#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 2.44 -0.00 6.31 1.01 -1.26 -4.69 120.40 124.21 1op3 s VAL 2 Ca 0.00 0.39 -0.06 0.00 0.00 0.00 0.00 61.98 62.31 1op3 s VAL 2 Cb 0.00 -3.25 0.00 0.00 0.00 0.00 0.00 36.38 33.13 1op3 s VAL 2 CO 0.00 0.07 0.12 -1.10 0.00 0.00 0.00 175.10 174.20 1op3 s GLN 3 N -0.93 0.43 0.05 2.72 -0.21 -0.73 -4.99 119.66 116.00 1op3 s GLN 3 Ca 0.57 -0.35 0.04 0.00 0.02 0.00 0.00 55.36 55.64 1op3 s GLN 3 Cb -0.44 0.18 -0.02 0.00 1.00 0.00 0.00 33.01 33.73 1op3 s GLN 3 CO 0.49 -0.10 -0.11 -0.51 -2.12 0.00 0.00 175.29 172.94 1op3 s LEU 4 N -1.23 2.22 -0.03 2.90 1.02 -1.26 -0.68 118.68 121.61 1op3 s LEU 4 Ca -0.13 -0.50 -0.01 0.00 0.02 0.00 0.00 54.13 53.51 1op3 s LEU 4 Cb -0.07 -0.41 0.03 0.00 0.02 0.00 0.00 46.19 45.76 1op3 s LEU 4 CO 0.01 -0.07 0.04 -0.69 0.02 0.00 0.00 176.35 175.66 1op3 s VAL 5 N -1.08 -0.03 0.25 -1.59 1.01 -0.27 -4.14 120.40 114.55 1op3 s VAL 5 Ca -0.03 0.29 -0.15 0.00 0.00 0.00 0.00 61.98 62.09 1op3 s VAL 5 Cb -0.09 -0.16 -0.08 0.00 0.00 0.00 0.00 36.38 36.05 1op3 s VAL 5 CO 0.01 0.15 0.67 -1.61 0.00 0.00 0.00 175.10 174.32 1op3 s GLU 6 N 1.61 4.02 0.10 2.72 8.01 -1.26 -1.55 118.70 132.36 1op3 s GLU 6 Ca -0.02 0.61 0.03 0.00 0.01 0.00 0.00 54.97 55.61 1op3 s GLU 6 Cb -0.13 -2.66 -0.04 0.00 -4.31 0.00 0.00 34.13 27.00 1op3 s GLU 6 CO -0.03 0.30 -0.09 -1.12 0.01 0.00 0.00 175.26 174.32 1op3 s SER 7 N -2.05 1.41 0.00 -0.19 0.01 0.95 -4.82 113.70 109.01 1op3 s SER 7 Ca 0.47 -0.85 0.00 0.00 1.31 0.00 0.00 55.95 56.88 1op3 s SER 7 Cb -0.13 0.02 0.00 0.00 0.21 0.00 0.00 66.02 66.12 1op3 s SER 7 CO 0.19 -0.30 0.00 0.61 0.41 0.00 0.00 173.24 174.15 1op3 n GLY 8 N 0.43 0.67 3.68 3.44 0.00 -1.26 -1.27 105.19 110.88 1op3 n GLY 8 Ca -0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.56 1op3 n GLY 8 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1op3 s GLY 9 N -1.16 1.66 0.00 -0.02 0.00 -1.26 -4.73 107.32 101.81 1op3 s GLY 9 Ca 0.00 0.33 0.00 0.00 0.00 0.00 0.00 44.72 45.05 1op3 s GLY 9 CO 0.00 0.77 0.00 0.61 0.00 0.00 0.00 173.10 174.48 1op3 n GLY 10 N -0.30 -0.57 3.73 0.20 0.00 -0.47 -4.93 105.19 102.85 1op3 n GLY 10 Ca 0.09 -0.96 -0.36 0.00 0.00 0.00 0.00 46.02 44.80 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 4.24 0.08 0.99 1.02 -1.26 -1.37 118.68 122.37 1op3 s LEU 11 Ca 0.00 0.49 0.05 0.00 0.02 0.00 0.00 54.13 54.70 1op3 s LEU 11 Cb 0.00 -2.36 -0.03 0.00 0.02 0.00 0.00 46.19 43.82 1op3 s LEU 11 CO 0.00 0.10 -0.15 -0.69 0.02 0.00 0.00 176.35 175.63 1op3 s VAL 12 N 0.47 1.18 0.23 -1.59 1.01 0.50 -4.97 120.40 117.23 1op3 s VAL 12 Ca 0.16 -1.35 -0.15 0.00 0.00 0.00 0.00 61.98 60.64 1op3 s VAL 12 Cb -0.13 -1.14 -0.08 0.00 0.00 0.00 0.00 36.38 35.03 1op3 s VAL 12 CO 0.03 -0.22 0.65 -0.54 0.00 0.00 0.00 175.10 175.03 1op3 s LYS 13 N -1.80 4.03 0.17 2.72 1.02 -1.26 -0.64 119.74 123.98 1op3 s LYS 13 Ca -0.01 0.61 -0.33 0.00 0.02 0.00 0.00 55.97 56.26 1op3 s LYS 13 Cb -0.10 -2.72 -0.15 0.00 -0.52 0.00 0.00 37.83 34.34 1op3 s LYS 13 CO 0.02 0.33 1.32 0.00 -0.92 0.00 0.00 175.35 176.10 1op3 n ALA 14 N 0.27 -0.09 0.00 5.17 0.00 -0.28 -0.90 120.51 124.68 1op3 n ALA 14 Ca -0.01 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.89 1op3 n ALA 14 Cb 0.52 -2.14 0.00 0.00 0.00 0.00 0.00 19.45 17.83 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 2.35 1.95 3.95 0.00 0.00 0.72 -4.26 105.19 109.89 1op3 n GLY 15 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.24 1.81 0.12 -0.02 0.00 -0.08 -3.80 107.32 103.11 1op3 s GLY 16 Ca 0.00 -1.40 0.10 0.00 0.00 0.00 0.00 44.72 43.42 1op3 s GLY 16 CO 0.00 -0.60 -0.25 -0.56 0.00 0.00 0.00 173.10 171.69 1op3 s SER 17 N -4.93 3.04 -0.15 1.64 0.01 -1.26 -1.64 113.70 110.41 1op3 s SER 17 Ca 0.75 -0.72 -0.13 0.00 1.31 0.00 0.00 55.95 57.15 1op3 s SER 17 Cb -0.03 -0.19 0.04 0.00 0.21 0.00 0.00 66.02 66.05 1op3 s SER 17 CO 0.52 0.14 0.39 -0.22 0.41 0.00 0.00 173.24 174.49 1op3 s LEU 18 N -1.98 0.48 -0.08 2.44 2.96 -0.22 -5.01 118.68 117.27 1op3 s LEU 18 Ca 0.11 0.79 0.04 0.00 -0.22 0.00 0.00 54.13 54.86 1op3 s LEU 18 Cb -0.10 1.34 -0.01 0.00 0.50 0.00 0.00 46.19 47.93 1op3 s LEU 18 CO 0.05 -0.14 -0.22 -0.63 -1.32 0.00 0.00 176.35 174.09 1op3 s ILE 19 N 0.25 2.25 0.17 6.68 1.09 -1.26 -0.75 121.20 129.63 1op3 s ILE 19 Ca -0.00 -0.97 0.06 0.00 -1.10 0.00 0.00 60.65 58.63 1op3 s ILE 19 Cb -0.03 -1.85 -0.04 0.00 -1.06 0.00 0.00 42.46 39.48 1op3 s ILE 19 CO 0.00 0.56 0.10 -0.76 -0.10 0.00 0.00 174.94 174.74 1op3 s LEU 20 N 0.06 3.67 0.14 2.97 1.43 0.16 -4.66 118.68 122.44 1op3 s LEU 20 Ca -0.09 -0.21 0.04 0.00 -1.03 0.00 0.00 54.13 52.84 1op3 s LEU 20 Cb -0.15 -2.29 -0.04 0.00 0.03 0.00 0.00 46.19 43.74 1op3 s LEU 20 CO 0.06 0.07 -0.09 -0.94 0.23 0.00 0.00 176.35 175.68 1op3 s SER 21 N -3.07 1.67 -0.03 2.29 1.04 -0.40 -1.47 113.70 113.72 1op3 s SER 21 Ca 0.30 -1.01 0.00 0.00 0.48 0.00 0.00 55.95 55.73 1op3 s SER 21 Cb -0.10 0.01 0.03 0.00 0.10 0.00 0.00 66.02 66.06 1op3 s SER 21 CO 0.22 -0.36 -0.01 0.00 0.98 0.00 0.00 173.24 174.08 1op3 s GLY 23 N 1.02 2.22 0.17 0.00 0.00 -0.59 -1.44 107.32 108.69 1op3 s GLY 23 Ca -0.10 -2.05 0.00 0.00 0.00 0.00 0.00 44.72 42.58 1op3 s GLY 23 CO -0.01 -1.91 0.04 -1.34 0.00 0.00 0.00 173.10 169.88 1op3 s VAL 24 N -2.56 0.40 -0.01 1.40 -7.23 -1.25 -1.12 120.40 110.04 1op3 s VAL 24 Ca 0.38 -1.95 0.01 0.00 -1.81 0.00 0.00 61.98 58.61 1op3 s VAL 24 Cb 0.02 -2.16 0.01 0.00 0.56 0.00 0.00 36.38 34.81 1op3 s VAL 24 CO 0.21 -0.40 -0.02 -0.44 -0.31 0.00 0.00 175.10 174.14 1op3 s SER 25 N -3.14 0.40 -0.10 4.85 0.01 0.15 -4.92 113.70 110.95 1op3 s SER 25 Ca 0.26 -0.05 0.00 0.00 1.31 0.00 0.00 55.95 57.47 1op3 s SER 25 Cb 0.07 -0.11 0.00 0.00 0.21 0.00 0.00 66.02 66.19 1op3 s SER 25 CO 0.04 -0.01 0.00 0.59 0.41 0.00 0.00 173.24 174.28 1op3 n ASN 26 N 3.38 -3.40 -3.73 2.44 3.02 -1.26 -1.78 115.26 113.93 1op3 n ASN 26 Ca -0.17 0.02 -0.10 0.00 -0.03 0.00 0.00 54.58 54.30 1op3 n ASN 26 Cb 0.56 -0.99 -0.04 0.00 -0.61 0.00 0.00 39.78 38.70 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 -1.94 -0.11 -0.17 3.10 -0.12 -1.26 -4.76 117.98 112.72 1op3 s PHE 27 Ca 0.00 -0.22 -0.08 0.00 -0.05 0.00 0.00 56.93 56.58 1op3 s PHE 27 Cb 0.00 0.36 -0.04 0.00 -0.63 0.00 0.00 43.02 42.70 1op3 s PHE 27 CO 0.00 -0.88 0.09 1.03 -0.05 0.00 0.00 175.22 175.42 1op3 s ARG 28 N -3.87 3.85 0.48 1.99 1.81 -1.26 -4.97 118.95 116.99 1op3 s ARG 28 Ca 0.09 -0.26 0.31 0.00 -1.72 0.00 0.00 55.73 54.14 1op3 s ARG 28 Cb -0.00 -3.24 1.24 0.00 -0.45 0.00 0.00 34.95 32.50 1op3 s ARG 28 CO -0.04 0.42 1.91 -0.84 -0.68 0.00 0.00 175.30 176.08 1op3 h ILE 29 N 4.56 0.00 -0.72 1.52 3.07 -1.93 -3.37 117.51 120.65 1op3 h ILE 29 Ca -0.43 -0.48 0.10 0.00 1.55 0.00 0.00 64.86 65.61 1op3 h ILE 29 Cb 1.18 1.42 -0.05 0.00 -0.27 0.00 0.00 36.82 39.10 1op3 h ILE 29 CO 0.68 0.00 0.47 0.77 -1.05 0.00 0.00 178.15 179.03 1op3 h SER 30 N 0.00 0.52 -0.17 2.16 4.64 -1.95 0.82 113.55 119.57 1op3 h SER 30 Ca 0.00 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1op3 h SER 30 Cb 0.51 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 1op3 h SER 30 CO 0.00 0.30 0.00 0.00 -0.87 0.00 0.00 176.83 176.26 1op3 n ALA 31 N -2.48 2.51 -2.38 5.18 0.00 -1.26 -4.60 120.51 117.48 1op3 n ALA 31 Ca 0.12 -0.41 -0.31 0.00 0.00 