#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cde s GLN 3 N 0.00 0.86 -0.22 3.52 -0.44 -1.25 -4.96 119.66 117.16 2cde s GLN 3 Ca 0.00 -1.40 -0.23 0.00 -2.50 0.00 0.00 55.36 51.23 2cde s GLN 3 Cb 0.00 -1.99 -0.01 0.00 -1.64 0.00 0.00 33.01 29.37 2cde s GLN 3 CO 0.00 -1.07 0.75 0.08 0.50 0.00 0.00 175.29 175.55 2cde s VAL 4 N 1.14 4.91 -0.26 1.34 1.01 -1.26 -3.01 120.40 124.27 2cde s VAL 4 Ca 0.13 1.42 0.01 0.00 0.00 0.00 0.00 61.98 63.54 2cde s VAL 4 Cb -0.20 -4.05 0.05 0.00 0.00 0.00 0.00 36.38 32.17 2cde s VAL 4 CO -0.14 0.00 -0.07 -1.61 0.00 0.00 0.00 175.10 173.28 2cde s GLU 5 N 2.46 2.46 0.38 2.72 2.02 0.21 -4.50 118.70 124.45 2cde s GLU 5 Ca 0.33 -1.22 0.04 0.00 0.02 0.00 0.00 54.97 54.14 2cde s GLU 5 Cb -0.16 -2.97 -0.01 0.00 0.10 0.00 0.00 34.13 31.09 2cde s GLU 5 CO 0.09 -0.53 0.54 -0.65 0.02 0.00 0.00 175.26 174.73 2cde s GLN 6 N 1.20 3.09 -0.26 1.61 -0.21 -1.26 0.06 119.66 123.90 2cde s GLN 6 Ca -0.05 -0.83 -0.28 0.00 0.02 0.00 0.00 55.36 54.22 2cde s GLN 6 Cb -0.19 -2.73 0.16 0.00 1.00 0.00 0.00 33.01 31.26 2cde s GLN 6 CO -0.04 -0.06 1.23 -1.54 -2.12 0.00 0.00 175.29 172.76 2cde s SER 7 N -4.19 -0.19 1.13 5.90 1.04 0.80 -4.71 113.70 113.48 2cde s SER 7 Ca 0.46 0.28 -0.14 0.00 0.48 0.00 0.00 55.95 57.03 2cde s SER 7 Cb -0.10 0.26 0.21 0.00 0.10 0.00 0.00 66.02 66.49 2cde s SER 7 CO 0.33 -0.13 0.85 -0.81 0.98 0.00 0.00 173.24 174.47 2cde n PRO 8 N 1.12 -2.10 0.00 4.02 -0.04 -1.26 0.22 135.00 136.95 2cde n PRO 8 Ca -0.07 -1.35 0.10 0.00 -0.04 0.00 0.00 63.50 62.14 2cde n PRO 8 Cb 0.58 -1.14 -0.07 0.00 -0.04 0.00 0.00 33.50 32.82 2cde n PRO 8 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2cde n GLN 9 N -3.69 0.83 -3.65 0.54 6.02 -1.26 -4.60 117.38 111.56 2cde n GLN 9 Ca 0.11 -0.34 -0.04 0.00 -0.01 0.00 0.00 57.00 56.73 2cde n GLN 9 Cb 0.43 -1.42 -0.06 0.00 1.02 0.00 0.00 30.24 30.21 2cde n GLN 9 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 2cde s SER 10 N -2.66 -0.95 0.06 1.08 1.04 -1.26 -2.13 113.70 108.88 2cde s SER 10 Ca 0.11 1.45 0.06 0.00 0.48 0.00 0.00 55.95 58.05 2cde s SER 10 Cb 0.15 1.93 -0.03 0.00 0.10 0.00 0.00 66.02 68.18 2cde s SER 10 CO 0.71 -0.22 -0.17 -0.22 0.98 0.00 0.00 173.24 174.31 2cde s LEU 11 N 2.57 2.22 -0.13 2.42 2.96 -0.45 -4.98 118.68 123.29 2cde s LEU 11 Ca -0.06 -0.55 -0.04 0.00 -0.22 0.00 0.00 54.13 53.26 2cde s LEU 11 Cb -0.11 -0.74 0.05 0.00 0.50 0.00 0.00 46.19 45.90 2cde s LEU 11 CO -0.18 0.05 0.08 -0.63 -1.32 0.00 0.00 176.35 174.36 2cde s ILE 12 N -0.98 -0.10 0.26 6.68 1.01 -1.26 -0.91 121.20 125.90 2cde s ILE 12 Ca 0.03 0.02 0.01 0.00 0.00 0.00 0.00 60.65 60.72 2cde s ILE 12 Cb -0.09 -0.45 -0.05 0.00 0.01 0.00 0.00 42.46 41.88 2cde s ILE 12 CO 0.02 -0.14 0.10 0.27 0.00 0.00 0.00 174.94 175.19 2cde s ILE 13 N 2.15 0.57 0.21 2.92 -4.36 -0.91 -5.00 121.20 116.78 2cde s ILE 13 Ca 0.03 -2.00 0.06 0.00 -0.26 0.00 0.00 60.65 58.48 2cde s ILE 13 Cb -0.15 -2.64 -0.04 0.00 1.25 0.00 0.00 42.46 40.88 2cde s ILE 13 CO -0.07 0.00 0.20 -0.76 0.24 0.00 0.00 174.94 174.54 2cde s LEU 14 N -3.32 3.91 0.80 0.37 1.43 -1.26 -1.10 118.68 119.51 2cde s LEU 14 Ca 0.38 -0.13 -0.16 0.00 -1.03 0.00 0.00 54.13 53.18 2cde s LEU 14 Cb 0.08 -2.48 -0.10 0.00 0.03 0.00 0.00 46.19 43.72 2cde s LEU 14 CO 0.14 0.01 -0.13 -0.62 0.23 0.00 0.00 176.35 175.98 2cde n GLU 15 N -0.80 0.04 0.00 1.70 1.02 -1.06 -1.26 120.64 120.27 2cde n GLU 15 Ca -0.08 0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.09 2cde n GLU 15 Cb 0.56 -1.33 0.00 0.00 -0.02 0.00 0.00 31.44 30.65 2cde n GLU 15 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2cde n GLY 16 N 2.51 1.43 3.80 0.62 0.00 0.17 -4.76 105.19 108.96 2cde n GLY 16 Ca 0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.73 2cde n GLY 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cde s LYS 17 N 0.00 3.62 0.20 1.61 1.02 -0.39 -3.75 119.74 122.06 2cde s LYS 17 Ca 0.00 1.30 0.06 0.00 0.02 0.00 0.00 55.97 57.36 2cde s LYS 17 Cb 0.00 -2.07 -0.04 0.00 -0.52 0.00 0.00 37.83 35.20 2cde s LYS 17 CO 0.00 -0.57 0.12 -0.80 -0.92 0.00 0.00 175.35 173.18 2cde s ASN 18 N -2.29 5.32 0.11 2.83 -0.87 -1.26 0.11 114.94 118.89 2cde s ASN 18 Ca 0.66 -0.26 -0.25 0.00 -1.57 0.00 0.00 52.86 51.44 2cde s ASN 18 Cb -0.16 -1.31 0.08 0.00 -0.02 0.00 0.00 41.25 39.83 2cde s ASN 18 CO 0.26 0.03 0.77 0.00 -2.57 0.00 0.00 177.10 175.59 2cde s THR 20 