#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1op3 s VAL 2 N 0.00 2.88 0.01 2.62 1.01 -1.26 -4.68 120.40 120.98 1op3 s VAL 2 Ca 0.00 0.74 -0.02 0.00 0.00 0.00 0.00 61.98 62.70 1op3 s VAL 2 Cb 0.00 -3.47 -0.01 0.00 0.00 0.00 0.00 36.38 32.89 1op3 s VAL 2 CO 0.00 0.12 0.01 -1.10 0.00 0.00 0.00 175.10 174.13 1op3 s GLN 3 N -0.37 0.33 0.06 2.72 -0.21 -0.78 -4.99 119.66 116.42 1op3 s GLN 3 Ca 0.58 -0.52 0.04 0.00 0.02 0.00 0.00 55.36 55.47 1op3 s GLN 3 Cb -0.40 0.12 -0.03 0.00 1.00 0.00 0.00 33.01 33.71 1op3 s GLN 3 CO 0.42 -0.06 -0.11 -0.51 -2.12 0.00 0.00 175.29 172.90 1op3 s LEU 4 N -1.34 2.26 -0.10 2.90 1.02 -1.26 -0.35 118.68 121.81 1op3 s LEU 4 Ca -0.15 -0.58 -0.04 0.00 0.02 0.00 0.00 54.13 53.39 1op3 s LEU 4 Cb -0.09 -0.37 0.05 0.00 0.02 0.00 0.00 46.19 45.80 1op3 s LEU 4 CO -0.00 -0.12 0.19 0.54 0.02 0.00 0.00 176.35 176.98 1op3 s VAL 5 N -1.29 -0.29 0.29 -1.59 0.11 0.22 -4.15 120.40 113.70 1op3 s VAL 5 Ca -0.05 0.32 -0.22 0.00 -2.93 0.00 0.00 61.98 59.10 1op3 s VAL 5 Cb -0.10 -0.34 -0.09 0.00 -1.53 0.00 0.00 36.38 34.32 1op3 s VAL 5 CO 0.01 0.13 0.84 -1.61 -3.33 0.00 0.00 175.10 171.15 1op3 s GLU 6 N 2.24 4.37 0.15 1.54 8.01 -1.26 -1.26 118.70 132.48 1op3 s GLU 6 Ca 0.01 1.07 0.04 0.00 0.01 0.00 0.00 54.97 56.11 1op3 s GLU 6 Cb -0.12 -2.74 -0.04 0.00 -4.31 0.00 0.00 34.13 26.91 1op3 s GLU 6 CO -0.07 0.29 -0.10 -1.54 0.01 0.00 0.00 175.26 173.85 1op3 s SER 7 N -1.74 1.78 0.00 -0.19 1.04 0.63 -4.86 113.70 110.36 1op3 s SER 7 Ca 0.49 -1.02 0.00 0.00 0.48 0.00 0.00 55.95 55.89 1op3 s SER 7 Cb -0.16 -0.01 0.00 0.00 0.10 0.00 0.00 66.02 65.95 1op3 s SER 7 CO 0.21 -0.34 0.00 0.61 0.98 0.00 0.00 173.24 174.70 1op3 n GLY 8 N -0.20 0.58 3.30 7.32 0.00 -1.26 -1.38 105.19 113.54 1op3 n GLY 8 Ca -0.10 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.64 1op3 n GLY 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1op3 n GLY 9 N -1.29 -2.75 0.00 -0.02 0.00 -1.26 -4.76 105.19 95.11 1op3 n GLY 9 Ca 0.00 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 44.81 1op3 n GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1op3 n GLY 10 N 1.67 0.41 3.70 -0.02 0.00 0.05 -4.98 105.19 106.01 1op3 n GLY 10 Ca 0.05 -1.55 -0.36 0.00 0.00 0.00 0.00 46.02 44.16 1op3 n GLY 10 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1op3 s LEU 11 N 0.00 4.19 0.02 0.99 1.02 -1.26 -0.76 118.68 122.88 1op3 s LEU 11 Ca 0.00 0.35 0.06 0.00 0.02 0.00 0.00 54.13 54.56 1op3 s LEU 11 Cb 0.00 -2.27 -0.02 0.00 0.02 0.00 0.00 46.19 43.92 1op3 s LEU 11 CO 0.00 0.08 -0.17 -0.69 0.02 0.00 0.00 176.35 175.59 1op3 s VAL 12 N 0.72 1.33 0.33 -1.59 1.01 0.27 -4.97 120.40 117.50 1op3 s VAL 12 Ca 0.13 -0.93 -0.24 0.00 0.00 0.00 0.00 61.98 60.94 1op3 s VAL 12 Cb -0.13 -1.15 -0.10 0.00 0.00 0.00 0.00 36.38 35.01 1op3 s VAL 12 CO 0.03 0.20 0.90 -0.54 0.00 0.00 0.00 175.10 175.70 1op3 s LYS 13 N -0.84 4.45 0.21 2.72 1.02 -1.26 -0.93 119.74 125.11 1op3 s LYS 13 Ca 0.05 1.20 -0.32 0.00 0.02 0.00 0.00 55.97 56.92 1op3 s LYS 13 Cb -0.07 -2.69 -0.14 0.00 -0.52 0.00 0.00 37.83 34.40 1op3 s LYS 13 CO 0.01 0.24 1.34 0.00 -0.92 0.00 0.00 175.35 176.01 1op3 n ALA 14 N 0.34 0.45 0.00 5.17 0.00 -0.63 -0.73 120.51 125.11 1op3 n ALA 14 Ca 0.02 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.90 1op3 n ALA 14 Cb 0.51 -2.19 0.00 0.00 0.00 0.00 0.00 19.45 17.77 1op3 n ALA 14 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1op3 n GLY 15 N 2.20 2.14 3.93 0.00 0.00 0.87 -4.24 105.19 110.09 1op3 n GLY 15 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 1op3 n GLY 15 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1op3 s GLY 16 N -2.14 1.75 0.16 -0.02 0.00 0.09 -3.77 107.32 103.39 1op3 s GLY 16 Ca 0.00 -1.16 0.10 0.00 0.00 0.00 0.00 44.72 43.66 1op3 s GLY 16 CO 0.00 -0.44 -0.20 -0.56 0.00 0.00 0.00 173.10 171.90 1op3 s SER 17 N -4.84 3.69 -0.17 1.64 0.01 -1.26 -1.86 113.70 110.92 1op3 s SER 17 Ca 0.72 -0.70 -0.12 0.00 1.31 0.00 0.00 55.95 57.15 1op3 s SER 17 Cb -0.05 -0.42 0.05 0.00 0.21 0.00 0.00 66.02 65.81 1op3 s SER 17 CO 0.52 0.15 0.42 -0.22 0.41 0.00 0.00 173.24 174.52 1op3 s LEU 18 N -2.42 0.13 -0.12 2.44 2.96 -0.33 -5.02 118.68 116.31 1op3 s LEU 18 Ca 0.19 0.89 -0.00 0.00 -0.22 0.00 0.00 54.13 54.99 1op3 s LEU 18 Cb -0.09 1.42 -0.02 0.00 0.50 0.00 0.00 46.19 48.00 1op3 s LEU 18 CO 0.10 -0.17 -0.12 -0.63 -1.32 0.00 0.00 176.35 174.21 1op3 s ILE 19 N 0.80 3.12 0.14 6.68 1.01 -1.26 -1.04 121.20 130.66 1op3 s ILE 19 Ca -0.05 -0.64 0.04 0.00 0.00 0.00 0.00 60.65 60.00 1op3 s ILE 19 Cb -0.06 -2.31 -0.04 0.00 0.01 0.00 0.00 42.46 40.07 1op3 s ILE 19 CO -0.06 0.53 0.14 -0.76 0.00 0.00 0.00 174.94 174.79 1op3 s LEU 20 N 0.25 3.87 0.20 2.97 1.43 0.18 -4.64 118.68 122.95 1op3 s LEU 20 Ca -0.09 -0.07 0.03 0.00 -1.03 0.00 0.00 54.13 52.98 1op3 s LEU 20 Cb -0.15 -2.49 -0.05 0.00 0.03 0.00 0.00 46.19 43.53 1op3 s LEU 20 CO 0.05 0.09 -0.02 -0.94 0.23 0.00 0.00 176.35 175.76 1op3 s SER 21 N -2.96 1.72 -0.03 2.29 1.04 -0.48 -1.30 113.70 113.99 1op3 s SER 21 Ca 0.31 -1.17 -0.00 0.00 0.48 0.00 0.00 55.95 55.57 1op3 s SER 21 Cb -0.11 0.02 0.03 0.00 0.10 0.00 0.00 66.02 66.07 1op3 s SER 21 CO 0.24 -0.48 0.03 0.00 0.98 0.00 0.00 173.24 174.00 1op3 s GLY 23 N 1.27 2.34 0.17 0.00 0.00 -0.39 -1.58 107.32 109.13 1op3 s GLY 23 Ca -0.07 -2.14 0.03 0.00 0.00 0.00 0.00 44.72 42.54 1op3 s GLY 23 CO -0.03 -1.97 -0.03 -1.34 0.00 0.00 0.00 173.10 169.73 1op3 s VAL 24 N -2.62 0.88 -0.02 1.40 -7.23 -1.25 -0.61 120.40 110.96 1op3 s VAL 24 Ca 0.38 -2.01 0.03 0.00 -1.81 0.00 0.00 61.98 58.57 1op3 s VAL 24 Cb 0.05 -2.05 0.00 0.00 0.56 0.00 0.00 36.38 34.94 1op3 s VAL 24 CO 0.21 -0.55 -0.09 -0.44 -0.31 0.00 0.00 175.10 173.91 1op3 s SER 25 N -3.19 1.14 -0.54 4.85 0.01 0.52 -4.90 113.70 111.60 1op3 s SER 25 Ca 0.22 -0.18 0.00 0.00 1.31 0.00 0.00 55.95 57.30 1op3 s SER 25 Cb 0.05 -0.25 0.00 0.00 0.21 0.00 0.00 66.02 66.03 1op3 s SER 25 CO 0.03 0.08 0.00 0.59 0.41 0.00 0.00 173.24 174.35 1op3 n ASN 26 N 3.16 -3.80 -3.61 2.44 3.02 -1.26 -1.87 115.26 113.34 1op3 n ASN 26 Ca -0.17 0.12 -0.10 0.00 -0.03 0.00 0.00 54.58 54.41 1op3 n ASN 26 Cb 0.55 -1.75 -0.02 0.00 -0.61 0.00 0.00 39.78 37.95 1op3 n ASN 26 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 1op3 s PHE 27 N -2.12 -0.38 -0.14 3.10 -0.12 -1.26 -4.77 117.98 112.29 1op3 s PHE 27 Ca 0.00 0.07 -0.06 0.00 -0.05 0.00 0.00 56.93 56.88 1op3 s PHE 27 Cb 0.00 0.62 -0.04 0.00 -0.63 0.00 0.00 43.02 42.97 1op3 s PHE 27 CO 0.00 -1.01 0.08 1.03 -0.05 0.00 0.00 175.22 175.27 1op3 s ARG 28 N -3.80 3.55 0.44 1.99 1.81 -1.26 -4.96 118.95 116.72 1op3 s ARG 28 Ca 0.06 -0.27 0.28 0.00 -1.72 0.00 0.00 55.73 54.08 1op3 s ARG 28 Cb -0.03 -3.12 0.94 0.00 -0.45 0.00 0.00 34.95 32.29 1op3 s ARG 28 CO -0.04 0.57 1.81 -0.84 -0.68 0.00 0.00 175.30 176.12 1op3 h ILE 29 N 4.34 0.00 -0.94 1.52 3.07 -1.93 -3.38 117.51 120.19 1op3 h ILE 29 Ca -0.47 -0.63 0.19 0.00 1.55 0.00 0.00 64.86 65.50 1op3 h ILE 29 Cb 1.19 1.59 -0.08 0.00 -0.27 0.00 0.00 36.82 39.25 1op3 h ILE 29 CO 0.62 0.00 0.60 0.77 -1.05 0.00 0.00 178.15 179.10 1op3 h SER 30 N 0.00 0.60 0.03 2.16 4.64 -1.95 0.95 113.55 119.97 1op3 h SER 30 Ca 0.00 0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 1op3 h SER 30 Cb 0.67 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 1op3 h SER 30 CO 0.00 0.24 -0.00 0.00 -0.87 0.00 0.00 176.83 176.20 1op3 n ALA 31 N -2.43 2.66 -2.76 5.18 0.00 -1.26 -4.65 120.51 