87 -0.01 0.00 0.03 0.00 0.00 46.19 45.41 1op0 s LEU 181 CO 0.13 0.03 -0.13 0.00 0.23 0.00 0.00 176.35 176.61 1op0 s ALA 183 N 0.73 -0.51 0.00 0.00 0.00 -0.70 0.33 121.76 121.62 1op0 s ALA 183 Ca -0.06 0.33 0.00 0.00 0.00 0.00 0.00 51.96 52.23 1op0 s ALA 183 Cb -0.15 -0.14 0.00 0.00 0.00 0.00 0.00 23.12 22.82 1op0 s ALA 183 CO 0.01 -0.16 0.00 0.41 0.00 0.00 0.00 175.76 176.02 1op0 n GLY 184 N 2.23 -0.36 3.10 0.00 0.00 -0.37 -1.21 105.19 108.57 1op0 n GLY 184 Ca -0.17 -0.85 -0.19 0.00 0.00 0.00 0.00 46.02 44.81 1op0 n GLY 184 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1op0 s ILE 185 N -4.00 0.94 0.31 -0.61 -4.36 -1.26 -0.74 121.20 111.48 1op0 s ILE 185 Ca 0.00 -0.83 0.08 0.00 -0.26 0.00 0.00 60.65 59.64 1op0 s ILE 185 Cb 0.00 -0.85 0.31 0.00 1.25 0.00 0.00 42.46 43.17 1op0 s ILE 185 CO 0.00 0.02 1.69 0.58 0.24 0.00 0.00 174.94 177.47 1op0 h VAL 186 N 4.62 0.43 -0.02 8.37 2.07 -1.97 0.15 116.25 129.90 1op0 h VAL 186 Ca -0.36 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.02 1op0 h VAL 186 Cb 1.18 -0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.93 1op0 h VAL 186 CO 0.45 0.08 0.00 0.00 0.02 0.00 0.00 177.57 178.12 1op0 n GLN 186 N -5.02 1.40 -0.43 1.57 0.00 -1.26 -4.66 117.38 108.99 1op0 n GLN 186 Ca 0.26 -0.58 0.06 0.00 0.00 0.00 0.00 57.00 56.73 1op0 n GLN 186 Cb 0.78 -1.47 -0.02 0.00 0.00 0.00 0.00 30.24 29.53 1op0 n GLN 186 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1op0 n GLY 186 N 1.09 -1.75 0.00 2.61 0.00 0.04 -4.27 105.19 102.90 1op0 n GLY 186 Ca 0.20 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.81 1op0 n GLY 186 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1op0 n GLY 187 N -2.41 2.35 2.90 -0.02 0.00 -0.57 -4.88 105.19 102.55 1op0 n GLY 187 Ca -0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 1op0 n GLY 187 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1op0 s LYS 188 N -0.42 1.38 -0.03 1.61 1.02 -1.26 -3.46 119.74 118.57 1op0 s LYS 188 Ca 0.00 -0.21 -0.31 0.00 0.02 0.00 0.00 55.97 55.47 1op0 s LYS 188 Cb 0.00 -1.43 0.11 0.00 -0.52 0.00 0.00 37.83 35.99 1op0 s LYS 188 CO 0.00 -0.22 1.18 0.34 -0.92 0.00 0.00 175.35 175.72 1op0 s ASP 189 N 1.56 -0.13 0.59 2.83 2.15 -1.10 -4.39 116.67 118.18 1op0 s ASP 189 Ca 0.01 -0.13 -0.08 0.00 0.43 0.00 0.00 52.55 52.79 1op0 s ASP 189 Cb -0.13 0.23 -0.01 0.00 -0.30 0.00 0.00 42.92 42.71 1op0 s ASP 189 CO -0.06 -0.41 0.94 0.42 -0.17 0.00 0.00 175.17 175.89 1op0 s THR 190 N -2.63 4.10 0.04 1.71 -4.23 -1.26 -1.20 115.64 112.17 1op0 s THR 190 Ca 0.12 0.30 0.00 0.00 -1.18 0.00 0.00 61.69 60.93 1op0 s THR 190 Cb 0.02 -3.63 -0.00 0.00 1.34 0.00 0.00 72.50 70.23 1op0 s THR 190 CO -0.04 -0.71 0.04 0.00 -0.54 0.00 0.00 174.62 173.38 1op0 n GLY 192 N -0.07 1.00 0.00 0.00 0.00 -1.26 -1.62 105.19 103.24 1op0 n GLY 192 Ca 0.01 0.88 0.00 0.00 0.00 0.00 0.00 46.02 46.90 1op0 n GLY 192 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1op0 n GLY 193 N 4.06 1.19 0.04 -0.02 0.00 -1.26 -0.74 105.19 108.45 1op0 n GLY 193 Ca 0.24 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.39 1op0 n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1op0 n ASP 194 N 0.00 0.49 -4.49 1.61 8.00 -0.64 -4.07 116.55 117.45 1op0 n ASP 194 Ca 0.00 0.18 -0.47 0.00 0.71 0.00 0.00 54.79 55.21 1op0 n ASP 194 Cb 0.00 -0.13 -0.02 0.00 -0.02 0.00 0.00 41.12 40.94 1op0 n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1op0 n SER 195 N -1.81 0.00 0.00 -2.24 7.64 -1.26 -2.10 113.62 113.85 1op0 n SER 195 Ca 0.05 1.15 0.00 0.00 1.01 0.00 0.00 58.87 61.08 1op0 n SER 195 Cb 0.38 -1.11 0.00 0.00 -1.01 0.00 0.00 64.21 62.47 1op0 n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1op0 n GLY 196 N 1.64 3.26 3.68 0.23 0.00 -0.14 -0.25 105.19 113.61 1op0 n GLY 196 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 1op0 n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1op0 s GLY 197 N -2.05 1.57 0.28 -0.02 0.00 -0.89 -3.54 107.32 102.68 1op0 s GLY 197 Ca 0.00 -0.30 -0.13 0.00 0.00 0.00 0.00 44.72 44.28 1op0 s GLY 197 CO 0.00 0.29 0.66 2.56 0.00 0.00 0.00 173.10 176.61 1op0 s PRO 198 N -4.95 3.95 -0.28 2.90 0.04 -1.26 -0.56 135.00 134.83 1op0 s PRO 198 Ca 0.65 0.54 -0.03 0.00 0.04 0.00 0.00 61.00 62.20 1op0 s PRO 198 Cb -0.19 -2.55 0.03 0.00 0.04 0.00 0.00 34.50 31.84 1op0 s PRO 198 CO 0.58 0.24 0.00 -1.17 0.04 0.00 0.00 177.00 176.69 1op0 s LEU 199 N -2.83 3.68 -0.30 -3.56 2.96 0.27 -4.31 118.68 114.59 1op0 s LEU 199 Ca 0.51 -1.01 -0.06 0.00 -0.22 0.00 0.00 54.13 53.35 1op0 s LEU 199 Cb -0.11 -1.74 0.02 0.00 0.50 0.00 0.00 46.19 44.85 1op0 s LEU 199 CO 0.19 -0.21 0.07 -0.63 -1.32 0.00 0.00 176.35 174.45 1op0 s ILE 200 N 1.34 3.79 -0.12 6.68 1.01 -0.72 -1.30 121.20 131.88 1op0 s ILE 200 Ca -0.01 -0.83 0.01 0.00 0.00 0.00 0.00 60.65 59.81 1op0 s ILE 200 