#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ouk h MET 1 N 0.00 0.27 -3.56 2.61 1.85 -1.25 -3.38 114.93 111.47 2ouk h MET 1 Ca 0.00 -0.40 -0.41 0.00 -0.61 0.00 0.00 59.70 58.29 2ouk h MET 1 Cb 0.00 0.14 -0.38 0.00 0.43 0.00 0.00 31.60 31.79 2ouk h MET 1 CO 0.00 1.15 -0.76 0.42 -0.40 0.00 0.00 176.91 177.32 2ouk s ILE 2 N -2.86 0.18 -0.23 1.77 1.01 -0.68 -0.75 121.20 119.64 2ouk s ILE 2 Ca -0.04 0.24 0.01 0.00 0.00 0.00 0.00 60.65 60.85 2ouk s ILE 2 Cb 0.08 -0.37 0.06 0.00 0.01 0.00 0.00 42.46 42.24 2ouk s ILE 2 CO 0.87 0.22 -0.06 -0.62 0.00 0.00 0.00 174.94 175.35 2ouk s ASP 3 N 1.98 3.80 -0.09 3.58 2.15 0.26 -0.69 116.67 127.65 2ouk s ASP 3 Ca 0.04 -1.14 0.04 0.00 0.43 0.00 0.00 52.55 51.91 2ouk s ASP 3 Cb -0.12 -1.18 -0.01 0.00 -0.30 0.00 0.00 42.92 41.31 2ouk s ASP 3 CO -0.04 -0.23 -0.22 -0.69 -0.17 0.00 0.00 175.17 173.82 2ouk s VAL 4 N 1.40 2.26 -0.13 1.11 1.01 0.14 -0.60 120.40 125.58 2ouk s VAL 4 Ca -0.05 -0.96 -0.01 0.00 0.00 0.00 0.00 61.98 60.95 2ouk s VAL 4 Cb -0.19 -1.87 0.04 0.00 0.00 0.00 0.00 36.38 34.36 2ouk s VAL 4 CO -0.06 0.56 -0.02 -2.28 0.00 0.00 0.00 175.10 173.29 2ouk s HIS 5 N 0.20 1.17 -1.38 5.22 5.04 0.07 -1.77 115.29 123.84 2ouk s HIS 5 Ca -0.13 -0.66 -0.00 0.00 -1.54 0.00 0.00 55.06 52.73 2ouk s HIS 5 Cb -0.17 -1.06 0.00 0.00 0.04 0.00 0.00 32.58 31.39 2ouk s HIS 5 CO 0.07 -0.50 0.49 1.04 -2.34 0.00 0.00 174.74 173.50 2ouk n GLN 6 N 5.02 -3.69 -2.27 2.88 1.13 -0.08 -1.15 117.38 119.22 2ouk n GLN 6 Ca -0.10 0.46 -0.42 0.00 -1.94 0.00 0.00 57.00 55.00 2ouk n GLN 6 Cb 0.49 -4.69 -0.03 0.00 0.11 0.00 0.00 30.24 26.12 2ouk n GLN 6 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 2ouk s LEU 7 N -6.89 4.35 0.02 1.08 2.96 0.34 -2.96 118.68 117.57 2ouk s LEU 7 Ca 0.00 2.14 0.04 0.00 -0.22 0.00 0.00 54.13 56.10 2ouk s LEU 7 Cb -0.00 -3.57 -0.02 0.00 0.50 0.00 0.00 46.19 43.10 2ouk s LEU 7 CO 0.87 -0.63 -0.12 -0.54 -1.32 0.00 0.00 176.35 174.61 2ouk s LYS 8 N 1.63 0.85 -0.22 1.98 1.02 -0.65 -0.84 119.74 123.50 2ouk s LYS 8 Ca 0.62 -0.59 -0.12 0.00 0.02 0.00 0.00 55.97 55.90 2ouk s LYS 8 Cb -0.32 -0.82 0.07 0.00 -0.52 0.00 0.00 37.83 36.24 2ouk s LYS 8 CO 0.28 0.21 0.54 0.21 -0.92 0.00 0.00 175.35 175.67 2ouk s LYS 9 N -0.79 0.54 0.12 1.68 2.47 0.06 -2.12 119.74 121.70 2ouk s LYS 9 Ca 0.01 1.00 0.05 0.00 -1.56 0.00 0.00 55.97 55.47 2ouk s LYS 9 Cb -0.06 0.06 -0.04 0.00 -1.46 0.00 0.00 37.83 36.33 2ouk s LYS 9 CO 0.00 -0.16 -0.11 -1.12 0.16 0.00 0.00 175.35 174.12 2ouk s SER 10 N 1.53 1.72 -0.46 1.43 0.01 -1.26 -0.78 113.70 115.90 2ouk s SER 10 Ca -0.10 -0.86 0.04 0.00 1.31 0.00 0.00 55.95 56.34 2ouk s SER 10 Cb -0.07 -0.02 0.12 0.00 0.21 0.00 0.00 66.02 66.26 2ouk s SER 10 CO -0.16 -0.24 0.19 -0.36 0.41 0.00 0.00 173.24 173.08 2ouk s PHE 11 N -2.55 3.41 0.00 2.43 0.08 0.17 -4.93 117.98 116.58 2ouk s PHE 11 Ca 0.09 -3.08 0.00 0.00 0.12 0.00 0.00 56.93 54.06 2ouk s PHE 11 Cb -0.02 -2.88 0.00 0.00 -0.57 0.00 0.00 43.02 39.54 2ouk s PHE 11 CO 0.01 -0.82 0.00 0.41 -0.10 0.00 0.00 175.22 174.72 2ouk n GLY 12 N 3.56 3.52 0.11 4.36 0.00 -1.26 -1.41 105.19 114.06 2ouk n GLY 12 Ca 0.05 -0.03 0.12 0.00 0.00 0.00 0.00 46.02 46.15 2ouk n GLY 12 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2ouk h SER 13 N 0.00 0.00 -3.08 1.61 4.64 -2.03 -3.45 113.55 111.24 2ouk h SER 13 Ca 0.00 -0.09 -0.57 0.00 -0.47 0.00 0.00 61.79 60.66 2ouk h SER 13 Cb 0.00 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.05 2ouk h SER 13 CO 0.00 0.05 1.02 -0.22 -0.87 0.00 0.00 176.83 176.81 2ouk s LEU 14 N -4.90 3.83 -1.06 5.97 2.96 -0.50 -4.95 118.68 120.02 2ouk s LEU 14 Ca 0.05 1.23 -0.13 0.00 -0.22 0.00 0.00 54.13 55.06 2ouk s LEU 14 Cb 0.11 -3.54 0.20 0.00 0.50 0.00 0.00 46.19 43.46 2ouk s LEU 14 CO 0.72 -1.19 1.17 -1.61 -1.32 0.00 0.00 176.35 174.12 2ouk s GLU 15 N 4.43 3.95 0.01 1.98 2.02 -1.26 0.43 118.70 130.26 2ouk s GLU 15 Ca 0.61 -2.60 -0.25 0.00 0.02 0.00 0.00 54.97 52.75 2ouk s GLU 15 Cb -0.18 -4.78 -0.18 0.00 0.10 0.00 0.00 34.13 29.09 2ouk s GLU 15 CO 0.26 -1.53 1.33 0.28 0.02 0.00 0.00 175.26 175.61 2ouk h VAL 16 N 4.61 1.00 -3.36 2.63 2.07 -1.70 -3.42 116.25 118.07 2ouk h VAL 16 Ca 0.21 -0.70 -0.66 0.00 0.82 0.00 0.00 66.70 66.37 2ouk h VAL 16 Cb 0.93 1.43 -0.27 0.00 -1.52 0.00 0.00 31.29 31.86 2ouk h VAL 16 CO 1.07 0.16 -0.73 -0.76 0.02 0.00 0.00 177.57 177.34 2ouk s LEU 17 N -9.51 2.88 -0.08 2.57 1.43 0.04 -3.69 118.68 112.33 2ouk s LEU 17 Ca -0.15 -0.35 0.14 0.00 -1.03 0.00 0.00 54.13 52.74 2ouk s LEU 17 Cb 0.03 -1.71 0.45 0.00 0.03 0.00 0.00 46.19 44.99 2ouk s LEU 17 CO 0.61 0.05 1.37 0.29 0.23 0.00 0.00 176.35 178.90 2ouk n LYS 18 N 4.35 3.03 0.00 1.70 5.02 0.66 -0.76 118.16 132.15 2ouk n LYS 18 Ca -0.18 -2.46 0.00 0.00 -2.02 0.00 0.00 58.31 53.65 2ouk n LYS 18 Cb 0.51 -1.56 0.00 0.00 -0.02 0.00 0.00 35.03 33.96 2ouk n LYS 18 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2ouk n GLY 19 N 0.29 0.90 3.67 0.72 0.00 -0.02 -4.91 105.19 105.84 2ouk n GLY 19 Ca 0.17 -0.30 -0.35 0.00 0.00 0.00 0.00 46.02 45.54 2ouk n GLY 19 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ouk s ILE 20 N 0.00 4.26 -0.11 -0.61 -1.09 -0.13 -4.66 121.20 118.86 2ouk s ILE 20 Ca 0.00 -0.27 -0.00 0.00 -2.23 0.00 0.00 60.65 58.15 2ouk s ILE 20 Cb 0.00 -2.79 0.02 0.00 -1.58 0.00 0.00 42.46 38.12 2ouk s ILE 20 CO 0.00 0.61 -0.07 0.20 -1.23 0.00 0.00 174.94 174.44 2ouk s ASN 21 N -0.88 2.15 -0.09 3.58 0.01 -1.26 -0.50 114.94 117.94 2ouk s ASN 21 Ca 0.13 -0.29 -0.06 0.00 -0.71 0.00 0.00 52.86 51.93 2ouk s ASN 21 Cb -0.11 -0.83 0.04 0.00 0.41 0.00 0.00 41.25 40.76 2ouk s ASN 21 CO 0.02 -0.12 0.22 -0.69 -1.51 0.00 0.00 177.10 175.03 2ouk s VAL 22 N 1.69 -0.03 -0.13 1.60 1.01 -0.73 -4.99 120.40 118.83 2ouk s VAL 22 Ca 0.05 0.10 -0.02 0.00 0.00 0.00 0.00 61.98 62.11 2ouk s VAL 22 Cb -0.13 -0.34 0.04 0.00 0.00 0.00 0.00 36.38 35.96 2ouk s VAL 22 CO -0.08 0.04 0.02 -1.00 0.00 0.00 0.00 175.10 174.08 2ouk s HIS 23 N 0.86 0.83 -0.03 5.22 3.76 -1.26 0.27 115.29 124.94 2ouk s HIS 23 Ca -0.06 -0.50 0.06 0.00 -0.15 0.00 0.00 55.06 54.41 2ouk s HIS 23 Cb -0.08 -0.91 -0.01 0.00 1.11 0.00 0.00 32.58 32.69 2ouk s HIS 23 CO -0.05 -0.47 -0.21 0.42 -0.85 0.00 0.00 174.74 173.58 2ouk s ILE 24 N 1.92 1.71 0.24 0.60 1.01 0.13 -4.99 121.20 121.82 2ouk s ILE 24 Ca 0.02 -0.91 0.05 0.00 0.00 0.00 0.00 60.65 59.82 2ouk s ILE 24 Cb -0.15 -1.44 -0.03 0.00 0.01 0.00 0.00 42.46 40.86 2ouk s ILE 24 CO -0.07 0.48 0.36 -0.13 0.00 0.00 0.00 174.94 175.59 2ouk s ARG 25 N -0.33 3.42 0.21 2.79 0.52 -1.26 -0.76 118.95 123.54 2ouk s ARG 25 Ca 0.03 -0.77 -0.32 0.00 -0.52 0.00 0.00 55.73 54.15 2ouk s ARG 25 Cb -0.10 -2.88 -0.12 0.00 0.52 0.00 0.00 34.95 32.37 2ouk s ARG 25 CO 0.01 0.42 1.72 -1.91 0.02 0.00 0.00 175.30 175.55 2ouk n GLU 26 N -1.41 2.75 0.00 3.54 2.13 -1.26 -1.93 120.64 124.46 2ouk n GLU 26 Ca -0.09 0.99 0.00 0.00 0.66 0.00 0.00 57.16 58.72 2ouk n GLU 26 Cb 0.57 -2.83 0.00 0.00 0.27 0.00 0.00 31.44 29.45 2ouk n GLU 26 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2ouk n GLY 27 N 3.90 3.09 3.77 8.31 0.00 -1.26 -4.97 105.19 118.03 2ouk n GLY 27 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 2ouk n GLY 27 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ouk s GLU 28 N -0.53 4.34 -0.33 1.61 2.02 -0.81 -4.66 118.70 120.34 2ouk s GLU 28 Ca 0.00 2.12 -0.02 0.00 0.02 0.00 0.00 54.97 57.09 2ouk s GLU 28 Cb 0.00 -3.03 0.07 0.00 0.10 0.00 0.00 34.13 31.26 2ouk s GLU 28 CO 0.00 -0.16 0.06 0.08 0.02 0.00 0.00 175.26 175.26 2ouk s VAL 29 N -1.17 3.07 -0.21 2.63 1.01 -1.26 -1.39 120.40 123.07 2ouk s VAL 29 Ca 0.49 -1.60 -0.09 0.00 0.00 0.00 0.00 61.98 60.79 2ouk s VAL 29 Cb -0.38 -2.88 -0.04 0.00 0.00 0.00 0.00 36.38 33.08 2ouk s VAL 29 CO 0.50 -0.29 0.11 -0.69 0.00 0.00 0.00 175.10 174.72 2ouk s VAL 30 N 1.21 5.03 -0.19 2.92 1.01 0.36 0.15 120.40 130.89 2ouk s VAL 30 Ca -0.01 0.06 -0.07 0.00 0.00 0.00 0.00 61.98 61.96 2ouk s VAL 30 Cb -0.20 -3.31 -0.04 0.00 0.00 0.00 0.00 36.38 32.83 2ouk s VAL 30 CO -0.02 0.41 0.06 -0.69 0.00 0.00 0.00 175.10 174.85 2ouk s VAL 31 N 0.71 4.65 -0.23 2.92 1.01 0.00 -0.25 120.40 129.22 2ouk s VAL 31 Ca 0.06 -0.08 -0.04 0.00 0.00 0.00 0.00 61.98 61.91 2ouk s VAL 31 Cb -0.13 -3.11 -0.01 