0.00 0.00 53.44 52.83 1op3 n ALA 31 Cb 0.37 -1.09 -0.15 0.00 0.00 0.00 0.00 19.45 18.59 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 -1.78 2.47 0.15 0.00 3.76 0.28 -4.95 115.29 115.22 1op3 s HIS 32 Ca 0.25 -0.33 -0.31 0.00 -0.15 0.00 0.00 55.06 54.53 1op3 s HIS 32 Cb 0.13 -1.52 -0.09 0.00 1.11 0.00 0.00 32.58 32.21 1op3 s HIS 32 CO 0.20 0.09 1.46 0.99 -0.85 0.00 0.00 174.74 176.62 1op3 s THR 33 N -0.71 2.98 0.05 1.30 2.01 -1.26 -4.36 115.64 115.66 1op3 s THR 33 Ca 0.11 0.72 0.04 0.00 0.31 0.00 0.00 61.69 62.88 1op3 s THR 33 Cb -0.10 -3.46 -0.04 0.00 0.01 0.00 0.00 72.50 68.91 1op3 s THR 33 CO 0.01 0.06 -0.06 -0.04 -0.69 0.00 0.00 174.62 173.90 1op3 s MET 34 N 0.92 2.45 0.08 4.92 1.00 -0.66 -1.53 119.30 126.49 1op3 s MET 34 Ca 0.66 -0.82 0.04 0.00 0.00 0.00 0.00 55.69 55.57 1op3 s MET 34 Cb -0.40 -2.47 -0.03 0.00 0.00 0.00 0.00 34.83 31.93 1op3 s MET 34 CO 0.32 0.56 -0.12 -0.80 0.00 0.00 0.00 175.02 174.99 1op3 s ASN 35 N -1.83 1.55 -0.08 3.03 0.01 -0.08 -0.88 114.94 116.66 1op3 s ASN 35 Ca 0.20 -0.70 0.01 0.00 -0.71 0.00 0.00 52.86 51.67 1op3 s ASN 35 Cb -0.11 -0.02 -0.03 0.00 0.41 0.00 0.00 41.25 41.50 1op3 s ASN 35 CO 0.12 -0.16 -0.10 0.26 -1.51 0.00 0.00 177.10 175.70 1op3 s TRP 36 N -1.79 2.84 0.04 2.20 0.52 0.27 -1.32 118.94 121.70 1op3 s TRP 36 Ca 0.01 -0.18 0.03 0.00 0.02 0.00 0.00 56.10 55.98 1op3 s TRP 36 Cb -0.07 -1.72 -0.02 0.00 -1.15 0.00 0.00 33.47 30.50 1op3 s TRP 36 CO 0.01 0.16 -0.09 0.08 0.02 0.00 0.00 176.95 177.13 1op3 s VAL 37 N -0.49 0.69 0.06 4.03 1.01 -0.25 -0.97 120.40 124.48 1op3 s VAL 37 Ca 0.07 -1.01 0.06 0.00 0.00 0.00 0.00 61.98 61.10 1op3 s VAL 37 Cb -0.12 -0.70 -0.03 0.00 0.00 0.00 0.00 36.38 35.53 1op3 s VAL 37 CO 0.02 -0.25 -0.15 0.00 0.00 0.00 0.00 175.10 174.71 1op3 s ARG 38 N -1.38 0.95 -0.25 2.72 1.70 -0.06 0.03 118.95 122.65 1op3 s ARG 38 Ca -0.06 -0.90 -0.07 0.00 -0.47 0.00 0.00 55.73 54.24 1op3 s ARG 38 Cb -0.09 -1.00 -0.02 0.00 -0.57 0.00 0.00 34.95 33.27 1op3 s ARG 38 CO 0.01 0.24 0.06 0.50 -1.08 0.00 0.00 175.30 175.03 1op3 s ARG 39 N -1.46 3.57 0.53 3.89 3.52 0.37 -0.07 118.95 129.29 1op3 s ARG 39 Ca 0.01 -0.53 -0.07 0.00 -0.13 0.00 0.00 55.73 55.01 1op3 s ARG 39 Cb -0.09 -3.31 -0.04 0.00 -1.56 0.00 0.00 34.95 29.95 1op3 s ARG 39 CO 0.02 -0.22 0.87 0.14 -0.81 0.00 0.00 175.30 175.30 1op3 s VAL 40 N 1.59 4.84 0.54 7.11 -7.23 -0.71 -1.71 120.40 124.83 1op3 s VAL 40 Ca 0.06 0.43 0.32 0.00 -1.81 0.00 0.00 61.98 60.98 1op3 s VAL 40 Cb -0.15 -3.87 0.49 0.00 0.56 0.00 0.00 36.38 33.41 1op3 s VAL 40 CO 0.03 -0.95 1.89 -0.65 -0.31 0.00 0.00 175.10 175.11 1op3 h PRO 41 N 0.05 0.00 0.00 4.82 0.11 -1.91 0.16 132.00 135.24 1op3 h PRO 41 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1op3 h PRO 41 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1op3 h PRO 41 CO 0.62 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.82 1op3 n GLY 42 N -1.71 -1.03 0.00 -0.55 0.00 -1.26 -4.90 105.19 95.73 1op3 n GLY 42 Ca 0.19 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1op3 n GLY 42 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1op3 n GLY 43 N 0.15 2.71 3.86 -0.02 0.00 0.04 -5.09 105.19 106.85 1op3 n GLY 43 Ca 0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.48 1.91 0.08 -0.02 0.00 -1.26 -4.79 107.32 100.77 1op3 s GLY 44 Ca 0.00 -0.03 -0.11 0.00 0.00 0.00 0.00 44.72 44.58 1op3 s GLY 44 CO 0.00 0.21 0.42 1.08 0.00 0.00 0.00 173.10 174.81 1op3 s LEU 45 N -4.25 4.36 -0.10 0.66 1.43 -1.26 -1.74 118.68 117.78 1op3 s LEU 45 Ca 0.55 0.84 -0.00 0.00 -1.03 0.00 0.00 54.13 54.49 1op3 s LEU 45 Cb -0.10 -2.99 0.02 0.00 0.03 0.00 0.00 46.19 43.15 1op3 s LEU 45 CO 0.36 0.17 -0.07 -1.61 0.23 0.00 0.00 176.35 175.44 1op3 s GLU 46 N -1.85 1.38 0.27 1.70 2.02 0.90 -4.98 118.70 118.14 1op3 s GLU 46 Ca 0.33 -0.21 -0.29 0.00 0.02 0.00 0.00 54.97 54.81 1op3 s GLU 46 Cb -0.14 -1.43 -0.10 0.00 0.10 0.00 0.00 34.13 32.55 1op3 s GLU 46 CO 0.18 -0.22 1.37 -0.46 0.02 0.00 0.00 175.26 176.14 1op3 s TRP 47 N 1.57 3.06 -0.10 1.61 -0.00 -1.26 -0.88 118.94 122.94 1op3 s TRP 47 Ca 0.02 1.21 -0.06 0.00 -0.00 0.00 0.00 56.10 57.27 1op3 s TRP 47 Cb -0.13 -3.73 -0.05 0.00 -0.00 0.00 0.00 33.47 29.56 1op3 s TRP 47 CO -0.06 -2.22 -0.14 0.28 -0.00 0.00 0.00 176.95 174.81 1op3 n VAL 48 N 1.76 0.68 -3.48 5.86 0.31 -0.14 -4.57 118.33 118.75 1op3 n VAL 48 Ca 0.04 -0.11 -0.14 0.00 -0.01 0.00 0.00 64.34 64.12 1op3 n VAL 48 Cb 0.41 -1.67 -0.04 0.00 -0.91 0.00 0.00 33.84 31.63 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 -2.22 -1.71 0.05 3.52 0.00 -0.99 -0.99 121.76 119.43 1op3 s ALA 49 Ca -0.15 0.95 -0.03 0.00 0.00 0.00 0.00 51.96 52.73 1op3 s ALA 49 Cb 0.06 0.38 -0.03 0.00 0.00 0.00 0.00 23.12 23.53 1op3 s ALA 49 CO 0.19 -0.57 0.03 -1.54 0.00 0.00 0.00 175.76 173.87 1op3 s SER 50 N -2.00 0.34 -0.05 0.00 1.04 -0.07 -0.57 113.70 112.39 1op3 s SER 50 Ca -0.03 -0.78 0.00 0.00 0.48 0.00 0.00 55.95 55.62 1op3 s SER 50 Cb -0.01 0.21 0.02 0.00 0.10 0.00 0.00 66.02 66.35 1op3 s SER 50 CO -0.03 -0.56 -0.03 -0.51 0.98 0.00 0.00 173.24 173.10 1op3 s ILE 51 N -3.29 0.44 0.82 -1.02 2.07 -0.06 -1.33 121.20 118.83 1op3 s ILE 51 Ca 0.01 -0.03 -0.12 0.00 -1.41 0.00 0.00 60.65 59.10 1op3 s ILE 51 Cb 0.03 -0.51 0.09 0.00 0.13 0.00 0.00 42.46 42.20 1op3 s ILE 51 CO -0.08 0.22 1.15 -0.94 -1.91 0.00 0.00 174.94 173.39 1op3 s SER 52 N 1.18 4.37 0.45 4.50 1.04 -0.72 -1.66 113.70 122.87 1op3 s SER 52 Ca -0.07 0.91 -0.25 0.00 0.48 0.00 0.00 55.95 57.02 1op3 s SER 52 Cb -0.14 -1.48 -0.08 0.00 0.10 0.00 0.00 66.02 64.42 1op3 s SER 52 CO -0.02 -2.00 1.42 0.42 0.98 0.00 0.00 173.24 174.04 1op3 s THR 52 N -3.44 2.12 -0.84 2.02 -4.23 -1.26 -1.49 115.64 108.51 1op3 s THR 52 Ca 0.62 0.11 0.00 0.00 -1.18 0.00 0.00 61.69 61.24 1op3 s THR 52 Cb -0.12 -3.06 0.00 0.00 1.34 0.00 0.00 72.50 70.66 1op3 s THR 52 CO 0.51 0.02 0.00 -1.20 -0.54 0.00 0.00 174.62 173.40 1op3 n SER 53 N -0.16 -5.19 -4.16 3.99 7.64 -1.26 -3.08 113.62 111.41 1op3 n SER 53 Ca 0.05 0.20 -0.35 0.00 1.01 0.00 0.00 58.87 59.78 1op3 n SER 53 Cb 0.42 -3.39 -0.02 0.00 -1.01 0.00 0.00 64.21 60.21 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 -0.74 -3.31 0.24 6.43 7.64 -0.56 -4.85 113.62 118.48 1op3 n SER 54 Ca -0.08 -0.98 0.08 0.00 1.01 0.00 0.00 58.87 58.91 1op3 n SER 54 Cb 0.47 -2.95 0.59 0.00 -1.01 0.00 0.00 64.21 61.31 1op3 n SER 54 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 1op3 h THR 55 N -1.62 0.90 -2.45 0.44 1.35 -1.72 -3.44 112.91 106.36 1op3 h THR 55 Ca -0.59 -0.62 -0.09 0.00 -0.55 0.00 0.00 66.41 64.56 1op3 h THR 55 Cb 1.38 1.36 -0.23 0.00 -1.73 0.00 0.00 68.15 68.93 1op3 h THR 55 CO 0.75 0.16 -0.10 -0.47 -0.25 0.00 0.00 175.52 175.61 1op3 s TYR 56 N -4.42 -0.60 -0.18 4.73 5.04 -1.26 -5.04 117.35 115.62 1op3 s TYR 56 Ca -0.03 1.44 -0.00 0.00 -2.44 0.00 0.00 57.07 56.03 1op3 s TYR 56 Cb 0.15 0.22 0.01 0.00 0.35 0.00 0.00 41.96 42.68 1op3 s TYR 56 CO 0.65 -0.29 -0.16 1.03 -1.34 0.00 0.00 175.55 175.44 1op3 s ARG 57 N 0.40 3.13 -0.01 4.97 0.52 -1.26 -1.75 118.95 124.94 1op3 s ARG 57 Ca -0.01 -0.77 0.05 0.00 -0.52 0.00 0.00 55.73 54.48 1op3 s ARG 57 Cb -0.04 -2.67 -0.03 0.00 0.52 0.00 0.00 34.95 32.74 1op3 s ARG 57 CO -0.01 -0.14 -0.16 0.34 0.02 0.00 0.00 175.30 175.35 1op3 s ASP 58 N 