Cb -0.18 -3.00 -0.01 0.00 0.01 0.00 0.00 42.46 39.28 1op0 s ILE 200 CO -0.01 0.04 -0.15 0.00 0.00 0.00 0.00 174.94 174.82 1op0 n ASN 202 N 3.51 -4.30 0.00 0.00 3.02 -1.15 -0.21 115.26 116.14 1op0 n ASN 202 Ca -0.18 -0.45 0.00 0.00 -0.03 0.00 0.00 54.58 53.92 1op0 n ASN 202 Cb 0.53 -3.51 0.00 0.00 -0.61 0.00 0.00 39.78 36.18 1op0 n ASN 202 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1op0 n GLY 207 N -1.32 0.63 3.61 7.41 0.00 -1.26 -5.02 105.19 109.25 1op0 n GLY 207 Ca -0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.66 1op0 n GLY 207 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1op0 s GLN 208 N -0.23 2.93 -0.85 1.61 -1.52 0.71 -5.04 119.66 117.28 1op0 s GLN 208 Ca 0.00 -0.49 -0.25 0.00 -1.95 0.00 0.00 55.36 52.67 1op0 s GLN 208 Cb 0.00 -2.70 -0.00 0.00 -0.22 0.00 0.00 33.01 30.09 1op0 s GLN 208 CO 0.00 0.63 1.69 0.12 -0.25 0.00 0.00 175.29 177.48 1op0 s PHE 209 N -0.71 2.05 -0.09 0.91 5.36 -1.26 -0.96 117.98 123.28 1op0 s PHE 209 Ca 0.11 0.15 0.20 0.00 -0.96 0.00 0.00 56.93 56.43 1op0 s PHE 209 Cb -0.11 -4.32 -0.30 0.00 -0.34 0.00 0.00 43.02 37.94 1op0 s PHE 209 CO 0.02 -1.97 0.32 1.04 -1.46 0.00 0.00 175.22 173.17 1op0 n GLN 210 N 9.02 0.69 -4.07 10.12 1.13 -0.42 -3.90 117.38 129.95 1op0 n GLN 210 Ca 0.28 -0.13 -0.11 0.00 -1.94 0.00 0.00 57.00 55.11 1op0 n GLN 210 Cb 0.49 -1.51 -0.07 0.00 0.11 0.00 0.00 30.24 29.27 1op0 n GLN 210 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1op0 s GLY 211 N -4.81 0.91 -0.09 1.08 0.00 -0.87 -2.05 107.32 101.49 1op0 s GLY 211 Ca -0.08 -1.19 0.02 0.00 0.00 0.00 0.00 44.72 43.46 1op0 s GLY 211 CO 0.86 -0.90 -0.16 -0.42 0.00 0.00 0.00 173.10 172.48 1op0 s ILE 212 N -3.97 1.46 -0.12 0.90 1.01 -0.97 -0.57 121.20 118.96 1op0 s ILE 212 Ca 0.28 -0.65 -0.32 0.00 0.00 0.00 0.00 60.65 59.96 1op0 s ILE 212 Cb 0.02 -1.32 -0.10 0.00 0.01 0.00 0.00 42.46 41.07 1op0 s ILE 212 CO 0.11 0.43 2.01 0.52 0.00 0.00 0.00 174.94 178.01 1op0 n VAL 213 N 3.93 0.54 -0.01 2.92 0.31 0.28 -1.23 118.33 125.07 1op0 n VAL 213 Ca -0.20 -0.20 -0.01 0.00 -0.01 0.00 0.00 64.34 63.91 1op0 n VAL 213 Cb 0.52 -2.10 -0.01 0.00 -0.91 0.00 0.00 33.84 31.34 1op0 n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1op0 n SER 214 N 8.28 0.82 -3.76 4.52 2.88 -0.85 -0.97 113.62 124.54 1op0 n SER 214 Ca 0.26 0.01 -0.12 0.00 -1.33 0.00 0.00 58.87 57.69 1op0 n SER 214 Cb 0.34 -0.04 -0.08 0.00 -0.75 0.00 0.00 64.21 63.69 1op0 n SER 214 CO 0.00 0.00 0.00 -0.47 -1.23 0.00 0.00 175.04 173.34 1op0 s TYR 215 N -2.03 -0.14 0.25 0.66 5.04 -0.79 -4.96 117.35 115.38 1op0 s TYR 215 Ca -0.02 0.11 -0.20 0.00 -2.44 0.00 0.00 57.07 54.52 1op0 s TYR 215 Cb 0.01 0.09 0.07 0.00 0.35 0.00 0.00 41.96 42.48 1op0 s TYR 215 CO 0.03 -0.45 0.96 0.20 -1.34 0.00 0.00 175.55 174.95 1op0 s GLY 216 N -1.70 0.19 0.34 8.97 0.00 -1.26 -1.02 107.32 112.84 1op0 s GLY 216 Ca -0.09 -0.47 0.08 0.00 0.00 0.00 0.00 44.72 44.24 1op0 s GLY 216 CO 0.00 1.55 0.14 0.00 0.00 0.00 0.00 173.10 174.80 1op0 s ALA 217 N -2.22 3.49 -0.04 3.20 0.00 -1.26 -5.06 121.76 119.87 1op0 s ALA 217 Ca 0.20 -1.83 0.01 0.00 0.00 0.00 0.00 51.96 50.34 1op0 s ALA 217 Cb -0.03 -0.73 0.02 0.00 0.00 0.00 0.00 23.12 22.38 1op0 s ALA 217 CO 0.07 0.04 -0.05 -1.58 0.00 0.00 0.00 175.76 174.24 1op0 s HIS 218 N -2.42 0.74 0.58 0.00 5.04 -1.26 -3.30 115.29 114.67 1op0 s HIS 218 Ca 0.38 -0.20 -0.19 0.00 -1.54 0.00 0.00 55.06 53.50 1op0 s HIS 218 Cb -0.02 -0.64 -0.05 0.00 0.04 0.00 0.00 32.58 31.91 1op0 s HIS 218 CO 0.23 -0.17 1.01 -2.30 -2.34 0.00 0.00 174.74 171.17 1op0 n PRO 219 N 3.87 1.02 -2.11 2.88 -0.02 -1.26 -5.14 135.00 134.25 1op0 n PRO 219 Ca -0.24 0.39 -0.32 0.00 -2.02 0.00 0.00 63.50 61.31 1op0 n PRO 219 Cb 0.52 -2.19 -0.00 0.00 -0.02 0.00 0.00 33.50 31.80 1op0 n PRO 219 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1op0 n GLY 221 N -1.60 0.54 3.73 0.00 0.00 -1.26 -4.75 105.19 101.85 1op0 n GLY 221 Ca 0.07 -0.97 -0.41 0.00 0.00 0.00 0.00 46.02 44.71 1op0 n GLY 221 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1op0 s GLN 221 N -2.32 4.47 0.20 1.61 -0.21 -1.26 -1.51 119.66 120.64 1op0 s GLN 221 Ca 0.00 1.86 -0.10 0.00 0.02 0.00 0.00 55.36 57.13 1op0 s GLN 221 Cb 0.00 -3.27 0.27 0.00 1.00 0.00 0.00 33.01 31.01 1op0 s GLN 221 CO 0.00 -0.15 1.72 0.78 -2.12 0.00 0.00 175.29 175.52 1op0 h GLY 222 N 5.72 0.75 2.00 3.09 0.00 -1.84 -1.46 103.07 111.33 1op0 h GLY 222 Ca -0.44 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 46.85 1op0 h GLY 222 CO 0.77 -0.08 0.00 -1.05 0.00 0.00 0.00 176.54 176.18 1op0 n PRO 223 N -5.10 0.12 -3.79 4.80 -0.02 -1.26 -4.31 135.00 125.44 1op0 n PRO 223 Ca 0.08 0.31 -0.28 0.00 -2.02 0.00 0.00 63.50 61.60 1op0 n PRO 223 Cb 0.29 -1.72 -0.12 0.00 -0.02 0.00 0.00 33.50 31.94 1op0 n PRO 223 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1op0 