0.00 0.00 0.00 0.00 36.38 33.14 2ouk s VAL 31 CO 0.02 0.44 -0.03 -0.69 0.00 0.00 0.00 175.10 174.84 2ouk s VAL 32 N 0.57 3.48 0.33 2.92 1.01 0.12 0.03 120.40 128.86 2ouk s VAL 32 Ca 0.03 -0.48 0.09 0.00 0.00 0.00 0.00 61.98 61.61 2ouk s VAL 32 Cb -0.13 -2.60 -0.06 0.00 0.00 0.00 0.00 36.38 33.58 2ouk s VAL 32 CO 0.01 0.39 -0.08 0.27 0.00 0.00 0.00 175.10 175.69 2ouk s ILE 33 N 1.49 2.07 0.00 2.22 -4.36 0.05 -2.70 121.20 119.97 2ouk s ILE 33 Ca 0.06 -2.18 0.00 0.00 -0.26 0.00 0.00 60.65 58.26 2ouk s ILE 33 Cb -0.14 -2.60 0.00 0.00 1.25 0.00 0.00 42.46 40.97 2ouk s ILE 33 CO -0.02 -0.23 0.00 0.61 0.24 0.00 0.00 174.94 175.54 2ouk n GLY 34 N -0.74 3.45 3.69 6.27 0.00 -1.26 -0.28 105.19 116.33 2ouk n GLY 34 Ca -0.05 -1.19 -0.30 0.00 0.00 0.00 0.00 46.02 44.49 2ouk n GLY 34 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ouk s PRO 35 N -2.33 1.06 0.55 1.61 0.04 -1.26 -4.92 135.00 129.75 2ouk s PRO 35 Ca 0.00 0.92 -0.21 0.00 0.04 0.00 0.00 61.00 61.75 2ouk s PRO 35 Cb 0.00 -1.78 -0.06 0.00 0.04 0.00 0.00 34.50 32.71 2ouk s PRO 35 CO 0.00 -2.40 1.15 0.45 0.04 0.00 0.00 177.00 176.24 2ouk n SER 36 N -4.01 1.70 0.00 6.66 2.88 -1.26 -2.60 113.62 116.99 2ouk n SER 36 Ca 0.07 0.91 0.00 0.00 -1.33 0.00 0.00 58.87 58.52 2ouk n SER 36 Cb 0.55 -1.47 0.00 0.00 -0.75 0.00 0.00 64.21 62.54 2ouk n SER 36 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ouk n GLY 37 N 1.04 1.08 0.00 0.46 0.00 -1.26 -4.91 105.19 101.60 2ouk n GLY 37 Ca 0.12 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.25 2ouk n GLY 37 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ouk n SER 38 N 0.00 0.00 0.00 1.61 7.64 -1.07 -4.76 113.62 117.04 2ouk n SER 38 Ca 0.00 -0.24 0.00 0.00 1.01 0.00 0.00 58.87 59.64 2ouk n SER 38 Cb 0.00 -0.20 0.00 0.00 -1.01 0.00 0.00 64.21 63.00 2ouk n SER 38 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ouk n GLY 39 N 0.62 0.63 0.16 0.23 0.00 -1.26 -3.76 105.19 101.81 2ouk n GLY 39 Ca 0.13 -0.48 -0.09 0.00 0.00 0.00 0.00 46.02 45.58 2ouk n GLY 39 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ouk h LYS 40 N 0.66 0.46 -0.21 1.61 1.57 -1.91 -1.13 116.57 117.62 2ouk h LYS 40 Ca 0.00 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.70 2ouk h LYS 40 Cb 0.00 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.21 2ouk h LYS 40 CO 0.00 0.38 0.03 0.77 -0.57 0.00 0.00 179.45 180.06 2ouk h SER 41 N 0.41 0.33 -0.60 0.86 0.02 -2.00 -2.40 113.55 110.18 2ouk h SER 41 Ca 0.12 -0.27 -0.01 0.00 -0.84 0.00 0.00 61.79 60.79 2ouk h SER 41 Cb 0.05 -0.09 -0.03 0.00 0.14 0.00 0.00 62.40 62.48 2ouk h SER 41 CO -0.02 0.52 0.35 0.74 -1.14 0.00 0.00 176.83 177.28 2ouk h THR 42 N 0.13 1.18 0.23 -2.27 2.02 -1.96 -2.26 112.91 109.98 2ouk h THR 42 Ca 0.06 -0.43 -0.01 0.00 0.77 0.00 0.00 66.41 66.80 2ouk h THR 42 Cb 0.33 0.34 -0.00 0.00 -1.74 0.00 0.00 68.15 67.08 2ouk h THR 42 CO 0.01 0.20 -0.12 0.15 0.37 0.00 0.00 175.52 176.12 2ouk h PHE 43 N 0.85 -0.32 -0.30 3.16 3.57 -1.00 -2.32 116.94 120.58 2ouk h PHE 43 Ca 0.22 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.76 2ouk h PHE 43 Cb 0.00 0.11 -0.04 0.00 2.79 0.00 0.00 35.95 38.81 2ouk h PHE 43 CO 0.00 -0.20 0.07 -0.07 -2.23 0.00 0.00 178.31 175.88 2ouk h LEU 44 N -0.33 0.03 -1.20 0.59 3.38 -1.05 -2.05 115.31 114.68 2ouk h LEU 44 Ca -0.03 0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2ouk h LEU 44 Cb 0.26 0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2ouk h LEU 44 CO 0.04 0.05 0.00 0.03 0.09 0.00 0.00 178.44 178.65 2ouk h ARG 45 N 0.18 0.00 0.01 1.13 3.08 -1.32 -1.82 114.38 115.65 2ouk h ARG 45 Ca 0.14 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 59.98 2ouk h ARG 45 Cb 0.14 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 2ouk h ARG 45 CO -0.18 0.00 -0.92 0.00 -1.07 0.00 0.00 179.97 177.80 2ouk h LEU 47 N 0.15 0.14 -3.18 0.00 3.38 -1.22 -3.11 115.31 111.47 2ouk h LEU 47 Ca -0.06 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.82 2ouk h LEU 47 Cb 1.56 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 42.24 2ouk h LEU 47 CO 0.15 0.26 -0.17 -0.46 0.09 0.00 0.00 178.44 178.31 2ouk n ASN 48 N -4.34 2.45 0.00 -0.43 6.94 -1.23 -4.93 115.26 113.72 2ouk n ASN 48 Ca -0.01 -3.58 0.00 0.00 -0.02 0.00 0.00 54.58 50.97 2ouk n ASN 48 Cb 0.22 -0.56 0.00 0.00 -2.36 0.00 0.00 39.78 37.09 2ouk n ASN 48 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 2ouk n LEU 49 N -1.09 0.45 0.20 -4.53 4.77 -1.18 -4.78 117.00 110.84 2ouk n LEU 49 Ca 0.24 0.00 0.09 0.00 -0.03 0.00 0.00 56.01 56.31 2ouk n LEU 49 Cb 0.85 -1.18 0.23 0.00 -2.33 0.00 0.00 43.42 40.98 2ouk n LEU 49 CO 0.09 -0.38 0.71 -0.07 -1.33 0.00 0.00 177.39 176.41 2ouk h LEU 50 N 0.00 0.00 -7.95 2.23 3.38 -1.33 -3.43 115.31 108.21 2ouk h LEU 50 Ca 0.00 0.00 -0.46 0.00 0.09 0.00 0.00 57.88 57.51 2ouk h LEU 50 Cb 0.32 0.00 -0.32 0.00 0.09 0.00 0.00 40.66 40.75 2ouk h LEU 50 CO 0.00 0.21 -0.80 -1.61 0.09 0.00 0.00 178.44 176.34 2ouk s GLU 51 N -3.25 1.20 0.48 1.13 0.41 -0.01 -4.97 118.70 113.69 2ouk s GLU 51 Ca 0.04 -0.31 -0.07 0.00 -0.41 0.00 0.00 54.97 54.22 2ouk s GLU 51 Cb 0.07 -1.07 -0.04 0.00 -1.78 0.00 0.00 34.13 31.31 2ouk s GLU 51 CO 0.68 0.06 0.81 0.16 -0.49 0.00 0.00 175.26 176.48 2ouk s ASP 52 N 0.46 6.31 0.15 -0.19 -4.77 -1.26 -4.13 116.67 113.24 2ouk s ASP 52 Ca -0.08 1.03 0.08 0.00 -3.30 0.00 0.00 52.55 50.28 2ouk s ASP 52 Cb -0.12 -2.29 -0.04 0.00 -1.09 0.00 0.00 42.92 39.38 2ouk s ASP 52 CO 0.01 -0.58 -0.17 0.72 0.70 0.00 0.00 175.17 175.85 2ouk s PHE 53 N -2.73 1.71 -0.12 2.11 -0.12 -1.26 -4.99 117.98 112.58 2ouk s PHE 53 Ca 0.49 -0.48 -0.21 0.00 -0.05 0.00 0.00 56.93 56.67 2ouk s PHE 53 Cb -0.10 -0.87 -0.26 0.00 -0.63 0.00 0.00 43.02 41.15 2ouk s PHE 53 CO 0.43 0.27 0.60 -0.44 -0.05 0.00 0.00 175.22 176.04 2ouk h ASP 54 N 3.42 0.23 -3.99 1.98 3.32 -1.80 -3.49 116.42 116.09 2ouk h ASP 54 Ca -0.42 -0.84 -0.36 0.00 0.02 0.00 0.00 57.03 55.43 2ouk h ASP 54 Cb 1.20 -0.07 -0.14 0.00 0.22 0.00 0.00 39.33 40.53 2ouk h ASP 54 CO 0.49 1.40 -0.66 -1.61 -1.72 0.00 0.00 179.24 177.15 2ouk s GLU 55 N -2.38 1.29 0.02 3.56 0.41 -1.12 -5.00 118.70 115.48 2ouk s GLU 55 Ca -0.20 -1.64 0.00 0.00 -0.41 0.00 0.00 54.97 52.71 2ouk s GLU 55 Cb 0.02 -0.56 0.00 0.00 -1.78 0.00 0.00 34.13 31.82 2ouk s GLU 55 CO 0.73 -0.10 0.00 0.41 -0.49 0.00 0.00 175.26 175.81 2ouk n GLY 56 N -0.38 -3.72 2.91 -1.39 0.00 -1.16 -1.64 105.19 99.82 2ouk n GLY 56 Ca -0.05 -2.02 -0.15 0.00 0.00 0.00 0.00 46.02 43.79 2ouk n GLY 56 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2ouk s GLU 57 N -0.84 0.28 -0.07 1.61 2.12 -0.30 -4.94 118.70 116.56 2ouk s GLU 57 Ca 0.00 -0.09 0.02 0.00 0.36 0.00 0.00 54.97 55.25 2ouk s GLU 57 Cb 0.00 -0.29 0.02 0.00 0.26 0.00 0.00 34.13 34.12 2ouk s GLU 57 CO 0.00 0.04 -0.10 0.42 -0.54 0.00 0.00 175.26 175.09 2ouk s ILE 58 N 0.07 0.96 -0.13 -3.70 1.01 -1.26 -0.75 121.20 117.41 2ouk s ILE 58 Ca -0.00 -0.36 -0.00 0.00 0.00 0.00 0.00 60.65 60.29 2ouk s ILE 58 Cb -0.03 -0.92 0.02 0.00 0.01 0.00 0.00 42.46 41.55 2ouk s ILE 58 CO -0.00 0.32 -0.11 -0.63 0.00 0.00 0.00 174.94 174.52 2ouk s ILE 59 N 0.88 1.30 -0.25 2.92 1.01 0.23 -1.36 121.20 125.93 2ouk s ILE 59 Ca -0.11 -0.46 -0.03 0.00 0.00 0.00 0.00 60.65 60.05 2ouk s ILE 59 Cb -0.15 -1.26 0.02 0.00 0.01 0.00 0.00 42.46 41.08 2ouk s ILE 59 CO 0.01 0.41 -0.04 -0.63 0.00 0.00 0.00 174.94 174.70 2ouk s ILE 60 N 1.59 3.11 -1.40 2.92 -1.09 0.06 -0.57 121.20 125.81 2ouk s ILE 60 Ca 0.05 -0.90 -0.01 0.00 -2.23 0.00 0.00 60.65 57.56 2ouk s ILE 60 Cb -0.13 -2.56 -0.00 0.00 -1.58 0.00 0.00 42.46 38.19 2ouk s ILE 60 CO -0.09 0.21 0.43 -0.67 -1.23 0.00 0.00 174.94 173.58 2ouk n ASP 61 N 4.72 -0.40 0.00 3.58 2.03 0.07 -1.12 116.55 125.42 2ouk n ASP 61 Ca -0.16 -1.00 0.00 0.00 0.52 0.00 0.00 54.79 54.14 2ouk n ASP 61 Cb 0.48 -3.07 0.00 0.00 -0.72 0.00 0.00 41.12 37.80 2ouk n ASP 61 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2ouk n GLY 62 N -1.97 2.09 3.46 0.27 0.00 -1.26 -5.02 105.19 102.75 2ouk n GLY 62 Ca -0.31 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.34 2ouk n GLY 62 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ouk s ILE 63 N -2.91 4.56 -0.35 -0.61 1.01 -0.28 -5.05 121.20 117.58 2ouk s ILE 63 Ca 0.00 -0.24 -0.29 0.00 0.00 0.00 0.00 60.65 60.12 2ouk s ILE 63 Cb 0.00 -3.23 0.02 0.00 0.01 0.00 0.00 42.46 39.26 2ouk s ILE 63 CO 0.00 0.21 1.15 0.21 0.00 0.00 0.00 174.94 176.51 2ouk s ASN 64 N 1.63 6.80 0.66 3.58 3.84 -1.26 -0.76 114.94 129.43 2ouk s ASN 64 Ca 0.06 0.98 0.36 0.00 0.21 0.00 0.00 52.86 54.47 2ouk s ASN 64 Cb -0.16 -2.54 1.99 0.00 -0.55 0.00 0.00 41.25 39.99 2ouk s ASN 64 CO 0.06 -1.01 2.13 -0.07 -2.79 0.00 0.00 177.10 175.42 2ouk h LEU 65 N 10.54 0.00 -2.40 3.21 3.38 -1.61 -1.62 115.31 126.81 2ouk h LEU 65 Ca -0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.74 2ouk h LEU 65 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 2ouk h LEU 65 CO 1.05 0.00 0.00 0.29 0.09 0.00 0.00 178.44 179.87 2ouk n LYS 66 N -3.02 2.13 -2.19 1.13 5.02 -1.26 -4.99 118.16 114.98 2ouk n LYS 66 Ca -0.02 -1.80 -0.41 0.00 -2.02 0.00 0.00 58.31 54.06 2ouk n LYS 66 Cb 0.24 -1.27 -0.03 0.00 -0.02 0.00 0.00 35.03 33.95 2ouk n LYS 66 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2ouk s ALA 67 N -1.00 3.54 0.13 7.82 0.00 -0.61 -4.92 121.76 126.71 2ouk s ALA 67 Ca 0.21 1.14 -0.33 0.00 0.00 0.00 0.00 51.96 52.99 2ouk s ALA 67 Cb 0.12 -3.49 -0.13 0.00 0.00 0.00 0.00 23.12 19.62 2ouk s ALA 67 CO 0.16 -0.56 1.69 1.63 0.00 0.00 0.00 175.76 178.67 2ouk n LYS 68 N 2.47 2.37 -0.69 0.00 4.76 -1.26 -2.20 118.16 123.60 2ouk n LYS 68 Ca 0.06 0.86 0.00 0.00 -2.87 0.00 0.00 58.31 56.35 2ouk n LYS 68 Cb 0.42 -2.67 0.00 0.00 -1.84 0.00 0.00 35.03 30.94 2ouk n LYS 68 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 2ouk n ASP 69 N 4.30 -4.14 -4.48 4.39 8.00 -1.26 -4.92 116.55 118.44 2ouk n ASP 69 Ca 0.18 0.00 -0.30 0.00 0.71 0.00 0.00 54.79 55.38 2ouk n ASP 69 Cb 0.31 -2.57 0.22 0.00 -0.02 0.00 0.00 41.12 39.05 2ouk n ASP 69 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 2ouk n THR 70 N -1.38 0.00 -2.49 -3.53 5.66 -0.93 -4.84 114.28 106.76 2ouk n THR 70 Ca 0.00 -0.31 -0.39 0.00 -3.05 0.00 0.00 64.05 60.30 2ouk n THR 70 Cb 0.34 -0.91 -0.03 0.00 -1.55 0.00 0.00 70.33 68.19 2ouk n THR 70 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 175.07 172.23 2ouk s ASN 71 N -2.33 6.32 0.06 1.09 2.47 -1.26 -4.82 114.94 116.46 2ouk s ASN 71 Ca 0.65 -1.41 -0.08 0.00 0.42 0.00 0.00 52.86 52.45 2ouk s ASN 71 Cb -0.23 -2.57 -0.31 0.00 -1.45 0.00 0.00 41.25 36.70 2ouk s ASN 71 CO 0.64 -1.68 1.10 -0.07 -3.72 0.00 0.00 177.10 173.37 2ouk h LEU 72 N 13.54 0.55 -1.24 3.21 3.38 -1.96 -3.32 115.31 129.47 2ouk h LEU 72 Ca 0.20 -0.59 0.22 0.00 0.09 0.00 0.00 57.88 57.80 2ouk h LEU 72 Cb 1.00 -0.18 -0.09 0.00 0.09 0.00 0.00 40.66 41.48 2ouk h LEU 72 CO 1.40 1.46 0.63 0.78 0.09 0.00 0.00 178.44 182.80 2ouk h ASN 73 N 0.10 0.58 -0.64 -0.43 2.35 -2.00 -0.10 115.58 115.45 2ouk h ASN 73 Ca -0.17 0.08 0.01 0.00 -0.55 0.00 0.00 56.30 55.67 2ouk h ASN 73 Cb 2.03 -0.02 -0.03 0.00 0.05 0.00 0.00 38.32 40.35 2ouk h ASN 73 CO 0.23 0.18 0.42 0.50 -1.65 0.00 0.00 177.43 177.11 2ouk h LYS 74 N 0.55 0.82 -0.07 0.81 3.64 -1.99 -1.58 116.57 118.75 2ouk h LYS 74 Ca 0.56 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.89 2ouk h LYS 74 Cb 1.17 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 32.80 2ouk h LYS 74 CO -0.31 0.55 0.04 0.28 -2.27 0.00 0.00 179.45 177.73 2ouk h VAL 75 N 0.85 1.09 -0.04 2.00 2.07 -1.19 0.27 116.25 121.30 2ouk h VAL 75 Ca 0.24 -0.25 0.01 0.00 0.82 0.00 0.00 66.70 67.52 2ouk h VAL 75 Cb -0.07 1.13 -0.00 0.00 -1.52 0.00 0.00 31.29 30.82 2ouk h VAL 75 CO -0.06 0.08 0.06 0.03 0.02 0.00 0.00 177.57 177.69 2ouk h ARG 76 N 0.02 0.00 0.15 1.57 3.08 -1.15 -1.15 114.38 116.89 2ouk h ARG 76 Ca 0.03 0.00 -0.35 0.00 0.07 0.00 0.00 59.98 59.72 2ouk h ARG 76 Cb 0.09 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 2ouk h ARG 76 CO -0.00 0.00 -1.88 0.93 -1.07 0.00 0.00 179.97 177.95 2ouk h GLU 77 N 0.00 0.31 0.00 0.04 5.08 -0.67 -3.38 114.58 115.96 2ouk h GLU 77 Ca 0.02 -0.52 0.00 0.00 -1.00 0.00 0.00 59.36 57.85 2ouk h GLU 77 Cb 0.14 0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.58 2ouk h GLU 77 CO -0.00 1.25 -0.09 0.39 -1.00 0.00 0.00 179.01 179.56 2ouk n GLU 78 N -3.56 0.25 -3.81 2.33 1.02 0.03 -4.52 120.64 112.37 2ouk n GLU 78 Ca -0.29 0.18 -0.36 0.00 -0.02 0.00 0.00 57.16 56.67 2ouk n GLU 78 Cb 1.04 -1.77 -0.13 0.00 -0.02 0.00 0.00 31.44 30.57 2ouk n GLU 78 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2ouk s VAL 79 N -3.10 3.90 0.12 2.62 1.01 -0.47 -0.57 120.40 123.90 2ouk s VAL 79 Ca 0.10 -0.36 0.03 0.00 0.00 0.00 0.00 61.98 61.75 2ouk s VAL 79 Cb 0.13 -2.83 -0.04 0.00 0.00 0.00 0.00 36.38 33.64 2ouk s VAL 79 CO 0.61 0.34 0.16 -0.83 0.00 0.00 0.00 175.10 175.38 2ouk s GLY 80 N 1.55 1.88 -0.03 4.51 0.00 -0.31 -4.86 107.32 110.06 2ouk s GLY 80 Ca 0.06 -1.06 -0.02 0.00 0.00 0.00 0.00 44.72 43.70 2ouk s GLY 80 CO 0.01 -1.05 0.07 -0.29 0.00 0.00 0.00 173.10 171.84 2ouk s MET 81 N -2.82 0.08 -0.13 2.90 1.75 -1.26 -0.50 119.30 119.32 2ouk s MET 81 Ca 0.32 0.10 0.02 0.00 -1.25 0.00 0.00 55.69 54.88 2ouk s MET 81 Cb -0.11 0.03 0.01 0.00 2.84 0.00 0.00 34.83 37.60 2ouk s MET 81 CO 0.25 -0.01 -0.20 0.08 -0.65 0.00 0.00 175.02 174.48 2ouk s VAL 82 N 0.07 1.90 0.65 10.11 1.01 -0.20 -4.80 120.40 129.16 2ouk s VAL 82 Ca -0.00 -0.89 0.01 0.00 0.00 0.00 0.00 61.98 61.09 2ouk s VAL 82 Cb -0.01 -1.69 0.09 0.00 0.00 0.00 0.00 36.38 34.77 2ouk s VAL 82 CO -0.00 0.52 0.91 -0.36 0.00 0.00 0.00 175.10 176.17 2ouk s PHE 83 N 0.83 2.02 0.20 5.22 0.08 -1.26 -0.99 117.98 124.07 2ouk s PHE 83 Ca -0.08 -0.21 -0.01 0.00 0.12 0.00 0.00 56.93 56.76 2ouk s PHE 83 Cb -0.16 -2.86 0.12 0.00 -0.57 0.00 0.00 43.02 39.56 2ouk s PHE 83 CO -0.01 -1.39 1.49 0.37 -0.10 0.00 0.00 175.22 175.58 2ouk h GLN 84 N -0.28 0.42 -3.70 0.44 4.15 -1.62 -3.41 115.11 111.11 2ouk h GLN 84 Ca -0.38 -0.30 -0.11 0.00 0.77 0.00 0.00 58.65 58.63 2ouk h GLN 84 Cb 1.28 0.05 -0.08 0.00 0.21 0.00 0.00 27.48 28.94 2ouk h GLN 84 CO 0.45 0.92 -0.09 1.03 -1.93 0.00 0.00 178.83 179.20 2ouk s ARG 85 N -3.79 1.73 -1.25 1.69 0.52 -1.26 -4.65 118.95 111.94 2ouk s ARG 85 Ca -0.06 -1.41 -0.02 0.00 -0.52 0.00 0.00 55.73 53.72 2ouk s ARG 85 Cb 0.11 0.48 -0.01 0.00 0.52 0.00 0.00 34.95 36.06 2ouk s ARG 85 CO 0.83 -0.73 0.78 1.19 0.02 0.00 0.00 175.30 177.38 2ouk n PHE 86 N -0.45 -2.01 0.72 -0.53 3.72 -1.26 -4.92 117.46 112.74 2ouk n PHE 86 Ca -0.02 0.83 0.11 0.00 -0.05 0.00 0.00 57.45 58.32 2ouk n PHE 86 Cb 0.62 -4.43 0.01 0.00 -0.94 0.00 0.00 39.48 34.73 2ouk n PHE 86 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 2ouk n ASN 87 N -3.06 0.66 -4.20 4.37 4.13 -1.26 -4.97 115.26 110.93 2ouk n ASN 87 Ca -0.26 -0.43 -0.15 0.00 1.68 0.00 0.00 54.58 55.41 2ouk n ASN 87 Cb 0.67 0.85 -0.11 0.00 -1.54 0.00 0.00 39.78 39.64 2ouk n ASN 87 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2ouk s LEU 88 N -3.55 2.42 -0.30 3.41 1.43 -1.26 -4.97 118.68 115.86 2ouk s LEU 88 Ca 0.05 -0.83 -0.29 0.00 -1.03 0.00 0.00 54.13 52.04 2ouk s LEU 88 Cb 0.15 -0.38 0.02 0.00 0.03 0.00 0.00 46.19 46.01 2ouk s LEU 88 CO 0.81 -0.23 1.06 -0.36 0.23 0.00 0.00 176.35 177.86 2ouk s PHE 89 N -2.42 3.19 0.24 0.29 0.08 -1.26 -4.93 117.98 113.16 2ouk s PHE 89 Ca 0.07 1.25 -0.06 0.00 0.12 0.00 0.00 56.93 58.31 2ouk s PHE 89 Cb -0.03 -3.60 0.32 0.00 -0.57 0.00 0.00 43.02 39.14 2ouk s PHE 89 CO 0.01 -0.70 1.86 -1.35 -0.10 0.00 0.00 175.22 174.94 2ouk h PRO 90 N 7.96 0.99 -0.26 0.24 0.11 -1.99 -2.63 132.00 136.43 2ouk h PRO 90 Ca -0.20 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.85 2ouk h PRO 90 Cb 1.06 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 31.95 2ouk h PRO 90 CO 1.02 0.66 0.00 -2.39 -0.21 0.00 0.00 178.00 177.08 2ouk n HIS 91 N -4.59 0.14 -4.78 0.65 1.44 -1.26 -4.23 115.22 102.60 2ouk n HIS 91 Ca 0.12 -0.06 -0.27 0.00 -2.01 0.00 0.00 57.72 55.49 2ouk n HIS 91 Cb 0.15 -0.03 -0.14 0.00 0.12 0.00 0.00 29.99 30.08 2ouk n HIS 91 CO 0.00 0.00 0.00 1.41 -2.81 0.00 0.00 176.34 174.94 2ouk s MET 92 N -1.75 1.58 0.88 -1.40 0.00 -0.99 -5.12 119.30 112.50 2ouk s MET 92 Ca 0.06 -0.99 -0.11 0.00 0.00 0.00 0.00 55.69 54.64 2ouk s MET 92 Cb 0.03 -1.70 0.12 0.00 0.00 0.00 0.00 34.83 33.28 2ouk s MET 92 CO 0.03 0.44 1.09 0.95 0.00 0.00 0.00 175.02 177.54 2ouk s THR 93 N -0.78 2.73 0.22 10.11 -4.23 -1.26 -4.28 115.64 118.15 2ouk s THR 93 Ca 0.09 0.24 -0.08 0.00 -1.18 0.00 0.00 61.69 60.76 2ouk s THR 93 Cb -0.09 -2.70 0.17 0.00 1.34 0.00 0.00 72.50 71.21 2ouk s THR 93 CO 0.02 -0.31 1.83 0.58 -0.54 0.00 0.00 174.62 176.19 2ouk h VAL 94 N -1.51 1.01 -0.13 2.29 2.07 -1.05 -0.43 116.25 118.50 2ouk h VAL 94 Ca -0.49 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 66.75 2ouk h VAL 94 Cb 1.28 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 31.18 2ouk h VAL 94 CO 0.54 0.15 0.04 0.25 0.02 0.00 0.00 177.57 178.56 2ouk h LEU 95 N 0.80 0.18 -1.56 2.57 5.85 -1.27 -2.07 115.31 119.83 2ouk h LEU 95 Ca 0.32 -0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.84 2ouk h LEU 95 Cb 0.16 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.14 2ouk h LEU 95 CO -0.17 0.34 0.00 0.78 -0.34 0.00 0.00 178.44 179.05 2ouk h ASN 96 N 0.02 0.00 0.02 1.25 2.35 -1.74 -2.08 115.58 115.39 2ouk h ASN 96 Ca 0.04 0.00 -0.25 0.00 -0.55 0.00 0.00 56.30 55.54 2ouk h ASN 96 Cb 0.22 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.60 2ouk h ASN 96 CO -0.00 0.00 -0.94 0.78 -1.65 0.00 0.00 177.43 175.62 2ouk h ASN 97 N 0.00 0.86 -0.22 5.81 2.35 -0.78 -2.99 115.58 120.60 2ouk h ASN 97 Ca 0.00 -0.64 -0.20 0.00 -0.55 0.00 0.00 56.30 54.91 2ouk h ASN 97 Cb 0.44 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.56 2ouk h ASN 97 CO 0.00 1.44 -0.64 0.40 -1.65 0.00 0.00 177.43 176.99 2ouk h ILE 98 N 0.41 1.28 0.00 2.81 2.04 -0.79 -3.29 117.51 119.96 2ouk h ILE 98 Ca -0.10 -1.82 0.00 0.00 1.00 0.00 0.00 64.86 63.94 2ouk h ILE 98 Cb 1.58 1.76 0.00 0.00 -0.74 0.00 0.00 36.82 39.42 2ouk h ILE 98 CO 0.18 0.59 -0.31 0.35 0.00 0.00 0.00 178.15 178.96 2ouk n THR 99 N -3.98 0.42 -0.19 -0.27 -2.24 -0.84 -4.39 114.28 102.80 2ouk n THR 99 Ca -0.05 -0.25 -0.13 0.00 -2.27 0.00 0.00 64.05 61.34 2ouk n THR 99 Cb 0.67 -0.33 -0.10 0.00 -2.10 0.00 0.00 70.33 68.48 2ouk n THR 99 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2ouk h LEU 100 N 0.00 -1.93 0.12 3.22 5.85 -1.59 -1.26 115.31 119.73 2ouk h LEU 100 Ca 0.00 0.26 -0.01 0.00 0.84 0.00 0.00 57.88 58.97 2ouk h LEU 100 Cb 0.72 0.80 0.00 0.00 0.37 0.00 0.00 40.66 42.55 2ouk h LEU 100 CO 0.00 -0.37 -0.06 0.00 -0.34 0.00 0.00 178.44 177.67 2ouk h ALA 101 N 0.05 -0.16 -0.44 1.25 0.00 -1.81 -2.31 119.26 115.84 2ouk h ALA 101 Ca 0.09 -0.15 0.09 0.00 0.00 0.00 0.00 54.91 54.93 2ouk h ALA 101 Cb 0.56 0.06 -0.09 0.00 0.00 0.00 0.00 17.79 18.33 2ouk h ALA 101 CO -0.66 -0.45 -0.14 -1.35 0.00 0.00 0.00 179.25 176.65 2ouk h PRO 102 N -0.45 -0.04 -0.76 0.00 0.11 -1.76 0.47 132.00 129.58 2ouk h PRO 102 Ca -0.02 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.07 2ouk h PRO 102 Cb 0.36 0.01 -0.04 0.00 0.11 0.00 0.00 31.00 31.44 2ouk h PRO 102 CO 0.03 -0.02 0.36 0.52 -0.21 0.00 0.00 178.00 178.67 2ouk h MET 103 N -0.04 1.09 0.00 1.05 2.86 -1.27 -1.31 114.93 117.31 2ouk h MET 103 Ca 0.21 -0.16 -0.04 0.00 -2.06 0.00 0.00 59.70 57.65 2ouk h MET 103 Cb 0.36 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 31.82 2ouk h MET 103 CO -0.47 0.85 -0.27 -0.22 1.06 0.00 0.00 176.91 177.85 2ouk h LYS 104 N 1.08 0.00 -0.03 1.72 3.64 -0.76 -2.84 116.57 119.38 2ouk h LYS 104 Ca 0.26 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.61 2ouk h LYS 104 Cb 0.12 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 2ouk h LYS 104 CO -0.03 0.68 -0.11 0.28 -2.27 0.00 0.00 179.45 178.00 2ouk h VAL 105 N -1.00 1.46 -0.01 2.00 2.07 -0.19 -3.28 116.25 117.30 2ouk h VAL 105 Ca -0.06 -1.53 0.00 0.00 0.82 0.00 0.00 66.70 65.93 2ouk h VAL 105 Cb 0.78 2.39 0.00 0.00 -1.52 0.00 0.00 31.29 32.94 2ouk h VAL 105 CO -0.04 0.42 -0.12 0.54 0.02 0.00 0.00 177.57 178.39 2ouk n ARG 106 N -4.66 1.39 -2.16 1.57 1.74 -0.53 -4.95 116.66 109.05 2ouk n ARG 106 Ca -0.08 -0.87 -0.20 0.00 -0.77 0.00 0.00 57.85 55.92 2ouk n ARG 106 Cb 0.37 -1.48 -0.03 0.00 -1.02 0.00 0.00 32.46 30.30 2ouk n ARG 106 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2ouk n LYS 107 N -0.04 -1.57 -2.19 5.56 5.02 -0.97 -4.96 118.16 119.01 2ouk n LYS 107 Ca 0.16 1.06 -0.38 0.00 -2.02 0.00 0.00 58.31 57.12 2ouk n LYS 107 Cb 0.38 -5.61 -0.01 0.00 -0.02 0.00 0.00 35.03 29.76 2ouk n LYS 107 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 2ouk s TRP 108 N -2.95 2.89 0.77 2.13 0.51 -1.13 -4.96 118.94 116.20 2ouk s TRP 108 Ca 0.00 1.50 -0.11 0.00 -2.12 0.00 0.00 56.10 55.38 2ouk s TRP 108 Cb 0.00 -3.48 0.06 0.00 -0.81 0.00 0.00 33.47 29.23 2ouk s TRP 108 CO 0.00 -1.67 1.09 -2.14 -0.51 0.00 0.00 176.95 173.72 2ouk s PRO 109 N -2.46 2.26 0.16 4.98 0.02 -1.26 -4.43 135.00 134.28 2ouk s PRO 109 Ca 0.60 1.16 -0.15 0.00 0.02 0.00 0.00 61.00 62.63 2ouk s PRO 109 Cb -0.32 -1.90 0.03 0.00 0.02 0.00 0.00 34.50 32.33 2ouk s PRO 109 CO 0.40 -1.64 1.82 -0.09 -0.33 0.00 0.00 177.00 177.16 2ouk h ARG 110 N -1.13 0.60 -0.42 5.54 2.43 -1.97 -1.61 114.38 117.82 2ouk h ARG 110 Ca -0.44 -0.04 0.05 0.00 -0.81 0.00 0.00 59.98 58.75 2ouk h ARG 110 Cb 1.23 -0.13 -0.05 0.00 -0.42 0.00 0.00 29.97 30.60 2ouk h ARG 110 CO 0.51 0.41 0.14 1.49 -1.51 0.00 0.00 179.97 181.01 2ouk h GLU 111 N 0.61 0.30 -0.33 0.20 4.81 -1.99 0.18 114.58 118.35 2ouk h GLU 111 Ca 0.16 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.35 2ouk h GLU 111 Cb -0.06 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.24 2ouk h GLU 111 CO -0.03 0.20 0.09 -0.22 -0.73 0.00 0.00 179.01 178.31 2ouk h LYS 112 N 0.31 0.53 -0.38 1.92 3.64 -1.89 -2.44 116.57 118.25 2ouk h LYS 112 Ca 0.20 -0.12 -0.04 0.00 -1.27 0.00 0.00 60.65 59.41 2ouk h LYS 112 Cb 0.19 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.92 2ouk h LYS 112 CO -0.21 0.58 0.06 0.00 -2.27 0.00 0.00 179.45 177.62 2ouk h ALA 113 N 0.92 0.50 -0.41 5.00 0.00 -0.85 -2.80 119.26 121.63 2ouk h ALA 113 Ca 0.10 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.71 2ouk h ALA 113 Cb 0.29 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2ouk h ALA 113 CO 0.00 0.20 -0.12 0.93 0.00 0.00 0.00 179.25 180.26 2ouk h GLU 114 N 0.46 0.75 -0.79 0.00 5.08 -0.66 -1.13 114.58 118.29 2ouk h GLU 114 Ca 0.11 -0.25 -0.03 0.00 -1.00 0.00 0.00 59.36 58.19 2ouk h GLU 114 Cb 0.36 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.51 2ouk h GLU 114 CO 0.01 0.84 0.37 0.00 -1.00 0.00 0.00 179.01 179.22 2ouk h ALA 115 N 1.19 1.02 -0.09 3.43 0.00 -1.40 -0.42 119.26 122.99 2ouk h ALA 115 Ca 0.11 -0.16 -0.12 0.00 0.00 0.00 0.00 54.91 54.74 2ouk h ALA 115 Cb 0.60 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2ouk h ALA 115 CO 0.04 0.59 -0.50 0.87 0.00 0.00 0.00 179.25 180.26 2ouk h LYS 116 N 1.12 0.22 -0.47 0.00 1.57 -1.23 -2.55 116.57 115.23 2ouk h LYS 116 Ca 0.27 -0.13 -0.13 0.00 -1.87 0.00 0.00 60.65 58.80 2ouk h LYS 116 Cb 0.14 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 2ouk h LYS 116 CO -0.03 0.67 -0.20 0.00 -0.57 0.00 0.00 179.45 179.32 2ouk h ALA 117 N 1.31 0.66 -0.57 3.86 0.00 -0.57 -1.43 119.26 122.52 2ouk h ALA 117 Ca 0.01 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.51 2ouk h ALA 117 Cb 0.94 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 2ouk h ALA 117 CO 0.08 0.64 0.28 0.52 0.00 0.00 0.00 179.25 180.76 2ouk h MET 118 N 0.82 0.82 -0.51 0.00 2.86 -0.97 0.28 114.93 118.24 2ouk h MET 118 Ca 0.11 -0.12 -0.05 0.00 -2.06 0.00 0.00 59.70 57.58 2ouk h MET 118 Cb 0.78 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 32.26 2ouk h MET 118 CO 0.06 0.67 0.09 0.93 1.06 0.00 0.00 176.91 179.72 2ouk h GLU 119 N 0.77 0.79 -0.22 1.72 4.39 -1.34 0.59 114.58 121.28 2ouk h GLU 119 Ca 0.20 -0.17 -0.06 0.00 0.34 0.00 0.00 59.36 59.67 2ouk h GLU 119 Cb 0.11 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 2ouk h GLU 119 CO -0.03 0.73 -0.11 1.25 -1.16 0.00 0.00 179.01 179.70 2ouk h LEU 120 N 0.75 0.47 -1.31 1.33 5.85 -0.80 -1.89 115.31 119.71 2ouk h LEU 120 Ca 0.16 -0.41 -0.02 0.00 0.84 0.00 0.00 57.88 58.44 2ouk h LEU 120 Cb 0.32 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 2ouk h LEU 120 CO 0.00 0.78 0.18 -0.07 -0.34 0.00 0.00 178.44 178.99 2ouk h LEU 121 N 0.16 0.59 -0.50 2.25 3.38 -0.05 -2.50 115.31 118.64 2ouk h LEU 121 Ca 0.05 -0.07 -0.17 0.00 0.09 0.00 0.00 57.88 57.79 2ouk h LEU 121 Cb 0.60 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 