117.25 1op3 n ALA 31 Ca 0.20 -0.25 -0.33 0.00 0.00 0.00 0.00 53.44 53.06 1op3 n ALA 31 Cb 0.61 -1.43 -0.13 0.00 0.00 0.00 0.00 19.45 18.49 1op3 n ALA 31 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1op3 s HIS 32 N -2.04 2.78 0.15 0.00 3.76 0.33 -4.93 115.29 115.33 1op3 s HIS 32 Ca 0.44 -0.36 -0.31 0.00 -0.15 0.00 0.00 55.06 54.68 1op3 s HIS 32 Cb 0.22 -1.74 -0.09 0.00 1.11 0.00 0.00 32.58 32.07 1op3 s HIS 32 CO 0.37 0.02 1.52 0.99 -0.85 0.00 0.00 174.74 176.79 1op3 s THR 33 N -0.22 2.82 0.06 1.30 2.01 -1.26 -4.40 115.64 115.95 1op3 s THR 33 Ca 0.01 0.59 0.05 0.00 0.31 0.00 0.00 61.69 62.65 1op3 s THR 33 Cb -0.13 -3.38 -0.04 0.00 0.01 0.00 0.00 72.50 68.97 1op3 s THR 33 CO 0.03 0.04 -0.08 -0.04 -0.69 0.00 0.00 174.62 173.89 1op3 s MET 34 N 1.16 2.34 0.08 4.92 1.00 -0.58 -1.47 119.30 126.74 1op3 s MET 34 Ca 0.69 -0.89 0.04 0.00 0.00 0.00 0.00 55.69 55.53 1op3 s MET 34 Cb -0.42 -2.40 -0.03 0.00 0.00 0.00 0.00 34.83 31.98 1op3 s MET 34 CO 0.31 0.55 -0.11 -0.80 0.00 0.00 0.00 175.02 174.97 1op3 s ASN 35 N -1.90 1.39 -0.07 3.03 0.01 0.15 -0.80 114.94 116.74 1op3 s ASN 35 Ca 0.20 -0.70 0.01 0.00 -0.71 0.00 0.00 52.86 51.66 1op3 s ASN 35 Cb -0.11 -0.00 -0.03 0.00 0.41 0.00 0.00 41.25 41.52 1op3 s ASN 35 CO 0.12 -0.20 -0.09 0.26 -1.51 0.00 0.00 177.10 175.68 1op3 s TRP 36 N -1.89 2.88 0.05 2.20 0.52 0.09 -0.88 118.94 121.91 1op3 s TRP 36 Ca 0.00 -0.06 0.03 0.00 0.02 0.00 0.00 56.10 56.09 1op3 s TRP 36 Cb -0.06 -1.71 -0.03 0.00 -1.15 0.00 0.00 33.47 30.52 1op3 s TRP 36 CO 0.01 0.26 -0.09 0.08 0.02 0.00 0.00 176.95 177.23 1op3 s VAL 37 N -0.70 0.65 0.04 4.03 1.01 -0.52 -0.89 120.40 124.02 1op3 s VAL 37 Ca 0.11 -1.14 0.05 0.00 0.00 0.00 0.00 61.98 60.99 1op3 s VAL 37 Cb -0.11 -0.72 -0.02 0.00 0.00 0.00 0.00 36.38 35.53 1op3 s VAL 37 CO 0.01 -0.37 -0.14 0.00 0.00 0.00 0.00 175.10 174.61 1op3 s ARG 38 N -1.67 0.92 -0.32 2.72 1.70 0.16 -0.39 118.95 122.07 1op3 s ARG 38 Ca -0.08 -0.73 -0.10 0.00 -0.47 0.00 0.00 55.73 54.34 1op3 s ARG 38 Cb -0.10 -0.91 -0.01 0.00 -0.57 0.00 0.00 34.95 33.36 1op3 s ARG 38 CO 0.01 0.23 0.17 0.50 -1.08 0.00 0.00 175.30 175.13 1op3 s ARG 39 N -1.10 3.38 0.70 3.89 3.52 0.61 -0.35 118.95 129.60 1op3 s ARG 39 Ca 0.01 -0.70 -0.11 0.00 -0.13 0.00 0.00 55.73 54.80 1op3 s ARG 39 Cb -0.08 -3.62 0.01 0.00 -1.56 0.00 0.00 34.95 29.70 1op3 s ARG 39 CO 0.01 -0.42 1.07 0.14 -0.81 0.00 0.00 175.30 175.29 1op3 s VAL 40 N 1.64 3.80 0.59 7.11 -7.23 -0.63 -1.51 120.40 124.17 1op3 s VAL 40 Ca 0.05 0.58 0.29 0.00 -1.81 0.00 0.00 61.98 61.10 1op3 s VAL 40 Cb -0.17 -3.50 0.36 0.00 0.56 0.00 0.00 36.38 33.63 1op3 s VAL 40 CO 0.07 -0.76 2.17 -0.65 -0.31 0.00 0.00 175.10 175.62 1op3 h PRO 41 N -0.66 0.00 0.00 4.82 0.11 -1.90 -0.52 132.00 133.85 1op3 h PRO 41 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1op3 h PRO 41 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1op3 h PRO 41 CO 0.62 0.00 0.00 0.78 -0.21 0.00 0.00 178.00 179.19 1op3 h GLY 42 N 0.00 0.00 0.00 -0.55 0.00 -1.97 -3.47 103.07 97.09 1op3 h GLY 42 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.38 1op3 h GLY 42 CO -0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 1op3 n GLY 43 N 0.15 2.27 3.86 4.60 0.00 -0.20 -5.10 105.19 110.77 1op3 n GLY 43 Ca 0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 1op3 n GLY 43 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1op3 s GLY 44 N -2.11 1.93 0.13 -0.02 0.00 -1.26 -4.78 107.32 101.20 1op3 s GLY 44 Ca 0.00 -0.03 -0.09 0.00 0.00 0.00 0.00 44.72 44.60 1op3 s GLY 44 CO 0.00 0.21 0.44 1.08 0.00 0.00 0.00 173.10 174.84 1op3 s LEU 45 N -4.22 4.29 -0.08 0.66 1.43 -1.26 -1.61 118.68 117.90 1op3 s LEU 45 Ca 0.55 0.80 -0.00 0.00 -1.03 0.00 0.00 54.13 54.45 1op3 s LEU 45 Cb -0.10 -3.23 0.02 0.00 0.03 0.00 0.00 46.19 42.91 1op3 s LEU 45 CO 0.36 0.09 -0.05 -1.61 0.23 0.00 0.00 176.35 175.37 1op3 s GLU 46 N -2.27 1.05 0.23 1.70 2.02 0.52 -4.98 118.70 116.98 1op3 s GLU 46 Ca 0.38 -0.11 -0.30 0.00 0.02 0.00 0.00 54.97 54.96 1op3 s GLU 46 Cb -0.13 -1.16 -0.10 0.00 0.10 0.00 0.00 34.13 32.84 1op3 s GLU 46 CO 0.20 -0.20 1.41 -0.46 0.02 0.00 0.00 175.26 176.23 1op3 s TRP 47 N 1.49 3.08 -0.14 1.61 -0.00 -1.26 -0.66 118.94 123.06 1op3 s TRP 47 Ca -0.01 1.06 -0.09 0.00 -0.00 0.00 0.00 56.10 57.05 1op3 s TRP 47 Cb -0.13 -3.77 -0.06 0.00 -0.00 0.00 0.00 33.47 29.51 1op3 s TRP 47 CO -0.04 -2.51 -0.21 0.28 -0.00 0.00 0.00 176.95 174.47 1op3 n VAL 48 N 2.49 1.06 -3.56 5.86 0.31 -0.06 -4.51 118.33 119.92 1op3 n VAL 48 Ca 0.07 -0.08 -0.14 0.00 -0.01 0.00 0.00 64.34 64.18 1op3 n VAL 48 Cb 0.41 -1.82 -0.05 0.00 -0.91 0.00 0.00 33.84 31.46 1op3 n VAL 48 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1op3 s ALA 49 N -2.38 -1.38 0.01 3.52 0.00 -1.05 -1.01 121.76 119.47 1op3 s ALA 49 Ca -0.21 0.62 0.02 0.00 0.00 0.00 0.00 51.96 52.39 1op3 s ALA 49 Cb 0.07 0.42 -0.01 0.00 0.00 0.00 0.00 23.12 23.59 1op3 s ALA 49 CO 0.28 -0.53 -0.07 0.45 0.00 0.00 0.00 175.76 175.90 1op3 s SER 50 N -2.02 0.76 -0.07 0.00 0.15 -0.14 -0.73 113.70 111.66 1op3 s SER 50 Ca -0.05 -0.27 -0.01 0.00 0.70 0.00 0.00 55.95 56.33 1op3 s SER 50 Cb -0.01 -0.04 0.03 0.00 -1.71 0.00 0.00 66.02 64.29 1op3 s SER 50 CO -0.02 -0.03 -0.01 -0.51 1.20 0.00 0.00 173.24 173.87 1op3 s ILE 51 N -0.59 0.45 0.99 6.45 2.07 0.02 -1.18 121.20 129.42 1op3 s ILE 51 Ca -0.02 0.05 -0.15 0.00 -1.41 0.00 0.00 60.65 59.11 1op3 s ILE 51 Cb -0.05 -0.57 0.19 0.00 0.13 0.00 0.00 42.46 42.16 1op3 s ILE 51 CO 0.00 0.26 1.19 -0.94 -1.91 0.00 0.00 174.94 173.54 1op3 s SER 52 N 1.74 2.78 0.54 4.50 1.04 -0.14 -1.52 113.70 122.64 1op3 s SER 52 Ca 0.02 0.67 -0.22 0.00 0.48 0.00 0.00 55.95 56.90 1op3 s SER 52 Cb -0.13 -1.00 -0.06 0.00 0.10 0.00 0.00 66.02 64.94 1op3 s SER 52 CO -0.04 -2.97 1.29 0.35 0.98 0.00 0.00 173.24 172.84 1op3 n THR 52 N -4.00 3.64 -0.98 2.02 -2.24 -1.26 -1.68 114.28 109.77 1op3 n THR 52 Ca 0.11 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.39 1op3 n THR 52 Cb 0.59 -1.57 0.00 0.00 -2.10 0.00 0.00 70.33 67.25 1op3 n THR 52 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1op3 n SER 53 N -0.79 -5.47 -1.64 3.42 7.64 -1.26 -2.50 113.62 113.02 1op3 n SER 53 Ca 0.10 0.00 -0.17 0.00 1.01 0.00 0.00 58.87 59.81 1op3 n SER 53 Cb 0.44 -3.16 -0.06 0.00 -1.01 0.00 0.00 64.21 60.42 1op3 n SER 53 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1op3 n SER 54 N -0.86 -4.66 -0.25 6.43 7.64 -0.68 -4.89 113.62 116.35 1op3 n SER 54 Ca 0.00 0.38 0.04 0.00 1.01 0.00 0.00 58.87 60.30 1op3 n SER 54 Cb 0.43 -4.15 0.17 0.00 -1.01 0.00 0.00 64.21 59.65 1op3 n SER 54 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 1op3 h THR 55 N 0.00 0.70 -3.50 0.44 2.02 -1.67 -3.41 112.91 107.49 1op3 h THR 55 Ca -0.36 -0.16 -0.61 0.00 0.77 0.00 0.00 66.41 66.04 1op3 h THR 55 Cb 1.16 0.19 -0.33 0.00 -1.74 0.00 0.00 68.15 67.43 1op3 h THR 55 CO 0.52 0.08 -0.85 -0.31 0.37 0.00 0.00 175.52 175.33 1op3 s TYR 56 N -6.03 2.08 -0.10 3.16 1.51 -1.26 -5.02 117.35 111.69 1op3 s TYR 56 Ca -0.12 -0.78 0.03 0.00 -1.01 0.00 0.00 57.07 55.18 1op3 s TYR 56 Cb 0.20 -1.42 0.01 0.00 -0.11 0.00 0.00 41.96 40.64 1op3 s TYR 56 CO 0.76 -0.32 -0.19 1.03 -1.11 0.00 0.00 175.55 175.72 1op3 s ARG 57 N 0.36 2.56 0.04 -0.62 0.52 -1.26 -0.96 118.95 119.59 1op3 s ARG 57 Ca -0.14 -0.70 0.05 0.00 -0.52 0.00 0.00 55.73 54.41 1op3 s ARG 57 Cb -0.16 -2.03 -0.02 0.00 0.52 0.00 0.00 34.95 33.25 1op3 s ARG 57 CO 0.06 