1.18 3.91 0.03 0.23 -1.08 -0.44 -4.97 116.67 115.52 1op3 s ASP 58 Ca 0.02 -0.30 0.03 0.00 -0.52 0.00 0.00 52.55 51.78 1op3 s ASP 58 Cb -0.14 -0.74 -0.02 0.00 -1.46 0.00 0.00 42.92 40.56 1op3 s ASP 58 CO -0.07 0.31 -0.10 -0.31 0.52 0.00 0.00 175.17 175.52 1op3 s TYR 59 N -0.81 0.84 0.60 -5.34 1.51 -1.26 -0.89 117.35 111.99 1op3 s TYR 59 Ca 0.13 -0.33 -0.20 0.00 -1.01 0.00 0.00 57.07 55.66 1op3 s TYR 59 Cb -0.11 -0.51 -0.03 0.00 -0.11 0.00 0.00 41.96 41.21 1op3 s TYR 59 CO 0.03 -0.02 1.31 0.00 -1.11 0.00 0.00 175.55 175.76 1op3 s ALA 60 N -0.83 2.58 0.37 3.71 0.00 -0.16 -4.77 121.76 122.66 1op3 s ALA 60 Ca -0.02 1.23 0.11 0.00 0.00 0.00 0.00 51.96 53.28 1op3 s ALA 60 Cb -0.07 -3.54 0.89 0.00 0.00 0.00 0.00 23.12 20.40 1op3 s ALA 60 CO 0.01 -1.44 1.85 -0.44 0.00 0.00 0.00 175.76 175.74 1op3 h ASP 61 N 0.97 0.60 0.87 0.00 3.32 -1.93 -1.35 116.42 118.90 1op3 h ASP 61 Ca -0.51 0.05 0.00 0.00 0.02 0.00 0.00 57.03 56.59 1op3 h ASP 61 Cb 1.32 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.80 1op3 h ASP 61 CO 0.55 0.27 0.00 0.00 -1.72 0.00 0.00 179.24 178.34 1op3 h ALA 62 N 1.61 1.00 0.00 3.45 0.00 -1.97 -3.20 119.26 120.16 1op3 h ALA 62 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.38 1op3 h ALA 62 Cb 0.89 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1op3 h ALA 62 CO -0.22 0.00 0.00 1.33 0.00 0.00 0.00 179.25 180.36 1op3 n VAL 63 N -3.08 0.00 -1.73 0.00 0.24 -0.69 -5.00 118.33 108.07 1op3 n VAL 63 Ca 0.00 -0.50 -0.42 0.00 -2.04 0.00 0.00 64.34 61.38 1op3 n VAL 63 Cb 0.27 1.00 -0.02 0.00 -1.47 0.00 0.00 33.84 33.62 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 -0.77 2.72 -0.19 7.34 4.81 -0.60 -1.23 118.16 130.25 1op3 n LYS 64 Ca 0.00 0.98 0.00 0.00 -0.87 0.00 0.00 58.31 58.42 1op3 n LYS 64 Cb 0.00 -2.79 0.00 0.00 0.02 0.00 0.00 35.03 32.26 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 3.04 1.47 0.00 3.14 0.00 -1.26 -4.81 105.19 106.78 1op3 n GLY 65 Ca 0.12 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 3.86 -4.21 1.61 1.74 -0.37 -5.03 116.66 112.26 1op3 n ARG 66 Ca 0.00 -0.00 -0.28 0.00 -0.77 0.00 0.00 57.85 56.80 1op3 n ARG 66 Cb 0.00 -1.02 -0.08 0.00 -1.02 0.00 0.00 32.46 30.34 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 -2.02 2.82 -0.03 -1.55 0.40 -0.78 -0.71 117.98 116.11 1op3 s PHE 67 Ca -0.00 -0.14 0.01 0.00 -0.60 0.00 0.00 56.93 56.20 1op3 s PHE 67 Cb 0.00 -1.40 0.02 0.00 0.51 0.00 0.00 43.02 42.15 1op3 s PHE 67 CO 0.03 0.49 -0.01 0.99 0.70 0.00 0.00 175.22 177.42 1op3 s THR 68 N -1.55 0.25 -0.10 0.64 2.01 -0.29 -4.91 115.64 111.70 1op3 s THR 68 Ca 0.25 0.02 -0.02 0.00 0.31 0.00 0.00 61.69 62.25 1op3 s THR 68 Cb -0.10 -0.31 -0.03 0.00 0.01 0.00 0.00 72.50 72.06 1op3 s THR 68 CO 0.17 0.15 0.00 0.54 -0.69 0.00 0.00 174.62 174.79 1op3 s VAL 69 N 0.83 4.31 0.10 3.82 0.11 -1.26 -0.31 120.40 128.00 1op3 s VAL 69 Ca -0.09 -0.24 0.04 0.00 -2.93 0.00 0.00 61.98 58.76 1op3 s VAL 69 Cb -0.12 -2.83 -0.03 0.00 -1.53 0.00 0.00 36.38 31.87 1op3 s VAL 69 CO -0.01 0.59 -0.11 -0.44 -3.33 0.00 0.00 175.10 171.80 1op3 s SER 70 N -0.71 1.54 0.08 3.54 0.01 -0.81 -4.98 113.70 112.37 1op3 s SER 70 Ca 0.11 -0.78 0.07 0.00 1.31 0.00 0.00 55.95 56.66 1op3 s SER 70 Cb -0.12 -0.01 -0.03 0.00 0.21 0.00 0.00 66.02 66.07 1op3 s SER 70 CO 0.02 -0.22 -0.18 0.00 0.41 0.00 0.00 173.24 173.27 1op3 s ARG 71 N -2.60 1.06 -0.40 12.44 1.70 -1.26 -1.00 118.95 128.90 1op3 s ARG 71 Ca 0.04 -1.04 0.02 0.00 -0.47 0.00 0.00 55.73 54.29 1op3 s ARG 71 Cb -0.04 -1.22 0.12 0.00 -0.57 0.00 0.00 34.95 33.24 1op3 s ARG 71 CO 0.01 0.29 0.16 0.34 -1.08 0.00 0.00 175.30 175.01 1op3 s ASP 72 N -1.69 4.20 0.23 -2.89 2.15 0.16 -4.98 116.67 113.85 1op3 s ASP 72 Ca 0.04 -2.34 0.25 0.00 0.43 0.00 0.00 52.55 50.93 1op3 s ASP 72 Cb -0.10 -1.29 0.91 0.00 -0.30 0.00 0.00 42.92 42.14 1op3 s ASP 72 CO 0.03 -0.33 1.74 0.47 -0.17 0.00 0.00 175.17 176.92 1op3 n ASP 73 N 3.96 0.72 0.06 -0.34 8.00 -1.26 -0.43 116.55 127.26 1op3 n ASP 73 Ca 0.04 0.62 -0.18 0.00 0.71 0.00 0.00 54.79 55.98 1op3 n ASP 73 Cb 0.38 -0.79 -0.14 0.00 -0.02 0.00 0.00 41.12 40.54 1op3 n ASP 73 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1op3 h LEU 74 N 0.00 0.42 -2.75 0.64 3.38 -1.95 -3.36 115.31 111.69 1op3 h LEU 74 Ca 0.00 -0.61 0.00 0.00 0.09 0.00 0.00 57.88 57.36 1op3 h LEU 74 Cb 0.53 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1op3 h LEU 74 CO 0.00 1.51 0.00 -0.62 0.09 0.00 0.00 178.44 179.42 1op3 n GLU 75 N -3.46 2.56 -2.88 1.13 -0.58 -1.23 -5.04 120.64 111.13 1op3 n GLU 75 Ca -0.19 -1.58 -0.11 0.00 -0.42 0.00 0.00 57.16 54.87 1op3 n GLU 75 Cb 1.05 -1.09 0.05 0.00 -0.57 0.00 0.00 31.44 30.88 1op3 n GLU 75 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1op3 n ASP 76 N -0.11 -5.79 -4.17 1.62 9.92 0.43 -4.90 116.55 113.55 1op3 n ASP 76 Ca 0.04 -0.53 -0.20 0.00 -0.53 0.00 0.00 54.79 53.57 1op3 n ASP 76 Cb 0.28 -4.28 -0.12 0.00 -0.64 0.00 0.00 41.12 36.36 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 -3.29 1.29 0.06 1.24 0.40 -0.50 -3.76 117.98 113.42 1op3 s PHE 77 Ca 0.34 -0.42 0.08 0.00 -0.60 0.00 0.00 56.93 56.34 1op3 s PHE 77 Cb -0.04 -0.74 -0.03 0.00 0.51 0.00 0.00 43.02 42.72 1op3 s PHE 77 CO 0.59 0.06 -0.23 0.08 0.70 0.00 0.00 175.22 176.42 1op3 s VAL 78 N -1.11 1.88 0.12 -0.44 1.01 -0.52 0.39 120.40 121.73 1op3 s VAL 78 Ca 0.00 -1.35 0.09 0.00 0.00 0.00 0.00 61.98 60.73 1op3 s VAL 78 Cb -0.09 -1.63 -0.04 0.00 0.00 0.00 0.00 36.38 34.62 1op3 s VAL 78 CO 0.02 0.22 -0.22 -0.31 0.00 0.00 0.00 175.10 174.81 1op3 s TYR 79 N -0.86 1.95 -0.21 5.22 2.02 -0.17 -0.39 117.35 124.91 1op3 s TYR 79 Ca 0.09 -0.41 -0.02 0.00 -0.37 0.00 0.00 57.07 56.36 1op3 s TYR 79 Cb -0.09 -1.05 0.06 0.00 -0.40 0.00 0.00 41.96 40.48 1op3 s TYR 79 CO 0.02 0.27 0.03 -1.17 -1.57 0.00 0.00 175.55 173.13 1op3 s LEU 80 N -2.06 1.50 0.03 -1.29 2.96 -0.54 -1.92 118.68 117.36 1op3 s LEU 80 Ca 0.10 -0.96 -0.27 0.00 -0.22 0.00 0.00 54.13 52.79 1op3 s LEU 80 Cb -0.09 -0.72 -0.05 0.00 0.50 0.00 0.00 46.19 45.83 1op3 s LEU 80 CO 0.05 -0.30 0.83 -1.10 -1.32 0.00 0.00 176.35 174.51 1op3 s GLN 81 N 1.76 4.54 -0.18 1.98 -0.21 0.58 -0.67 119.66 127.46 1op3 s GLN 81 Ca -0.01 1.17 0.01 0.00 0.02 0.00 0.00 55.36 56.55 1op3 s GLN 81 Cb -0.17 -3.39 0.03 0.00 1.00 0.00 0.00 33.01 30.48 1op3 s GLN 81 CO -0.09 0.18 -0.12 -1.64 -2.12 0.00 0.00 175.29 171.50 1op3 s MET 82 N 0.26 2.20 0.32 2.91 -1.94 0.07 -1.14 119.30 121.98 1op3 s MET 82 Ca 0.42 -0.76 0.10 0.00 -1.71 0.00 0.00 55.69 53.74 1op3 s MET 82 Cb -0.21 -2.33 -0.05 0.00 2.01 0.00 0.00 34.83 34.25 1op3 s MET 82 CO 0.24 -0.35 -0.02 -1.01 -0.01 0.00 0.00 175.02 173.87 1op3 s HIS 82 N 1.41 2.54 -1.39 -0.03 3.76 0.11 -1.05 115.29 120.63 1op3 s HIS 82 Ca 0.01 -0.38 -0.03 0.00 -0.15 0.00 0.00 55.06 54.51 1op3 s HIS 82 Cb -0.15 -1.36 0.00 0.00 1.11 0.00 0.00 32.58 32.19 1op3 s HIS 82 CO -0.09 0.54 0.41 1.63 -0.85 0.00 0.00 174.74 176.38 1op3 n LYS 82 N -0.89 -2.76 -2.14 1.40 5.02 -1.05 -4.74 118.16 113.00 1op3 n LYS 82 Ca -0.05 0.36 -0.35 0.00 -2.02 0.00 0.00 58.31 56.26 1op3 n LYS 82 Cb 0.61 -4.32 0.02 0.00 -0.02 0.00 0.00 35.03 31.32 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 -6.62 3.18 0.17 1.97 -1.94 -0.65 -4.55 119.30 110.86 1op3 s MET 82 Ca 0.06 1.67 0.10 