2ouk h LEU 121 CO 0.03 0.54 -0.58 -0.78 0.09 0.00 0.00 178.44 177.74 2ouk h ASP 122 N 0.65 0.60 0.47 -0.43 3.58 -0.74 0.12 116.42 120.67 2ouk h ASP 122 Ca 0.16 -0.33 0.00 0.00 0.42 0.00 0.00 57.03 57.28 2ouk h ASP 122 Cb 0.14 -0.17 0.00 0.00 1.72 0.00 0.00 39.33 41.01 2ouk h ASP 122 CO -0.02 1.05 0.00 0.29 -2.88 0.00 0.00 179.24 177.68 2ouk n LYS 123 N -3.94 0.07 -0.11 0.28 5.02 -0.72 -1.57 118.16 117.19 2ouk n LYS 123 Ca -0.03 0.20 0.05 0.00 -2.02 0.00 0.00 58.31 56.51 2ouk n LYS 123 Cb 0.62 -1.50 0.10 0.00 -0.02 0.00 0.00 35.03 34.24 2ouk n LYS 123 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 2ouk n VAL 124 N -1.43 1.48 -2.03 -0.18 0.24 -1.12 -5.00 118.33 110.28 2ouk n VAL 124 Ca 0.05 -1.56 -0.14 0.00 -2.04 0.00 0.00 64.34 60.66 2ouk n VAL 124 Cb 0.17 0.14 -0.02 0.00 -1.47 0.00 0.00 33.84 32.66 2ouk n VAL 124 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2ouk n GLY 125 N -0.69 0.23 2.59 7.63 0.00 -0.61 -4.94 105.19 109.41 2ouk n GLY 125 Ca 0.10 -0.32 -0.08 0.00 0.00 0.00 0.00 46.02 45.71 2ouk n GLY 125 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2ouk n LEU 126 N -1.88 2.57 -0.12 0.99 4.77 0.39 -4.86 117.00 118.87 2ouk n LEU 126 Ca -0.16 -3.62 -0.01 0.00 -0.03 0.00 0.00 56.01 52.19 2ouk n LEU 126 Cb 0.58 0.22 0.25 0.00 -2.33 0.00 0.00 43.42 42.14 2ouk n LEU 126 CO 0.20 1.41 1.07 0.50 -1.33 0.00 0.00 177.39 179.23 2ouk h LYS 127 N 2.53 0.79 0.00 3.23 3.64 -1.84 -2.16 116.57 122.76 2ouk h LYS 127 Ca 0.02 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 2ouk h LYS 127 Cb 1.32 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 33.00 2ouk h LYS 127 CO 0.39 0.64 0.00 -0.40 -2.27 0.00 0.00 179.45 177.81 2ouk n ASP 128 N -4.34 0.00 -0.97 4.20 5.75 -1.26 -2.86 116.55 117.07 2ouk n ASP 128 Ca 0.05 -0.86 0.11 0.00 -0.01 0.00 0.00 54.79 54.08 2ouk n ASP 128 Cb 0.15 0.00 0.13 0.00 -1.03 0.00 0.00 41.12 40.37 2ouk n ASP 128 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2ouk n LYS 129 N -0.96 2.23 -0.33 0.11 4.76 -0.81 -4.62 118.16 118.54 2ouk n LYS 129 Ca 0.17 -1.98 0.22 0.00 -2.87 0.00 0.00 58.31 53.85 2ouk n LYS 129 Cb 0.08 -1.45 0.44 0.00 -1.84 0.00 0.00 35.03 32.26 2ouk n LYS 129 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2ouk h ALA 130 N 4.34 1.81 -0.56 7.82 0.00 -1.65 0.26 119.26 131.28 2ouk h ALA 130 Ca 0.00 0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2ouk h ALA 130 Cb 0.94 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2ouk h ALA 130 CO 0.00 -0.56 0.00 0.72 0.00 0.00 0.00 179.25 179.41 2ouk n HIS 131 N -5.10 1.63 -2.86 0.00 8.25 -1.26 -0.82 115.22 115.05 2ouk n HIS 131 Ca 0.30 -0.69 -0.25 0.00 -0.26 0.00 0.00 57.72 56.81 2ouk n HIS 131 Cb 0.93 -0.36 0.00 0.00 1.12 0.00 0.00 29.99 31.68 2ouk n HIS 131 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2ouk s ALA 132 N -2.33 3.54 -0.08 -1.41 0.00 0.08 -4.83 121.76 116.73 2ouk s ALA 132 Ca 0.51 -0.76 -0.04 0.00 0.00 0.00 0.00 51.96 51.67 2ouk s ALA 132 Cb 0.36 -2.37 -0.04 0.00 0.00 0.00 0.00 23.12 21.07 2ouk s ALA 132 CO 0.19 -0.34 0.08 0.71 0.00 0.00 0.00 175.76 176.39 2ouk s TYR 133 N -2.63 3.37 0.22 0.00 2.02 -1.26 -1.09 117.35 117.97 2ouk s TYR 133 Ca 0.47 0.33 -0.00 0.00 -0.37 0.00 0.00 57.07 57.50 2ouk s TYR 133 Cb -0.10 -1.84 0.50 0.00 -0.40 0.00 0.00 41.96 40.12 2ouk s TYR 133 CO 0.41 0.60 1.12 -2.30 -1.57 0.00 0.00 175.55 173.81 2ouk n PRO 134 N 1.83 -0.06 0.00 -1.71 -0.02 -1.26 0.47 135.00 134.26 2ouk n PRO 134 Ca -0.18 1.08 0.02 0.00 -2.02 0.00 0.00 63.50 62.40 2ouk n PRO 134 Cb 0.54 -1.70 0.09 0.00 -0.02 0.00 0.00 33.50 32.41 2ouk n PRO 134 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2ouk n ASP 135 N -5.02 0.00 -0.88 2.55 8.00 -1.26 -1.50 116.55 118.45 2ouk n ASP 135 Ca 0.16 0.45 0.08 0.00 0.71 0.00 0.00 54.79 56.19 2ouk n ASP 135 Cb 0.51 -0.46 0.18 0.00 -0.02 0.00 0.00 41.12 41.34 2ouk n ASP 135 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2ouk n SER 136 N -1.46 3.10 -4.92 -2.24 3.41 0.18 -4.98 113.62 106.72 2ouk n SER 136 Ca 0.01 -1.91 -0.26 0.00 -0.26 0.00 0.00 58.87 56.45 2ouk n SER 136 Cb 0.04 -0.25 -0.03 0.00 -0.26 0.00 0.00 64.21 63.71 2ouk n SER 136 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2ouk s LEU 137 N -1.11 4.25 1.04 1.04 1.43 -0.56 -4.99 118.68 119.78 2ouk s LEU 137 Ca 0.30 0.12 -0.17 0.00 -1.03 0.00 0.00 54.13 53.35 2ouk s LEU 137 Cb 0.17 -2.82 0.23 0.00 0.03 0.00 0.00 46.19 43.80 2ouk s LEU 137 CO 0.23 0.05 1.28 -0.94 0.23 0.00 0.00 176.35 177.20 2ouk s SER 138 N -3.23 2.42 0.07 2.29 1.04 -1.26 -4.82 113.70 110.21 2ouk s SER 138 Ca 0.34 0.31 -0.18 0.00 0.48 0.00 0.00 55.95 56.90 2ouk s SER 138 Cb -0.11 -0.36 -0.10 0.00 0.10 0.00 0.00 66.02 65.55 2ouk s SER 138 CO 0.28 -3.17 1.44 1.23 0.98 0.00 0.00 173.24 173.99 2ouk h GLY 139 N -1.94 0.53 2.00 7.32 0.00 -1.97 -2.11 103.07 106.89 2ouk h GLY 139 Ca -0.44 -0.47 -0.04 0.00 0.00 0.00 0.00 47.33 46.38 2ouk h GLY 139 CO 0.34 0.43 -0.19 -1.33 0.00 0.00 0.00 176.54 175.80 2ouk h GLY 140 N 0.20 0.00 1.36 4.60 0.00 -1.93 -2.71 103.07 104.59 2ouk h GLY 140 Ca 0.05 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 47.09 2ouk h GLY 140 CO 0.03 0.00 -1.23 1.46 0.00 0.00 0.00 176.54 176.80 2ouk h GLN 141 N 0.00 0.52 -0.48 4.80 4.20 -1.90 -2.91 115.11 119.35 2ouk h GLN 141 Ca -0.00 -0.72 -0.06 0.00 0.06 0.00 0.00 58.65 57.92 2ouk h GLN 141 Cb 0.34 0.24 -0.02 0.00 0.30 0.00 0.00 27.48 28.34 2ouk h GLN 141 CO 0.02 1.32 0.03 0.00 -0.67 0.00 0.00 178.83 179.54 2ouk h ALA 142 N 0.39 1.16 0.00 3.87 0.00 -1.21 -1.07 119.26 122.40 2ouk h ALA 142 Ca -0.17 -0.24 -0.15 0.00 0.00 0.00 0.00 54.91 54.35 2ouk h ALA 142 Cb 1.91 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 19.49 2ouk h ALA 142 CO 0.23 0.55 -0.70 1.96 0.00 0.00 0.00 179.25 181.28 2ouk h GLN 143 N 0.73 0.00 -0.20 0.00 1.08 -1.56 -0.03 115.11 115.13 2ouk h GLN 143 Ca 0.15 0.00 -0.20 0.00 -1.45 0.00 0.00 58.65 57.15 2ouk h GLN 143 Cb 0.40 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.83 2ouk h GLN 143 CO 0.01 0.70 -0.66 0.00 -0.95 0.00 0.00 178.83 177.94 2ouk h ARG 144 N 0.00 0.75 -0.15 1.46 3.08 -1.26 -1.32 114.38 116.93 2ouk h ARG 144 Ca -0.01 -0.54 -0.10 0.00 0.07 0.00 0.00 59.98 59.40 2ouk h ARG 144 Cb 1.33 0.09 -0.01 0.00 0.08 0.00 0.00 29.97 31.45 2ouk h ARG 144 CO 0.09 1.16 -0.34 0.28 -1.07 0.00 0.00 179.97 180.09 2ouk h VAL 145 N 0.54 1.28 -0.60 2.04 2.07 -1.09 -1.50 116.25 118.99 2ouk h VAL 145 Ca -0.02 -1.38 -0.06 0.00 0.82 0.00 0.00 66.70 66.06 2ouk h VAL 145 Cb 1.26 1.55 -0.02 0.00 -1.52 0.00 0.00 31.29 32.56 2ouk h VAL 145 CO 0.14 0.42 0.14 0.00 0.02 0.00 0.00 177.57 178.29 2ouk h ALA 146 N 1.38 0.79 -0.40 1.67 0.00 -0.73 0.17 119.26 122.13 2ouk h ALA 146 Ca 0.03 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.64 2ouk h ALA 146 Cb 0.74 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 2ouk h ALA 146 CO 0.06 0.50 -0.05 0.82 0.00 0.00 0.00 179.25 180.58 2ouk h ILE 147 N 0.87 1.23 -0.16 0.00 2.04 -0.85 -2.30 117.51 118.36 2ouk h ILE 147 Ca 0.19 -0.99 -0.01 0.00 1.00 0.00 0.00 64.86 65.04 2ouk h ILE 147 Cb 0.36 0.98 -0.01 0.00 -0.74 0.00 0.00 36.82 37.41 2ouk h ILE 147 CO 0.00 0.34 0.04 0.00 0.00 0.00 0.00 178.15 178.53 2ouk h ALA 148 N 1.33 0.20 -0.17 1.87 0.00 -0.70 -1.28 119.26 120.51 2ouk h ALA 148 Ca 0.12 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 54.93 2ouk h ALA 148 Cb 0.46 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 2ouk h ALA 148 CO 0.02 -0.16 -0.06 -0.09 0.00 0.00 0.00 179.25 178.96 2ouk h ARG 149 N 0.06 -0.03 -0.84 0.00 2.43 -0.76 0.17 114.38 115.41 2ouk h ARG 149 Ca 0.05 0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.24 2ouk h ARG 149 Cb 0.25 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.76 2ouk h ARG 149 CO 0.00 -0.02 0.56 0.00 -1.51 0.00 0.00 179.97 179.00 2ouk h ALA 150 N 1.13 1.43 0.00 2.80 0.00 -1.35 -2.19 119.26 121.09 2ouk h ALA 150 Ca 0.09 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 2ouk h ALA 150 Cb 0.16 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2ouk h ALA 150 CO -0.19 0.51 -0.47 -0.07 0.00 0.00 0.00 179.25 179.03 2ouk h LEU 151 N 1.10 0.00 -1.95 0.00 3.38 -0.17 -3.21 115.31 114.46 2ouk h LEU 151 Ca 0.32 0.00 0.28 