s LYS 224 N -3.17 2.13 1.13 -0.52 1.02 -0.55 -4.10 119.74 115.69 1op0 s LYS 224 Ca 0.07 -3.09 -0.15 0.00 0.02 0.00 0.00 55.97 52.82 1op0 s LYS 224 Cb 0.10 -2.99 0.25 0.00 -0.52 0.00 0.00 37.83 34.67 1op0 s LYS 224 CO 0.38 -1.31 1.06 -2.14 -0.92 0.00 0.00 175.35 172.43 1op0 s PRO 225 N -1.14 -0.63 0.47 -1.68 0.02 -1.26 -4.34 135.00 126.43 1op0 s PRO 225 Ca 0.27 0.42 -0.20 0.00 0.02 0.00 0.00 61.00 61.50 1op0 s PRO 225 Cb -0.03 -1.62 -0.10 0.00 0.02 0.00 0.00 34.50 32.78 1op0 s PRO 225 CO -0.17 -3.42 0.98 0.20 -0.33 0.00 0.00 177.00 174.26 1op0 s GLY 226 N -3.28 2.35 -0.13 0.52 0.00 -0.35 -4.78 107.32 101.64 1op0 s GLY 226 Ca 0.68 0.41 -0.01 0.00 0.00 0.00 0.00 44.72 45.80 1op0 s GLY 226 CO 0.59 0.70 -0.10 -0.42 0.00 0.00 0.00 173.10 173.87 1op0 s ILE 227 N -2.22 3.30 0.05 0.90 1.01 -0.19 -1.71 121.20 122.34 1op0 s ILE 227 Ca 0.63 -0.58 0.06 0.00 0.00 0.00 0.00 60.65 60.77 1op0 s ILE 227 Cb -0.11 -2.40 -0.03 0.00 0.01 0.00 0.00 42.46 39.93 1op0 s ILE 227 CO 0.19 0.52 -0.18 -0.31 0.00 0.00 0.00 174.94 175.16 1op0 s TYR 228 N 0.28 1.56 0.14 3.97 1.51 -0.44 -1.89 117.35 122.48 1op0 s TYR 228 Ca -0.08 -0.38 -0.30 0.00 -1.01 0.00 0.00 57.07 55.30 1op0 s TYR 228 Cb -0.15 -0.91 -0.07 0.00 -0.11 0.00 0.00 41.96 40.72 1op0 s TYR 228 CO 0.05 0.09 1.15 0.99 -1.11 0.00 0.00 175.55 176.72 1op0 s THR 229 N -0.92 3.86 -0.62 -0.71 2.01 -0.36 0.24 115.64 119.14 1op0 s THR 229 Ca 0.04 1.49 -0.27 0.00 0.31 0.00 0.00 61.69 63.27 1op0 s THR 229 Cb -0.09 -3.96 0.01 0.00 0.01 0.00 0.00 72.50 68.47 1op0 s THR 229 CO 0.02 0.21 1.53 0.21 -0.69 0.00 0.00 174.62 175.89 1op0 s ASN 230 N 0.34 5.86 0.12 3.53 3.84 -0.66 -2.28 114.94 125.69 1op0 s ASN 230 Ca 0.53 0.13 -0.15 0.00 0.21 0.00 0.00 52.86 53.58 1op0 s ASN 230 Cb -0.30 -2.54 -0.02 0.00 -0.55 0.00 0.00 41.25 37.84 1op0 s ASN 230 CO 0.33 -1.95 1.59 0.58 -2.79 0.00 0.00 177.10 174.86 1op0 h VAL 231 N 6.45 1.25 -0.83 -5.21 2.07 -1.74 -3.21 116.25 115.03 1op0 h VAL 231 Ca -0.27 -0.92 0.21 0.00 0.82 0.00 0.00 66.70 66.53 1op0 h VAL 231 Cb 1.10 1.08 -0.14 0.00 -1.52 0.00 0.00 31.29 31.81 1op0 h VAL 231 CO 1.21 0.31 0.13 0.15 0.02 0.00 0.00 177.57 179.39 1op0 h PHE 232 N 0.51 0.16 0.00 1.57 3.57 -1.85 0.21 116.94 121.11 1op0 h PHE 232 Ca 0.12 0.05 -0.00 0.00 3.53 0.00 0.00 57.97 61.67 1op0 h PHE 232 Cb 0.41 0.06 -0.00 0.00 2.79 0.00 0.00 35.95 39.21 1op0 h PHE 232 CO 0.03 -0.23 -0.01 -0.44 -2.23 0.00 0.00 178.31 175.44 1op0 h ASP 233 N 0.16 0.00 -0.33 0.41 5.19 -1.95 -2.66 116.42 117.25 1op0 h ASP 233 Ca 0.49 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.90 1op0 h ASP 233 Cb 0.94 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.45 1op0 h ASP 233 CO -0.67 0.01 0.00 -1.22 -3.12 0.00 0.00 179.24 174.24 1op0 n TYR 234 N -3.17 0.43 -0.27 4.55 4.02 0.71 -4.65 117.16 118.78 1op0 n TYR 234 Ca -0.02 -0.35 -0.05 0.00 -0.01 0.00 0.00 57.90 57.47 1op0 n TYR 234 Cb 0.12 -0.01 0.06 0.00 -0.02 0.00 0.00 39.34 39.49 1op0 n TYR 234 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 176.86 177.64 1op0 h THR 235 N 2.78 1.21 -0.50 -0.72 1.35 -1.14 -0.17 112.91 115.72 1op0 h THR 235 Ca 0.00 -0.48 -0.04 0.00 -0.55 0.00 0.00 66.41 65.34 1op0 h THR 235 Cb 0.75 0.19 -0.02 0.00 -1.73 0.00 0.00 68.15 67.34 1op0 h THR 235 CO 0.00 0.22 0.15 -0.78 -0.25 0.00 0.00 175.52 174.86 1op0 h ASP 236 N 1.02 0.74 -0.55 5.36 3.58 -1.82 0.15 116.42 124.88 1op0 h ASP 236 Ca 0.27 -0.21 0.00 0.00 0.42 0.00 0.00 57.03 57.50 1op0 h ASP 236 Cb -0.02 -0.19 -0.03 0.00 1.72 0.00 0.00 39.33 40.81 1op0 h ASP 236 CO -0.05 0.75 0.35 -0.25 -2.88 0.00 0.00 179.24 177.16 1op0 h TRP 237 N 0.68 0.71 -0.13 0.28 7.01 -1.80 -1.46 115.95 121.26 1op0 h TRP 237 Ca 0.16 0.01 0.01 0.00 2.11 0.00 0.00 58.89 61.18 1op0 h TRP 237 Cb 0.29 -0.24 -0.01 0.00 -2.10 0.00 0.00 29.16 27.10 1op0 h TRP 237 CO 0.02 0.47 0.06 0.82 -2.79 0.00 0.00 178.44 177.02 1op0 h ILE 238 N 0.75 0.99 -0.42 2.65 2.04 -0.63 -2.45 117.51 120.44 1op0 h ILE 238 Ca 0.20 -0.04 -0.03 0.00 1.00 0.00 0.00 64.86 65.99 1op0 h ILE 238 Cb -0.05 0.85 -0.02 0.00 -0.74 0.00 0.00 36.82 36.86 1op0 h ILE 238 CO -0.04 0.02 0.14 1.56 0.00 0.00 0.00 178.15 179.83 1op0 h GLN 239 N 0.13 0.60 -0.23 2.37 4.20 -0.69 -1.78 115.11 119.71 1op0 h GLN 239 Ca 0.05 -0.09 -0.11 0.00 0.06 0.00 0.00 58.65 58.56 1op0 h GLN 239 Cb 0.01 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.67 1op0 h GLN 239 CO -0.04 0.53 -0.31 0.00 -0.67 0.00 0.00 178.83 178.34 1op0 h ARG 240 N 0.60 0.47 -0.19 1.46 3.08 -1.02 -0.26 114.38 118.52 1op0 h ARG 240 Ca 0.14 -0.20 -0.15 0.00 0.07 0.00 0.00 59.98 59.85 1op0 h ARG 240 Cb 0.17 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 1op0 h ARG 240 CO -0.01 0.73 -0.50 -0.91 -1.07 0.00 0.00 179.97 178.21 1op0 h ASN 241 N 0.41 0.58 0.18 7.04 2.35 -0.96 0.15 115.58 