0.00 -1.71 0.00 0.00 55.69 55.81 1op3 s MET 82 Cb -0.02 -1.97 -0.04 0.00 2.01 0.00 0.00 34.83 34.80 1op3 s MET 82 CO 0.90 -1.00 -0.22 1.03 -0.01 0.00 0.00 175.02 175.72 1op3 s ARG 83 N -3.36 1.40 0.34 2.03 0.52 -1.26 -0.20 118.95 118.42 1op3 s ARG 83 Ca 0.74 -1.45 0.10 0.00 -0.52 0.00 0.00 55.73 54.59 1op3 s ARG 83 Cb -0.26 -1.65 0.85 0.00 0.52 0.00 0.00 34.95 34.41 1op3 s ARG 83 CO 0.30 0.36 1.79 0.28 0.02 0.00 0.00 175.30 178.05 1op3 h VAL 84 N 3.32 0.68 0.00 3.52 2.07 -1.88 0.23 116.25 124.20 1op3 h VAL 84 Ca -0.45 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 66.84 1op3 h VAL 84 Cb 1.20 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 1op3 h VAL 84 CO 0.48 0.12 0.00 -1.84 0.02 0.00 0.00 177.57 176.35 1op3 n GLU 85 N -4.70 0.47 0.00 1.57 0.00 -1.26 -1.47 120.64 115.26 1op3 n GLU 85 Ca 0.23 0.05 0.14 0.00 0.00 0.00 0.00 57.16 57.58 1op3 n GLU 85 Cb 0.63 -1.50 0.64 0.00 0.00 0.00 0.00 31.44 31.21 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 -1.13 0.11 -4.68 -1.84 8.00 0.07 -4.87 116.55 112.21 1op3 n ASP 86 Ca 0.13 0.05 -0.42 0.00 0.71 0.00 0.00 54.79 55.26 1op3 n ASP 86 Cb 0.11 -0.30 -0.03 0.00 -0.02 0.00 0.00 41.12 40.88 1op3 n ASP 86 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1op3 s THR 87 N -2.77 2.80 -0.04 -3.53 2.01 -0.54 -4.88 115.64 108.69 1op3 s THR 87 Ca 0.21 0.10 -0.30 0.00 0.31 0.00 0.00 61.69 62.01 1op3 s THR 87 Cb 0.19 -3.06 0.12 0.00 0.01 0.00 0.00 72.50 69.76 1op3 s THR 87 CO 0.51 -0.00 1.33 0.00 -0.69 0.00 0.00 174.62 175.77 1op3 s ALA 88 N 3.45 -2.44 -0.16 7.40 0.00 -0.19 -4.47 121.76 125.34 1op3 s ALA 88 Ca 0.83 0.45 -0.17 0.00 0.00 0.00 0.00 51.96 53.07 1op3 s ALA 88 Cb -0.44 0.59 -0.04 0.00 0.00 0.00 0.00 23.12 23.24 1op3 s ALA 88 CO 0.38 -1.11 0.42 0.42 0.00 0.00 0.00 175.76 175.87 1op3 s ILE 89 N -2.15 5.21 -0.18 0.00 1.01 -0.69 -0.75 121.20 123.65 1op3 s ILE 89 Ca 0.22 0.80 -0.06 0.00 0.00 0.00 0.00 60.65 61.61 1op3 s ILE 89 Cb 0.03 -3.76 -0.03 0.00 0.01 0.00 0.00 42.46 38.71 1op3 s ILE 89 CO -0.03 0.30 0.02 -0.31 0.00 0.00 0.00 174.94 174.92 1op3 s TYR 90 N 0.92 3.14 0.03 3.97 1.51 0.35 -0.48 117.35 126.79 1op3 s TYR 90 Ca 0.22 -0.12 0.07 0.00 -1.01 0.00 0.00 57.07 56.23 1op3 s TYR 90 Cb -0.15 -2.04 -0.03 0.00 -0.11 0.00 0.00 41.96 39.63 1op3 s TYR 90 CO 0.08 0.03 -0.21 0.71 -1.11 0.00 0.00 175.55 175.06 1op3 s TYR 91 N 0.46 2.49 -0.03 2.71 1.51 0.11 -1.02 117.35 123.59 1op3 s TYR 91 Ca 0.00 -0.30 -0.14 0.00 -1.01 0.00 0.00 57.07 55.62 1op3 s TYR 91 Cb -0.13 -1.46 -0.05 0.00 -0.11 0.00 0.00 41.96 40.20 1op3 s TYR 91 CO 0.02 0.19 0.37 0.00 -1.11 0.00 0.00 175.55 175.01 1op3 s ALA 93 N -0.95 -0.08 0.05 0.00 0.00 -0.43 -1.07 121.76 119.27 1op3 s ALA 93 Ca 0.22 0.25 -0.12 0.00 0.00 0.00 0.00 51.96 52.32 1op3 s ALA 93 Cb -0.16 -0.17 -0.06 0.00 0.00 0.00 0.00 23.12 22.73 1op3 s ALA 93 CO 0.12 -0.06 0.40 -0.98 0.00 0.00 0.00 175.76 175.24 1op3 s ARG 94 N 0.47 3.82 -0.13 0.00 1.70 -0.31 -0.91 118.95 123.59 1op3 s ARG 94 Ca -0.04 0.27 -0.25 0.00 -0.47 0.00 0.00 55.73 55.25 1op3 s ARG 94 Cb -0.05 -3.08 -0.02 0.00 -0.57 0.00 0.00 34.95 31.22 1op3 s ARG 94 CO -0.02 0.61 0.81 0.21 -1.08 0.00 0.00 175.30 175.83 1op3 s LYS 95 N -1.58 4.35 0.00 3.89 2.20 -0.58 -2.68 119.74 125.33 1op3 s LYS 95 Ca 0.29 1.00 0.00 0.00 -0.36 0.00 0.00 55.97 56.91 1op3 s LYS 95 Cb -0.15 -3.54 0.00 0.00 -1.51 0.00 0.00 37.83 32.63 1op3 s LYS 95 CO 0.16 -0.21 0.00 0.41 -0.36 0.00 0.00 175.35 175.35 1op3 n GLY 96 N 3.35 -0.11 3.59 5.54 0.00 -0.03 -4.32 105.19 113.20 1op3 n GLY 96 Ca 0.03 -1.08 -0.09 0.00 0.00 0.00 0.00 46.02 44.88 1op3 n GLY 96 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1op3 s SER 97 N 0.00 -0.02 0.00 1.61 0.15 -1.26 -3.47 113.70 110.71 1op3 s SER 97 Ca 0.00 -0.98 0.00 0.00 0.70 0.00 0.00 55.95 55.67 1op3 s SER 97 Cb 0.00 0.60 0.00 0.00 -1.71 0.00 0.00 66.02 64.91 1op3 s SER 97 CO 0.00 -1.16 0.56 -0.90 1.20 0.00 0.00 173.24 172.94 1op3 n ASP 98 N -0.48 0.52 0.13 5.45 5.68 -1.26 -3.83 116.55 122.76 1op3 n ASP 98 Ca -0.02 -1.65 0.00 0.00 -0.50 0.00 0.00 54.79 52.62 1op3 n ASP 98 Cb 0.62 -0.26 0.00 0.00 -1.14 0.00 0.00 41.12 40.34 1op3 n ASP 98 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1op3 n ARG 99 N -0.13 0.00 -0.18 0.11 5.12 -1.26 -5.17 116.66 115.15 1op3 n ARG 99 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1op3 n ARG 99 Cb 0.13 -0.12 0.00 0.00 -1.16 0.00 0.00 32.46 31.32 1op3 n ARG 99 CO 0.00 0.00 0.00 -0.11 -1.93 0.00 0.00 177.63 175.59 1op3 n LEU 100 N -3.49 -0.78 -4.03 0.55 -0.00 -1.25 -5.17 117.00 102.83 1op3 n LEU 100 Ca 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 56.01 55.87 1op3 n LEU 100 Cb 0.00 -0.33 -0.03 0.00 -0.00 0.00 0.00 43.42 43.06 1op3 n LEU 100 CO 0.00 0.00 0.23 -0.94 -0.00 0.00 0.00 177.39 176.68 1op3 s SER 100 N -0.03 0.74 0.56 1.96 1.04 -1.26 -5.04 113.70 111.67 1op3 s SER 100 Ca 0.00 -1.42 0.24 0.00 0.48 0.00 0.00 55.95 55.26 1op3 s SER 100 Cb 0.00 0.71 1.58 0.00 0.10 0.00 0.00 66.02 68.41 1op3 s SER 100 CO 0.00 -1.39 2.18 0.44 0.98 0.00 0.00 173.24 175.45 1op3 h ASP 100 N 2.08 0.00 -1.94 7.02 3.32 -2.05 -3.39 116.42 121.46 1op3 h ASP 100 Ca -0.29 0.00 -0.25 0.00 0.02 0.00 0.00 57.03 56.51 1op3 h ASP 100 Cb 1.24 0.00 -0.31 0.00 0.22 0.00 0.00 39.33 40.48 1op3 h ASP 100 CO 0.39 0.00 -0.58 0.21 -1.72 0.00 0.00 179.24 177.54 1op3 s ASN 100 N -6.43 0.95 0.22 6.45 2.47 -1.26 -5.16 114.94 112.19 1op3 s ASN 100 Ca -0.05 -0.47 0.08 0.00 0.42 0.00 0.00 52.86 52.84 1op3 s ASN 100 Cb 0.16 0.83 -0.04 0.00 -1.45 0.00 0.00 41.25 40.75 1op3 s ASN 100 CO 0.60 -0.36 0.06 -1.81 -3.72 0.00 0.00 177.10 171.86 1op3 s ASP 100 N 2.46 4.92 1.01 -4.21 -0.00 -1.26 -5.09 116.67 114.50 1op3 s ASP 100 Ca 0.10 -0.43 -0.01 0.00 -0.00 0.00 0.00 52.55 52.21 1op3 s ASP 100 Cb -0.13 -1.08 0.01 0.00 -0.00 0.00 0.00 42.92 41.72 1op3 s ASP 100 CO -0.29 0.03 0.06 -0.81 -0.00 0.00 0.00 175.17 174.16 1op3 n PRO 100 N -0.67 -0.57 -3.20 8.23 -0.04 -1.25 -4.46 135.00 133.04 1op3 n PRO 100 Ca -0.08 -0.10 -0.46 0.00 -0.04 0.00 0.00 63.50 62.83 1op3 n PRO 100 Cb 0.57 -0.08 -0.04 0.00 -0.04 0.00 0.00 33.50 33.92 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 -1.13 3.28 -0.81 0.54 0.08 -1.26 -0.85 117.98 117.84 1op3 s PHE 100 Ca 0.04 -1.37 0.25 0.00 0.12 0.00 0.00 56.93 55.97 1op3 s PHE 100 Cb -0.00 -3.94 0.57 0.00 -0.57 0.00 0.00 43.02 39.08 1op3 s PHE 100 CO 0.03 -1.16 1.49 -0.40 -0.10 0.00 0.00 175.22 175.07 1op3 n ASP 101 N 5.44 0.56 -3.75 1.36 5.75 -1.09 -4.83 116.55 119.99 1op3 n ASP 101 Ca -0.01 0.12 -0.13 0.00 -0.01 0.00 0.00 54.79 54.76 1op3 n ASP 101 Cb 0.44 -0.02 -0.14 0.00 -1.03 0.00 0.00 41.12 40.36 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 -3.09 -0.32 0.03 2.12 0.00 -1.26 -5.04 121.76 114.21 1op3 s ALA 102 Ca 0.09 0.72 0.05 0.00 0.00 0.00 0.00 51.96 52.82 1op3 s ALA 102 Cb 0.15 -0.48 -0.02 0.00 0.00 0.00 0.00 23.12 22.78 1op3 s ALA 102 CO 0.67 -0.16 -0.14 -1.58 0.00 0.00 0.00 175.76 174.55 1op3 s TRP 103 N 1.13 1.24 0.90 0.00 0.52 -1.26 -1.16 118.94 120.31 1op3 s TRP 103 Ca -0.09 -0.34 -0.12 0.00 0.02 0.00 0.00 56.10 55.58 1op3 s TRP 103 Cb -0.11 -0.74 0.13 0.00 -1.15 0.00 0.00 33.47 31.60 1op3 s TRP 103 CO -0.06 0.03 1.10 0.20 0.02 0.00 0.00 176.95 178.24 1op3 s GLY 104 N -1.04 1.60 0.38 0.98 0.00 -0.23 -4.53 107.32 104.49 1op3 s GLY 104 Ca 0.02 -0.19 0.28 0.00 0.00 0.00 0.00 44.72 44.83 1op3 s GLY 104 CO 0.01 0.31 1.81 -0.56 0.00 0.00 0.00 173.10 174.68 1op3 h PRO 105 N -1.52 0.00 0.00 2.90 0.13 -1.91 -3.45 132.00 128.15 1op3 h PRO 105 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 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 0.57 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.75 1op3 n GLY 106 N 0.30 2.30 3.14 1.56 0.00 -1.26 -5.02 105.19 106.20 1op3 n GLY 106 Ca 0.02 -1.74 -0.26 0.00 0.00 0.00 0.00 46.02 44.05 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 -1.97 1.41 -0.08 2.61 -1.32 -0.19 -4.84 115.64 111.26 1op3 s THR 107 Ca 0.00 -0.72 -0.27 0.00 -1.21 0.00 0.00 61.69 59.50 1op3 s THR 107 Cb 0.00 -1.20 -0.03 0.00 -1.51 0.00 0.00 72.50 69.76 1op3 s THR 107 CO 0.00 0.40 0.85 -0.69 -2.21 0.00 0.00 174.62 172.98 1op3 s VAL 108 N -0.06 4.92 -0.13 5.08 1.01 -1.26 -0.50 120.40 129.47 1op3 s VAL 108 Ca -0.01 1.75 0.02 0.00 0.00 0.00 0.00 61.98 63.73 1op3 s VAL 108 Cb -0.10 -4.18 0.02 0.00 0.00 0.00 0.00 36.38 32.11 1op3 s VAL 108 CO 0.01 0.13 -0.17 -0.69 0.00 0.00 0.00 175.10 174.39 1op3 s VAL 109 N 1.39 1.66 -0.10 2.92 1.01 0.07 -1.37 120.40 125.97 1op3 s VAL 109 Ca 0.43 -0.73 0.02 0.00 0.00 0.00 0.00 61.98 61.70 1op3 s VAL 109 Cb -0.18 -1.51 0.02 0.00 0.00 0.00 0.00 36.38 34.70 1op3 s VAL 109 CO 0.19 0.47 -0.14 -0.89 0.00 0.00 0.00 175.10 174.73 1op3 s THR 110 N 1.05 1.41 -0.25 3.92 2.01 -0.47 -1.02 115.64 122.27 1op3 s THR 110 Ca -0.04 -0.59 -0.04 0.00 0.31 0.00 0.00 61.69 61.33 1op3 s THR 110 Cb -0.15 -1.30 0.01 0.00 0.01 0.00 0.00 72.50 71.08 1op3 s THR 110 CO -0.04 0.42 -0.01 -0.69 -0.69 0.00 0.00 174.62 173.62 1op3 s VAL 111 N 1.02 3.42 0.29 3.82 1.01 -1.26 -0.37 120.40 128.32 1op3 s VAL 111 Ca -0.06 -0.71 -0.25 0.00 0.00 0.00 0.00 61.98 60.95 1op3 s VAL 111 Cb -0.15 -2.68 -0.09 0.00 0.00 0.00 0.00 36.38 33.46 1op3 s VAL 111 CO -0.02 0.25 0.89 -0.94 0.00 0.00 0.00 175.10 175.29 1op3 s SER 112 N 1.44 7.30 0.42 3.32 1.04 0.19 -4.58 113.70 122.83 1op3 s SER 112 Ca 0.03 1.75 0.16 0.00 0.48 0.00 0.00 55.95 58.37 1op3 s SER 112 Cb -0.16 -2.55 0.92 0.00 0.10 0.00 0.00 66.02 64.34 1op3 s SER 112 CO -0.02 -0.03 1.91 1.55 0.98 0.00 0.00 173.24 177.63 1op3 h PRO 113 N 3.30 0.00 -6.11 4.02 0.13 -1.97 -0.72 132.00 130.65 1op3 h PRO 113 Ca -0.47 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.08 1op3 h PRO 113 Cb 1.19 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.27 1op3 h PRO 113 CO 0.65 0.28 0.83 0.00 -0.23 0.00 0.00 178.00 179.53 1op3 s ALA 114 N -4.28 3.68 0.15 -0.56 0.00 -1.26 -4.66 121.76 114.83 1op3 s ALA 114 Ca -0.03 0.26 -0.01 0.00 0.00 0.00 0.00 51.96 52.18 1op3 s ALA 114 Cb 0.14 -3.58 -0.03 0.00 0.00 0.00 0.00 23.12 19.66 1op3 s ALA 114 CO 0.69 -1.10 1.36 0.77 0.00 0.00 0.00 175.76 177.47 1op3 h SER 115 N 7.71 0.41 -4.94 0.00 0.02 -1.84 -3.32 113.55 111.58 1op3 h SER 115 Ca -0.21 -0.32 -0.21 0.00 -0.84 0.00 0.00 61.79 60.21 1op3 h SER 115 Cb 1.07 -0.13 -0.15 0.00 0.14 0.00 0.00 62.40 63.34 1op3 h SER 115 CO 0.98 1.11 -0.67 0.42 -1.14 0.00 0.00 176.83 177.53 1op3 s THR 116 N -3.30 0.42 -0.08 -2.27 -4.23 -1.26 -4.56 115.64 100.36 1op3 s THR 116 Ca -0.05 -1.91 -0.04 0.00 -1.18 0.00 0.00 61.69 58.51 1op3 s THR 116 Cb 0.10 -1.86 0.04 0.00 1.34 0.00 0.00 72.50 72.12 1op3 s THR 116 CO 0.85 -0.69 0.19 -0.75 -0.54 0.00 0.00 174.62 173.68 1op3 s LYS 117 N -3.93 0.16 0.61 3.99 2.20 0.13 -4.95 119.74 117.95 1op3 s LYS 117 Ca 0.17 0.42 -0.10 0.00 -0.36 0.00 0.00 55.97 56.10 1op3 s LYS 117 Cb 0.07 -0.11 -0.04 0.00 -1.51 0.00 0.00 37.83 36.24 1op3 s LYS 117 CO -0.02 -0.14 1.00 0.20 -0.36 0.00 0.00 175.35 176.03 1op3 s GLY 118 N 1.03 1.64 0.63 5.54 0.00 -1.26 -0.61 107.32 114.27 1op3 s GLY 118 Ca -0.08 -0.16 -0.13 0.00 0.00 0.00 0.00 44.72 44.35 1op3 s GLY 118 CO -0.06 0.10 1.05 2.56 0.00 0.00 0.00 173.10 176.75 1op3 s PRO 119 N -5.13 3.27 0.03 2.90 0.04 -1.26 -4.44 135.00 130.41 1op3 s PRO 119 Ca 0.54 1.03 -0.07 0.00 0.04 0.00 0.00 61.00 62.54 1op3 s PRO 119 Cb -0.11 -2.03 -0.05 0.00 0.04 0.00 0.00 34.50 32.35 1op3 s PRO 119 CO 0.53 -0.84 0.30 -1.12 0.04 0.00 0.00 177.00 175.91 1op3 s SER 120 N -3.35 6.53 -0.15 6.66 0.01 0.18 -4.88 113.70 118.69 1op3 s SER 120 Ca 0.60 0.61 0.01 0.00 1.31 0.00 0.00 55.95 58.48 1op3 s SER 120 Cb -0.14 -2.11 0.00 0.00 0.21 0.00 0.00 66.02 63.98 1op3 s SER 120 CO 0.45 0.23 -0.18 -0.69 0.41 0.00 0.00 173.24 173.46 1op3 s VAL 121 N -1.33 2.43 0.01 3.43 1.01 -1.26 -0.31 120.40 124.38 1op3 s VAL 121 Ca 0.29 -0.85 0.05 0.00 0.00 0.00 0.00 61.98 61.47 1op3 s VAL 121 Cb -0.13 -2.00 -0.02 0.00 0.00 0.00 0.00 36.38 34.23 1op3 s VAL 121 CO 0.17 0.53 -0.16 -0.36 0.00 0.00 0.00 175.10 175.28 1op3 s PHE 122 N 0.78 1.40 -0.53 5.22 0.08 -0.70 -4.95 117.98 119.28 1op3 s PHE 122 Ca -0.07 -0.31 -0.22 0.00 0.12 0.00 0.00 56.93 56.45 1op3 s PHE 122 Cb -0.16 -0.87 0.05 0.00 -0.57 0.00 0.00 43.02 41.47 1op3 s PHE 122 CO -0.00 0.02 0.83 -1.25 -0.10 0.00 0.00 175.22 174.71 1op3 s PRO 123 N -0.75 3.27 -0.75 0.24 0.04 -1.26 -0.52 135.00 135.26 1op3 s PRO 123 Ca 0.05 -0.46 -0.26 0.00 0.04 0.00 0.00 61.00 60.37 1op3 s PRO 123 Cb -0.07 -4.06 -0.08 0.00 0.04 0.00 0.00 34.50 30.33 1op3 s PRO 123 CO 0.00 -1.38 2.17 -0.51 0.04 0.00 0.00 177.00 177.32 1op3 s LEU 124 N 3.48 3.12 0.04 -3.56 1.43 -0.37 -4.90 118.68 117.92 1op3 s LEU 124 Ca 0.25 0.02 -0.31 0.00 -1.03 0.00 0.00 54.13 53.07 1op3 s LEU 124 Cb -0.15 -2.54 -0.06 0.00 0.03 0.00 0.00 46.19 43.47 1op3 s LEU 124 CO 0.17 -3.10 1.36 0.00 0.23 0.00 0.00 176.35 175.01 1op3 s ALA 125 N 11.88 3.55 0.02 4.21 0.00 -1.26 -1.94 121.76 138.23 1op3 s ALA 125 Ca 0.82 0.94 -0.08 0.00 0.00 0.00 0.00 51.96 53.63 1op3 s ALA 125 Cb -0.11 -3.55 -0.04 0.00 0.00 0.00 0.00 23.12 19.41 1op3 s ALA 125 CO 0.10 -0.75 1.13 -1.35 0.00 0.00 0.00 175.76 174.89 1op3 h PRO 126 N 7.38 -0.21 0.00 0.00 0.11 -1.80 -3.47 132.00 134.01 1op3 h PRO 126 Ca -0.40 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1op3 h PRO 126 Cb 1.19 0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1op3 h PRO 126 CO 0.88 -0.14 0.00 0.45 -0.21 0.00 0.00 178.00 178.98 1op3 n SER 127 N -3.08 0.00 -0.42 -2.05 2.88 -1.26 -4.94 113.62 104.74 1op3 n SER 127 Ca -0.03 0.00 0.06 0.00 -1.33 0.00 0.00 58.87 57.58 1op3 n SER 127 Cb 0.11 0.00 0.03 0.00 -0.75 0.00 0.00 64.21 63.60 1op3 n SER 127 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1op3 n SER 128 N 0.00 1.81 -0.08 -3.46 3.41 -1.23 -4.25 113.62 109.80 1op3 n SER 128 Ca 0.00 -1.40 -0.10 0.00 -0.26 0.00 0.00 58.87 57.10 1op3 n SER 128 Cb 0.00 0.17 -0.15 0.00 -0.26 0.00 0.00 64.21 63.96 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 0.39 0.68 0.00 4.33 5.02 -1.26 -4.91 118.16 122.40 1op3 n LYS 129 Ca 0.07 0.06 0.00 0.00 -2.02 0.00 0.00 58.31 56.42 1op3 n LYS 129 Cb 0.29 -1.58 0.00 0.00 -0.02 0.00 0.00 35.03 33.73 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 -2.84 0.00 -4.36 4.39 3.41 -1.26 -4.89 113.62 108.07 1op3 n SER 130 Ca -0.30 0.00 -0.30 0.00 -0.26 0.00 0.00 58.87 58.01 1op3 n SER 130 Cb 1.13 0.00 0.16 0.00 -0.26 0.00 0.00 64.21 65.24 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 1.97 0.00 6.66 -4.23 -1.26 -4.82 