N -3.47 0.30 0.00 0.00 2.01 -1.26 0.12 115.64 113.35 2cde s THR 20 Ca 0.05 -0.11 0.04 0.00 0.31 0.00 0.00 61.69 61.98 2cde s THR 20 Cb -0.02 -0.30 -0.03 0.00 0.01 0.00 0.00 72.50 72.16 2cde s THR 20 CO -0.07 0.11 -0.09 -0.76 -0.69 0.00 0.00 174.62 173.12 2cde s LEU 21 N 0.25 3.04 0.16 4.42 1.43 0.87 -4.78 118.68 124.07 2cde s LEU 21 Ca -0.02 -0.20 0.11 0.00 -1.03 0.00 0.00 54.13 52.99 2cde s LEU 21 Cb -0.06 -1.74 -0.04 0.00 0.03 0.00 0.00 46.19 44.38 2cde s LEU 21 CO -0.00 0.28 -0.24 -1.10 0.23 0.00 0.00 176.35 175.52 2cde s GLN 22 N -1.36 1.40 -0.01 1.70 -0.21 0.13 0.78 119.66 122.10 2cde s GLN 22 Ca 0.16 -1.41 0.03 0.00 0.02 0.00 0.00 55.36 54.16 2cde s GLN 22 Cb -0.11 -1.74 -0.01 0.00 1.00 0.00 0.00 33.01 32.15 2cde s GLN 22 CO 0.06 0.39 -0.09 0.00 -2.12 0.00 0.00 175.29 173.53 2cde s ASN 24 N -0.19 0.46 0.12 0.00 -0.87 0.11 0.12 114.94 114.69 2cde s ASN 24 Ca 0.03 -1.15 -0.16 0.00 -1.57 0.00 0.00 52.86 50.01 2cde s ASN 24 Cb -0.04 0.25 0.05 0.00 -0.02 0.00 0.00 41.25 41.50 2cde s ASN 24 CO -0.00 -0.68 0.74 0.00 -2.57 0.00 0.00 177.10 174.59 2cde n TYR 25 N -0.06 -1.06 -3.33 2.20 0.18 -0.99 0.64 117.16 114.74 2cde n TYR 25 Ca -0.08 -0.86 -0.26 0.00 1.88 0.00 0.00 57.90 58.58 2cde n TYR 25 Cb 0.63 0.42 -0.09 0.00 -0.38 0.00 0.00 39.34 39.92 2cde n TYR 25 CO 0.00 0.00 0.00 2.41 -2.08 0.00 0.00 176.86 177.19 2cde n THR 26 N -0.52 -1.01 -5.16 -3.48 -1.04 -1.16 -4.95 114.28 96.95 2cde n THR 26 Ca -0.01 -3.63 -0.29 0.00 -2.04 0.00 0.00 64.05 58.08 2cde n THR 26 Cb 0.41 -1.76 -0.16 0.00 -1.82 0.00 0.00 70.33 67.01 2cde n THR 26 CO 0.00 0.00 0.00 0.68 -0.64 0.00 0.00 175.07 175.11 2cde s VAL 27 N -0.36 1.84 0.05 12.58 -7.23 -1.26 0.46 120.40 126.47 2cde s VAL 27 Ca 0.34 -1.00 -0.20 0.00 -1.81 0.00 0.00 61.98 59.30 2cde s VAL 27 Cb 0.08 -1.53 -0.10 0.00 0.56 0.00 0.00 36.38 35.39 2cde s VAL 27 CO -0.17 0.52 1.32 0.77 -0.31 0.00 0.00 175.10 177.23 2cde h SER 28 N 5.56 -0.76 -2.44 4.85 4.64 -1.99 -3.44 113.55 119.96 2cde h SER 28 Ca -0.41 0.06 -0.62 0.00 -0.47 0.00 0.00 61.79 60.35 2cde h SER 28 Cb 1.13 0.24 -0.15 0.00 -0.31 0.00 0.00 62.40 63.31 2cde h SER 28 CO 0.47 -0.40 -0.77 -2.16 -0.87 0.00 0.00 176.83 173.11 2cde s PRO 29 N -4.62 1.67 0.22 4.77 0.04 -1.26 -5.13 135.00 130.70 2cde s PRO 29 Ca -0.10 -1.69 0.04 0.00 0.04 0.00 0.00 61.00 59.28 2cde s PRO 29 Cb 0.02 -1.81 -0.05 0.00 0.04 0.00 0.00 34.50 32.70 2cde s PRO 29 CO 0.34 0.35 -0.03 -0.06 0.04 0.00 0.00 177.00 177.64 2cde s PHE 30 N -2.30 1.56 0.00 0.56 0.40 -1.26 -4.09 117.98 112.85 2cde s PHE 30 Ca 0.28 -0.86 0.00 0.00 -0.60 0.00 0.00 56.93 55.75 2cde s PHE 30 Cb -0.06 -0.88 0.00 0.00 0.51 0.00 0.00 43.02 42.59 2cde s PHE 30 CO 0.14 0.03 0.00 -1.13 0.70 0.00 0.00 175.22 174.96 2cde n SER 31 N -0.40 0.00 -4.02 1.36 3.41 -1.23 -4.51 113.62 108.23 2cde n SER 31 Ca -0.06 0.00 -0.15 0.00 -0.26 0.00 0.00 58.87 58.40 2cde n SER 31 Cb 0.63 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.45 2cde n SER 31 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 2cde s ASN 32 N -1.06 0.82 -0.19 4.04 0.01 -1.25 -3.90 114.94 113.42 2cde s ASN 32 Ca 0.00 -0.35 -0.04 0.00 -0.71 0.00 0.00 52.86 51.76 2cde s ASN 32 Cb 0.00 -0.02 0.09 0.00 0.41 0.00 0.00 41.25 41.72 2cde s ASN 32 CO 0.00 -0.07 0.21 -0.22 -1.51 0.00 0.00 177.10 175.51 2cde s LEU 33 N -0.91 -0.10 0.12 0.60 2.96 -0.98 -2.43 118.68 117.94 2cde s LEU 33 Ca -0.04 -0.14 0.08 0.00 -0.22 0.00 0.00 54.13 53.82 2cde s LEU 33 Cb -0.06 0.36 -0.04 0.00 0.50 0.00 0.00 46.19 46.95 2cde s LEU 33 CO 0.00 -0.31 -0.14 -0.13 -1.32 0.00 0.00 176.35 174.45 2cde s ARG 34 N 2.32 1.94 -0.26 1.98 0.52 0.20 -1.74 118.95 123.92 2cde s ARG 34 Ca 0.06 -1.14 0.00 0.00 -0.52 0.00 0.00 55.73 54.13 2cde s ARG 34 Cb -0.15 -2.19 0.04 0.00 0.52 0.00 0.00 34.95 33.17 2cde s ARG 34 CO -0.11 0.48 -0.08 -1.58 0.02 0.00 0.00 175.30 174.03 2cde s TRP 35 N -1.26 3.14 0.28 -0.53 0.52 -0.95 -0.14 118.94 120.02 2cde s TRP 35 Ca 0.20 -1.90 0.01 0.00 0.02 0.00 0.00 56.10 54.43 2cde s TRP 35 Cb -0.10 -2.01 -0.03 0.00 -1.15 0.00 0.00 33.47 30.17 2cde s TRP 35 CO 0.12 -0.81 0.46 0.71 0.02 0.00 0.00 176.95 177.46 2cde s TYR 36 N 1.23 3.48 -0.48 -1.98 2.02 0.37 -0.57 117.35 121.42 2cde s TYR 36 Ca -0.04 0.26 0.03 0.00 -0.37 0.00 0.00 57.07 56.95 2cde s TYR 36 Cb -0.18 -1.81 0.13 0.00 -0.40 0.00 0.00 41.96 39.71 2cde s TYR 36 CO -0.05 0.27 0.24 0.21 -1.57 0.00 0.00 175.55 174.65 2cde s LYS 37 N -3.97 1.64 0.21 -0.62 2.20 0.55 -1.29 119.74 118.47 2cde s LYS 37 Ca 0.38 -2.31 -0.14 0.00 -0.36 0.00 0.00 55.97 53.54 2cde s LYS 37 Cb -0.10 -2.87 -0.08 0.00 -1.51 0.00 0.00 37.83 33.28 2cde s LYS 37 CO 0.32 -1.13 0.62 -1.14 -0.36 0.00 0.00 175.35 173.67 2cde s GLN 38 N 0.05 4.00 0.07 4.03 0.74 0.35 -2.40 119.66 126.50 2cde s GLN 38 Ca 0.17 0.55 0.09 0.00 0.05 0.00 0.00 55.36 56.22 2cde s GLN 38 Cb -0.25 -2.76 -0.03 0.00 1.10 0.00 0.00 33.01 31.06 2cde s GLN 38 CO -0.00 0.37 -0.22 -0.51 -0.55 0.00 0.00 175.29 174.37 2cde s ASP 39 N -1.95 3.56 -0.07 6.67 1.11 -1.24 -1.70 116.67 123.05 2cde s ASP 39 Ca 0.44 -0.56 -0.30 0.00 0.18 0.00 0.00 52.55 52.31 2cde s ASP 39 Cb -0.14 -0.44 -0.15 0.00 1.07 0.00 0.00 42.92 43.27 2cde s ASP 39 CO 0.20 0.23 0.85 0.41 1.18 0.00 0.00 175.17 178.04 2cde n THR 40 N 1.35 0.00 0.00 -1.27 -1.04 -1.26 0.68 114.28 112.74 2cde n THR 40 Ca -0.17 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.84 2cde n THR 40 Cb 0.52 -0.07 0.00 0.00 -1.82 0.00 0.00 70.33 68.97 2cde n THR 40 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2cde n GLY 41 N 1.42 0.89 3.99 3.41 0.00 -1.26 -4.91 105.19 108.73 2cde n GLY 41 Ca 0.16 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.99 2cde n GLY 41 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2cde s ARG 42 N 0.00 2.86 0.79 1.61 0.52 0.21 -5.11 118.95 119.83 2cde s ARG 42 Ca 0.00 -0.95 -0.10 0.00 -0.52 0.00 0.00 55.73 54.16 2cde s ARG 42 Cb 0.00 -2.68 0.10 0.00 0.52 0.00 0.00 34.95 32.89 2cde s ARG 42 CO 0.00 -0.30 1.12 0.20 0.02 0.00 0.00 175.30 176.34 2cde s GLY 43 N -4.31 1.68 0.78 -3.53 0.00 -1.26 -4.10 107.32 96.58 2cde s GLY 43 Ca 0.52 -0.97 -0.09 0.00 0.00 0.00 0.00 44.72 44.19 2cde s GLY 43 CO 0.35 -0.45 1.10 2.56 0.00 0.00 0.00 173.10 176.66 2cde s PRO 44 N -5.46 1.73 -0.07 2.90 0.04 -1.26 -3.68 135.00 129.20 2cde s PRO 44 Ca 0.64 -0.38 0.01 0.00 0.04 0.00 0.00 61.00 61.31 2cde s PRO 44 Cb -0.09 -2.09 0.02 0.00 0.04 0.00 0.00 34.50 32.38 2cde s PRO 44 CO 0.47 -1.58 -0.08 0.08 0.04 0.00 0.00 177.00 175.93 2cde s VAL 45 N -3.42 0.87 -0.10 -0.36 1.01 -1.01 -4.85 120.40 112.54 2cde s VAL 45 Ca 0.64 -0.27 -0.29 0.00 0.00 0.00 0.00 61.98 62.06 2cde s VAL 45 Cb -0.08 -0.86 -0.06 0.00 0.00 0.00 0.00 36.38 35.38 2cde s VAL 45 CO 0.47 0.31 1.94 -0.94 0.00 0.00 0.00 175.10 176.88 2cde s SER 46 N 1.12 6.16 -0.14 3.32 1.04 -1.26 -0.33 113.70 123.61 2cde s SER 46 Ca -0.07 2.19 -0.04 0.00 0.48 0.00 0.00 55.95 58.51 2cde s SER 46 Cb -0.14 -2.53 -0.24 0.00 0.10 0.00 0.00 66.02 63.21 2cde s SER 46 CO -0.01 -1.35 0.26 0.18 0.98 0.00 0.00 173.24 173.30 2cde n LEU 47 N 8.91 2.58 -3.50 2.42 4.77 0.26 -4.93 117.00 127.51 2cde n LEU 47 Ca 0.22 0.15 -0.11 0.00 -0.03 0.00 0.00 56.01 56.25 2cde n LEU 47 Cb 0.43 -0.99 -0.03 0.00 -2.33 0.00 0.00 43.42 40.50 2cde n LEU 47 CO 0.66 0.84 0.62 -0.89 -1.33 0.00 0.00 177.39 177.30 2cde s THR 48 N -2.55 0.00 -0.11 -5.08 2.01 -1.21 -4.95 115.64 103.75 2cde s THR 48 Ca -0.24 0.00 -0.03 0.00 0.31 0.00 0.00 61.69 61.73 2cde s THR 48 Cb 0.07 -1.00 0.05 0.00 0.01 0.00 0.00 72.50 71.63 2cde s THR 48 CO 0.74 0.00 0.07 -0.63 -0.69 0.00 0.00 174.62 174.11 2cde s ILE 49 N -2.68 -0.01 0.22 1.82 1.01 -1.26 -2.23 121.20 118.07 2cde s ILE 49 Ca 0.01 0.06 0.06 0.00 0.00 0.00 0.00 60.65 60.79 2cde s ILE 49 Cb -0.01 -0.44 -0.04 0.00 0.01 0.00 0.00 42.46 41.99 2cde s ILE 49 CO -0.06 -0.05 0.22 -0.04 0.00 0.00 0.00 174.94 175.01 2cde s MET 50 N 2.12 3.05 0.00 2.79 -1.94 -0.71 -4.90 119.30 119.70 2cde s MET 50 Ca 0.03 -0.92 0.00 0.00 -1.71 0.00 0.00 55.69 53.09 2cde s MET 50 Cb -0.14 -2.67 0.00 0.00 2.01 0.00 0.00 34.83 34.03 2cde s MET 50 CO -0.06 0.44 0.00 2.41 -0.01 0.00 0.00 175.02 177.79 2cde n THR 51 N -0.97 0.00 0.00 2.05 -1.04 -1.25 -2.33 114.28 110.74 2cde n THR 51 Ca -0.08 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.93 2cde n THR 51 Cb 0.57 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.08 2cde n THR 51 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 2cde n PHE 52 N 0.00 0.00 -2.83 -1.42 3.01 -1.26 -4.10 117.46 110.86 2cde n PHE 52 Ca 0.00 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 58.03 2cde n PHE 52 Cb 0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.44 2cde n PHE 52 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 2cde s SER 53 N -1.81 6.49 0.77 4.37 1.04 -1.26 -5.02 113.70 118.27 2cde s SER 53 Ca 0.00 -1.65 -0.08 0.00 0.48 0.00 0.00 55.95 54.70 2cde s SER 53 Cb 0.00 -2.44 0.06 0.00 0.10 0.00 0.00 66.02 63.74 2cde s SER 53 CO 0.00 -1.26 0.02 -1.84 0.98 0.00 0.00 173.24 171.14 2cde n GLU 54 N 7.34 -1.02 -1.17 4.02 0.28 -1.26 -4.40 120.64 124.43 2cde n GLU 54 Ca 0.19 -0.30 -0.18 0.00 -0.16 0.00 0.00 57.16 56.71 2cde n GLU 54 Cb 0.49 -1.21 -0.18 0.00 1.43 0.00 0.00 31.44 31.97 2cde n GLU 54 CO 0.00 0.00 0.00 -1.71 -0.16 0.00 0.00 177.13 175.26 2cde n ASN 55 N 1.13 -1.13 0.00 -1.84 5.15 -1.26 -4.56 115.26 112.76 2cde n ASN 55 Ca 0.02 -0.42 0.00 0.00 -0.60 0.00 0.00 54.58 53.59 2cde n ASN 55 Cb 0.22 -0.42 0.00 0.00 -0.53 0.00 0.00 39.78 39.05 2cde n ASN 55 CO 0.00 0.00 0.00 1.07 1.40 0.00 0.00 177.26 179.73 2cde n THR 56 N 4.34 0.11 -3.67 -0.44 5.66 -1.26 -5.00 114.28 114.02 2cde n THR 56 Ca 0.53 -0.13 -0.37 0.00 -3.05 0.00 0.00 64.05 61.04 2cde n THR 56 Cb 0.11 1.12 -0.06 0.00 -1.55 0.00 0.00 70.33 69.95 2cde n THR 56 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 2cde s LYS 57 N -0.11 3.70 -0.29 1.09 -0.14 -1.26 -5.07 119.74 117.65 2cde s LYS 57 Ca 0.00 0.15 0.03 0.00 -1.36 0.00 0.00 55.97 54.79 2cde s LYS 57 Cb 0.00 -3.17 0.19 0.00 -1.68 0.00 0.00 37.83 33.17 2cde s LYS 57 CO 0.00 0.70 0.54 -1.54 -0.76 0.00 0.00 175.35 174.30 2cde s SER 58 N -1.21 -1.07 -0.17 2.83 1.04 -1.26 -3.67 113.70 110.18 2cde s SER 58 Ca 0.22 0.21 0.01 0.00 0.48 0.00 0.00 55.95 56.87 2cde s SER 58 Cb -0.14 1.82 0.02 0.00 0.10 0.00 0.00 66.02 67.82 2cde s SER 58 CO 0.11 -0.30 -0.17 0.20 0.98 0.00 0.00 173.24 174.05 2cde s ASN 59 N 2.76 3.03 1.89 7.02 -0.87 -1.05 -5.01 114.94 122.70 2cde s ASN 59 Ca 0.12 -0.63 0.00 0.00 -1.57 0.00 0.00 52.86 50.79 2cde s ASN 59 Cb -0.12 -1.37 0.00 0.00 -0.02 0.00 0.00 41.25 39.74 2cde s ASN 59 CO -0.25 -0.03 0.00 0.61 -2.57 0.00 0.00 177.10 174.86 2cde n GLY 60 N 4.67 4.23 0.86 0.66 0.00 -1.26 -0.24 105.19 114.11 2cde n GLY 60 Ca -0.19 0.17 0.08 0.00 0.00 0.00 0.00 46.02 46.09 2cde n GLY 60 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cde n ARG 61 N 13.73 2.27 -3.25 1.61 1.74 -1.26 -4.96 116.66 126.54 2cde n ARG 61 Ca 0.00 -2.03 -0.29 0.00 -0.77 0.00 0.00 57.85 54.77 2cde n ARG 61 Cb 0.00 -1.38 -0.03 0.00 -1.02 0.00 0.00 32.46 30.03 2cde n ARG 61 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2cde s TYR 62 N -1.15 3.48 -0.29 -1.55 2.02 0.67 -1.77 117.35 118.76 2cde s TYR 62 Ca 0.29 0.69 -0.02 0.00 -0.37 0.00 0.00 57.07 57.66 2cde s TYR 62 Cb 0.17 -2.15 0.17 0.00 -0.40 0.00 0.00 41.96 39.76 2cde s TYR 62 CO 0.23 0.12 0.57 0.99 -1.57 0.00 0.00 175.55 175.89 2cde s THR 63 N -2.16 -0.94 0.54 -0.71 2.01 -0.33 -2.54 115.64 111.51 2cde s THR 63 Ca 0.45 -0.01 -0.07 0.00 0.31 0.00 0.00 61.69 62.37 2cde s THR 63 Cb -0.11 -0.97 -0.03 0.00 0.01 0.00 0.00 72.50 71.41 2cde s THR 63 CO 0.31 -0.01 0.87 0.00 -0.69 0.00 0.00 174.62 175.10 2cde s ALA 64 N 2.82 3.30 -0.21 7.40 0.00 -1.24 -0.13 121.76 133.70 2cde s ALA 64 Ca 0.17 -0.42 -0.05 0.00 0.00 0.00 0.00 51.96 51.65 2cde s ALA 64 Cb -0.15 -2.73 0.10 0.00 0.00 0.00 0.00 23.12 20.35 2cde s ALA 64 CO -0.20 -0.52 0.38 0.99 0.00 0.00 0.00 175.76 176.41 2cde s THR 65 N -2.91 -0.59 -0.17 0.00 2.01 0.98 -4.52 115.64 110.43 2cde s THR 65 Ca 0.50 0.08 -0.08 0.00 0.31 0.00 0.00 61.69 62.50 2cde s THR 65 Cb -0.11 -0.70 -0.04 0.00 0.01 0.00 0.00 72.50 71.66 2cde s THR 65 CO 0.47 -0.01 0.11 -0.22 -0.69 0.00 0.00 174.62 174.28 2cde s LEU 66 N 2.55 4.10 0.54 4.42 2.96 -1.26 -0.53 118.68 131.46 2cde s LEU 66 Ca 0.05 0.23 -0.22 0.00 -0.22 0.00 0.00 54.13 53.97 2cde s LEU 66 Cb -0.13 -2.04 -0.05 0.00 0.50 0.00 0.00 46.19 44.47 2cde s LEU 66 CO -0.13 0.24 1.38 -0.67 -1.32 0.00 0.00 176.35 175.84 2cde n ASP 67 N 3.13 2.80 0.00 3.68 -0.08 -0.21 -4.13 116.55 121.75 2cde n ASP 67 Ca -0.17 1.00 0.00 0.00 -1.51 0.00 0.00 54.79 54.10 2cde n ASP 67 Cb 0.53 -1.59 0.00 0.00 2.34 0.00 0.00 41.12 42.40 2cde n ASP 67 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2cde n ALA 68 N -0.95 -0.24 0.48 -1.67 0.00 -1.26 -0.40 120.51 116.47 2cde n ALA 68 Ca 0.10 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.60 2cde n ALA 68 Cb 0.44 0.23 0.27 0.00 0.00 0.00 0.00 19.45 20.39 2cde n ALA 68 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2cde n ASP 69 N -2.33 0.00 -2.98 0.00 5.75 -1.26 -4.89 