0.00 0.09 0.00 0.00 57.88 58.57 2ouk h LEU 151 Cb -0.06 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 2ouk h LEU 151 CO -0.08 0.47 0.69 0.00 0.09 0.00 0.00 178.44 179.61 2ouk h ALA 152 N 1.53 2.86 -0.00 1.53 0.00 -0.03 0.53 119.26 125.68 2ouk h ALA 152 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2ouk h ALA 152 Cb 0.87 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.73 2ouk h ALA 152 CO 0.06 -1.14 -0.00 -1.33 0.00 0.00 0.00 179.25 176.84 2ouk n MET 153 N -4.27 0.89 -3.68 0.00 2.81 -1.21 -4.83 117.12 106.83 2ouk n MET 153 Ca 0.20 -0.02 -0.23 0.00 -1.81 0.00 0.00 57.70 55.84 2ouk n MET 153 Cb 1.01 -1.50 0.03 0.00 -0.71 0.00 0.00 33.22 32.06 2ouk n MET 153 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 2ouk n GLU 154 N -1.04 -3.58 -1.23 0.03 1.02 0.19 -4.89 120.64 111.14 2ouk n GLU 154 Ca 0.22 0.58 -0.30 0.00 -0.02 0.00 0.00 57.16 57.64 2ouk n GLU 154 Cb 0.14 -4.92 0.13 0.00 -0.02 0.00 0.00 31.44 26.78 2ouk n GLU 154 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 2ouk s PRO 155 N -5.88 1.32 -0.03 3.49 0.04 -1.26 -4.93 135.00 127.76 2ouk s PRO 155 Ca 0.16 0.81 0.22 0.00 0.04 0.00 0.00 61.00 62.23 2ouk s PRO 155 Cb -0.05 -1.82 -0.33 0.00 0.04 0.00 0.00 34.50 32.35 2ouk s PRO 155 CO 0.82 -2.19 0.50 1.63 0.04 0.00 0.00 177.00 177.81 2ouk n LYS 156 N -3.85 0.61 -4.59 4.56 5.02 0.26 -4.93 118.16 115.25 2ouk n LYS 156 Ca 0.07 -0.18 -0.22 0.00 -2.02 0.00 0.00 58.31 55.96 2ouk n LYS 156 Cb 0.55 -1.51 -0.15 0.00 -0.02 0.00 0.00 35.03 33.90 2ouk n LYS 156 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2ouk s ILE 157 N -3.47 1.03 -0.12 -0.18 1.01 -0.96 -3.63 121.20 114.88 2ouk s ILE 157 Ca -0.07 -0.55 0.01 0.00 0.00 0.00 0.00 60.65 60.05 2ouk s ILE 157 Cb 0.14 -0.86 0.02 0.00 0.01 0.00 0.00 42.46 41.76 2ouk s ILE 157 CO 0.90 0.29 -0.16 -0.04 0.00 0.00 0.00 174.94 175.94 2ouk s MET 158 N -0.26 2.32 -0.14 2.79 -1.94 -0.55 -1.16 119.30 120.36 2ouk s MET 158 Ca 0.04 -0.59 -0.03 0.00 -1.71 0.00 0.00 55.69 53.40 2ouk s MET 158 Cb -0.06 -2.00 -0.03 0.00 2.01 0.00 0.00 34.83 34.76 2ouk s MET 158 CO -0.00 -0.10 -0.03 -0.51 -0.01 0.00 0.00 175.02 174.36 2ouk s LEU 159 N 1.10 3.32 -0.14 -0.03 1.43 0.34 -1.95 118.68 122.76 2ouk s LEU 159 Ca -0.04 -0.07 0.01 0.00 -1.03 0.00 0.00 54.13 53.01 2ouk s LEU 159 Cb -0.14 -1.79 0.02 0.00 0.03 0.00 0.00 46.19 44.31 2ouk s LEU 159 CO -0.04 0.22 -0.15 -0.36 0.23 0.00 0.00 176.35 176.25 2ouk s PHE 160 N 0.07 2.16 -0.65 0.29 0.08 -0.36 -1.03 117.98 118.53 2ouk s PHE 160 Ca 0.00 -1.16 -0.08 0.00 0.12 0.00 0.00 56.93 55.82 2ouk s PHE 160 Cb -0.13 -1.57 0.17 0.00 -0.57 0.00 0.00 43.02 40.92 2ouk s PHE 160 CO 0.03 -0.62 0.52 0.34 -0.10 0.00 0.00 175.22 175.39 2ouk s ASP 161 N 1.31 5.82 -1.32 1.36 -1.08 -0.16 -0.71 116.67 121.89 2ouk s ASP 161 Ca 0.01 -2.58 -0.09 0.00 -0.52 0.00 0.00 52.55 49.37 2ouk s ASP 161 Cb -0.14 -2.00 0.00 0.00 -1.46 0.00 0.00 42.92 39.33 2ouk s ASP 161 CO -0.08 -0.51 0.53 -0.62 0.52 0.00 0.00 175.17 175.02 2ouk n GLU 162 N 3.98 -2.31 0.27 4.34 1.02 -0.35 -2.17 120.64 125.42 2ouk n GLU 162 Ca 0.06 0.38 0.17 0.00 -0.02 0.00 0.00 57.16 57.75 2ouk n GLU 162 Cb 0.41 -4.19 0.85 0.00 -0.02 0.00 0.00 31.44 28.49 2ouk n GLU 162 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 2ouk h PRO 163 N -1.93 0.00 -0.01 3.49 0.13 -1.79 -2.44 132.00 129.45 2ouk h PRO 163 Ca -0.65 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.48 2ouk h PRO 163 Cb 1.37 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.50 2ouk h PRO 163 CO 0.58 0.00 0.00 0.25 -0.23 0.00 0.00 178.00 178.60 2ouk n THR 164 N -3.19 0.08 0.33 1.56 -2.24 -1.26 -4.72 114.28 104.84 2ouk n THR 164 Ca 0.00 -0.54 0.21 0.00 -2.27 0.00 0.00 64.05 61.45 2ouk n THR 164 Cb 0.39 1.00 1.11 0.00 -2.10 0.00 0.00 70.33 70.73 2ouk n THR 164 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2ouk h SER 165 N 0.42 0.00 -0.32 3.42 0.02 -1.78 -2.47 113.55 112.84 2ouk h SER 165 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2ouk h SER 165 Cb 0.13 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.67 2ouk h SER 165 CO 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.69 2ouk n ALA 166 N -2.11 2.41 -2.90 3.77 0.00 -1.26 -4.99 120.51 115.43 2ouk n ALA 166 Ca -0.02 -0.94 -0.25 0.00 0.00 0.00 0.00 53.44 52.22 2ouk n ALA 166 Cb 0.11 -0.79 -0.03 0.00 0.00 0.00 0.00 19.45 18.74 2ouk n ALA 166 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2ouk s LEU 167 N -1.45 4.30 0.51 0.00 1.43 -0.93 -5.08 118.68 117.46 2ouk s LEU 167 Ca 0.34 0.21 -0.21 0.00 -1.03 0.00 0.00 54.13 53.45 2ouk s LEU 167 Cb 0.21 -2.97 -0.06 0.00 0.03 0.00 0.00 46.19 43.39 2ouk s LEU 167 CO 0.29 0.00 1.14 -1.81 0.23 0.00 0.00 176.35 176.20 2ouk s ASP 168 N -3.37 5.89 0.49 2.29 1.01 -1.26 -4.84 116.67 116.88 2ouk s ASP 168 Ca 0.35 2.21 0.32 0.00 0.71 0.00 0.00 52.55 56.14 2ouk s ASP 168 Cb -0.11 -2.59 1.43 0.00 1.01 0.00 0.00 42.92 42.66 2ouk s ASP 168 CO 0.29 -1.11 1.75 -0.65 0.21 0.00 0.00 175.17 175.67 2ouk h PRO 169 N 1.48 0.12 0.00 8.23 0.11 -1.98 0.21 132.00 140.17 2ouk h PRO 169 Ca -0.50 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.59 2ouk h PRO 169 Cb 1.26 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 2ouk h PRO 169 CO 0.58 0.08 -0.09 1.05 -0.21 0.00 0.00 178.00 179.41 2ouk h GLU 170 N 0.12 0.00 -0.01 1.05 4.11 -2.03 -2.97 114.58 114.86 2ouk h GLU 170 Ca 0.64 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.07 2ouk h GLU 170 Cb 2.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.47 2ouk h GLU 170 CO -0.14 0.09 -0.63 -1.33 0.07 0.00 0.00 179.01 177.07 2ouk n MET 171 N -3.52 1.25 0.16 1.06 2.81 0.73 -4.59 117.12 115.02 2ouk n MET 171 Ca -0.02 -0.45 -0.14 0.00 -1.81 0.00 0.00 57.70 55.29 2ouk n MET 171 Cb 0.22 -1.36 -0.07 0.00 -0.71 0.00 0.00 33.22 31.30 2ouk n MET 171 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 2ouk h VAL 172 N 1.04 0.63 -0.57 2.03 2.07 -1.43 -3.28 116.25 116.73 2ouk h VAL 172 Ca 0.00 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.63 2ouk h VAL 172 Cb 0.54 0.63 -0.11 0.00 -1.52 0.00 0.00 31.29 30.82 2ouk h VAL 172 CO 0.00 0.00 -0.21 1.23 0.02 0.00 0.00 177.57 178.61 2ouk h GLY 173 N -0.41 0.23 1.35 2.17 0.00 -1.81 -1.97 103.07 102.63 2ouk h GLY 173 Ca -0.01 0.28 0.08 0.00 0.00 0.00 0.00 47.33 47.68 2ouk h GLY 173 CO -0.00 -0.23 0.25 1.05 0.00 0.00 0.00 176.54 177.61 2ouk h GLU 174 N -0.07 0.10 0.18 4.80 4.11 -1.87 0.35 114.58 122.17 2ouk h GLU 174 Ca 0.27 -0.01 -0.25 0.00 0.07 0.00 0.00 59.36 59.44 2ouk h GLU 174 Cb 0.49 -0.02 0.02 0.00 0.50 0.00 0.00 28.75 29.74 2ouk h GLU 174 CO -0.63 0.07 -1.14 0.28 0.07 0.00 0.00 179.01 177.66 2ouk h VAL 175 N 0.10 1.36 -0.86 -1.06 2.07 -1.50 -3.26 116.25 113.11 2ouk h VAL 175 Ca 0.17 -2.57 -0.03 0.00 0.82 0.00 0.00 66.70 65.08 2ouk h VAL 175 Cb 0.54 3.08 -0.04 0.00 -1.52 0.00 0.00 31.29 33.35 2ouk h VAL 175 CO -0.02 0.75 0.41 -0.07 0.02 0.00 0.00 177.57 178.67 2ouk h LEU 176 N -0.18 1.12 -0.62 2.57 3.38 -0.75 -2.20 115.31 118.64 2ouk h LEU 176 Ca -0.21 -0.14 0.06 0.00 0.09 0.00 0.00 57.88 57.68 2ouk h LEU 176 Cb 1.85 -0.29 -0.05 0.00 0.09 0.00 0.00 40.66 42.26 2ouk h LEU 176 CO 0.18 0.94 0.34 -1.28 0.09 0.00 0.00 178.44 178.71 2ouk h SER 177 N 1.22 0.49 -0.74 -0.43 0.87 -1.05 0.29 113.55 114.20 2ouk h SER 177 Ca 0.30 0.03 -0.03 0.00 -1.23 0.00 0.00 61.79 60.86 2ouk h SER 177 Cb 0.12 -0.06 -0.03 0.00 -0.44 0.00 0.00 62.40 61.98 2ouk h SER 177 CO -0.04 0.32 0.36 0.58 -0.53 0.00 0.00 176.83 177.52 2ouk h VAL 178 N 0.63 1.24 -0.16 2.23 2.07 -1.52 -0.81 116.25 119.92 2ouk h VAL 178 Ca 0.28 -0.66 -0.06 0.00 0.82 0.00 0.00 66.70 67.08 2ouk h VAL 178 Cb 0.18 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.25 2ouk h VAL 178 CO -0.18 0.28 -0.17 0.24 0.02 0.00 0.00 177.57 177.76 2ouk h MET 179 N 1.03 0.27 -0.14 1.57 2.07 -0.59 -1.82 114.93 117.31 2ouk h MET 179 Ca 0.25 -0.07 -0.17 0.00 -2.07 0.00 0.00 59.70 57.64 2ouk h MET 179 Cb 0.11 -0.03 -0.00 0.00 -1.87 0.00 0.00 31.60 29.81 2ouk h MET 179 CO -0.03 0.44 -0.63 0.87 1.07 0.00 0.00 176.91 178.63 2ouk h LYS 180 N 0.25 0.52 -0.25 1.72 1.57 0.29 -1.59 116.57 119.08 2ouk h LYS 180 Ca 0.05 -0.36 -0.03 0.00 -1.87 0.00 0.00 60.65 58.43 2ouk h LYS 180 Cb 0.46 