125.33 1op0 h ASN 241 Ca 0.05 -0.29 -0.15 0.00 -0.55 0.00 0.00 56.30 55.37 1op0 h ASN 241 Cb 0.74 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.94 1op0 h ASN 241 CO 0.06 0.98 -0.55 0.40 -1.65 0.00 0.00 177.43 176.66 1op0 h ILE 242 N 0.42 1.34 0.00 2.81 2.04 -1.02 -2.85 117.51 120.25 1op0 h ILE 242 Ca 0.02 -1.83 -0.02 0.00 1.00 0.00 0.00 64.86 64.03 1op0 h ILE 242 Cb 1.02 1.84 -0.00 0.00 -0.74 0.00 0.00 36.82 38.94 1op0 h ILE 242 CO 0.09 0.55 -0.11 0.00 0.00 0.00 0.00 178.15 178.69 1op0 h ALA 243 N 1.11 1.05 0.00 1.87 0.00 -0.87 -3.46 119.26 118.95 1op0 h ALA 243 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1op0 h ALA 243 Cb 1.06 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1op0 h ALA 243 CO 0.09 0.14 0.00 0.41 0.00 0.00 0.00 179.25 179.89 1op0 n GLY 244 N -0.05 1.26 2.71 0.00 0.00 -0.99 -5.03 105.19 103.08 1op0 n GLY 244 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1op0 n GLY 244 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1op0 n ASN 245 N 0.00 5.67 -0.23 1.61 2.85 0.49 -4.75 115.26 120.90 1op0 n ASN 245 Ca 0.00 -3.00 0.00 0.00 -0.11 0.00 0.00 54.58 51.47 1op0 n ASN 245 Cb 0.00 -1.51 0.00 0.00 1.24 0.00 0.00 39.78 39.51 1op0 n ASN 245 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50 1op0 n THR 245 N 3.49 0.00 0.68 -0.44 -2.24 -1.26 -2.26 114.28 112.25 1op0 n THR 245 Ca 0.50 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 62.36 1op0 n THR 245 Cb 0.34 -0.25 0.03 0.00 -2.10 0.00 0.00 70.33 68.35 1op0 n THR 245 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1op0 n ASP 245 N -0.17 1.95 -4.75 3.42 2.03 -1.26 -5.02 116.55 112.75 1op0 n ASP 245 Ca 0.00 -1.47 -0.38 0.00 0.52 0.00 0.00 54.79 53.46 1op0 n ASP 245 Cb 0.06 0.24 0.03 0.00 -0.72 0.00 0.00 41.12 40.74 1op0 n ASP 245 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1op0 s ALA 245 N -1.60 2.80 0.25 -1.67 0.00 -0.96 -5.04 121.76 115.55 1op0 s ALA 245 Ca 0.16 1.22 0.07 0.00 0.00 0.00 0.00 51.96 53.40 1op0 s ALA 245 Cb 0.13 -3.52 -0.04 0.00 0.00 0.00 0.00 23.12 19.69 1op0 s ALA 245 CO 0.30 -1.22 0.21 0.95 0.00 0.00 0.00 175.76 175.99 1op0 s THR 245 N -1.38 4.48 0.00 0.00 -4.23 -1.26 -4.69 115.64 108.56 1op0 s THR 245 Ca 0.71 -1.38 0.00 0.00 -1.18 0.00 0.00 61.69 59.84 1op0 s THR 245 Cb -0.37 -3.43 0.00 0.00 1.34 0.00 0.00 72.50 70.04 1op0 s THR 245 CO 0.43 -0.35 0.00 0.00 -0.54 0.00 0.00 174.62 174.17