116.55 110.84 2cde n ASP 69 Ca 0.00 0.31 -0.06 0.00 -0.01 0.00 0.00 54.79 55.03 2cde n ASP 69 Cb 0.00 -0.39 0.01 0.00 -1.03 0.00 0.00 41.12 39.70 2cde n ASP 69 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 2cde n THR 70 N -1.39-10.32 0.00 2.12 -1.04 0.46 -4.96 114.28 99.15 2cde n THR 70 Ca 0.04 0.37 0.00 0.00 -2.04 0.00 0.00 64.05 62.43 2cde n THR 70 Cb 0.12 -6.93 0.00 0.00 -1.82 0.00 0.00 70.33 61.69 2cde n THR 70 CO 0.00 0.00 0.00 2.29 -0.64 0.00 0.00 175.07 176.72 2cde n LYS 71 N -0.97 2.18 -4.29 -2.82 2.85 -1.26 -4.96 118.16 108.89 2cde n LYS 71 Ca 0.05 0.00 -0.15 0.00 -1.05 0.00 0.00 58.31 57.16 2cde n LYS 71 Cb 0.49 -0.96 -0.10 0.00 -0.65 0.00 0.00 35.03 33.81 2cde n LYS 71 CO 0.00 0.00 0.00 1.14 -0.05 0.00 0.00 177.40 178.49 2cde s GLN 72 N -1.92 1.30 0.21 -1.58 -2.07 -1.26 -2.35 119.66 111.99 2cde s GLN 72 Ca 0.00 -1.68 -0.12 0.00 -1.82 0.00 0.00 55.36 51.74 2cde s GLN 72 Cb 0.00 -0.26 -0.00 0.00 -1.09 0.00 0.00 33.01 31.66 2cde s GLN 72 CO 0.00 -0.24 0.41 0.45 -1.32 0.00 0.00 175.29 174.59 2cde s SER 73 N -3.26 -0.06 -0.14 12.60 0.15 0.31 -1.04 113.70 122.26 2cde s SER 73 Ca 0.33 -0.88 -0.13 0.00 0.70 0.00 0.00 55.95 55.97 2cde s SER 73 Cb 0.07 0.53 0.04 0.00 -1.71 0.00 0.00 66.02 64.95 2cde s SER 73 CO 0.10 -1.04 0.38 -0.94 1.20 0.00 0.00 173.24 172.94 2cde s SER 74 N -2.99 -0.40 -0.27 5.45 1.04 0.31 0.78 113.70 117.62 2cde s SER 74 Ca 0.20 0.76 -0.02 0.00 0.48 0.00 0.00 55.95 57.37 2cde s SER 74 Cb 0.01 0.77 0.03 0.00 0.10 0.00 0.00 66.02 66.93 2cde s SER 74 CO 0.05 -0.13 -0.02 -0.22 0.98 0.00 0.00 173.24 173.90 2cde s LEU 75 N 0.22 3.49 -0.00 2.42 2.96 0.23 -0.02 118.68 127.98 2cde s LEU 75 Ca -0.00 -0.96 -0.02 0.00 -0.22 0.00 0.00 54.13 52.93 2cde s LEU 75 Cb -0.03 -1.71 -0.04 0.00 0.50 0.00 0.00 46.19 44.91 2cde s LEU 75 CO 0.00 -0.18 0.16 -2.28 -1.32 0.00 0.00 176.35 172.73 2cde s HIS 76 N 1.33 3.47 -0.11 5.38 5.65 0.82 -0.09 115.29 131.75 2cde s HIS 76 Ca -0.01 0.31 -0.01 0.00 0.25 0.00 0.00 55.06 55.60 2cde s HIS 76 Cb -0.18 -1.80 0.03 0.00 -1.18 0.00 0.00 32.58 29.45 2cde s HIS 76 CO -0.02 0.62 -0.05 0.42 -0.65 0.00 0.00 174.74 175.06 2cde s ILE 77 N -1.30 0.82 0.41 0.89 1.01 0.12 -1.19 121.20 121.95 2cde s ILE 77 Ca 0.27 -0.21 -0.12 0.00 0.00 0.00 0.00 60.65 60.58 2cde s ILE 77 Cb -0.12 -0.92 -0.07 0.00 0.01 0.00 0.00 42.46 41.36 2cde s ILE 77 CO 0.18 0.29 0.80 -0.89 0.00 0.00 0.00 174.94 175.31 2cde s THR 78 N 1.79 4.73 -0.22 2.92 2.01 -0.73 -1.64 115.64 124.50 2cde s THR 78 Ca 0.04 0.76 -0.12 0.00 0.31 0.00 0.00 61.69 62.68 2cde s THR 78 Cb -0.13 -3.71 0.02 0.00 0.01 0.00 0.00 72.50 68.69 2cde s THR 78 CO -0.07 -0.49 0.26 0.00 -0.69 0.00 0.00 174.62 173.62 2cde n ALA 79 N -1.20 -1.56 -0.59 7.40 0.00 -1.23 -4.85 120.51 118.48 2cde n ALA 79 Ca 0.03 0.07 -0.31 0.00 0.00 0.00 0.00 53.44 53.24 2cde n ALA 79 Cb 0.54 -0.74 0.21 0.00 0.00 0.00 0.00 19.45 19.46 2cde n ALA 79 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2cde n SER 80 N 0.22 -2.04 -3.67 0.00 3.41 0.30 -4.34 113.62 107.51 2cde n SER 80 Ca -0.06 -0.11 -0.14 0.00 -0.26 0.00 0.00 58.87 58.31 2cde n SER 80 Cb 0.28 -1.11 -0.08 0.00 -0.26 0.00 0.00 64.21 63.03 2cde n SER 80 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2cde s GLN 81 N -3.89 0.70 0.64 4.33 -0.21 -1.26 0.45 119.66 120.43 2cde s GLN 81 Ca 0.62 0.77 0.18 0.00 0.02 0.00 0.00 55.36 56.95 2cde s GLN 81 Cb -0.18 0.34 0.89 0.00 1.00 0.00 0.00 33.01 35.06 2cde s GLN 81 CO 0.66 -0.10 1.47 1.37 -2.12 0.00 0.00 175.29 176.57 2cde h LEU 82 N 5.07 0.00 -0.18 2.90 -0.00 -1.89 3.14 115.31 124.36 2cde h LEU 82 Ca -0.28 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.60 2cde h LEU 82 Cb 1.17 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.83 2cde h LEU 82 CO 0.15 0.00 0.00 -1.54 -0.00 0.00 0.00 178.44 177.05 2cde n SER 83 N -2.93 0.38 0.00 0.17 3.41 -1.26 -2.81 113.62 110.59 2cde n SER 83 Ca 0.05 0.56 -0.01 0.00 -0.26 0.00 0.00 58.87 59.20 2cde n SER 83 Cb 0.85 -0.65 -0.11 0.00 -0.26 0.00 0.00 64.21 64.03 2cde n SER 83 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2cde n ASP 84 N -1.89 0.64 -4.68 4.04 8.00 1.05 -4.91 116.55 118.81 2cde n ASP 84 Ca 0.05 0.28 -0.50 0.00 0.71 0.00 0.00 54.79 55.33 2cde n ASP 84 Cb 0.30 0.46 -0.05 0.00 -0.02 0.00 0.00 41.12 41.80 2cde n ASP 84 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2cde n SER 85 N -2.82 