0.06 -0.13 -0.51 0.02 0.00 0.00 175.30 174.79 1op3 s ASP 58 N 0.64 1.55 0.05 0.23 1.01 -0.32 -4.99 116.67 114.84 1op3 s ASP 58 Ca -0.13 -0.48 0.03 0.00 0.71 0.00 0.00 52.55 52.68 1op3 s ASP 58 Cb -0.16 -0.08 -0.02 0.00 1.01 0.00 0.00 42.92 43.66 1op3 s ASP 58 CO 0.04 -0.01 -0.10 -0.31 0.21 0.00 0.00 175.17 175.00 1op3 s TYR 59 N -0.95 0.82 0.48 4.23 1.51 -1.26 -0.96 117.35 121.22 1op3 s TYR 59 Ca -0.00 -0.47 -0.24 0.00 -1.01 0.00 0.00 57.07 55.35 1op3 s TYR 59 Cb -0.08 -0.48 -0.07 0.00 -0.11 0.00 0.00 41.96 41.22 1op3 s TYR 59 CO 0.01 -0.04 1.32 0.00 -1.11 0.00 0.00 175.55 175.74 1op3 s ALA 60 N -1.30 3.03 0.38 3.71 0.00 -0.18 -4.82 121.76 122.57 1op3 s ALA 60 Ca -0.07 1.26 0.17 0.00 0.00 0.00 0.00 51.96 53.33 1op3 s ALA 60 Cb -0.10 -3.52 1.10 0.00 0.00 0.00 0.00 23.12 20.60 1op3 s ALA 60 CO 0.01 -1.08 1.72 -0.44 0.00 0.00 0.00 175.76 175.97 1op3 h ASP 61 N 2.01 0.48 0.91 0.00 3.32 -1.93 -0.98 116.42 120.23 1op3 h ASP 61 Ca -0.50 0.12 0.00 0.00 0.02 0.00 0.00 57.03 56.67 1op3 h ASP 61 Cb 1.27 0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.87 1op3 h ASP 61 CO 0.60 0.02 0.00 0.00 -1.72 0.00 0.00 179.24 178.13 1op3 n ALA 62 N -2.41 2.00 0.01 3.45 0.00 -1.26 -3.17 120.51 119.13 1op3 n ALA 62 Ca 0.28 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.69 1op3 n ALA 62 Cb 0.94 -1.39 -0.00 0.00 0.00 0.00 0.00 19.45 19.00 1op3 n ALA 62 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1op3 n VAL 63 N -1.81 0.00 -1.69 0.00 0.24 -0.44 -5.00 118.33 109.62 1op3 n VAL 63 Ca 0.05 -0.50 -0.44 0.00 -2.04 0.00 0.00 64.34 61.41 1op3 n VAL 63 Cb 0.29 1.00 -0.03 0.00 -1.47 0.00 0.00 33.84 33.63 1op3 n VAL 63 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 1op3 n LYS 64 N -0.54 2.39 0.00 7.34 4.81 -0.77 -1.41 118.16 129.98 1op3 n LYS 64 Ca 0.00 0.86 0.00 0.00 -0.87 0.00 0.00 58.31 58.30 1op3 n LYS 64 Cb 0.01 -2.64 0.00 0.00 0.02 0.00 0.00 35.03 32.41 1op3 n LYS 64 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1op3 n GLY 65 N 3.35 1.75 0.00 3.14 0.00 -1.26 -4.81 105.19 107.36 1op3 n GLY 65 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1op3 n GLY 65 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1op3 n ARG 66 N -2.00 3.88 -4.19 1.61 1.74 -0.50 -5.04 116.66 112.17 1op3 n ARG 66 Ca 0.00 0.00 -0.29 0.00 -0.77 0.00 0.00 57.85 56.79 1op3 n ARG 66 Cb 0.00 -1.00 -0.09 0.00 -1.02 0.00 0.00 32.46 30.36 1op3 n ARG 66 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1op3 s PHE 67 N -2.00 2.85 -0.02 -1.55 0.40 -0.78 -0.80 117.98 116.08 1op3 s PHE 67 Ca 0.00 -0.11 0.01 0.00 -0.60 0.00 0.00 56.93 56.23 1op3 s PHE 67 Cb 0.00 -1.45 0.01 0.00 0.51 0.00 0.00 43.02 42.09 1op3 s PHE 67 CO 0.00 0.47 -0.04 0.99 0.70 0.00 0.00 175.22 177.35 1op3 s THR 68 N -1.41 0.39 -0.10 0.64 2.01 -0.37 -4.89 115.64 111.91 1op3 s THR 68 Ca 0.25 -0.12 -0.00 0.00 0.31 0.00 0.00 61.69 62.12 1op3 s THR 68 Cb -0.11 -0.39 -0.03 0.00 0.01 0.00 0.00 72.50 71.99 1op3 s THR 68 CO 0.17 0.15 -0.09 0.54 -0.69 0.00 0.00 174.62 174.70 1op3 s VAL 69 N 0.41 3.51 0.17 3.82 0.11 -1.26 -0.15 120.40 127.01 1op3 s VAL 69 Ca -0.05 -0.52 0.04 0.00 -2.93 0.00 0.00 61.98 58.53 1op3 s VAL 69 Cb -0.08 -2.47 -0.05 0.00 -1.53 0.00 0.00 36.38 32.26 1op3 s VAL 69 CO -0.00 0.55 -0.08 -0.44 -3.33 0.00 0.00 175.10 171.80 1op3 s SER 70 N -0.23 1.86 0.12 3.54 0.01 -0.80 -4.98 113.70 113.21 1op3 s SER 70 Ca 0.03 -1.06 0.05 0.00 1.31 0.00 0.00 55.95 56.27 1op3 s SER 70 Cb -0.13 -0.01 -0.04 0.00 0.21 0.00 0.00 66.02 66.05 1op3 s SER 70 CO 0.03 -0.36 -0.12 0.00 0.41 0.00 0.00 173.24 173.20 1op3 s ARG 71 N -3.77 0.98 -0.33 12.44 1.70 -1.26 -0.73 118.95 127.98 1op3 s ARG 71 Ca 0.20 -1.26 -0.00 0.00 -0.47 0.00 0.00 55.73 54.20 1op3 s ARG 71 Cb 0.03 -0.74 0.11 0.00 -0.57 0.00 0.00 34.95 33.77 1op3 s ARG 71 CO 0.03 0.13 0.12 0.34 -1.08 0.00 0.00 175.30 174.83 1op3 s ASP 72 N -2.60 3.99 0.29 -2.89 -1.08 0.96 -4.99 116.67 110.36 1op3 s ASP 72 Ca 0.09 -1.79 0.25 0.00 -0.52 0.00 0.00 52.55 50.59 1op3 s ASP 72 Cb -0.03 -0.91 0.73 0.00 -1.46 0.00 0.00 42.92 41.26 1op3 s ASP 72 CO 0.02 -0.39 1.74 0.44 0.52 0.00 0.00 175.17 177.49 1op3 h ASP 73 N 7.88 0.00 0.38 -0.34 3.32 -1.97 0.10 116.42 125.80 1op3 h ASP 73 Ca -0.11 0.00 -0.32 0.00 0.02 0.00 0.00 57.03 56.62 1op3 h ASP 73 Cb 1.00 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.57 1op3 h ASP 73 CO 0.47 0.00 -1.48 -0.07 -1.72 0.00 0.00 179.24 176.44 1op3 h LEU 74 N 0.00 0.60 -2.13 1.55 3.38 -1.95 -3.36 115.31 113.40 1op3 h LEU 74 Ca 0.00 -0.72 0.00 0.00 0.09 0.00 0.00 57.88 57.25 1op3 h LEU 74 Cb 0.76 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1op3 h LEU 74 CO 0.00 1.58 0.00 -0.62 0.09 0.00 0.00 178.44 179.49 1op3 n GLU 75 N -3.59 1.52 -2.83 1.13 1.02 -1.24 -5.04 120.64 111.62 1op3 n GLU 75 Ca -0.16 -1.42 -0.11 0.00 -0.02 0.00 0.00 57.16 55.45 1op3 n GLU 75 Cb 1.07 -1.16 0.05 0.00 -0.02 0.00 0.00 31.44 31.38 1op3 n GLU 75 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1op3 n ASP 76 N 0.29 -5.51 -4.22 1.62 9.92 0.25 -4.92 116.55 113.98 1op3 n ASP 76 Ca 0.06 -0.54 -0.22 0.00 -0.53 0.00 0.00 54.79 53.56 1op3 n ASP 76 Cb 0.28 -4.08 -0.13 0.00 -0.64 0.00 0.00 41.12 36.55 1op3 n ASP 76 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 1op3 s PHE 77 N -3.30 1.54 0.06 1.24 0.40 -0.60 -3.83 117.98 113.50 1op3 s PHE 77 Ca 0.35 -0.40 0.10 0.00 -0.60 0.00 0.00 56.93 56.37 1op3 s PHE 77 Cb -0.05 -0.88 -0.03 0.00 0.51 0.00 0.00 43.02 42.57 1op3 s PHE 77 CO 0.56 0.11 -0.26 0.08 0.70 0.00 0.00 175.22 176.40 1op3 s VAL 78 N -1.01 2.16 0.07 -0.44 1.01 -0.61 -0.03 120.40 121.54 1op3 s VAL 78 Ca 0.04 -1.46 0.09 0.00 0.00 0.00 0.00 61.98 60.64 1op3 s VAL 78 Cb -0.09 -1.86 -0.03 0.00 0.00 0.00 0.00 36.38 34.40 1op3 s VAL 78 CO 0.02 0.31 -0.23 -0.31 0.00 0.00 0.00 175.10 174.89 1op3 s TYR 79 N -0.86 2.03 -0.19 5.22 2.02 0.09 -0.55 117.35 125.11 1op3 s TYR 79 Ca 0.12 -0.39 -0.01 0.00 -0.37 0.00 0.00 57.07 56.42 1op3 s TYR 79 Cb -0.10 -1.17 0.05 0.00 -0.40 0.00 0.00 41.96 40.34 1op3 s TYR 79 CO 0.03 0.16 -0.03 -1.17 -1.57 0.00 0.00 175.55 172.97 1op3 s LEU 80 N -1.47 1.82 -0.07 -1.29 2.96 -0.42 -1.91 118.68 118.30 1op3 s LEU 80 Ca 0.09 -0.86 -0.24 0.00 -0.22 0.00 0.00 54.13 52.91 1op3 s LEU 80 Cb -0.10 -0.92 -0.03 0.00 0.50 0.00 0.00 46.19 45.64 1op3 s LEU 80 CO 0.03 -0.23 0.72 -1.10 -1.32 0.00 0.00 176.35 174.45 1op3 s GLN 81 N 1.61 4.43 -0.18 1.98 -0.21 0.79 -0.64 119.66 127.43 1op3 s GLN 81 Ca -0.02 0.90 0.01 0.00 0.02 0.00 0.00 55.36 56.27 1op3 s GLN 81 Cb -0.17 -3.46 0.02 0.00 1.00 0.00 0.00 33.01 30.40 1op3 s GLN 81 CO -0.07 0.03 -0.19 -1.64 -2.12 0.00 0.00 175.29 171.29 1op3 s MET 82 N 0.92 2.99 0.29 2.91 -1.94 -0.20 -1.24 119.30 123.04 1op3 s MET 82 Ca 0.38 -0.83 0.11 0.00 -1.71 0.00 0.00 55.69 53.63 1op3 s MET 82 Cb -0.18 -2.59 -0.05 0.00 2.01 0.00 0.00 34.83 34.02 1op3 s MET 82 CO 0.18 -0.22 -0.16 -1.01 -0.01 0.00 0.00 175.02 173.80 1op3 s HIS 82 N 1.29 2.28 -1.38 -0.03 3.76 0.02 -1.19 115.29 120.04 1op3 s HIS 82 Ca 0.05 -0.41 -0.01 0.00 -0.15 0.00 0.00 55.06 54.54 1op3 s HIS 82 Cb -0.13 -1.10 -0.00 0.00 1.11 0.00 0.00 32.58 32.46 1op3 s HIS 82 CO -0.13 0.64 0.48 1.63 -0.85 0.00 0.00 174.74 176.52 1op3 n LYS 82 N -0.66 -3.46 -2.12 1.40 5.02 -1.09 -4.73 118.16 112.52 1op3 n LYS 82 Ca -0.05 0.44 -0.36 0.00 -2.02 0.00 0.00 58.31 56.32 1op3 n LYS 82 Cb 0.61 -4.61 0.02 0.00 -0.02 0.00 0.00 35.03 31.03 1op3 n LYS 82 