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.82 2ouk h LYS 180 CO 0.03 0.98 0.03 0.37 -0.57 0.00 0.00 179.45 180.29 2ouk h GLN 181 N 0.38 0.42 -0.47 3.15 4.15 -0.79 0.33 115.11 122.27 2ouk h GLN 181 Ca -0.01 -0.12 0.06 0.00 0.77 0.00 0.00 58.65 59.35 2ouk h GLN 181 Cb 1.19 -0.05 -0.05 0.00 0.21 0.00 0.00 27.48 28.78 2ouk h GLN 181 CO 0.12 0.56 0.16 -0.07 -1.93 0.00 0.00 178.83 177.67 2ouk h LEU 182 N 0.22 0.17 0.12 -2.39 3.38 -1.26 0.10 115.31 115.64 2ouk h LEU 182 Ca 0.07 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2ouk h LEU 182 Cb 0.36 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 2ouk h LEU 182 CO 0.01 0.13 -0.11 0.00 0.09 0.00 0.00 178.44 178.55 2ouk h ALA 183 N 1.31 -0.22 -0.71 1.53 0.00 -0.93 -2.22 119.26 118.01 2ouk h ALA 183 Ca 0.22 -0.03 0.11 0.00 0.00 0.00 0.00 54.91 55.20 2ouk h ALA 183 Cb 0.23 0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.12 2ouk h ALA 183 CO -0.23 -0.64 0.47 -0.91 0.00 0.00 0.00 179.25 177.94 2ouk h ASN 184 N -0.25 0.50 0.28 0.00 2.35 0.33 -0.32 115.58 118.46 2ouk h ASN 184 Ca 0.00 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 2ouk h ASN 184 Cb 0.23 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.52 2ouk h ASN 184 CO -0.02 0.29 0.00 -0.62 -1.65 0.00 0.00 177.43 175.43 2ouk n GLU 185 N -4.49 0.50 -0.69 0.81 1.02 0.29 -4.89 120.64 113.19 2ouk n GLU 185 Ca 0.12 0.04 0.00 0.00 -0.02 0.00 0.00 57.16 57.30 2ouk n GLU 185 Cb 0.38 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.30 2ouk n GLU 185 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2ouk n GLY 186 N 0.66 0.87 3.70 0.62 0.00 -0.13 -5.05 105.19 105.86 2ouk n GLY 186 Ca 0.14 -0.51 -0.42 0.00 0.00 0.00 0.00 46.02 45.23 2ouk n GLY 186 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2ouk s MET 187 N -1.56 4.48 0.02 1.61 0.00 -1.03 -4.16 119.30 118.66 2ouk s MET 187 Ca 0.00 1.51 -0.30 0.00 0.00 0.00 0.00 55.69 56.90 2ouk s MET 187 Cb 0.00 -3.47 -0.07 0.00 0.00 0.00 0.00 34.83 31.29 2ouk s MET 187 CO 0.00 -0.20 1.67 0.99 0.00 0.00 0.00 175.02 177.48 2ouk s THR 188 N 1.40 3.27 0.04 10.11 2.01 -1.24 -4.68 115.64 126.56 2ouk s THR 188 Ca 0.53 0.56 0.03 0.00 0.31 0.00 0.00 61.69 63.12 2ouk s THR 188 Cb -0.22 -3.36 -0.02 0.00 0.01 0.00 0.00 72.50 68.90 2ouk s THR 188 CO 0.25 -0.02 -0.09 -0.04 -0.69 0.00 0.00 174.62 174.03 2ouk s MET 189 N 3.29 0.58 -0.22 4.92 1.00 -0.49 -1.48 119.30 126.91 2ouk s MET 189 Ca 0.74 -0.74 -0.01 0.00 0.00 0.00 0.00 55.69 55.68 2ouk s MET 189 Cb -0.37 -0.41 0.06 0.00 0.00 0.00 0.00 34.83 34.11 2ouk s MET 189 CO 0.32 0.08 0.00 0.08 0.00 0.00 0.00 175.02 175.51 2ouk s VAL 190 N -1.24 0.94 -0.19 -6.03 1.01 -0.82 -0.49 120.40 113.58 2ouk s VAL 190 Ca -0.07 -0.88 -0.02 0.00 0.00 0.00 0.00 61.98 61.01 2ouk s VAL 190 Cb -0.09 -1.38 -0.00 0.00 0.00 0.00 0.00 36.38 34.91 2ouk s VAL 190 CO 0.01 -0.20 -0.10 -0.69 0.00 0.00 0.00 175.10 174.12 2ouk s VAL 191 N 1.66 2.98 -0.16 2.92 1.01 0.65 -1.22 120.40 128.23 2ouk s VAL 191 Ca -0.02 -0.64 -0.15 0.00 0.00 0.00 0.00 61.98 61.17 2ouk s VAL 191 Cb -0.18 -2.31 -0.05 0.00 0.00 0.00 0.00 36.38 33.84 2ouk s VAL 191 CO -0.08 0.47 0.32 -0.69 0.00 0.00 0.00 175.10 175.12 2ouk s VAL 192 N 1.18 5.28 0.07 2.92 1.01 0.11 0.16 120.40 131.14 2ouk s VAL 192 Ca 0.02 0.61 -0.27 0.00 0.00 0.00 0.00 61.98 62.34 2ouk s VAL 192 Cb -0.14 -3.66 0.08 0.00 0.00 0.00 0.00 36.38 32.66 2ouk s VAL 192 CO -0.03 0.37 0.98 0.28 0.00 0.00 0.00 175.10 176.69 2ouk s THR 193 N 0.56 0.00 -0.37 3.92 -1.32 -1.10 -1.21 115.64 116.12 2ouk s THR 193 Ca 0.18 -0.39 0.07 0.00 -1.21 0.00 0.00 61.69 60.34 2ouk s THR 193 Cb -0.13 -1.64 0.18 0.00 -1.51 0.00 0.00 72.50 69.39 2ouk s THR 193 CO 0.05 0.00 1.14 1.41 -2.21 0.00 0.00 174.62 175.01 2ouk n HIS 194 N -0.39 0.24 -3.19 9.09 8.25 -1.26 -4.58 115.22 123.39 2ouk n HIS 194 Ca -0.07 -0.57 -0.45 0.00 -0.26 0.00 0.00 57.72 56.37 2ouk n HIS 194 Cb 0.61 -0.07 -0.01 0.00 1.12 0.00 0.00 29.99 31.64 2ouk n HIS 194 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 2ouk s GLU 195 N -1.31 4.01 0.58 -0.41 0.41 -1.26 -4.87 118.70 115.86 2ouk s GLU 195 Ca 0.15 -2.77 0.32 0.00 -0.41 0.00 0.00 54.97 52.26 2ouk s GLU 195 Cb 0.10 -4.71 1.82 0.00 -1.78 0.00 0.00 34.13 29.55 2ouk s GLU 195 CO 0.07 -1.45 2.21 0.52 -0.49 0.00 0.00 175.26 176.12 2ouk h MET 196 N 7.21 0.00 -0.56 1.61 2.86 -1.99 -1.89 114.93 122.17 2ouk h MET 196 Ca 0.20 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.79 2ouk h MET 196 Cb 0.92 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.55 2ouk h MET 196 CO 1.04 0.04 0.13 0.78 1.06 0.00 0.00 176.91 179.96 2ouk h GLY 197 N 0.36 0.98 0.96 8.32 0.00 -1.99 0.22 103.07 111.92 2ouk h GLY 197 Ca -0.00 -0.62 -0.01 0.00 0.00 0.00 0.00 47.33 46.70 2ouk h GLY 197 CO 0.00 0.58 0.19 -2.75 0.00 0.00 0.00 176.54 174.56 2ouk h PHE 198 N 0.81 0.49 -0.83 5.60 3.57 -1.77 -1.09 116.94 123.72 2ouk h PHE 198 Ca 0.18 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.68 2ouk h PHE 198 Cb 0.36 -0.16 -0.05 0.00 2.79 0.00 0.00 35.95 38.89 2ouk h PHE 198 CO 0.03 0.39 0.54 0.00 -2.23 0.00 0.00 178.31 177.04 2ouk h ALA 199 N 1.05 1.08 -0.33 2.41 0.00 -1.14 -2.08 119.26 120.25 2ouk h ALA 199 Ca 0.13 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.88 2ouk h ALA 199 Cb 0.07 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2ouk h ALA 199 CO -0.02 0.40 -0.26 -0.09 0.00 0.00 0.00 179.25 179.28 2ouk h ARG 200 N 1.07 0.66 0.29 0.00 2.43 -0.19 -1.12 114.38 117.53 2ouk h ARG 200 Ca 0.32 -0.27 -0.01 0.00 -0.81 0.00 0.00 59.98 59.20 2ouk h ARG 200 Cb -0.04 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.48 2ouk h ARG 200 CO -0.10 0.86 -0.14 0.93 -1.51 0.00 0.00 179.97 180.01 2ouk h GLU 201 N 0.57 -0.38 -0.24 0.20 5.08 -0.68 -3.41 114.58 115.72 2ouk h GLU 201 Ca 0.08 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2ouk h GLU 201 Cb 0.75 0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.08 2ouk h GLU 201 CO 0.06 -0.25 0.00 1.33 -1.00 0.00 0.00 179.01 179.15 2ouk n VAL 202 N -3.59 0.78 -2.72 3.13 0.24 -0.83 -5.02 118.33 110.32 2ouk n VAL 202 Ca -0.05 -0.89 -0.39 0.00 -2.04 0.00 0.00 64.34 60.97 2ouk n VAL 202 Cb 0.16 0.65 -0.06 0.00 -1.47 0.00 0.00 33.84 33.12 2ouk n VAL 202 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2ouk s GLY 203 N -0.96 3.01 -0.08 7.63 0.00 -0.42 -4.73 107.32 111.77 2ouk s GLY 203 Ca 0.19 0.63 0.17 0.00 0.00 0.00 0.00 44.72 45.70 2ouk s GLY 203 CO 0.14 1.16 0.45 1.22 0.00 0.00 0.00 173.10 176.07 2ouk n ASP 204 N 1.15 0.45 -3.54 1.64 8.00 0.12 -4.69 116.55 119.68 2ouk n ASP 204 Ca -0.01 0.21 -0.14 0.00 0.71 0.00 0.00 54.79 55.56 2ouk n ASP 204 Cb 0.48 0.60 -0.05 0.00 -0.02 0.00 0.00 41.12 42.13 2ouk n ASP 204 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2ouk s ARG 205 N -2.72 1.09 -0.06 -1.24 0.52 -1.16 -4.60 118.95 110.78 2ouk s ARG 205 Ca -0.07 -0.23 0.04 0.00 -0.52 0.00 0.00 55.73 54.94 2ouk s ARG 205 Cb 0.08 0.50 0.00 0.00 0.52 0.00 0.00 34.95 36.05 2ouk s ARG 205 CO 0.83 -0.41 -0.17 0.08 0.02 0.00 0.00 175.30 175.66 2ouk s VAL 206 N -2.59 1.44 -0.21 3.52 1.01 0.34 -0.82 120.40 123.09 2ouk s VAL 206 Ca -0.04 -0.69 -0.03 0.00 0.00 0.00 0.00 61.98 61.22 2ouk s VAL 206 Cb -0.01 -1.26 -0.00 0.00 0.00 0.00 0.00 36.38 35.12 2ouk s VAL 206 CO -0.03 0.42 -0.08 -0.76 0.00 0.00 0.00 175.10 174.65 2ouk s LEU 207 N 0.29 2.71 -0.35 3.92 1.43 0.11 -2.71 118.68 124.08 2ouk s LEU 207 Ca -0.10 -0.45 -0.15 0.00 -1.03 0.00 0.00 54.13 52.40 2ouk s LEU 207 Cb -0.14 -1.68 -0.01 0.00 0.03 0.00 0.00 46.19 44.40 2ouk s LEU 207 CO 0.04 -0.01 0.35 0.12 0.23 0.00 0.00 176.35 177.08 2ouk s PHE 208 N 1.43 3.21 -0.06 0.29 5.36 0.03 -0.77 117.98 127.47 2ouk s PHE 208 Ca 0.05 -0.09 -0.04 0.00 -0.96 0.00 0.00 56.93 55.89 2ouk s PHE 208 Cb -0.14 -2.67 -0.04 0.00 -0.34 0.00 0.00 43.02 39.84 2ouk s PHE 208 CO -0.06 -0.45 0.15 -1.64 -1.46 0.00 0.00 175.22 171.76 2ouk s MET 209 N 1.98 3.39 -0.27 10.12 -1.94 0.62 -0.19 119.30 133.01 2ouk s MET 209 Ca 0.11 -0.25 -0.20 0.00 -1.71 0.00 0.00 55.69 53.64 2ouk s MET 209 Cb -0.17 -3.10 0.07 0.00 2.01 0.00 0.00 34.83 33.64 2ouk s MET 209 CO 0.12 0.72 0.69 0.34 -0.01 0.00 0.00 175.02 176.87 2ouk s ASP 210 N -1.47 -0.84 -1.72 3.03 2.15 -0.21 -4.22 116.67 