2.98 0.00 -2.24 3.41 -1.12 -4.83 113.62 109.00 2cde n SER 85 Ca -0.13 1.03 0.00 0.00 -0.26 0.00 0.00 58.87 59.50 2cde n SER 85 Cb 0.88 -1.31 0.00 0.00 -0.26 0.00 0.00 64.21 63.52 2cde n SER 85 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2cde n ALA 86 N 5.38 0.00 -2.58 7.33 0.00 -1.10 -4.92 120.51 124.62 2cde n ALA 86 Ca 0.22 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.27 2cde n ALA 86 Cb 0.25 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.59 2cde n ALA 86 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2cde s SER 87 N -3.78 6.10 -0.25 0.00 1.04 -0.69 -1.13 113.70 114.98 2cde s SER 87 Ca 0.00 -0.02 -0.08 0.00 0.48 0.00 0.00 55.95 56.33 2cde s SER 87 Cb 0.00 -2.15 -0.03 0.00 0.10 0.00 0.00 66.02 63.93 2cde s SER 87 CO 0.00 -0.14 0.09 -0.31 0.98 0.00 0.00 173.24 173.87 2cde s TYR 88 N 1.86 3.12 0.05 5.02 2.02 -0.53 -0.49 117.35 128.40 2cde s TYR 88 Ca 0.09 -0.27 0.05 0.00 -0.37 0.00 0.00 57.07 56.57 2cde s TYR 88 Cb -0.16 -2.25 -0.04 0.00 -0.40 0.00 0.00 41.96 39.11 2cde s TYR 88 CO 0.11 -0.27 -0.08 0.42 -1.57 0.00 0.00 175.55 174.15 2cde s ILE 89 N 1.53 3.51 -0.26 2.71 1.01 -0.41 -0.80 121.20 128.49 2cde s ILE 89 Ca 0.06 -0.99 -0.04 0.00 0.00 0.00 0.00 60.65 59.69 2cde s ILE 89 Cb -0.15 -2.57 0.01 0.00 0.01 0.00 0.00 42.46 39.76 2cde s ILE 89 CO 0.05 0.27 -0.02 0.00 0.00 0.00 0.00 174.94 175.25 2cde s VAL 91 N 1.41 1.89 0.45 0.00 1.01 0.81 -1.06 120.40 124.90 2cde s VAL 91 Ca 0.02 -0.95 0.07 0.00 0.00 0.00 0.00 61.98 61.12 2cde s VAL 91 Cb -0.16 -1.63 -0.03 0.00 0.00 0.00 0.00 36.38 34.56 2cde s VAL 91 CO -0.02 0.53 0.24 -0.69 0.00 0.00 0.00 175.10 175.16 2cde s VAL 92 N 0.17 2.16 -0.20 2.92 1.01 -1.02 0.63 120.40 126.07 2cde s VAL 92 Ca -0.12 -1.62 -0.18 0.00 0.00 0.00 0.00 61.98 60.07 2cde s VAL 92 Cb -0.16 -2.77 0.05 0.00 0.00 0.00 0.00 36.38 33.50 2cde s VAL 92 CO 0.06 0.00 0.52 -0.94 0.00 0.00 0.00 175.10 174.74 2cde s SER 93 N -4.01 -0.55 -0.76 3.32 1.04 -1.02 -0.45 113.70 111.27 2cde s SER 93 Ca 0.38 1.05 -0.26 0.00 0.48 0.00 0.00 55.95 57.61 2cde s SER 93 Cb 0.01 1.05 -0.02 0.00 0.10 0.00 0.00 66.02 67.17 2cde s SER 93 CO 0.22 -0.18 1.78 -1.81 0.98 0.00 0.00 173.24 174.23 2cde s ASP 94 N 0.36 5.45 0.00 7.02 1.11 -1.02 -3.55 116.67 126.04 2cde s ASP 94 Ca -0.01 -0.25 0.00 0.00 0.18 0.00 0.00 52.55 52.47 2cde s ASP 94 Cb -0.04 -2.55 0.00 0.00 1.07 0.00 0.00 42.92 41.40 2cde s ASP 94 CO -0.00 -2.35 0.00 -2.11 1.18 0.00 0.00 175.17 171.88 2cde n ARG 95 N 9.08 0.00 0.00 8.23 1.85 -1.26 -3.85 116.66 130.71 2cde n ARG 95 Ca 0.26 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 57.11 2cde n ARG 95 Cb 0.50 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.91 2cde n ARG 95 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2cde n GLY 96 N 0.00 1.23 0.00 2.89 0.00 -1.26 -4.43 105.19 103.62 2cde n GLY 96 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2cde n GLY 96 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2cde n SER 97 N 0.00 0.00 -0.01 1.61 3.41 -1.26 -0.79 113.62 116.58 2cde n SER 97 Ca 0.00 0.42 -0.02 0.00 -0.26 0.00 0.00 58.87 59.01 2cde n SER 97 Cb 0.00 -0.42 -0.01 0.00 -0.26 0.00 0.00 64.21 63.52 2cde n SER 97 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2cde n THR 98 N -1.42 0.12 -2.64 6.66 -1.04 -1.26 -4.85 114.28 109.86 2cde n THR 98 Ca 0.00 -0.04 -0.24 0.00 -2.04 0.00 0.00 64.05 61.72 2cde n THR 98 Cb 0.08 -0.77 -0.01 0.00 -1.82 0.00 0.00 70.33 67.81 2cde n THR 98 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2cde n LEU 99 N -2.67 4.04 -3.96 -4.42 4.77 -0.87 -5.01 117.00 108.88 2cde n LEU 99 Ca -0.04 -5.12 -0.29 0.00 -0.03 0.00 0.00 56.01 50.53 2cde n LEU 99 Cb 0.54 -0.31 -0.16 0.00 -2.33 0.00 0.00 43.42 41.16 2cde n LEU 99 CO 0.02 2.18 -0.46 -0.83 -1.33 0.00 0.00 177.39 176.97 2cde s GLY 100 N -3.42 1.03 0.26 -0.72 0.00 0.03 -4.64 107.32 99.86 2cde s GLY 100 Ca 0.45 -0.84 -0.15 0.00 0.00 0.00 0.00 44.72 44.18 2cde s GLY 100 CO -0.14 0.72 0.67 -1.60 0.00 0.00 0.00 173.10 172.74 2cde s ARG 101 N 1.56 4.00 0.15 2.90 3.52 -1.26 -4.77 118.95 125.06 2cde s ARG 101 Ca 0.03 0.59 -0.08 0.00 -0.13 0.00 0.00 55.73 56.15 2cde s ARG 101 Cb -0.14 -2.63 -0.06 0.00 -1.56 0.00 0.00 34.95 30.56 2cde s ARG 101 CO -0.09 0.28 0.43 -0.51 -0.81 0.00 0.00 175.30 174.60 2cde s LEU 102 N -2.62 4.26 -0.39 -0.88 1.02 -1.26 -2.42 118.68 116.39 2cde s LEU 