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 1op3 s MET 82 N -6.43 3.26 0.21 1.97 -1.94 -0.78 -4.54 119.30 111.05 1op3 s MET 82 Ca 0.02 1.79 0.10 0.00 -1.71 0.00 0.00 55.69 55.90 1op3 s MET 82 Cb -0.01 -2.08 -0.05 0.00 2.01 0.00 0.00 34.83 34.71 1op3 s MET 82 CO 0.87 -0.97 -0.20 1.03 -0.01 0.00 0.00 175.02 175.74 1op3 s ARG 83 N -3.15 1.48 0.31 2.03 0.52 -1.26 -0.09 118.95 118.78 1op3 s ARG 83 Ca 0.73 -1.57 0.08 0.00 -0.52 0.00 0.00 55.73 54.45 1op3 s ARG 83 Cb -0.29 -1.62 0.81 0.00 0.52 0.00 0.00 34.95 34.38 1op3 s ARG 83 CO 0.33 0.32 1.74 0.28 0.02 0.00 0.00 175.30 178.00 1op3 h VAL 84 N 2.90 0.60 0.00 3.52 2.07 -1.87 0.89 116.25 124.35 1op3 h VAL 84 Ca -0.43 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 66.87 1op3 h VAL 84 Cb 1.22 -0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.90 1op3 h VAL 84 CO 0.53 0.12 0.00 -1.84 0.02 0.00 0.00 177.57 176.40 1op3 n GLU 85 N -4.85 0.20 0.00 1.57 0.00 -1.26 -1.06 120.64 115.24 1op3 n GLU 85 Ca 0.25 0.13 0.11 0.00 0.00 0.00 0.00 57.16 57.65 1op3 n GLU 85 Cb 0.67 -1.50 0.50 0.00 0.00 0.00 0.00 31.44 31.11 1op3 n GLU 85 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1op3 n ASP 86 N -1.34 0.00 -4.67 -1.84 8.00 0.31 -4.84 116.55 112.17 1op3 n ASP 86 Ca 0.08 0.50 -0.44 0.00 0.71 0.00 0.00 54.79 55.64 1op3 n ASP 86 Cb 0.17 -0.50 -0.04 0.00 -0.02 0.00 0.00 41.12 40.73 1op3 n ASP 86 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1op3 n THR 87 N -1.50 0.63 -3.60 -3.53 -1.04 -0.23 -4.89 114.28 100.13 1op3 n THR 87 Ca 0.06 -0.11 0.01 0.00 -2.04 0.00 0.00 64.05 61.97 1op3 n THR 87 Cb 0.27 -2.13 -0.01 0.00 -1.82 0.00 0.00 70.33 66.65 1op3 n THR 87 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1op3 s ALA 88 N 4.00 -2.30 -0.17 2.41 0.00 -0.36 -4.41 121.76 120.92 1op3 s ALA 88 Ca 0.89 0.92 -0.21 0.00 0.00 0.00 0.00 51.96 53.56 1op3 s ALA 88 Cb -0.53 0.24 -0.03 0.00 0.00 0.00 0.00 23.12 22.80 1op3 s ALA 88 CO 0.44 -0.99 0.62 0.42 0.00 0.00 0.00 175.76 176.25 1op3 s ILE 89 N -2.29 5.04 -0.21 0.00 1.01 -0.57 -0.94 121.20 123.24 1op3 s ILE 89 Ca 0.14 1.18 -0.09 0.00 0.00 0.00 0.00 60.65 61.88 1op3 s ILE 89 Cb 0.05 -3.94 -0.04 0.00 0.01 0.00 0.00 42.46 38.54 1op3 s ILE 89 CO -0.05 0.15 0.10 -0.31 0.00 0.00 0.00 174.94 174.84 1op3 s TYR 90 N 1.64 3.29 0.01 3.97 1.51 0.08 -0.28 117.35 127.57 1op3 s TYR 90 Ca 0.29 0.12 0.05 0.00 -1.01 0.00 0.00 57.07 56.53 1op3 s TYR 90 Cb -0.16 -2.16 -0.03 0.00 -0.11 0.00 0.00 41.96 39.50 1op3 s TYR 90 CO 0.11 0.11 -0.15 0.71 -1.11 0.00 0.00 175.55 175.23 1op3 s TYR 91 N 0.68 2.66 -0.05 2.71 1.51 0.48 -0.96 117.35 124.38 1op3 s TYR 91 Ca 0.06 -0.19 -0.12 0.00 -1.01 0.00 0.00 57.07 55.80 1op3 s TYR 91 Cb -0.13 -1.53 -0.05 0.00 -0.11 0.00 0.00 41.96 40.14 1op3 s TYR 91 CO 0.01 0.26 0.32 0.00 -1.11 0.00 0.00 175.55 175.03 1op3 s ALA 93 N -0.96 0.29 -0.06 0.00 0.00 -0.06 -0.86 121.76 120.11 1op3 s ALA 93 Ca 0.21 -0.16 -0.17 0.00 0.00 0.00 0.00 51.96 51.83 1op3 s ALA 93 Cb -0.15 -0.07 -0.05 0.00 0.00 0.00 0.00 23.12 22.85 1op3 s ALA 93 CO 0.10 0.07 0.46 0.50 0.00 0.00 0.00 175.76 176.88 1op3 s ARG 94 N -0.12 4.17 -0.20 0.00 3.52 -0.29 -0.68 118.95 125.35 1op3 s ARG 94 Ca 0.01 0.46 -0.22 0.00 -0.13 0.00 0.00 55.73 55.85 1op3 s ARG 94 Cb -0.02 -3.34 -0.02 0.00 -1.56 0.00 0.00 34.95 30.02 1op3 s ARG 94 CO -0.00 0.41 0.67 0.21 -0.81 0.00 0.00 175.30 175.78 1op3 s LYS 95 N -0.19 4.21 0.00 5.12 2.20 -0.54 -2.07 119.74 128.47 1op3 s LYS 95 Ca 0.25 0.69 0.00 0.00 -0.36 0.00 0.00 55.97 56.55 1op3 s LYS 95 Cb -0.16 -3.59 0.00 0.00 -1.51 0.00 0.00 37.83 32.57 1op3 s LYS 95 CO 0.12 -0.29 0.00 0.41 -0.36 0.00 0.00 175.35 175.23 1op3 n GLY 96 N 3.78 -1.44 3.79 5.54 0.00 -0.31 -4.31 105.19 112.24 1op3 n GLY 96 Ca 0.00 -1.07 -0.09 0.00 0.00 0.00 0.00 46.02 44.86 1op3 n GLY 96 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1op3 s SER 97 N -0.04 0.03 0.22 1.61 1.04 -1.26 -3.95 113.70 111.34 1op3 s SER 97 Ca 0.00 -1.08 -0.10 0.00 0.48 0.00 0.00 55.95 55.25 1op3 s SER 97 Cb 0.00 0.81 0.32 0.00 0.10 0.00 0.00 66.02 67.25 1op3 s SER 97 CO 0.00 -1.60 1.68 -2.24 0.98 0.00 0.00 173.24 172.06 1op3 h ASP 98 N 2.01 -0.13 -3.50 7.02 2.03 -2.01 -3.36 116.42 118.48 1op3 h ASP 98 Ca -0.30 0.14 -0.67 0.00 -0.73 0.00 0.00 57.03 55.47 1op3 h ASP 98 Cb 1.25 0.21 -0.32 0.00 -0.83 0.00 0.00 39.33 39.65 1op3 h ASP 98 CO 0.38 -0.06 -0.74 -0.13 -1.03 0.00 0.00 179.24 177.65 1op3 s ARG 99 N -6.12 2.86 0.29 4.15 0.52 -1.26 -5.10 118.95 114.29 1op3 s ARG 99 Ca -0.13 -0.96 -0.29 0.00 -0.52 0.00 0.00 55.73 53.83 1op3 s ARG 99 Cb 0.19 -2.99 -0.10 0.00 0.52 0.00 0.00 34.95 32.57 1op3 s ARG 99 CO 0.74 -0.39 1.25 -0.51 0.02 0.00 0.00 175.30 176.41 1op3 s LEU 100 N 1.33 4.46 0.36 2.53 1.43 -1.26 -5.04 118.68 122.49 1op3 s LEU 100 Ca 0.01 2.52 0.05 0.00 -1.03 0.00 0.00 54.13 55.67 1op3 s LEU 100 Cb -0.16 -3.63 -0.03 0.00 0.03 0.00 0.00 46.19 42.39 1op3 s LEU 100 CO -0.04 -0.43 0.19 -0.94 0.23 0.00 0.00 176.35 175.35 1op3 s SER 100 N -0.41 2.12 0.44 2.29 1.04 -1.26 -5.04 113.70 112.88 1op3 s SER 100 Ca 0.49 -1.68 0.30 0.00 0.48 0.00 0.00 55.95 55.55 1op3 s SER 100 Cb -0.37 0.51 1.52 0.00 0.10 0.00 0.00 66.02 67.77 1op3 s SER 100 CO 0.47 -0.97 1.92 -2.24 0.98 0.00 0.00 173.24 173.39 1op3 h ASP 100 N 2.00 0.00 -1.59 7.02 3.04 -2.05 -3.39 116.42 121.45 1op3 h ASP 100 Ca -0.31 0.00 -0.17 0.00 -3.24 0.00 0.00 57.03 53.31 1op3 h ASP 100 Cb 1.25 0.00 -0.27 0.00 -1.04 0.00 0.00 39.33 39.27 1op3 h ASP 100 CO 0.48 0.00 -0.53 0.21 -2.04 0.00 0.00 179.24 177.37 1op3 s ASN 100 N -4.62 0.09 0.27 4.15 2.47 -1.26 -5.16 114.94 110.88 1op3 s ASN 100 Ca -0.01 -0.46 0.10 0.00 0.42 0.00 0.00 52.86 52.91 1op3 s ASN 100 Cb 0.09 1.22 -0.05 0.00 -1.45 0.00 0.00 41.25 41.07 1op3 s ASN 100 CO 0.34 -0.33 -0.06 -1.81 -3.72 0.00 0.00 177.10 171.53 1op3 s ASP 100 N 2.43 4.26 1.08 -4.21 -0.00 -1.26 -5.10 116.67 113.87 1op3 s ASP 100 Ca 0.11 -0.76 -0.14 0.00 -0.00 0.00 0.00 52.55 51.75 1op3 s ASP 100 Cb -0.12 -0.68 0.20 0.00 -0.00 0.00 0.00 42.92 42.32 1op3 s ASP 100 CO -0.26 0.01 0.92 -0.81 -0.00 0.00 0.00 175.17 175.03 1op3 n PRO 100 N -0.82 -1.68 -3.08 8.23 -0.04 -1.26 -4.56 135.00 131.79 1op3 n PRO 100 Ca -0.06 -1.45 -0.45 0.00 -0.04 0.00 0.00 63.50 61.51 1op3 n PRO 100 Cb 0.59 -1.12 -0.04 0.00 -0.04 0.00 0.00 33.50 32.89 1op3 n PRO 100 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1op3 s PHE 100 N -2.89 2.97 -1.27 0.54 0.40 -1.26 -1.16 117.98 115.31 1op3 s PHE 100 Ca 0.55 -0.94 0.24 0.00 -0.60 0.00 0.00 56.93 56.19 1op3 s PHE 100 Cb -0.03 -4.05 0.40 0.00 0.51 0.00 0.00 43.02 39.85 1op3 s PHE 100 CO 0.40 -1.33 1.34 -0.40 0.70 0.00 0.00 175.22 175.93 1op3 n ASP 101 N 6.46 0.84 -3.77 1.36 5.75 -0.88 -4.86 116.55 121.45 1op3 n ASP 101 Ca -0.08 -0.64 -0.13 0.00 -0.01 0.00 0.00 54.79 53.93 1op3 n ASP 101 Cb 0.43 0.37 -0.13 0.00 -1.03 0.00 0.00 41.12 40.76 1op3 n ASP 101 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1op3 s ALA 102 N -2.83 -0.50 0.02 2.12 0.00 -1.25 -5.03 121.76 114.29 1op3 s ALA 102 Ca 0.14 0.72 0.02 0.00 0.00 0.00 0.00 51.96 52.84 1op3 s ALA 102 Cb 0.18 -0.44 -0.01 0.00 0.00 0.00 0.00 23.12 22.84 1op3 s ALA 102 CO 0.67 -0.13 -0.07 -1.58 0.00 0.00 0.00 175.76 174.65 1op3 s TRP 103 N 0.57 0.62 0.87 0.00 0.52 -1.26 -1.14 118.94 119.12 1op3 s TRP 103 Ca -0.04 -0.26 -0.12 0.00 0.02 0.00 0.00 56.10 55.71 1op3 s TRP 103 Cb -0.05 -0.38 0.11 0.00 -1.15 0.00 0.00 33.47 32.00 1op3 s TRP 103 CO -0.03 -0.03 1.10 0.20 0.02 0.00 0.00 176.95 178.21 1op3 s GLY 104 N -0.72 1.61 0.33 0.98 0.00 -0.04 -4.56 107.32 104.91 1op3 s GLY 104 Ca -0.02 -0.23 0.26 0.00 0.00 0.00 0.00 44.72 44.73 1op3 s GLY 104 CO 0.00 0.26 1.78 -0.56 0.00 0.00 0.00 173.10 174.58 1op3 h PRO 105 N -1.39 0.00 0.00 2.90 0.13 -1.91 -3.44 132.00 128.29 1op3 h PRO 105 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1op3 h PRO 105 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 1op3 h PRO 105 CO 0.58 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.76 1op3 n GLY 106 N 0.37 1.54 3.11 1.56 0.00 -1.26 -5.02 105.19 105.50 1op3 n GLY 106 Ca 0.03 -1.70 -0.24 0.00 0.00 0.00 0.00 46.02 44.10 1op3 n GLY 106 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1op3 s THR 107 N -2.35 1.25 -0.08 2.61 -1.32 -0.13 -4.88 115.64 110.74 1op3 s THR 107 Ca 0.00 -0.64 -0.28 0.00 -1.21 0.00 0.00 61.69 59.56 1op3 s THR 107 Cb 0.00 -1.07 -0.02 0.00 -1.51 0.00 0.00 72.50 69.90 1op3 s THR 107 CO 0.00 0.36 0.91 -0.69 -2.21 0.00 0.00 174.62 172.99 1op3 s VAL 108 N -0.07 4.88 -0.12 5.08 1.01 -1.26 -0.75 120.40 129.17 1op3 s VAL 108 Ca -0.00 1.86 0.02 0.00 0.00 0.00 0.00 61.98 63.86 1op3 s VAL 108 Cb -0.09 -4.23 0.01 0.00 0.00 0.00 0.00 36.38 32.07 1op3 s VAL 108 CO 0.01 0.11 -0.19 -0.69 0.00 0.00 0.00 175.10 174.33 1op3 s VAL 109 N 1.49 1.83 -0.05 2.92 1.01 -0.12 -0.77 120.40 126.70 1op3 s VAL 109 Ca 0.46 -0.85 0.02 0.00 0.00 0.00 0.00 61.98 61.61 1op3 s VAL 109 Cb -0.19 -1.63 0.02 0.00 0.00 0.00 0.00 36.38 34.58 1op3 s VAL 109 CO 0.20 0.51 -0.08 0.28 0.00 0.00 0.00 175.10 176.01 1op3 s THR 110 N 0.85 0.83 -0.24 3.92 -1.32 0.06 -1.23 115.64 118.51 1op3 s THR 110 Ca -0.08 -0.30 -0.06 0.00 -1.21 0.00 0.00 61.69 60.05 1op3 s THR 110 Cb -0.15 -0.79 -0.02 0.00 -1.51 0.00 0.00 72.50 70.03 1op3 s THR 110 CO -0.01 0.29 0.03 -0.69 -2.21 0.00 0.00 174.62 172.03 1op3 s VAL 111 N 0.79 3.92 0.33 5.08 1.01 -1.26 -0.56 120.40 129.71 1op3 s VAL 111 Ca -0.13 -0.35 -0.25 0.00 0.00 0.00 0.00 61.98 61.26 1op3 s VAL 111 Cb -0.15 -2.84 -0.10 0.00 0.00 0.00 0.00 36.38 33.29 1op3 s VAL 111 CO 0.02 0.34 0.93 -0.94 0.00 0.00 0.00 175.10 175.45 1op3 s SER 112 N 1.55 7.26 0.31 3.32 1.04 -0.11 -4.57 113.70 122.50 1op3 s SER 112 Ca 0.06 1.78 0.02 0.00 0.48 0.00 0.00 55.95 58.29 1op3 s SER 112 Cb -0.15 -2.56 0.50 0.00 0.10 0.00 0.00 66.02 63.91 1op3 s SER 112 CO 0.01 -0.10 1.84 1.55 0.98 0.00 0.00 173.24 177.52 1op3 h PRO 113 N 3.02 0.67 -6.11 4.02 0.13 -1.98 -1.67 132.00 130.07 1op3 h PRO 113 Ca -0.47 -0.14 -0.58 0.00 -0.87 0.00 0.00 66.00 63.94 1op3 h PRO 113 Cb 1.19 -0.10 -0.05 0.00 0.13 0.00 0.00 31.00 32.17 1op3 h PRO 113 CO 0.64 0.65 0.80 0.00 -0.23 0.00 0.00 178.00 179.86 1op3 s ALA 114 N -5.06 3.66 -0.43 -0.56 0.00 -1.26 -4.62 121.76 113.48 1op3 s ALA 114 Ca -0.09 0.26 0.23 0.00 0.00 0.00 0.00 51.96 52.37 1op3 s ALA 114 Cb 0.15 -3.55 0.29 0.00 0.00 0.00 0.00 23.12 20.01 1op3 s ALA 114 CO 0.78 -1.03 1.41 0.66 0.00 0.00 0.00 175.76 177.59 1op3 h SER 115 N 7.57 0.00 -5.24 0.00 4.64 -1.84 -3.32 113.55 115.35 1op3 h SER 115 Ca -0.22 -0.03 -0.13 0.00 -0.47 0.00 0.00 61.79 60.94 1op3 h SER 115 Cb 1.08 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.02 1op3 h SER 115 CO 0.97 0.01 -0.68 0.42 -0.87 0.00 0.00 176.83 176.68 1op3 s THR 116 N -3.24 0.22 -0.14 2.95 -4.23 -1.26 -4.47 115.64 105.47 1op3 s THR 116 Ca 0.05 -1.83 -0.07 0.00 -1.18 0.00 0.00 61.69 58.67 1op3 s THR 116 Cb 0.08 -1.59 0.06 0.00 1.34 0.00 0.00 72.50 72.39 1op3 s THR 116 CO 0.71 -0.93 0.32 -0.75 -0.54 0.00 0.00 174.62 173.42 1op3 s LYS 117 N -3.93 0.27 0.49 3.99 2.20 0.98 -4.95 119.74 118.80 1op3 s LYS 117 Ca 0.09 0.68 -0.15 0.00 -0.36 0.00 0.00 55.97 56.23 1op3 s LYS 117 Cb 0.08 -0.05 -0.07 0.00 -1.51 0.00 0.00 37.83 36.27 1op3 s LYS 117 CO -0.08 -0.18 0.94 0.20 -0.36 0.00 0.00 175.35 175.86 1op3 s GLY 118 N 1.52 2.02 0.64 5.54 0.00 -1.26 -1.36 107.32 114.42 1op3 s GLY 118 Ca -0.08 0.08 -0.13 0.00 0.00 0.00 0.00 44.72 44.60 1op3 s GLY 118 CO -0.10 0.34 1.05 2.56 0.00 0.00 0.00 173.10 176.94 1op3 s PRO 119 N -4.08 3.20 -0.11 2.90 0.04 -1.26 -4.62 135.00 131.07 1op3 s PRO 119 Ca 0.57 1.00 -0.11 0.00 0.04 0.00 0.00 61.00 62.49 1op3 s PRO 119 Cb -0.10 -2.02 -0.05 0.00 0.04 0.00 0.00 34.50 32.37 1op3 s PRO 119 CO 0.32 -0.89 0.25 -1.12 0.04 0.00 0.00 177.00 175.60 1op3 s SER 120 N -3.51 6.49 -0.16 6.66 0.01 -0.29 -4.92 113.70 117.97 1op3 s SER 120 Ca 0.59 0.58 -0.02 0.00 1.31 0.00 0.00 55.95 58.41 1op3 s SER 120 Cb -0.14 -2.15 -0.01 0.00 0.21 0.00 0.00 66.02 63.93 1op3 s SER 120 CO 0.48 0.26 -0.09 -0.69 0.41 0.00 0.00 173.24 173.61 1op3 s VAL 121 N -0.41 3.23 -0.02 3.43 1.01 -1.26 -1.22 120.40 125.16 1op3 s VAL 121 Ca 0.17 -0.58 0.07 0.00 0.00 0.00 0.00 61.98 61.64 1op3 s VAL 121 Cb -0.13 -2.40 -0.02 0.00 0.00 0.00 0.00 36.38 33.83 1op3 s VAL 121 CO 0.06 0.49 -0.22 -0.36 0.00 0.00 0.00 175.10 175.06 1op3 s PHE 122 N 0.74 2.00 0.39 5.22 0.08 0.13 -4.96 117.98 121.57 1op3 s PHE 122 Ca -0.04 -0.38 -0.27 0.00 0.12 0.00 0.00 56.93 56.36 1op3 s PHE 122 Cb -0.15 -1.28 -0.09 0.00 -0.57 0.00 0.00 43.02 40.92 1op3 s PHE 122 CO 0.02 -0.03 1.36 -1.25 -0.10 0.00 0.00 175.22 175.21 1op3 s PRO 123 N -0.53 4.05 -0.53 0.24 0.04 -1.26 -0.03 135.00 136.97 1op3 s PRO 123 Ca 0.09 2.30 -0.12 0.00 0.04 0.00 0.00 61.00 63.30 1op3 s PRO 123 Cb -0.09 -2.86 0.13 0.00 0.04 0.00 0.00 34.50 31.73 1op3 s PRO 123 CO -0.01 -0.48 0.44 -0.51 0.04 0.00 0.00 177.00 176.49 1op3 s LEU 124 N -2.25 5.97 0.30 -3.56 1.43 0.13 -4.71 118.68 115.98 1op3 s LEU 124 Ca 0.55 -1.95 -0.28 0.00 -1.03 0.00 0.00 54.13 51.42 1op3 s LEU 124 Cb -0.41 -2.10 -0.09 0.00 0.03 0.00 0.00 46.19 43.61 1op3 s LEU 124 CO 0.54 -0.75 0.98 0.00 0.23 0.00 0.00 176.35 177.35 1op3 s ALA 125 N 1.33 3.27 0.33 4.21 0.00 -1.26 -1.00 121.76 128.64 1op3 s ALA 125 Ca 0.06 0.63 -0.29 0.00 0.00 0.00 0.00 51.96 52.36 1op3 s ALA 125 Cb -0.26 -3.22 -0.10 0.00 0.00 0.00 0.00 23.12 19.53 1op3 s ALA 125 CO 0.00 0.10 1.35 -1.25 0.00 0.00 0.00 175.76 175.96 1op3 s PRO 126 N -1.71 4.31 1.38 0.00 0.04 -1.26 -4.89 135.00 132.87 1op3 s PRO 126 Ca 0.47 2.28 -0.23 0.00 0.04 0.00 0.00 61.00 63.57 1op3 s PRO 126 Cb -0.23 -3.06 0.35 0.00 0.04 0.00 0.00 34.50 31.60 1op3 s PRO 126 CO 0.30 -0.27 0.98 0.45 0.04 0.00 0.00 177.00 178.50 1op3 s SER 127 N -0.35 -0.65 0.00 6.66 0.15 -1.26 -4.57 113.70 113.67 1op3 s SER 127 Ca 0.50 0.71 0.00 0.00 0.70 0.00 0.00 55.95 57.87 1op3 s SER 127 Cb -0.41 -0.98 0.00 0.00 -1.71 0.00 0.00 66.02 62.92 1op3 s SER 127 CO 0.54 -5.10 0.05 -1.54 1.20 0.00 0.00 173.24 168.39 1op3 n SER 128 N -5.43 0.11 -0.00 5.45 3.41 -1.26 -2.23 113.62 113.66 1op3 n SER 128 Ca 0.14 -0.65 0.04 0.00 -0.26 0.00 0.00 58.87 58.14 1op3 n SER 128 Cb 0.60 0.07 -0.06 0.00 -0.26 0.00 0.00 64.21 64.56 1op3 n SER 128 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1op3 n LYS 129 N -0.07 2.32 0.00 4.33 5.02 -1.26 -4.97 118.16 123.53 1op3 n LYS 129 Ca 0.00 -0.04 0.00 0.00 -2.02 0.00 0.00 58.31 56.25 1op3 n LYS 129 Cb 0.13 -1.05 0.00 0.00 -0.02 0.00 0.00 35.03 34.09 1op3 n LYS 129 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1op3 n SER 130 N -1.49 0.00 -4.61 4.39 3.41 -0.95 -4.91 113.62 109.46 1op3 n SER 130 Ca 0.00 0.00 -0.24 0.00 -0.26 0.00 0.00 58.87 58.37 1op3 n SER 130 Cb 0.18 0.00 0.12 0.00 -0.26 0.00 0.00 64.21 64.25 1op3 n SER 130 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1op3 s THR 133 N 0.00 2.04 