113.39 2ouk s ASP 210 Ca 0.21 1.45 0.00 0.00 0.43 0.00 0.00 52.55 54.64 2ouk s ASP 210 Cb -0.12 1.39 0.00 0.00 -0.30 0.00 0.00 42.92 43.89 2ouk s ASP 210 CO 0.11 -0.24 0.00 0.61 -0.17 0.00 0.00 175.17 175.48 2ouk n GLY 211 N 3.56 0.48 0.64 2.66 0.00 -1.26 -2.14 105.19 109.14 2ouk n GLY 211 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 2ouk n GLY 211 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ouk n GLY 212 N -0.68 0.61 3.41 -0.02 0.00 -1.24 -4.76 105.19 102.52 2ouk n GLY 212 Ca -0.20 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.62 2ouk n GLY 212 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2ouk s TYR 213 N -2.40 1.86 -0.50 1.61 2.02 -0.91 -0.25 117.35 118.79 2ouk s TYR 213 Ca 0.00 -0.85 -0.18 0.00 -0.37 0.00 0.00 57.07 55.67 2ouk s TYR 213 Cb 0.00 -1.13 0.06 0.00 -0.40 0.00 0.00 41.96 40.49 2ouk s TYR 213 CO 0.00 0.10 0.58 0.42 -1.57 0.00 0.00 175.55 175.08 2ouk s ILE 214 N -3.22 4.95 0.12 2.71 1.01 -1.26 -1.05 121.20 124.47 2ouk s ILE 214 Ca 0.32 -0.64 -0.11 0.00 0.00 0.00 0.00 60.65 60.21 2ouk s ILE 214 Cb 0.06 -4.27 -0.12 0.00 0.01 0.00 0.00 42.46 38.15 2ouk s ILE 214 CO 0.12 -0.77 1.37 0.40 0.00 0.00 0.00 174.94 176.07 2ouk h ILE 215 N 5.84 1.28 -3.16 2.92 1.08 -0.87 -3.47 117.51 121.14 2ouk h ILE 215 Ca -0.28 -1.85 -0.15 0.00 -0.39 0.00 0.00 64.86 62.19 2ouk h ILE 215 Cb 1.10 1.80 -0.24 0.00 -3.07 0.00 0.00 36.82 36.40 2ouk h ILE 215 CO 0.95 0.59 -0.41 -0.70 -0.69 0.00 0.00 178.15 177.90 2ouk s GLU 216 N -3.95 0.37 0.22 2.37 2.12 -1.15 -4.99 118.70 113.69 2ouk s GLU 216 Ca -0.10 0.18 0.07 0.00 0.36 0.00 0.00 54.97 55.48 2ouk s GLU 216 Cb 0.10 0.17 -0.05 0.00 0.26 0.00 0.00 34.13 34.61 2ouk s GLU 216 CO 0.89 -0.07 -0.11 -1.21 -0.54 0.00 0.00 175.26 174.22 2ouk s GLU 217 N -0.27 1.37 0.00 4.30 2.02 -1.26 -0.79 118.70 124.08 2ouk s GLU 217 Ca -0.04 -1.64 0.00 0.00 0.02 0.00 0.00 54.97 53.32 2ouk s GLU 217 Cb -0.03 -1.08 0.00 0.00 0.10 0.00 0.00 34.13 33.12 2ouk s GLU 217 CO 0.01 0.13 0.00 0.41 0.02 0.00 0.00 175.26 175.83 2ouk n GLY 218 N -0.42 2.58 3.76 -1.39 0.00 -1.10 -4.88 105.19 103.74 2ouk n GLY 218 Ca -0.07 -1.30 -0.34 0.00 0.00 0.00 0.00 46.02 44.31 2ouk n GLY 218 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ouk s LYS 219 N -2.03 2.84 0.04 1.61 1.02 -1.26 -0.50 119.74 121.46 2ouk s LYS 219 Ca 0.00 1.50 -0.11 0.00 0.02 0.00 0.00 55.97 57.38 2ouk s LYS 219 Cb 0.00 -1.95 -0.03 0.00 -0.52 0.00 0.00 37.83 35.33 2ouk s LYS 219 CO 0.00 -1.23 1.18 -1.35 -0.92 0.00 0.00 175.35 173.02 2ouk h PRO 220 N 0.27 -0.11 -0.86 -1.68 0.11 -1.84 -1.16 132.00 126.74 2ouk h PRO 220 Ca -0.48 0.01 0.15 0.00 0.11 0.00 0.00 66.00 65.79 2ouk h PRO 220 Cb 1.26 0.03 -0.15 0.00 0.11 0.00 0.00 31.00 32.24 2ouk h PRO 220 CO 0.54 -0.07 -0.33 1.05 -0.21 0.00 0.00 178.00 178.98 2ouk h GLU 221 N -0.11 -0.04 0.52 1.05 9.09 -1.92 0.74 114.58 123.90 2ouk h GLU 221 Ca 0.03 0.00 -0.02 0.00 0.05 0.00 0.00 59.36 59.42 2ouk h GLU 221 Cb 0.19 0.01 -0.01 0.00 -1.65 0.00 0.00 28.75 27.29 2ouk h GLU 221 CO -0.21 -0.03 -0.36 -0.44 0.05 0.00 0.00 179.01 178.03 2ouk h ASP 222 N -0.04 -0.91 0.06 3.06 5.19 -1.82 0.29 116.42 122.24 2ouk h ASP 222 Ca 0.34 0.06 -0.04 0.00 -0.62 0.00 0.00 57.03 56.77 2ouk h ASP 222 Cb 0.60 0.28 -0.01 0.00 0.18 0.00 0.00 39.33 40.38 2ouk h ASP 222 CO -0.89 -0.54 -0.12 0.25 -3.12 0.00 0.00 179.24 174.82 2ouk h LEU 223 N -0.84 0.12 0.00 1.55 6.46 -0.60 0.46 115.31 122.46 2ouk h LEU 223 Ca -0.06 -0.02 -0.22 0.00 -0.12 0.00 0.00 57.88 57.47 2ouk h LEU 223 Cb 0.70 -0.03 -0.04 0.00 -0.73 0.00 0.00 40.66 40.57 2ouk h LEU 223 CO 0.03 0.26 -1.35 -0.26 -0.62 0.00 0.00 178.44 176.51 2ouk h PHE 224 N 0.13 0.00 -0.01 1.25 0.04 -0.73 -3.12 116.94 114.50 2ouk h PHE 224 Ca 0.03 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.80 2ouk h PHE 224 Cb 0.29 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.44 2ouk h PHE 224 CO 0.00 0.81 -0.44 -0.25 -0.60 0.00 0.00 178.31 177.83 2ouk n ASP 225 N -3.07 1.39 -2.72 2.17 8.00 0.10 -4.60 116.55 117.81 2ouk n ASP 225 Ca -0.09 -1.19 -0.05 0.00 0.71 0.00 0.00 54.79 54.16 2ouk n ASP 225 Cb 0.93 0.61 0.06 0.00 -0.02 0.00 0.00 41.12 42.70 2ouk n ASP 225 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2ouk n ARG 226 N -0.45 1.36 -1.69 -1.24 1.74 0.16 -5.02 116.66 111.52 2ouk n ARG 226 Ca 0.06 -2.85 -0.53 0.00 -0.77 0.00 0.00 57.85 53.76 2ouk n ARG 226 Cb 0.31 -0.96 -0.06 0.00 -1.02 0.00 0.00 32.46 30.73 2ouk n ARG 226 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 2ouk n PRO 227 N -0.50 1.65 0.09 5.56 -0.04 -1.18 -4.73 135.00 135.86 2ouk n PRO 227 Ca 0.03 0.60 -0.14 0.00 -0.04 0.00 0.00 63.50 63.96 2ouk n PRO 227 Cb 0.83 -2.36 -0.12 0.00 -0.04 0.00 0.00 33.50 31.81 2ouk n PRO 227 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 2ouk h GLN 228 N 7.96 0.25 -5.97 0.54 4.20 -1.90 -3.45 115.11 116.74 2ouk h GLN 228 Ca -0.47 -0.39 -0.61 0.00 0.06 0.00 0.00 58.65 57.24 2ouk h GLN 228 Cb 1.30 0.14 -0.04 0.00 0.30 0.00 0.00 27.48 29.18 2ouk h GLN 228 CO 0.95 1.16 -0.46 -1.01 -0.67 0.00 0.00 178.83 178.80 2ouk s HIS 229 N -2.76 3.51 0.10 2.96 3.76 -1.26 -5.00 115.29 116.59 2ouk s HIS 229 Ca -0.03 0.32 -0.26 0.00 -0.15 0.00 0.00 55.06 54.93 2ouk s HIS 229 Cb 0.08 -1.81 -0.12 0.00 1.11 0.00 0.00 32.58 31.84 2ouk s HIS 229 CO 0.87 0.55 1.68 1.49 -0.85 0.00 0.00 174.74 178.48 2ouk h GLU 230 N 3.01 -0.34 -0.64 1.40 4.57 -1.98 0.24 114.58 120.84 2ouk h GLU 230 Ca -0.45 0.02 0.07 0.00 -1.18 0.00 0.00 59.36 57.82 2ouk h GLU 230 Cb 1.16 0.08 -0.06 0.00 -0.16 0.00 0.00 28.75 29.77 2ouk h GLU 230 CO 0.75 -0.23 0.32 0.00 -1.18 0.00 0.00 179.01 178.67 2ouk h ARG 231 N -0.35 0.56 0.15 1.92 3.08 -1.98 0.49 114.38 118.26 2ouk h ARG 231 Ca 0.00 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 2ouk h ARG 231 Cb 0.34 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.26 2ouk h ARG 231 CO -0.04 0.37 -0.08 1.15 -1.07 0.00 0.00 179.97 180.30 2ouk h THR 232 N 0.58 0.84 -0.91 2.04 2.02 -1.87 0.32 112.91 115.91 2ouk h THR 232 Ca 0.30 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.61 2ouk h THR 232 Cb 0.26 0.84 -0.09 0.00 -1.74 0.00 0.00 68.15 67.42 2ouk h THR 232 CO -0.22 0.00 0.54 0.11 0.37 0.00 0.00 175.52 176.31 2ouk h LYS 233 N -0.21 0.80 -0.21 6.66 1.57 0.47 -1.43 116.57 124.22 2ouk h LYS 233 Ca -0.02 -0.05 -0.18 0.00 -1.87 0.00 0.00 60.65 58.53 2ouk h LYS 233 Cb 0.17 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.30 2ouk h LYS 233 CO 0.03 0.53 -0.59 0.00 -0.57 0.00 0.00 179.45 178.85 2ouk h ALA 234 N 1.53 0.56 -0.18 3.86 0.00 0.59 -2.63 119.26 122.99 2ouk h ALA 234 Ca 0.47 -0.53 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 2ouk h ALA 234 Cb 0.53 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2ouk h ALA 234 CO -0.29 0.69 -0.15 0.35 0.00 0.00 0.00 179.25 179.85 2ouk h PHE 235 N 0.52 0.30 0.00 0.00 3.57 0.49 -2.69 116.94 119.13 2ouk h PHE 235 Ca 0.00 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.46 2ouk h PHE 235 Cb 1.17 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 39.83 2ouk h PHE 235 CO 0.06 0.43 -0.31 -0.07 -2.23 0.00 0.00 178.31 176.19 2ouk h LEU 236 N 0.27 0.00-10.11 0.59 3.38 -1.24 -3.47 115.31 104.73 2ouk h LEU 236 Ca 0.05 -0.01 -0.55 0.00 0.09 0.00 0.00 57.88 57.46 2ouk h LEU 236 Cb 0.43 0.00 0.17 0.00 0.09 0.00 0.00 40.66 41.35 2ouk h LEU 236 CO 0.03 0.00 0.40 -1.20 0.09 0.00 0.00 178.44 177.76 2ouk n SER 237 N -2.91 1.52 -4.65 -0.43 7.64 -1.00 -5.01 113.62 108.78 2ouk n SER 237 Ca 0.03 0.73 -0.31 0.00 1.01 0.00 0.00 58.87 60.33 2ouk n SER 237 Cb 0.53 -1.52 -0.09 0.00 -1.01 0.00 0.00 64.21 62.12 2ouk n SER 237 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2ouk s LYS 238 N -3.60 2.51 0.16 1.43 1.02 -1.26 -5.04 119.74 114.95 2ouk s LYS 238 Ca 0.79 -0.82 0.03 0.00 0.02 0.00 0.00 55.97 55.98 2ouk s LYS 238 Cb -0.35 -2.51 -0.03 0.00 -0.52 0.00 0.00 37.83 34.42 2ouk s LYS 238 CO 0.45 0.56 0.30 0.08 -0.92 0.00 0.00 175.35 175.81 2ouk s VAL 239 N -1.20 5.31 0.00 3.17 1.01 -1.26 -5.23 120.40 122.20 2ouk s VAL 239 Ca 0.22 -0.71 0.00 0.00 0.00 0.00 0.00 61.98 61.50 2ouk s VAL 239 Cb -0.11 -3.76 0.00 0.00 0.00 0.00 0.00 36.38 32.51 2ouk s VAL 239 CO 0.14 -0.12 0.00 0.49 0.00 0.00 0.00 175.10 175.61