115.64 113.96 1op3 s THR 133 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.51 1op3 s THR 133 Cb 0.00 -2.95 0.00 0.00 1.34 0.00 0.00 72.50 70.89 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 -3.72 0.00 0.00 3.99 3.41 -1.26 -5.05 113.62 110.99 1op3 n SER 134 Ca 0.13 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.74 1op3 n SER 134 Cb 0.60 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.55 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 4.14 0.00 5.00 0.00 -1.26 -4.95 105.19 108.12 1op3 n GLY 135 Ca 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.49 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 -0.48 -0.56 3.55 -0.02 0.00 -1.26 -5.04 105.19 101.38 1op3 n GLY 136 Ca 0.00 -0.69 -0.30 0.00 0.00 0.00 0.00 46.02 45.03 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 -3.90 3.22 0.20 2.61 2.01 -1.26 -1.58 115.64 116.95 1op3 s THR 137 Ca 0.00 -1.28 0.09 0.00 0.31 0.00 0.00 61.69 60.81 1op3 s THR 137 Cb 0.00 -2.48 -0.04 0.00 0.01 0.00 0.00 72.50 69.98 1op3 s THR 137 CO 0.00 0.14 -0.18 0.00 -0.69 0.00 0.00 174.62 173.89 1op3 s ALA 138 N -1.16 2.21 -0.18 7.40 0.00 -0.30 -4.76 121.76 124.97 1op3 s ALA 138 Ca 0.20 -1.62 0.01 0.00 0.00 0.00 0.00 51.96 50.54 1op3 s ALA 138 Cb -0.11 -0.19 0.03 0.00 0.00 0.00 0.00 23.12 22.85 1op3 s ALA 138 CO 0.12 0.22 -0.14 0.00 0.00 0.00 0.00 175.76 175.96 1op3 s ALA 139 N -2.32 2.05 0.43 0.00 0.00 -1.26 -1.81 121.76 118.84 1op3 s ALA 139 Ca 0.21 -1.11 0.06 0.00 0.00 0.00 0.00 51.96 51.12 1op3 s ALA 139 Cb -0.05 -1.17 -0.06 0.00 0.00 0.00 0.00 23.12 21.84 1op3 s ALA 139 CO 0.09 -0.53 0.02 -0.48 0.00 0.00 0.00 175.76 174.85 1op3 s LEU 140 N 1.39 2.77 0.00 0.00 0.05 -0.67 -4.29 118.68 117.94 1op3 s LEU 140 Ca 0.03 -1.41 -0.09 0.00 0.05 0.00 0.00 54.13 52.71 1op3 s LEU 140 Cb -0.14 -0.90 0.03 0.00 -2.05 0.00 0.00 46.19 43.13 1op3 s LEU 140 CO -0.10 -0.54 0.41 0.61 -0.55 0.00 0.00 176.35 176.18 1op3 n GLY 141 N -1.05 0.80 3.05 -3.48 0.00 -0.82 -0.78 105.19 102.92 1op3 n GLY 141 Ca -0.08 -0.96 -0.19 0.00 0.00 0.00 0.00 46.02 44.79 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 -0.34 3.90 -0.50 0.00 2.96 0.32 -1.84 118.68 123.19 1op3 s LEU 143 Ca 0.03 0.02 -0.08 0.00 -0.22 0.00 0.00 54.13 53.88 1op3 s LEU 143 Cb -0.04 -2.04 0.13 0.00 0.50 0.00 0.00 46.19 44.73 1op3 s LEU 143 CO -0.00 0.05 0.36 -0.69 -1.32 0.00 0.00 176.35 174.75 1op3 s VAL 144 N 1.15 4.11 0.00 1.68 1.01 0.11 -1.71 120.40 126.74 1op3 s VAL 144 Ca 0.06 -1.99 0.04 0.00 0.00 0.00 0.00 61.98 60.10 1op3 s VAL 144 Cb -0.14 -3.71 -0.03 0.00 0.00 0.00 0.00 36.38 32.50 1op3 s VAL 144 CO 0.05 -0.79 -0.12 -0.75 0.00 0.00 0.00 175.10 173.49 1op3 s LYS 145 N 1.11 2.39 -0.75 2.72 2.20 0.57 -0.90 119.74 127.08 1op3 s LYS 145 Ca 0.08 -0.80 -0.03 0.00 -0.36 0.00 0.00 55.97 54.86 1op3 s LYS 145 Cb -0.24 -2.37 -0.04 0.00 -1.51 0.00 0.00 37.83 33.66 1op3 s LYS 145 CO -0.02 0.59 0.65 -0.25 -0.36 0.00 0.00 175.35 175.96 1op3 n ASP 146 N 1.73 -4.70 -4.43 1.43 8.00 -0.21 0.49 116.55 118.86 1op3 n ASP 146 Ca -0.16 -0.48 -0.22 0.00 0.71 0.00 0.00 54.79 54.64 1op3 n ASP 146 Cb 0.52 -3.77 -0.10 0.00 -0.02 0.00 0.00 41.12 37.75 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 -3.27 2.07 -0.27 1.24 1.13 -0.93 -4.17 117.35 113.15 1op3 s TYR 147 Ca 0.27 -0.47 -0.24 0.00 -1.41 0.00 0.00 57.07 55.21 1op3 s TYR 147 Cb -0.03 -0.98 0.08 0.00 -1.10 0.00 0.00 41.96 39.93 1op3 s TYR 147 CO 0.51 0.54 0.78 0.12 -2.51 0.00 0.00 175.55 174.99 1op3 s PHE 148 N -2.73 -0.74 0.05 -3.49 2.19 0.22 -0.94 117.98 112.54 1op3 s PHE 148 Ca 0.28 1.78 -0.00 0.00 0.33 0.00 0.00 56.93 59.32 1op3 s PHE 148 Cb -0.02 0.31 0.01 0.00 -1.31 0.00 0.00 43.02 42.01 1op3 s PHE 148 CO 0.12 -0.36 0.07 -0.35 1.83 0.00 0.00 175.22 176.54 1op3 n PRO 149 N 2.69 0.44 -1.28 10.12 -0.04 -1.26 -0.69 135.00 144.98 1op3 n PRO 149 Ca -0.14 -0.18 -0.30 0.00 -0.04 0.00 0.00 63.50 62.84 1op3 n PRO 149 Cb 0.55 -0.06 0.11 0.00 -0.04 0.00 0.00 33.50 34.06 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 -2.69 1.93 0.41 0.54 2.02 -1.26 -4.74 118.70 114.92 1op3 s GLU 150 Ca 0.05 1.00 0.08 0.00 0.02 0.00 0.00 54.97 56.11 1op3 s GLU 150 Cb -0.00 -1.87 -0.01 0.00 0.10 0.00 0.00 34.13 32.35 1op3 s GLU 150 CO 0.03 -1.82 0.47 -1.25 0.02 0.00 0.00 175.26 172.71 1op3 s PRO 151 N -4.94 2.69 -0.05 0.39 0.04 -1.26 -4.96 135.00 126.91 1op3 s PRO 151 Ca 0.62 -1.38 0.01 0.00 0.04 0.00 0.00 61.00 60.29 1op3 s PRO 151 Cb -0.17 -2.57 -0.03 0.00 0.04 0.00 0.00 34.50 31.77 1op3 s PRO 151 CO 0.56 -0.21 -0.04 0.08 0.04 0.00 0.00 177.00 177.43 1op3 s VAL 152 N -2.40 3.90 -0.13 -0.36 1.01 -1.26 -4.43 120.40 116.72 1op3 s VAL 152 Ca 0.51 -0.49 -0.01 0.00 0.00 0.00 0.00 61.98 61.98 1op3 s VAL 152 Cb -0.07 -2.64 -0.02 0.00 0.00 0.00 0.00 36.38 33.65 1op3 s VAL 152 CO 0.30 0.54 -0.08 0.28 0.00 0.00 0.00 175.10 176.14 1op3 s THR 153 N -0.90 3.52 -0.08 3.92 -1.32 0.09 -4.98 115.64 115.89 1op3 s THR 153 Ca 0.14 -0.50 0.03 0.00 -1.21 0.00 0.00 61.69 60.15 1op3 s THR 153 Cb -0.11 -2.50 0.00 0.00 -1.51 0.00 0.00 72.50 68.38 1op3 s THR 153 CO 0.04 0.52 -0.20 -0.69 -2.21 0.00 0.00 174.62 172.08 1op3 s VAL 154 N 0.16 1.71 0.38 5.08 1.01 -1.26 -0.40 120.40 127.08 1op3 s VAL 154 Ca -0.04 -0.82 0.01 0.00 0.00 0.00 0.00 61.98 61.13 1op3 s VAL 154 Cb -0.14 -1.50 0.01 0.00 0.00 0.00 0.00 36.38 34.75 1op3 s VAL 154 CO 0.04 0.48 0.08 -1.54 0.00 0.00 0.00 175.10 174.16 1op3 n SER 156 N 3.58 2.82 -3.90 3.32 3.41 0.49 -4.99 113.62 118.36 1op3 n SER 156 Ca -0.20 -2.55 -0.27 0.00 -0.26 0.00 0.00 58.87 55.58 1op3 n SER 156 Cb 0.53 0.18 -0.17 0.00 -0.26 0.00 0.00 64.21 64.49 1op3 n SER 156 CO 0.00 0.00 0.00 0.26 -0.16 0.00 0.00 175.04 175.14 1op3 s TRP 157 N -2.24 1.57 -1.61 7.33 0.52 -1.26 -0.92 118.94 122.34 1op3 s TRP 157 Ca 0.06 -0.88 0.00 0.00 0.02 0.00 0.00 56.10 55.30 1op3 s TRP 157 Cb -0.00 -1.26 0.00 0.00 -1.15 0.00 0.00 33.47 31.05 1op3 s TRP 157 CO 0.04 -0.56 0.00 0.09 0.02 0.00 0.00 176.95 176.54 1op3 n ASN 162 N 4.92 -4.89 -3.23 2.95 4.13 0.41 0.96 115.26 120.50 1op3 n ASN 162 Ca -0.12 0.27 -0.19 0.00 1.68 0.00 0.00 54.58 56.22 1op3 n ASN 162 Cb 0.49 -3.87 -0.02 0.00 -1.54 0.00 0.00 39.78 34.84 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 -0.75 -2.59 0.00 6.41 7.64 -1.26 0.26 113.62 123.33 1op3 n SER 163 Ca -0.17 -0.23 0.00 0.00 1.01 0.00 0.00 58.87 59.48 1op3 n SER 163 Cb 0.56 -2.22 0.00 0.00 -1.01 0.00 0.00 64.21 61.55 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 -0.91 0.78 0.07 0.23 0.00 0.27 -4.95 105.19 100.68 1op3 n GLY 164 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 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 0.43 -2.73 4.61 0.00 -0.13 -3.43 119.26 118.01 1op3 h ALA 165 Ca 0.00 -0.90 -0.67 0.00 0.00 0.00 0.00 54.91 53.34 1op3 h ALA 165 Cb 0.00 -0.09 -0.18 0.00 0.00 0.00 0.00 17.79 17.52 1op3 h ALA 165 CO 0.00 1.19 -0.46 -1.17 0.00 0.00 0.00 179.25 178.81 1op3 s LEU 166 N -6.61 4.43 0.00 0.00 2.96 -1.21 -4.88 118.68 113.37 1op3 s LEU 166 Ca 0.01 -0.33 0.00 0.00 -0.22 0.00 0.00 54.13 53.59 1op3 s LEU 166 Cb 0.09 -2.16 0.00 0.00 0.50 0.00 0.00 46.19 44.63 1op3 s LEU 166 CO 0.81 -0.21 0.00 0.35 -1.32 0.00 0.00 176.35 175.98 1op3 n THR 167 N 5.11 0.00 -2.24 3.68 -2.24 -1.26 -4.14 114.28 113.20 1op3 