102 Ca 0.48 0.74 0.02 0.00 0.02 0.00 0.00 54.13 55.39 2cde s LEU 102 Cb -0.12 -3.34 0.12 0.00 0.02 0.00 0.00 46.19 42.87 2cde s LEU 102 CO 0.19 0.05 0.16 -0.31 0.02 0.00 0.00 176.35 176.46 2cde s TYR 103 N -1.64 2.45 0.15 0.29 1.51 0.41 -4.97 117.35 115.55 2cde s TYR 103 Ca 0.41 -2.46 -0.30 0.00 -1.01 0.00 0.00 57.07 53.71 2cde s TYR 103 Cb -0.12 -2.19 -0.07 0.00 -0.11 0.00 0.00 41.96 39.46 2cde s TYR 103 CO 0.22 -0.84 1.06 -0.06 -1.11 0.00 0.00 175.55 174.82 2cde s PHE 104 N 0.75 3.66 0.56 2.71 0.40 -1.26 -2.42 117.98 122.37 2cde s PHE 104 Ca 0.14 1.65 -0.10 0.00 -0.60 0.00 0.00 56.93 58.02 2cde s PHE 104 Cb -0.21 -3.21 0.13 0.00 0.51 0.00 0.00 43.02 40.24 2cde s PHE 104 CO -0.09 -0.38 0.68 0.41 0.70 0.00 0.00 175.22 176.55 2cde n GLY 105 N 2.19 -1.67 0.05 4.36 0.00 -0.22 -4.75 105.19 105.14 2cde n GLY 105 Ca 0.03 -1.63 0.12 0.00 0.00 0.00 0.00 46.02 44.54 2cde n GLY 105 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cde n ARG 106 N -2.72 0.21 0.00 1.61 1.74 -1.26 -4.80 116.66 111.43 2cde n ARG 106 Ca 0.09 0.07 0.00 0.00 -0.77 0.00 0.00 57.85 57.24 2cde n ARG 106 Cb 0.31 -1.65 0.00 0.00 -1.02 0.00 0.00 32.46 30.11 2cde n ARG 106 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2cde n GLY 107 N 1.38 -2.03 3.55 -0.13 0.00 -1.26 -4.97 105.19 101.72 2cde n GLY 107 Ca 0.04 -1.39 -0.34 0.00 0.00 0.00 0.00 46.02 44.33 2cde n GLY 107 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2cde s THR 108 N -3.57 4.27 -0.48 2.61 2.01 0.02 -4.89 115.64 115.61 2cde s THR 108 Ca 0.00 -0.22 -0.21 0.00 0.31 0.00 0.00 61.69 61.57 2cde s THR 108 Cb 0.00 -2.91 0.04 0.00 0.01 0.00 0.00 72.50 69.64 2cde s THR 108 CO 0.00 0.47 0.71 -1.58 -0.69 0.00 0.00 174.62 173.52 2cde s GLN 109 N 0.48 3.24 0.21 4.92 2.00 -0.91 -1.45 119.66 128.16 2cde s GLN 109 Ca -0.00 -0.50 0.04 0.00 -2.00 0.00 0.00 55.36 52.89 2cde s GLN 109 Cb -0.14 -4.02 -0.03 0.00 0.80 0.00 0.00 33.01 29.62 2cde s GLN 109 CO 0.02 -1.18 0.32 -1.17 -0.50 0.00 0.00 175.29 172.78 2cde s LEU 110 N 3.01 4.28 -0.03 3.68 2.96 -0.29 -1.33 118.68 130.96 2cde s LEU 110 Ca 0.22 0.08 -0.05 0.00 -0.22 0.00 0.00 54.13 54.16 2cde s LEU 110 Cb -0.15 -2.83 0.01 0.00 0.50 0.00 0.00 46.19 43.71 2cde s LEU 110 CO 0.17 -0.02 0.12 -0.89 -1.32 0.00 0.00 176.35 174.41 2cde s THR 111 N -1.90 0.04 -0.55 3.68 2.01 -0.09 -2.71 115.64 116.12 2cde s THR 111 Ca 0.34 -0.30 0.04 0.00 0.31 0.00 0.00 61.69 62.08 2cde s THR 111 Cb -0.10 -0.28 0.15 0.00 0.01 0.00 0.00 72.50 72.28 2cde s THR 111 CO 0.28 -0.17 0.33 -0.69 -0.69 0.00 0.00 174.62 173.69 2cde s VAL 112 N -0.53 2.26 0.80 3.82 1.01 -1.26 -2.14 120.40 124.37 2cde s VAL 112 Ca -0.06 -3.38 -0.12 0.00 0.00 0.00 0.00 61.98 58.41 2cde s VAL 112 Cb -0.04 -2.54 0.08 0.00 0.00 0.00 0.00 36.38 33.88 2cde s VAL 112 CO 0.01 -0.91 1.16 0.26 0.00 0.00 0.00 175.10 175.62 2cde s TRP 113 N -0.46 2.01 0.43 5.22 0.23 -0.26 -4.31 118.94 121.79 2cde s TRP 113 Ca 0.20 1.67 -0.17 0.00 -2.03 0.00 0.00 56.10 55.77 2cde s TRP 113 Cb -0.17 -3.34 -0.09 0.00 0.03 0.00 0.00 33.47 29.90 2cde s TRP 113 CO -0.06 -2.50 0.89 -1.25 0.96 0.00 0.00 176.95 174.99 2cde s PRO 114 N -4.37 4.05 -0.84 4.98 0.04 -1.26 -2.56 135.00 135.03 2cde s PRO 114 Ca 0.69 0.89 -0.09 0.00 0.04 0.00 0.00 61.00 62.53 2cde s PRO 114 Cb -0.24 -2.25 0.22 0.00 0.04 0.00 0.00 34.50 32.27 2cde s PRO 114 CO 0.52 -0.05 0.76 -0.51 0.04 0.00 0.00 177.00 177.75 2cde s ASP 115 N -2.56 6.42 -0.38 6.66 1.11 -1.26 -4.67 116.67 121.99 2cde s ASP 115 Ca 0.58 -3.03 -0.25 0.00 0.18 0.00 0.00 52.55 50.03 2cde s ASP 115 Cb -0.10 -2.09 0.01 0.00 1.07 0.00 0.00 42.92 41.82 2cde s ASP 115 CO 0.21 -0.42 0.88 -0.63 1.18 0.00 0.00 175.17 176.39 2cde s ILE 116 N -0.36 4.62 0.18 0.77 1.01 -1.26 -4.91 121.20 121.25 2cde s ILE 116 Ca 0.21 1.03 0.10 0.00 0.00 0.00 0.00 60.65 61.99 2cde s ILE 116 Cb -0.12 -4.31 -0.07 0.00 0.01 0.00 0.00 42.46 37.98 2cde s ILE 116 CO -0.08 -0.54 1.50 1.56 0.00 0.00 0.00 174.94 177.38 2cde h GLN 117 N 8.56 0.00 -2.79 2.79 4.20 -1.96 -3.40 115.11 122.52 2cde h GLN 117 Ca -0.24 0.00 -0.60 0.00 0.06 0.00 0.00 58.65 57.87 2cde h GLN 117 Cb 1.08 0.00 -0.40 0.00 0.30 0.00 0.00 27.48 28.47 2cde h GLN 117 CO 0.96 0.72 -0.79 0.15 -0.67 0.00 0.00 178.83 179.20 2cde s LYS 118 N -3.25 1.08 0.00 1.46 1.02 -1.26 -5.12 119.74 113.67 2cde s LYS 118 Ca 0.00 -1.89 0.00 0.00 0.02 0.00 0.00 55.97 54.10 2cde s LYS 