0.00 6.66 -4.23 -1.26 -4.69 115.64 114.16 1op3 s THR 133 Ca 0.00 -0.59 0.00 0.00 -1.18 0.00 0.00 61.69 59.92 1op3 s THR 133 Cb 0.00 -2.46 0.00 0.00 1.34 0.00 0.00 72.50 71.38 1op3 s THR 133 CO 0.00 0.00 0.00 -1.54 -0.54 0.00 0.00 174.62 172.54 1op3 n SER 134 N -2.92 0.00 0.00 3.99 3.41 -1.26 -4.55 113.62 112.29 1op3 n SER 134 Ca 0.16 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.77 1op3 n SER 134 Cb 0.61 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.56 1op3 n SER 134 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1op3 n GLY 135 N 0.00 0.00 0.00 5.00 0.00 -1.26 -5.13 105.19 103.80 1op3 n GLY 135 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1op3 n GLY 135 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1op3 n GLY 136 N 0.00 0.19 3.36 -0.02 0.00 -1.26 -4.83 105.19 102.62 1op3 n GLY 136 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1op3 n GLY 136 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1op3 s THR 137 N 0.00 2.90 0.09 2.61 2.01 -1.26 -0.39 115.64 121.59 1op3 s THR 137 Ca 0.00 -0.72 0.09 0.00 0.31 0.00 0.00 61.69 61.36 1op3 s THR 137 Cb 0.00 -2.19 -0.04 0.00 0.01 0.00 0.00 72.50 70.28 1op3 s THR 137 CO 0.00 0.54 -0.21 0.00 -0.69 0.00 0.00 174.62 174.26 1op3 s ALA 138 N 0.25 2.55 -0.08 7.40 0.00 0.44 -4.82 121.76 127.50 1op3 s ALA 138 Ca -0.10 -1.32 -0.01 0.00 0.00 0.00 0.00 51.96 50.53 1op3 s ALA 138 Cb -0.16 -0.61 -0.03 0.00 0.00 0.00 0.00 23.12 22.32 1op3 s ALA 138 CO 0.06 0.57 -0.03 0.00 0.00 0.00 0.00 175.76 176.36 1op3 s ALA 139 N -1.02 3.17 0.21 0.00 0.00 -1.26 -0.48 121.76 122.37 1op3 s ALA 139 Ca 0.16 -0.84 -0.04 0.00 0.00 0.00 0.00 51.96 51.24 1op3 s ALA 139 Cb -0.10 -1.39 -0.03 0.00 0.00 0.00 0.00 23.12 21.59 1op3 s ALA 139 CO 0.07 0.57 0.21 -0.48 0.00 0.00 0.00 175.76 176.13 1op3 s LEU 140 N -0.81 0.98 0.00 0.00 0.05 -0.51 -4.05 118.68 114.34 1op3 s LEU 140 Ca 0.12 -1.27 -0.11 0.00 0.05 0.00 0.00 54.13 52.93 1op3 s LEU 140 Cb -0.11 0.71 0.04 0.00 -2.05 0.00 0.00 46.19 44.77 1op3 s LEU 140 CO 0.02 -0.91 0.49 0.61 -0.55 0.00 0.00 176.35 176.01 1op3 n GLY 141 N -0.29 0.54 3.01 -3.48 0.00 -0.17 -0.62 105.19 104.19 1op3 n GLY 141 Ca 0.01 -0.93 -0.21 0.00 0.00 0.00 0.00 46.02 44.89 1op3 n GLY 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1op3 s LEU 143 N 0.19 4.03 -0.42 0.00 2.96 0.95 -1.21 118.68 125.17 1op3 s LEU 143 Ca -0.03 0.12 -0.09 0.00 -0.22 0.00 0.00 54.13 53.91 1op3 s LEU 143 Cb -0.09 -2.26 0.08 0.00 0.50 0.00 0.00 46.19 44.43 1op3 s LEU 143 CO 0.01 -0.11 0.27 -0.69 -1.32 0.00 0.00 176.35 174.51 1op3 s VAL 144 N 1.90 4.26 -0.04 1.68 1.01 0.85 -0.69 120.40 129.37 1op3 s VAL 144 Ca 0.11 -1.42 0.07 0.00 0.00 0.00 0.00 61.98 60.73 1op3 s VAL 144 Cb -0.16 -3.62 -0.02 0.00 0.00 0.00 0.00 36.38 32.58 1op3 s VAL 144 CO 0.11 -0.53 -0.23 -0.54 0.00 0.00 0.00 175.10 173.90 1op3 s LYS 145 N 1.43 2.30 -0.67 2.72 1.02 -0.36 -0.78 119.74 125.40 1op3 s LYS 145 Ca 0.03 -0.88 -0.02 0.00 0.02 0.00 0.00 55.97 55.13 1op3 s LYS 145 Cb -0.23 -2.14 -0.02 0.00 -0.52 0.00 0.00 37.83 34.92 1op3 s LYS 145 CO 0.02 0.53 0.57 -0.25 -0.92 0.00 0.00 175.35 175.30 1op3 n ASP 146 N 2.54 -3.23 -4.46 2.83 8.00 -0.21 -1.14 116.55 120.89 1op3 n ASP 146 Ca -0.17 -0.39 -0.23 0.00 0.71 0.00 0.00 54.79 54.71 1op3 n ASP 146 Cb 0.51 -3.26 -0.10 0.00 -0.02 0.00 0.00 41.12 38.25 1op3 n ASP 146 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 1op3 s TYR 147 N -3.22 2.23 -0.14 1.24 1.13 -0.90 -4.41 117.35 113.29 1op3 s TYR 147 Ca 0.12 -0.35 -0.30 0.00 -1.41 0.00 0.00 57.07 55.13 1op3 s TYR 147 Cb -0.02 -0.97 0.10 0.00 -1.10 0.00 0.00 41.96 39.98 1op3 s TYR 147 CO 0.43 0.68 0.87 -0.59 -2.51 0.00 0.00 175.55 174.44 1op3 s PHE 148 N -2.54 -0.50 0.29 -3.49 -0.12 -0.47 -0.54 117.98 110.61 1op3 s PHE 148 Ca 0.29 0.91 -0.04 0.00 -0.05 0.00 0.00 56.93 58.04 1op3 s PHE 148 Cb -0.05 0.42 0.07 0.00 -0.63 0.00 0.00 43.02 42.83 1op3 s PHE 148 CO 0.14 -0.43 0.40 -0.35 -0.05 0.00 0.00 175.22 174.93 1op3 n PRO 149 N 1.01 -0.22 -1.28 1.99 -0.04 -1.26 -0.01 135.00 135.18 1op3 n PRO 149 Ca -0.14 -0.70 -0.31 0.00 -0.04 0.00 0.00 63.50 62.31 1op3 n PRO 149 Cb 0.57 -0.38 0.09 0.00 -0.04 0.00 0.00 33.50 33.74 1op3 n PRO 149 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1op3 s GLU 150 N -3.76 2.19 0.45 0.54 2.02 -1.26 -4.76 118.70 114.12 1op3 s GLU 150 Ca 0.23 1.11 0.08 0.00 0.02 0.00 0.00 54.97 56.40 1op3 s GLU 150 Cb -0.01 -1.89 0.01 0.00 0.10 0.00 0.00 34.13 32.34 1op3 s GLU 150 CO 0.16 -1.67 0.48 -1.25 0.02 0.00 0.00 175.26 173.00 1op3 s PRO 151 N -4.92 2.53 -0.05 0.39 0.04 -1.26 -4.95 135.00 126.78 1op3 s PRO 151 Ca 0.61 -1.55 0.04 0.00 0.04 0.00 0.00 61.00 60.14 1op3 s PRO 151 Cb -0.17 -2.46 -0.02 0.00 0.04 0.00 0.00 34.50 31.89 1op3 s PRO 151 CO 0.56 -0.35 -0.18 0.08 0.04 0.00 0.00 177.00 177.15 1op3 s VAL 152 N -2.51 2.75 -0.15 -0.36 1.01 -1.26 -4.37 120.40 115.51 1op3 s VAL 152 Ca 0.50 -0.83 -0.09 0.00 0.00 0.00 0.00 61.98 61.56 1op3 s VAL 152 Cb -0.05 -2.06 -0.04 0.00 0.00 0.00 0.00 36.38 34.23 1op3 s VAL 152 CO 0.30 0.58 0.15 -0.89 0.00 0.00 0.00 175.10 175.23 1op3 s THR 153 N -0.50 5.45 -0.13 3.92 2.01 0.51 -4.97 115.64 121.93 1op3 s THR 153 Ca 0.06 0.23 0.01 0.00 0.31 0.00 0.00 61.69 62.31 1op3 s THR 153 Cb -0.12 -3.44 0.02 0.00 0.01 0.00 0.00 72.50 68.97 1op3 s THR 153 CO 0.01 0.54 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.66 1op3 s VAL 154 N -0.45 1.48 0.47 3.82 1.01 -1.26 -0.41 120.40 125.06 1op3 s VAL 154 Ca 0.13 -0.59 0.07 0.00 0.00 0.00 0.00 61.98 61.58 1op3 s VAL 154 Cb -0.12 -1.38 -0.01 0.00 0.00 0.00 0.00 36.38 34.87 1op3 s VAL 154 CO 0.02 0.44 0.32 -0.94 0.00 0.00 0.00 175.10 174.94 1op3 s SER 156 N 1.35 4.67 -0.14 3.32 1.04 -0.22 -4.98 113.70 118.74 1op3 s SER 156 Ca 0.01 -1.07 0.01 0.00 0.48 0.00 0.00 55.95 55.38 1op3 s SER 156 Cb -0.13 -0.13 0.02 0.00 0.10 0.00 0.00 66.02 65.88 1op3 s SER 156 CO -0.07 -0.80 -0.15 0.26 0.98 0.00 0.00 173.24 173.45 1op3 s TRP 157 N -2.64 2.19 -1.61 5.02 0.52 -1.26 -0.27 118.94 120.89 1op3 s TRP 157 Ca 0.39 -1.20 -0.02 0.00 0.02 0.00 0.00 56.10 55.29 1op3 s TRP 157 Cb -0.01 -1.59 0.01 0.00 -1.15 0.00 0.00 33.47 30.73 1op3 s TRP 157 CO 0.23 -0.64 0.28 0.09 0.02 0.00 0.00 176.95 176.93 1op3 n ASN 162 N 4.64 -5.75 -2.72 2.95 4.13 0.26 -0.55 115.26 118.22 1op3 n ASN 162 Ca -0.18 -0.13 -0.20 0.00 1.68 0.00 0.00 54.58 55.75 1op3 n ASN 162 Cb 0.50 -4.73 0.01 0.00 -1.54 0.00 0.00 39.78 34.02 1op3 n ASN 162 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 1op3 n SER 163 N -2.23 -5.31 0.00 6.41 7.64 -1.26 -1.86 113.62 117.01 1op3 n SER 163 Ca -0.17 -0.10 0.00 0.00 1.01 0.00 0.00 58.87 59.61 1op3 n SER 163 Cb 0.65 -4.38 0.00 0.00 -1.01 0.00 0.00 64.21 59.46 1op3 n SER 163 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1op3 n GLY 164 N -1.15 0.69 0.20 0.23 0.00 0.29 -4.93 105.19 100.52 1op3 n GLY 164 Ca -0.16 0.00 0.08 0.00 0.00 0.00 0.00 46.02 45.95 1op3 n GLY 164 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1op3 h ALA 165 N 0.00 0.93 -3.04 4.61 0.00 -1.10 -3.41 119.26 117.24 1op3 h ALA 165 Ca 0.00 -0.24 -0.68 0.00 0.00 0.00 0.00 54.91 53.98 1op3 h ALA 165 Cb 0.00 -0.04 -0.27 0.00 0.00 0.00 0.00 17.79 17.48 1op3 h ALA 165 CO 0.00 0.34 -0.62 -1.17 0.00 0.00 0.00 179.25 177.80 1op3 s LEU 166 N -6.62 3.95 0.00 0.00 2.96 -0.93 -4.91 118.68 113.13 1op3 s LEU 166 Ca 0.02 -0.80 0.00 0.00 -0.22 0.00 0.00 54.13 53.13 1op3 s LEU 166 Cb 