n THR 167 Ca -0.12 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.23 1op3 n THR 167 Cb 0.50 -0.56 -0.03 0.00 -2.10 0.00 0.00 70.33 68.14 1op3 n THR 167 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1op3 s SER 168 N -2.37 6.85 0.00 3.42 0.15 -1.26 -0.83 113.70 119.65 1op3 s SER 168 Ca 0.00 2.05 0.00 0.00 0.70 0.00 0.00 55.95 58.70 1op3 s SER 168 Cb 0.00 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.76 1op3 s SER 168 CO 0.00 -0.74 0.00 0.61 1.20 0.00 0.00 173.24 174.31 1op3 n GLY 169 N 3.69 1.41 3.75 9.45 0.00 -1.26 -4.74 105.19 117.48 1op3 n GLY 169 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.58 3.67 -0.21 1.61 1.01 -0.01 -2.08 120.40 122.81 1op3 s VAL 171 Ca 0.00 1.63 0.01 0.00 0.00 0.00 0.00 61.98 63.62 1op3 s VAL 171 Cb 0.00 -4.04 0.05 0.00 0.00 0.00 0.00 36.38 32.39 1op3 s VAL 171 CO 0.00 0.37 -0.09 -1.00 0.00 0.00 0.00 175.10 174.38 1op3 s HIS 172 N -1.00 2.43 -0.27 5.22 3.76 0.45 -5.00 115.29 120.87 1op3 s HIS 172 Ca 0.45 -1.65 -0.07 0.00 -0.15 0.00 0.00 55.06 53.63 1op3 s HIS 172 Cb -0.30 -1.63 -0.01 0.00 1.11 0.00 0.00 32.58 31.75 1op3 s HIS 172 CO 0.38 -0.75 0.08 0.99 -0.85 0.00 0.00 174.74 174.59 1op3 s THR 173 N 1.39 4.20 0.43 1.30 2.01 -1.26 -0.18 115.64 123.52 1op3 s THR 173 Ca -0.03 -0.39 -0.13 0.00 0.31 0.00 0.00 61.69 61.46 1op3 s THR 173 Cb -0.17 -3.05 -0.07 0.00 0.01 0.00 0.00 72.50 69.22 1op3 s THR 173 CO -0.07 0.22 0.84 -0.36 -0.69 0.00 0.00 174.62 174.55 1op3 s PHE 174 N 1.57 3.45 0.49 4.92 0.40 -0.51 -5.01 117.98 123.30 1op3 s PHE 174 Ca 0.05 1.20 -0.23 0.00 -0.60 0.00 0.00 56.93 57.35 1op3 s PHE 174 Cb -0.16 -2.57 -0.07 0.00 0.51 0.00 0.00 43.02 40.73 1op3 s PHE 174 CO 0.03 -0.17 1.28 -2.30 0.70 0.00 0.00 175.22 174.76 1op3 n PRO 175 N -1.27 1.73 -2.02 0.24 -0.02 -1.26 -4.61 135.00 127.79 1op3 n PRO 175 Ca 0.04 0.63 -0.35 0.00 -2.02 0.00 0.00 63.50 61.80 1op3 n PRO 175 Cb 0.54 -2.45 0.03 0.00 -0.02 0.00 0.00 33.50 31.60 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 -1.27 2.56 -0.01 3.55 0.00 -1.26 -4.80 121.76 120.52 1op3 s ALA 176 Ca 0.67 0.82 0.03 0.00 0.00 0.00 0.00 51.96 53.48 1op3 s ALA 176 Cb -0.46 -3.39 -0.03 0.00 0.00 0.00 0.00 23.12 19.24 1op3 s ALA 176 CO 0.53 -1.08 -0.08 0.08 0.00 0.00 0.00 175.76 175.22 1op3 s VAL 177 N -1.86 3.59 -0.35 0.00 1.01 -0.04 -4.95 120.40 117.80 1op3 s VAL 177 Ca 0.73 -0.74 -0.21 0.00 0.00 0.00 0.00 61.98 61.75 1op3 s VAL 177 Cb -0.25 -2.53 0.00 0.00 0.00 0.00 0.00 36.38 33.60 1op3 s VAL 177 CO 0.33 0.44 0.69 -0.22 0.00 0.00 0.00 175.10 176.34 1op3 s LEU 178 N -1.28 4.19 0.69 3.92 2.96 -1.26 -1.68 118.68 126.22 1op3 s LEU 178 Ca 0.16 0.28 -0.11 0.00 -0.22 0.00 0.00 54.13 54.24 1op3 s LEU 178 Cb -0.11 -2.89 0.00 0.00 0.50 0.00 0.00 46.19 43.70 1op3 s LEU 178 CO 0.06 -0.63 1.07 -1.10 -1.32 0.00 0.00 176.35 174.43 1op3 s GLN 179 N 2.84 2.99 0.48 1.98 -0.21 -0.50 -4.94 119.66 122.30 1op3 s GLN 179 Ca 0.27 0.71 0.23 0.00 0.02 0.00 0.00 55.36 56.59 1op3 s GLN 179 Cb -0.14 -2.02 1.27 0.00 1.00 0.00 0.00 33.01 33.12 1op3 s GLN 179 CO 0.15 -0.99 1.91 0.66 -2.12 0.00 0.00 175.29 174.89 1op3 h SER 180 N -0.63 0.19 0.25 5.90 4.64 -1.97 -1.01 113.55 120.92 1op3 h SER 180 Ca -0.45 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 1op3 h SER 180 Cb 1.22 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1op3 h SER 180 CO 0.61 0.08 0.00 0.77 -0.87 0.00 0.00 176.83 177.42 1op3 h SER 182 N 0.19 0.00 0.00 4.97 4.64 -2.03 -3.48 113.55 117.85 1op3 h SER 182 Ca 0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.71 1op3 h SER 182 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1op3 h SER 182 CO -0.08 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.49 1op3 n GLY 183 N -0.86 0.65 3.77 -0.77 0.00 -0.38 -5.06 105.19 102.55 1op3 n GLY 183 Ca -0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 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 0.00 3.80 0.40 0.99 1.02 -1.26 -4.87 118.68 118.77 1op3 s LEU 184 Ca 0.00 -0.00 -0.06 0.00 0.02 0.00 0.00 54.13 54.09 1op3 s LEU 184 Cb 0.00 -2.47 -0.05 0.00 0.02 0.00 0.00 46.19 43.69 1op3 s LEU 184 CO 0.00 0.18 0.71 -0.31 0.02 0.00 0.00 176.35 176.95 1op3 s TYR 185 N -1.37 3.51 -0.10 0.29 2.02 -0.12 -1.41 117.35 120.17 1op3 s TYR 185 Ca 0.29 0.80 -0.08 0.00 -0.37 0.00 0.00 57.07 57.71 1op3 s TYR 185 Cb -0.12 -2.26 0.03 0.00 -0.40 0.00 0.00 41.96 39.20 1op3 s TYR 185 CO 0.21 -0.09 0.26 0.45 -1.57 0.00 0.00 175.55 174.81 1op3 s SER 186 N -3.61 -0.27 0.04 2.29 0.15 -0.68 -1.04 113.70 110.59 1op3 s SER 186 Ca 0.47 0.52 -0.03 0.00 0.70 0.00 0.00 55.95 57.61 1op3 s SER 186 Cb -0.10 0.51 -0.02 0.00 -1.71 0.00 0.00 66.02 64.70 1op3 s SER 186 CO 0.37 -0.10 0.03 -1.48 1.20 0.00 0.00 173.24 173.26 1op3 s LEU 187 N 0.27 2.13 0.06 3.45 0.05 -0.08 -0.87 118.68 123.69 1op3 s LEU 187 Ca -0.01 -0.69 0.07 0.00 0.05 0.00 0.00 54.13 53.55 1op3 s LEU 187 Cb -0.03 0.36 -0.03 0.00 -2.05 0.00 0.00 46.19 44.44 1op3 s LEU 187 CO -0.01 -0.50 -0.16 -0.94 -0.55 0.00 0.00 176.35 174.19 1op3 s SER 188 N -2.26 3.93 -0.11 1.48 1.04 -1.26 0.04 113.70 116.56 1op3 s SER 188 Ca -0.03 -0.43 0.02 0.00 0.48 0.00 0.00 55.95 55.99 1op3 s SER 188 Cb 0.00 -0.65 0.01 0.00 0.10 0.00 0.00 66.02 65.48 1op3 s SER 188 CO -0.06 0.24 -0.17 -0.55 0.98 0.00 0.00 173.24 173.67 1op3 s SER 189 N -1.65 2.56 0.25 7.02 0.15 -0.77 -1.42 113.70 119.85 1op3 s SER 189 Ca 0.16 -0.46 0.09 0.00 0.70 0.00 0.00 55.95 56.44 1op3 s SER 189 Cb -0.11 -1.16 -0.05 0.00 -1.71 0.00 0.00 66.02 62.99 1op3 s SER 189 CO 0.07 0.05 -0.14 0.68 1.20 0.00 0.00 173.24 175.10 1op3 s VAL 190 N 0.79 1.97 -0.06 4.45 -7.23 0.74 -1.53 120.40 119.54 1op3 s VAL 190 Ca -0.10 -2.25 -0.05 0.00 -1.81 0.00 0.00 61.98 57.76 1op3 s VAL 190 Cb -0.16 -2.23 0.02 0.00 0.56 0.00 0.00 36.38 34.57 1op3 s VAL 190 CO 0.01 -0.46 0.15 0.54 -0.31 0.00 0.00 175.10 175.03 1op3 s VAL 191 N -2.82 -0.01 -0.11 1.32 0.11 0.04 -0.41 120.40 118.53 1op3 s VAL 191 Ca 0.27 0.02 -0.12 0.00 -2.93 0.00 0.00 61.98 59.22 1op3 s VAL 191 Cb -0.01 -0.22 -0.05 0.00 -1.53 0.00 0.00 36.38 34.57 1op3 s VAL 191 CO 0.11 0.01 0.27 0.42 -3.33 0.00 0.00 175.10 172.58 1op3 s THR 192 N 0.20 5.29 0.14 5.04 -4.23 -0.88 -1.67 115.64 119.54 1op3 s THR 192 Ca -0.01 0.51 0.01 0.00 -1.18 0.00 0.00 61.69 61.02 1op3 s THR 192 Cb -0.02 -3.58 -0.04 0.00 1.34 0.00 0.00 72.50 70.20 1op3 s THR 192 CO -0.01 0.51 -0.01 0.68 -0.54 0.00 0.00 174.62 175.25 1op3 s VAL 193 N -0.40 0.60 0.42 2.29 -7.23 -0.75 -4.59 120.40 110.74 1op3 s VAL 193 Ca 0.18 -1.96 -0.24 0.00 -1.81 0.00 0.00 61.98 58.15 1op3 s VAL 193 Cb -0.14 -1.97 -0.10 0.00 0.56 0.00 0.00 36.38 34.73 1op3 s VAL 193 CO 0.06 -0.60 1.06 -2.65 -0.31 0.00 0.00 175.10 172.66 1op3 n PRO 194 N -0.16 1.44 -0.20 4.82 -0.02 -1.26 -1.15 135.00 138.47 1op3 n PRO 194 Ca -0.08 0.52 -0.08 0.00 -2.02 0.00 0.00 63.50 61.83 1op3 n PRO 194 Cb 0.63 -2.10 0.02 0.00 -0.02 0.00 0.00 33.50 32.02 1op3 n PRO 194 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1op3 h SER 195 N 1.61 0.84 -0.33 2.55 0.02 -1.59 -2.90 113.55 113.75 1op3 h SER 195 Ca -0.45 -0.21 0.10 0.00 -0.84 0.00 0.00 61.79 60.38 1op3 h SER 195 Cb 1.33 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 63.64 1op3 h SER 195 CO 0.57 0.83 0.27 0.77 -1.14 0.00 0.00 176.83 178.13 1op3 h SER 196 N 0.80 0.00 0.49 3.07 4.64 -1.91 -2.27 113.55 118.37 1op3 h SER 196 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 1op3 h SER 196 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 1op3 h SER 196 CO -0.00 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 174.42 1op3 n SER 197 N -4.21 0.00 -0.07 4.97 3.41 -1.09 -3.97 113.62 112.65 1op3 n SER 197 Ca 0.05 -0.15 -0.12 0.00 -0.26 0.00 0.00 58.87 58.39 1op3 n SER 197 Cb 0.44 -0.27 0.01 0.00 -0.26 0.00 0.00 64.21 64.12 1op3 n SER 197 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1op3 h LEU 198 N 0.00 0.87 0.00 1.04 3.38 -1.54 -0.25 115.31 118.80 1op3 h LEU 198 Ca 0.00 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.54 1op3 h LEU 198 Cb 0.24 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1op3 h LEU 198 CO 0.00 1.19 -0.01 0.61 0.09 0.00 0.00 178.44 180.33 1op3 n GLY 199 N 0.20 -1.62 0.00 0.83 0.00 -1.25 -4.71 105.19 98.64 1op3 n GLY 199 Ca -0.03 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1op3 n GLY 199 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1op3 n THR 200 N -1.93 0.00 -0.82 2.61 -1.04 -1.25 -5.17 114.28 106.67 1op3 n THR 200 Ca 0.06 0.01 -0.33 0.00 -2.04 0.00 0.00 64.05 61.75 1op3 n THR 200 Cb 0.39 -0.77 0.11 0.00 -1.82 0.00 0.00 70.33 68.24 1op3 n THR 200 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1op3 n GLN 203 N -1.28 -0.26 -4.32 -2.82 1.13 -0.11 -5.06 117.38 104.67 1op3 n GLN 203 Ca 0.00 -0.04 -0.25 0.00 -1.94 0.00 0.00 57.00 54.77 1op3 n GLN 203 Cb 0.00 -1.78 -0.09 0.00 0.11 0.00 0.00 30.24 28.48 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 -2.35 3.15 -0.41 5.09 -4.23 -1.26 -4.82 115.64 110.81 1op3 s THR 205 Ca 0.55 -1.84 -0.05 0.00 -1.18 0.00 0.00 61.69 59.18 1op3 s THR 205 Cb -0.21 -2.61 0.10 0.00 1.34 0.00 0.00 72.50 71.12 1op3 s THR 205 CO 0.69 -0.22 0.22 -0.31 -0.54 0.00 0.00 174.62 174.45 1op3 s TYR 206 N -1.99 3.49 -0.11 3.99 2.02 -1.26 -4.65 117.35 118.85 1op3 s TYR 206 Ca 0.27 -2.14 0.01 0.00 -0.37 0.00 0.00 57.07 54.85 1op3 s TYR 206 Cb -0.08 -3.13 -0.01 0.00 -0.40 0.00 0.00 41.96 38.34 1op3 s TYR 206 CO 0.16 -0.94 -0.16 0.42 -1.57 0.00 0.00 175.55 173.46 1op3 s ILE 207 N 1.23 2.82 -0.29 2.71 1.09 -1.26 0.17 121.20 127.67 1op3 s ILE 207 Ca 0.06 -0.76 -0.08 0.00 -1.10 0.00 0.00 60.65 58.77 1op3 s ILE 207 Cb -0.23 -2.15 -0.01 0.00 -1.06 0.00 0.00 42.46 39.02 1op3 s ILE 207 CO -0.02 0.54 0.11 0.00 -0.10 0.00 0.00 174.94 175.47 1op3 s ASN 209 N 1.57 6.33 -0.21 0.00 -0.87 -0.09 -2.09 114.94 119.58 1op3 s ASN 209 Ca 0.04 -0.43 -0.12 0.00 -1.57 0.00 0.00 52.86 50.78 1op3 s ASN 209 Cb -0.17 -2.37 -0.05 0.00 -0.02 0.00 0.00 41.25 38.64 1op3 s ASN 209 CO 0.04 -1.02 0.24 -0.69 -2.57 0.00 0.00 177.10 173.11 1op3 s VAL 210 N 3.33 5.32 -0.12 1.60 1.01 0.84 -0.38 120.40 132.00 1op3 s VAL 210 Ca 0.26 0.39 0.00 0.00 0.00 0.00 0.00 61.98 62.63 1op3 s VAL 210 Cb -0.14 -3.58 0.02 0.00 0.00 0.00 0.00 36.38 32.68 1op3 s VAL 210 CO 0.18 0.34 -0.10 0.21 0.00 0.00 0.00 175.10 175.73 1op3 s ASN 211 N 0.83 2.35 -0.55 3.32 2.47 0.47 -0.67 114.94 123.15 1op3 s ASN 211 Ca 0.12 -0.37 0.02 0.00 0.42 0.00 0.00 52.86 53.06 1op3 s ASN 211 Cb -0.13 -0.97 0.14 0.00 -1.45 0.00 0.00 41.25 38.84 1op3 s ASN 211 CO 0.04 -0.09 0.31 -2.28 -3.72 0.00 0.00 177.10 171.37 1op3 s HIS 212 N 1.56 3.24 0.19 0.43 5.65 0.11 -0.73 115.29 125.74 1op3 s HIS 212 Ca 0.04 -3.06 -0.12 0.00 0.25 0.00 0.00 55.06 52.16 1op3 s HIS 212 Cb -0.13 -2.92 0.16 0.00 -1.18 0.00 0.00 32.58 28.51 1op3 s HIS 212 CO -0.08 -0.76 1.79 0.87 -0.65 0.00 0.00 174.74 175.91 1op3 h LYS 213 N 6.62 0.55 -1.00 2.88 1.57 -1.80 -1.47 116.57 123.91 1op3 h LYS 213 Ca -0.06 -0.03 0.14 0.00 -1.87 0.00 0.00 60.65 58.82 1op3 h LYS 213 Cb 0.90 -0.12 -0.09 0.00 0.08 0.00 0.00 32.23 33.00 1op3 h LYS 213 CO 0.70 0.36 0.63 -1.35 -0.57 0.00 0.00 179.45 179.21 1op3 h PRO 214 N 0.56 0.91 -0.01 3.15 0.11 -1.92 -1.67 132.00 133.14 1op3 h PRO 214 Ca 0.24 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.30 1op3 h PRO 214 Cb 0.13 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 31.04 1op3 h PRO 214 CO -0.16 0.61 -0.41 -1.13 -0.21 0.00 0.00 178.00 176.70 1op3 n SER 215 N -4.65 1.18 -2.57 -2.05 3.41 -1.11 -4.95 113.62 102.87 1op3 n SER 215 Ca 0.20 -0.95 -0.20 0.00 -0.26 0.00 0.00 58.87 57.66 1op3 n SER 215 Cb 0.41 0.30 0.02 0.00 -0.26 0.00 0.00 64.21 64.68 1op3 n SER 215 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1op3 n ASN 216 N -0.70 -5.60 -4.70 4.04 3.02 -0.63 -4.98 115.26 105.71 1op3 n ASN 216 Ca 0.10 -0.20 -0.37 0.00 -0.03 0.00 0.00 54.58 54.08 1op3 n ASN 216 Cb 0.37 -4.48 -0.08 0.00 -0.61 0.00 0.00 39.78 34.99 1op3 n ASN 216 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1op3 s THR 217 N -3.07 5.29 -0.08 3.41 2.01 -0.73 -4.99 115.64 117.49 1op3 s THR 217 Ca 0.20 0.52 0.02 0.00 0.31 0.00 0.00 61.69 62.75 1op3 s THR 217 Cb -0.09 -3.63 0.01 0.00 0.01 0.00 0.00 72.50 68.80 1op3 s THR 217 CO 0.25 0.35 -0.13 -0.54 -0.69 0.00 0.00 174.62 173.86 1op3 s LYS 218 N 0.75 1.87 -0.04 4.92 1.02 -1.26 -0.71 119.74 126.28 1op3 s LYS 218 Ca 0.15 -0.45 0.02 0.00 0.02 0.00 0.00 55.97 55.71 1op3 s LYS 218 Cb -0.13 -1.57 0.01 0.00 -0.52 0.00 0.00 37.83 35.61 1op3 s LYS 218 CO 0.05 -0.01 -0.08 0.08 -0.92 0.00 0.00 175.35 174.46 1op3 s VAL 219 N 0.82 0.79 -0.20 3.17 1.01 0.15 -5.01 120.40 121.13 1op3 s VAL 219 Ca -0.11 -0.32 -0.03 0.00 0.00 0.00 0.00 61.98 61.52 1op3 s VAL 219 Cb -0.15 -0.73 -0.01 0.00 0.00 0.00 0.00 36.38 35.48 1op3 s VAL 219 CO 0.02 0.26 -0.06 -1.81 0.00 0.00 0.00 175.10 173.51 1op3 s ASP 220 N 0.51 4.25 -0.18 3.32 -0.00 -1.26 -0.11 116.67 123.20 1op3 s ASP 220 Ca -0.08 -0.37 -0.01 0.00 -0.00 0.00 0.00 52.55 52.08 1op3 s ASP 220 Cb -0.12 -1.72 0.00 0.00 -0.00 0.00 0.00 42.92 41.09 1op3 s ASP 220 CO 0.01 0.02 -0.13 -0.75 -0.00 0.00 0.00 175.17 174.32 1op3 s LYS 221 N 1.24 3.20 -0.17 8.23 2.47 -0.89 -4.96 119.74 128.87 1op3 s LYS 221 Ca 0.03 -0.73 -0.16 0.00 -1.56 0.00 0.00 55.97 53.55 1op3 s LYS 221 Cb -0.14 -2.73 -0.04 0.00 -1.46 0.00 0.00 37.83 33.45 1op3 s LYS 221 CO -0.02 -0.12 0.37 0.21 0.16 0.00 0.00 175.35 175.95 1op3 s LYS 222 N 1.17 4.25 -0.20 4.03 2.20 -1.26 -2.59 119.74 127.34 1op3 s LYS 222 Ca 0.01 0.21 -0.02 0.00 -0.36 0.00 0.00 55.97 55.81 1op3 s LYS 222 Cb -0.14 -3.47 -0.00 0.00 -1.51 0.00 0.00 37.83 32.71 1op3 s LYS 222 CO -0.05 0.12 -0.09 0.08 -0.36 0.00 0.00 175.35 175.05 1op3 s VAL 225 N 0.80 2.98 0.21 4.02 1.01 0.46 -4.99 120.40 124.90 1op3 s VAL 225 Ca 0.19 -0.63 0.11 0.00 0.00 0.00 0.00 61.98 61.65 1op3 s VAL 225 Cb -0.14 -2.32 -0.05 0.00 0.00 0.00 0.00 36.38 33.87 1op3 s VAL 225 CO 0.07 0.47 -0.22 -1.61 0.00 0.00 0.00 175.10 173.81 1op3 s GLU 226 N 1.31 1.52 0.23 2.72 2.02 -1.26 -4.55 118.70 120.69 1op3 s GLU 226 Ca 0.04 -1.58 -0.32 0.00 0.02 0.00 0.00 54.97 53.13 1op3 s GLU 226 Cb -0.14 -1.71 -0.12 0.00 0.10 0.00 0.00 34.13 32.26 1op3 s GLU 226 CO -0.05 0.35 1.69 -2.30 0.02 0.00 0.00 175.26 174.97 1op3 n PRO 227 N -0.02 2.74 0.00 0.39 -0.02 -1.26 -4.53 135.00 132.30 1op3 n PRO 227 Ca -0.10 0.99 0.09 0.00 -2.02 0.00 0.00 63.50 62.45 1op3 n PRO 227 Cb 0.58 -2.82 0.53 0.00 -0.02 0.00 0.00 33.50 31.77 1op3 n PRO 227 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11