0.09 -1.88 0.00 0.00 0.50 0.00 0.00 46.19 44.90 1op3 s LEU 166 CO 0.67 -0.22 0.00 0.35 -1.32 0.00 0.00 176.35 175.82 1op3 n THR 167 N 4.86 0.00 -1.91 3.68 -2.24 -1.26 -4.03 114.28 113.38 1op3 n THR 167 Ca -0.14 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.23 1op3 n THR 167 Cb 0.47 -0.59 -0.02 0.00 -2.10 0.00 0.00 70.33 68.10 1op3 n THR 167 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1op3 s SER 168 N -3.12 6.51 -1.45 3.42 0.01 -1.26 -1.70 113.70 116.11 1op3 s SER 168 Ca 0.00 2.84 -0.08 0.00 1.31 0.00 0.00 55.95 60.02 1op3 s SER 168 Cb 0.00 -2.64 0.04 0.00 0.21 0.00 0.00 66.02 63.63 1op3 s SER 168 CO 0.00 -0.78 0.71 0.61 0.41 0.00 0.00 173.24 174.18 1op3 n GLY 169 N 1.63 -0.51 3.80 3.44 0.00 -1.26 -4.72 105.19 107.57 1op3 n GLY 169 Ca 0.05 0.15 -0.36 0.00 0.00 0.00 0.00 46.02 45.86 1op3 n GLY 169 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1op3 s VAL 171 N -3.14 5.24 -0.13 1.61 1.01 -0.69 -3.05 120.40 121.26 1op3 s VAL 171 Ca 0.43 0.12 0.00 0.00 0.00 0.00 0.00 61.98 62.53 1op3 s VAL 171 Cb -0.21 -3.30 0.02 0.00 0.00 0.00 0.00 36.38 32.89 1op3 s VAL 171 CO 0.53 0.57 -0.11 -1.00 0.00 0.00 0.00 175.10 175.09 1op3 s HIS 172 N -0.60 1.80 -0.24 5.22 3.76 0.48 -4.99 115.29 120.72 1op3 s HIS 172 Ca 0.12 -0.95 -0.05 0.00 -0.15 0.00 0.00 55.06 54.03 1op3 s HIS 172 Cb -0.12 -1.39 -0.01 0.00 1.11 0.00 0.00 32.58 32.17 1op3 s HIS 172 CO 0.02 -0.57 0.00 0.99 -0.85 0.00 0.00 174.74 174.34 1op3 s THR 173 N 1.54 3.66 0.47 1.30 2.01 -1.26 -0.21 115.64 123.15 1op3 s THR 173 Ca 0.04 -0.49 -0.17 0.00 0.31 0.00 0.00 61.69 61.38 1op3 s THR 173 Cb -0.13 -2.73 -0.09 0.00 0.01 0.00 0.00 72.50 69.56 1op3 s THR 173 CO -0.09 0.33 0.93 -0.36 -0.69 0.00 0.00 174.62 174.75 1op3 s PHE 174 N 1.50 3.41 0.43 4.92 0.40 -0.57 -5.01 117.98 123.06 1op3 s PHE 174 Ca 0.05 1.44 -0.24 0.00 -0.60 0.00 0.00 56.93 57.58 1op3 s PHE 174 Cb -0.15 -2.75 -0.10 0.00 0.51 0.00 0.00 43.02 40.53 1op3 s PHE 174 CO -0.01 -0.23 1.11 -2.30 0.70 0.00 0.00 175.22 174.48 1op3 n PRO 175 N -1.20 1.54 -1.66 0.24 -0.02 -1.26 -4.64 135.00 127.99 1op3 n PRO 175 Ca 0.06 0.55 -0.33 0.00 -2.02 0.00 0.00 63.50 61.76 1op3 n PRO 175 Cb 0.54 -2.17 0.06 0.00 -0.02 0.00 0.00 33.50 31.90 1op3 n PRO 175 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1op3 s ALA 176 N -1.25 2.40 -0.03 3.55 0.00 -1.26 -4.81 121.76 120.36 1op3 s ALA 176 Ca 0.63 0.54 0.06 0.00 0.00 0.00 0.00 51.96 53.19 1op3 s ALA 176 Cb -0.53 -3.33 -0.02 0.00 0.00 0.00 0.00 23.12 19.23 1op3 s ALA 176 CO 0.57 -1.40 -0.19 0.08 0.00 0.00 0.00 175.76 174.82 1op3 s VAL 177 N -2.38 2.67 -0.32 0.00 1.01 0.22 -4.94 120.40 116.67 1op3 s VAL 177 Ca 0.67 -0.92 -0.24 0.00 0.00 0.00 0.00 61.98 61.49 1op3 s VAL 177 Cb -0.21 -2.02 0.00 0.00 0.00 0.00 0.00 36.38 34.16 1op3 s VAL 177 CO 0.44 0.55 0.82 -0.22 0.00 0.00 0.00 175.10 176.69 1op3 s LEU 178 N -0.78 4.07 0.66 3.92 2.96 -1.26 -1.59 118.68 126.66 1op3 s LEU 178 Ca 0.11 0.65 -0.11 0.00 -0.22 0.00 0.00 54.13 54.56 1op3 s LEU 178 Cb -0.10 -3.12 -0.01 0.00 0.50 0.00 0.00 46.19 43.45 1op3 s LEU 178 CO 0.01 -0.67 1.05 -1.10 -1.32 0.00 0.00 176.35 174.31 1op3 s GLN 179 N 3.08 3.24 0.00 1.98 -0.21 -0.16 -4.96 119.66 122.63 1op3 s GLN 179 Ca 0.34 0.77 0.11 0.00 0.02 0.00 0.00 55.36 56.60 1op3 s GLN 179 Cb -0.14 -2.04 0.66 0.00 1.00 0.00 0.00 33.01 32.50 1op3 s GLN 179 CO 0.14 -0.83 1.12 -1.13 -2.12 0.00 0.00 175.29 172.46 1op3 n SER 180 N -2.92 0.00 -0.07 5.90 3.41 -1.26 -1.52 113.62 117.16 1op3 n SER 180 Ca 0.07 -0.31 0.12 0.00 -0.26 0.00 0.00 58.87 58.49 1op3 n SER 180 Cb 0.54 -0.02 0.29 0.00 -0.26 0.00 0.00 64.21 64.76 1op3 n SER 180 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1op3 n SER 182 N -1.02 0.65 -0.16 4.04 3.41 -1.26 -4.94 113.62 114.34 1op3 n SER 182 Ca 0.08 -0.44 -0.02 0.00 -0.26 0.00 0.00 58.87 58.23 1op3 n SER 182 Cb 0.04 0.21 -0.01 0.00 -0.26 0.00 0.00 64.21 64.20 1op3 n SER 182 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1op3 n GLY 183 N 1.45 0.55 3.83 5.00 0.00 -0.57 -5.04 105.19 110.40 1op3 n GLY 183 Ca 0.08 -0.42 -0.28 0.00 0.00 0.00 0.00 46.02 45.40 1op3 n GLY 183 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1op3 s LEU 184 N -0.47 3.94 0.35 0.99 1.02 -1.26 -4.90 118.68 118.35 1op3 s LEU 184 Ca 0.00 -0.00 -0.04 0.00 0.02 0.00 0.00 54.13 54.11 1op3 s LEU 184 Cb 0.00 -2.57 -0.05 0.00 0.02 0.00 0.00 46.19 43.60 1op3 s LEU 184 CO 0.00 0.11 0.62 -0.31 0.02 0.00 0.00 176.35 176.79 1op3 s TYR 185 N -1.60 3.50 -0.14 0.29 2.02 0.30 -0.99 117.35 120.72 1op3 s TYR 185 Ca 0.31 0.64 -0.13 0.00 -0.37 0.00 0.00 57.07 57.52 1op3 s TYR 185 Cb -0.11 -2.12 0.04 0.00 -0.40 0.00 0.00 41.96 39.36 1op3 s TYR 185 CO 0.24 0.05 0.38 0.45 -1.57 0.00 0.00 175.55 175.10 1op3 s SER 186 N -3.55 -0.39 0.07 2.29 0.15 -0.62 -1.05 113.70 110.61 1op3 s SER 186 Ca 0.44 0.74 -0.03 0.00 0.70 0.00 0.00 55.95 57.80 1op3 s SER 186 Cb -0.10 0.75 -0.03 0.00 -1.71 0.00 0.00 66.02 64.93 1op3 s SER 186 CO 0.34 -0.14 0.04 -1.48 1.20 0.00 0.00 173.24 173.20 1op3 s LEU 187 N 0.14 2.13 0.10 3.45 0.05 0.04 -0.61 118.68 123.99 1op3 s LEU 187 Ca -0.00 -0.95 0.09 0.00 0.05 0.00 0.00 54.13 53.31 1op3 s LEU 187 Cb -0.03 0.41 -0.04 0.00 -2.05 0.00 0.00 46.19 44.49 1op3 s LEU 187 CO 0.01 -0.65 -0.19 -0.44 -0.55 0.00 0.00 176.35 174.52 1op3 s SER 188 N -2.93 3.80 -0.07 1.48 0.01 -1.26 -0.11 113.70 114.63 1op3 s SER 188 Ca 0.09 -0.55 0.03 0.00 1.31 0.00 0.00 55.95 56.83 1op3 s SER 188 Cb 0.07 -0.52 0.01 0.00 0.21 0.00 0.00 66.02 65.79 1op3 s SER 188 CO -0.08 0.19 -0.17 -0.55 0.41 0.00 0.00 173.24 173.04 1op3 s SER 189 N -1.99 2.23 0.21 2.44 0.15 -0.35 -1.51 113.70 114.88 1op3 s SER 189 Ca 0.17 -0.38 0.08 0.00 0.70 0.00 0.00 55.95 56.51 1op3 s SER 189 Cb -0.10 -0.94 -0.05 0.00 -1.71 0.00 0.00 66.02 63.22 1op3 s SER 189 CO 0.09 0.10 -0.14 0.68 1.20 0.00 0.00 173.24 175.16 1op3 s VAL 190 N 0.44 1.73 -0.07 4.45 -7.23 0.71 -0.46 120.40 119.96 1op3 s VAL 190 Ca -0.13 -2.21 -0.10 0.00 -1.81 0.00 0.00 61.98 57.73 1op3 s VAL 190 Cb -0.15 -2.08 0.02 0.00 0.56 0.00 0.00 36.38 34.73 1op3 s VAL 190 CO 0.05 -0.57 0.25 0.54 -0.31 0.00 0.00 175.10 175.06 1op3 s VAL 191 N -2.98 0.02 -0.13 1.32 0.11 0.21 -0.39 120.40 118.57 1op3 s VAL 191 Ca 0.23 -0.15 -0.06 0.00 -2.93 0.00 0.00 61.98 59.07 1op3 s VAL 191 Cb -0.00 -0.41 -0.04 0.00 -1.53 0.00 0.00 36.38 34.39 1op3 s VAL 191 CO 0.07 -0.08 0.09 0.42 -3.33 0.00 0.00 175.10 172.27 1op3 s THR 192 N -0.26 5.07 0.14 5.04 -4.23 -1.17 -1.42 115.64 118.81 1op3 s THR 192 Ca -0.04 0.05 0.01 0.00 -1.18 0.00 0.00 61.69 60.53 1op3 s THR 192 Cb -0.03 -3.21 -0.04 0.00 1.34 0.00 0.00 72.50 70.56 1op3 s THR 192 CO 0.01 0.58 0.01 0.68 -0.54 0.00 0.00 174.62 175.36 1op3 s VAL 193 N -0.67 0.43 0.15 2.29 -7.23 0.37 -4.69 120.40 111.05 1op3 s VAL 193 Ca 0.12 -1.93 -0.31 0.00 -1.81 0.00 0.00 61.98 58.04 1op3 s VAL 193 Cb -0.12 -1.99 -0.10 0.00 0.56 0.00 0.00 36.38 34.73 1op3 s VAL 193 CO 0.02 -0.56 1.63 -2.84 -0.31 0.00 0.00 175.10 173.04 1op3 s PRO 194 N -3.95 4.19 0.54 4.82 0.02 -1.26 -0.42 135.00 138.94 1op3 s PRO 194 Ca 0.21 2.41 0.23 0.00 0.02 0.00 0.00 61.00 63.87 1op3 s PRO 194 Cb 0.07 -3.29 1.49 0.00 0.02 0.00 0.00 34.50 32.79 1op3 s PRO 194 CO 0.01 -0.68 2.16 0.77 -0.33 0.00 0.00 177.00 178.94 1op3 h SER 195 N 7.32 0.00 0.69 2.53 0.02 -1.04 0.39 113.55 123.45 1op3 h SER 195 Ca -0.43 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.47 1op3 h SER 195 Cb 1.20 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.74 1op3 h SER 195 CO 0.93 0.04 -0.23 0.77 -1.14 0.00 0.00 176.83 177.19 1op3 h SER 196 N 0.00 0.00 0.93 3.07 4.64 -1.91 -3.04 113.55 117.24 1op3 h SER 196 Ca -0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 1op3 h SER 196 Cb 0.08 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.17 1op3 h SER 196 CO 0.01 0.23 -0.25 0.77 -0.87 0.00 0.00 176.83 176.72 1op3 h SER 197 N 0.00 0.00 -0.38 4.97 4.64 -1.30 -3.37 113.55 118.12 1op3 h SER 197 Ca -0.00 0.00 0.08 0.00 -0.47 0.00 0.00 61.79 61.40 1op3 h SER 197 Cb 0.64 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.65 1op3 h SER 197 CO 0.03 0.25 -0.16 -0.07 -0.87 0.00 0.00 176.83 176.01 1op3 h LEU 198 N 0.00 -0.55 -1.16 5.97 3.38 -1.62 -0.42 115.31 120.92 1op3 h LEU 198 Ca -0.00 0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1op3 h LEU 198 Cb 0.78 0.31 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1op3 h LEU 198 CO 0.03 -0.19 0.00 1.23 0.09 0.00 0.00 178.44 179.60 1op3 h GLY 199 N -0.09 0.00 0.00 0.83 0.00 -1.81 -3.46 103.07 98.54 1op3 h GLY 199 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.52 1op3 h GLY 199 CO -0.44 0.00 0.00 -0.37 0.00 0.00 0.00 176.54 175.73 1op3 n THR 200 N -2.97 0.00 -1.65 4.70 5.66 -0.17 -5.09 114.28 114.76 1op3 n THR 200 Ca 0.01 0.00 -0.62 0.00 -3.05 0.00 0.00 64.05 60.39 1op3 n THR 200 Cb 0.33 -0.08 -0.09 0.00 -1.55 0.00 0.00 70.33 68.94 1op3 n THR 200 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1op3 n GLN 203 N 0.00 0.28 -1.87 1.09 1.13 -1.18 -5.06 117.38 111.77 1op3 n GLN 203 Ca 0.00 0.10 -0.30 0.00 -1.94 0.00 0.00 57.00 54.86 1op3 n GLN 203 Cb 0.00 -1.64 0.06 0.00 0.11 0.00 0.00 30.24 28.77 1op3 n GLN 203 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 1op3 s THR 205 N 1.94 3.15 -0.13 5.09 -4.23 -1.26 -4.79 115.64 115.41 1op3 s THR 205 Ca 0.98 0.37 0.02 0.00 -1.18 0.00 0.00 61.69 61.88 1op3 s THR 205 Cb -1.32 -3.36 0.01 0.00 1.34 0.00 0.00 72.50 69.18 1op3 s THR 205 CO 0.69 -0.49 -0.19 -0.31 -0.54 0.00 0.00 174.62 173.78 1op3 s TYR 206 N -3.40 2.39 -0.04 3.99 2.02 -1.26 -4.92 117.35 116.14 1op3 s TYR 206 Ca 0.59 -1.18 0.03 0.00 -0.37 0.00 0.00 57.07 56.14 1op3 s TYR 206 Cb -0.11 -1.66 0.01 0.00 -0.40 0.00 0.00 41.96 39.80 1op3 s TYR 206 CO 0.51 -0.56 -0.11 0.42 -1.57 0.00 0.00 175.55 174.24 1op3 s ILE 207 N 0.89 0.99 -0.10 2.71 1.01 -1.26 0.27 121.20 125.71 1op3 s ILE 207 Ca -0.07 -0.45 -0.16 0.00 0.00 0.00 0.00 60.65 59.98 1op3 s ILE 207 Cb -0.15 -0.89 -0.05 0.00 0.01 0.00 0.00 42.46 41.38 1op3 s ILE 207 CO -0.02 0.31 0.39 0.00 0.00 0.00 0.00 174.94 175.62 1op3 s ASN 209 N 0.06 5.81 -0.21 0.00 -0.87 0.63 -1.67 114.94 118.69 1op3 s ASN 209 Ca 0.22 -1.26 -0.08 0.00 -1.57 0.00 0.00 52.86 50.17 1op3 s ASN 209 Cb -0.15 -2.05 -0.04 0.00 -0.02 0.00 0.00 41.25 38.99 1op3 s ASN 209 CO 0.09 -0.51 0.09 -0.69 -2.57 0.00 0.00 177.10 173.52 1op3 s VAL 210 N 1.53 4.91 -0.13 1.60 1.01 -0.04 -1.06 120.40 128.22 1op3 s VAL 210 Ca 0.03 0.02 0.03 0.00 0.00 0.00 0.00 61.98 62.05 1op3 s VAL 210 Cb -0.22 -3.25 0.01 0.00 0.00 0.00 0.00 36.38 32.92 1op3 s VAL 210 CO 0.05 0.41 -0.21 0.21 0.00 0.00 0.00 175.10 175.56 1op3 s ASN 211 N 0.74 2.96 -0.46 3.32 3.84 0.45 -1.07 114.94 124.73 1op3 s ASN 211 Ca 0.05 -0.56 0.04 0.00 0.21 0.00 0.00 52.86 52.59 1op3 s ASN 211 Cb -0.13 -1.36 0.12 0.00 -0.55 0.00 0.00 41.25 39.33 1op3 s ASN 211 CO 0.02 0.08 0.20 -2.28 -2.79 0.00 0.00 177.10 172.33 1op3 s HIS 212 N 0.78 3.08 0.17 0.43 5.65 0.11 -0.36 115.29 125.14 1op3 s HIS 212 Ca -0.09 -2.97 -0.16 0.00 0.25 0.00 0.00 55.06 52.10 1op3 s HIS 212 Cb -0.16 -2.66 0.12 0.00 -1.18 0.00 0.00 32.58 28.70 1op3 s HIS 212 CO -0.00 -0.80 1.69 0.87 -0.65 0.00 0.00 174.74 175.84 1op3 h LYS 213 N 6.85 0.07 -0.96 2.88 1.57 -1.81 -2.12 116.57 123.05 1op3 h LYS 213 Ca -0.06 -0.00 0.11 0.00 -1.87 0.00 0.00 60.65 58.82 1op3 h LYS 213 Cb 0.93 -0.02 -0.08 0.00 0.08 0.00 0.00 32.23 33.15 1op3 h LYS 213 CO 0.61 0.05 0.61 -1.35 -0.57 0.00 0.00 179.45 178.80 1op3 h PRO 214 N 0.07 0.92 -0.74 3.15 0.11 -1.91 -1.79 132.00 131.81 1op3 h PRO 214 Ca 0.20 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.26 1op3 h PRO 214 Cb 0.30 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 31.20 1op3 h PRO 214 CO -0.37 0.61 0.00 -1.13 -0.21 0.00 0.00 178.00 176.90 1op3 n SER 215 N -4.58 3.96 -3.49 -2.05 3.41 -1.14 -4.92 113.62 104.82 1op3 n SER 215 Ca 0.17 -2.00 -0.26 0.00 -0.26 0.00 0.00 58.87 56.53 1op3 n SER 215 Cb 0.34 -0.49 0.02 0.00 -0.26 0.00 0.00 64.21 63.82 1op3 n SER 215 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1op3 n ASN 216 N 1.66 -4.76 -4.45 4.04 2.85 -0.67 -4.87 115.26 109.06 1op3 n ASN 216 Ca 0.25 -0.51 -0.34 0.00 -0.11 0.00 0.00 54.58 53.87 1op3 n ASN 216 Cb 0.62 -3.85 -0.13 0.00 1.24 0.00 0.00 39.78 37.66 1op3 n ASN 216 CO 0.00 0.00 0.00 -0.89 -2.11 0.00 0.00 177.26 174.26 1op3 s THR 217 N -3.13 3.69 -0.09 -0.44 2.01 -0.84 -5.01 115.64 111.84 1op3 s THR 217 Ca 0.48 -0.42 0.03 0.00 0.31 0.00 0.00 61.69 62.09 1op3 s THR 217 Cb -0.24 -2.61 0.00 0.00 0.01 0.00 0.00 72.50 69.66 1op3 s THR 217 CO 0.59 0.49 -0.20 -0.54 -0.69 0.00 0.00 174.62 174.27 1op3 s LYS 218 N 0.50 2.57 -0.08 4.92 1.02 -1.26 -0.72 119.74 126.69 1op3 s LYS 218 Ca -0.04 -0.71 0.01 0.00 0.02 0.00 0.00 55.97 55.24 1op3 s LYS 218 Cb -0.15 -1.98 0.02 0.00 -0.52 0.00 0.00 37.83 35.20 1op3 s LYS 218 CO 0.03 0.12 -0.08 0.08 -0.92 0.00 0.00 175.35 174.58 1op3 s VAL 219 N 0.47 0.92 -0.17 3.17 1.01 -0.23 -5.00 120.40 120.57 1op3 s VAL 219 Ca -0.17 -0.29 -0.06 0.00 0.00 0.00 0.00 61.98 61.45 1op3 s VAL 219 Cb -0.17 -0.91 -0.04 0.00 0.00 0.00 0.00 36.38 35.26 1op3 s VAL 219 CO 0.07 0.33 0.05 -1.81 0.00 0.00 0.00 175.10 173.73 1op3 s ASP 220 N 1.21 5.53 -0.20 3.32 -0.00 -1.26 -0.86 116.67 124.40 1op3 s ASP 220 Ca -0.05 0.08 -0.00 0.00 -0.00 0.00 0.00 52.55 52.58 1op3 s ASP 220 Cb -0.14 -1.90 0.05 0.00 -0.00 0.00 0.00 42.92 40.93 1op3 s ASP 220 CO -0.02 0.20 -0.03 -0.75 -0.00 0.00 0.00 175.17 174.57 1op3 s LYS 221 N 0.18 1.36 -0.23 8.23 2.47 -0.67 -4.97 119.74 126.10 1op3 s LYS 221 Ca 0.04 -0.71 -0.11 0.00 -1.56 0.00 0.00 55.97 53.63 1op3 s LYS 221 Cb -0.12 -2.30 -0.05 0.00 -1.46 0.00 0.00 37.83 33.90 1op3 s LYS 221 CO 0.01 -0.55 0.16 0.21 0.16 0.00 0.00 175.35 175.34 1op3 s LYS 222 N 1.57 4.09 -0.26 4.03 2.20 -1.26 -2.25 119.74 127.86 1op3 s LYS 222 Ca -0.03 -0.25 -0.08 0.00 -0.36 0.00 0.00 55.97 55.25 1op3 s LYS 222 Cb -0.17 -3.53 -0.03 0.00 -1.51 0.00 0.00 37.83 32.59 1op3 s LYS 222 CO -0.07 0.08 0.10 0.08 -0.36 0.00 0.00 175.35 175.19 1op3 s VAL 225 N 0.99 4.60 0.07 4.02 1.01 0.78 -4.83 120.40 127.04 1op3 s VAL 225 Ca 0.08 -0.07 0.05 0.00 0.00 0.00 0.00 61.98 62.04 1op3 s VAL 225 Cb -0.13 -3.17 -0.03 0.00 0.00 0.00 0.00 36.38 33.05 1op3 s VAL 225 CO 0.04 0.31 -0.15 -1.83 0.00 0.00 0.00 175.10 173.48 1op3 s GLU 226 N 1.64 0.84 0.38 2.72 -1.05 -1.26 -4.03 118.70 117.94 1op3 s GLU 226 Ca 0.07 -0.97 -0.24 0.00 -0.15 0.00 0.00 54.97 53.67 1op3 s GLU 226 Cb -0.15 -0.87 -0.12 0.00 -0.44 0.00 0.00 34.13 32.55 1op3 s GLU 226 CO 0.06 0.19 0.78 -0.35 0.95 0.00 0.00 175.26 176.89 1op3 n PRO 227 N 1.27 0.92 0.00 -4.83 -0.04 -1.26 -4.66 135.00 126.39 1op3 n PRO 227 Ca -0.21 0.33 0.11 0.00 -0.04 0.00 0.00 63.50 63.69 1op3 n PRO 227 Cb 0.54 -1.70 0.63 0.00 -0.04 0.00 0.00 33.50 32.93 1op3 n PRO 227 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63