118 Cb 0.11 -1.96 0.00 0.00 -0.52 0.00 0.00 37.83 35.46 2cde s LYS 118 CO 0.77 -1.21 0.00 -0.35 -0.92 0.00 0.00 175.35 173.64 2cde n PRO 119 N 3.51 -0.52 0.00 -1.68 -0.04 -1.26 -5.04 135.00 129.97 2cde n PRO 119 Ca 0.13 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.59 2cde n PRO 119 Cb 0.37 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.83 2cde n PRO 119 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2cde n ASP 120 N -2.22 0.00 -4.42 3.54 -0.08 0.23 -5.02 116.55 108.57 2cde n ASP 120 Ca 0.00 0.00 -0.37 0.00 -1.51 0.00 0.00 54.79 52.91 2cde n ASP 120 Cb 0.00 0.00 0.05 0.00 2.34 0.00 0.00 41.12 43.51 2cde n ASP 120 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 2cde n PRO 121 N 0.00 0.32 -3.61 -0.67 -0.04 0.27 -4.47 135.00 126.80 2cde n PRO 121 Ca 0.00 0.14 -0.06 0.00 -0.04 0.00 0.00 63.50 63.54 2cde n PRO 121 Cb 0.00 -1.67 -0.05 0.00 -0.04 0.00 0.00 33.50 31.74 2cde n PRO 121 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2cde s ALA 122 N -1.86 -2.04 -0.18 0.55 0.00 0.21 -4.94 121.76 113.49 2cde s ALA 122 Ca 0.65 1.76 0.00 0.00 0.00 0.00 0.00 51.96 54.37 2cde s ALA 122 Cb -0.39 -1.17 0.01 0.00 0.00 0.00 0.00 23.12 21.58 2cde s ALA 122 CO 0.59 -0.27 -0.18 0.08 0.00 0.00 0.00 175.76 175.98 2cde s VAL 123 N -1.04 2.29 -0.05 0.00 1.01 -1.26 0.69 120.40 122.05 2cde s VAL 123 Ca 0.04 -0.87 0.06 0.00 0.00 0.00 0.00 61.98 61.22 2cde s VAL 123 Cb -0.01 -1.97 -0.02 0.00 0.00 0.00 0.00 36.38 34.39 2cde s VAL 123 CO -0.04 0.52 -0.24 -0.31 0.00 0.00 0.00 175.10 175.03 2cde s TYR 124 N 1.25 2.43 -0.15 5.22 2.02 0.32 -4.92 117.35 123.52 2cde s TYR 124 Ca 0.04 -0.59 -0.17 0.00 -0.37 0.00 0.00 57.07 55.98 2cde s TYR 124 Cb -0.14 -1.58 -0.04 0.00 -0.40 0.00 0.00 41.96 39.81 2cde s TYR 124 CO -0.10 -0.13 0.45 -1.14 -1.57 0.00 0.00 175.55 173.06 2cde s GLN 125 N -0.34 4.27 0.12 -0.62 0.74 -1.26 -0.86 119.66 121.71 2cde s GLN 125 Ca 0.02 0.35 0.05 0.00 0.05 0.00 0.00 55.36 55.84 2cde s GLN 125 Cb -0.12 -3.48 -0.04 0.00 1.10 0.00 0.00 33.01 30.47 2cde s GLN 125 CO 0.02 0.07 0.02 -0.51 -0.55 0.00 0.00 175.29 174.34 2cde s LEU 126 N 0.93 3.48 0.25 3.68 1.43 -0.57 -5.02 118.68 122.86 2cde s LEU 126 Ca 0.23 -0.22 0.08 0.00 -1.03 0.00 0.00 54.13 53.18 2cde s LEU 126 Cb -0.15 -2.17 -0.04 0.00 0.03 0.00 0.00 46.19 43.86 2cde s LEU 126 CO 0.09 0.14 0.14 -0.13 0.23 0.00 0.00 176.35 176.81 2cde s ARG 127 N -2.59 2.75 0.20 1.70 0.52 -1.26 -3.52 118.95 116.75 2cde s ARG 127 Ca 0.27 -1.14 -0.30 0.00 -0.52 0.00 0.00 55.73 54.04 2cde s ARG 127 Cb -0.11 -2.46 -0.08 0.00 0.52 0.00 0.00 34.95 32.82 2cde s ARG 127 CO 0.19 0.40 1.17 0.34 0.02 0.00 0.00 175.30 177.42 2cde s ASP 128 N -3.74 7.14 0.23 0.23 -1.08 -1.26 -4.92 116.67 113.27 2cde s ASP 128 Ca 0.32 2.23 -0.07 0.00 -0.52 0.00 0.00 52.55 54.51 2cde s ASP 128 Cb -0.08 -2.61 0.28 0.00 -1.46 0.00 0.00 42.92 39.06 2cde s ASP 128 CO 0.23 -0.32 1.86 0.77 0.52 0.00 0.00 175.17 178.24 2cde h SER 129 N 4.96 0.83 -3.39 -0.34 4.64 -1.98 -3.39 113.55 114.88 2cde h SER 129 Ca -0.45 0.01 -0.61 0.00 -0.47 0.00 0.00 61.79 60.27 2cde h SER 129 Cb 1.21 -0.17 -0.13 0.00 -0.31 0.00 0.00 62.40 63.01 2cde h SER 129 CO 0.73 0.55 -0.48 -0.54 -0.87 0.00 0.00 176.83 176.22 2cde s LYS 130 N -6.08 4.15 -0.43 4.77 1.02 -1.26 -5.01 119.74 116.89 2cde s LYS 130 Ca -0.13 -0.22 -0.44 0.00 0.02 0.00 0.00 55.97 55.20 2cde s LYS 130 Cb 0.17 -3.47 -0.18 0.00 -0.52 0.00 0.00 37.83 33.83 2cde s LYS 130 CO 0.79 0.20 1.71 -1.13 -0.92 0.00 0.00 175.35 176.01 2cde n SER 131 N 3.82 1.53 -3.35 2.83 3.41 -1.26 -4.90 113.62 115.70 2cde n SER 131 Ca -0.15 1.08 -0.09 0.00 -0.26 0.00 0.00 58.87 59.45 2cde n SER 131 Cb 0.52 -0.97 -0.01 0.00 -0.26 0.00 0.00 64.21 63.50 2cde n SER 131 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2cde s SER 132 N 3.59 0.07 -0.07 4.04 1.04 -1.26 -5.05 113.70 116.06 2cde s SER 132 Ca 1.05 -1.04 0.14 0.00 0.48 0.00 0.00 55.95 56.59 2cde s SER 132 Cb -1.36 0.76 0.46 0.00 0.10 0.00 0.00 66.02 65.98 2cde s SER 132 CO 0.75 -1.48 1.39 0.47 0.98 0.00 0.00 173.24 175.35 2cde n ASP 133 N -1.04 3.58 -4.79 7.02 8.00 -1.26 -4.88 116.55 123.17 2cde n ASP 133 Ca -0.05 -2.34 -0.26 0.00 0.71 0.00 0.00 54.79 52.85 2cde n ASP 133 Cb 0.60 -0.39 -0.05 0.00 -0.02 0.00 0.00 41.12 41.26 2cde n ASP 133 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2cde s LYS 134 N -1.62 2.88 0.37 -1.24 1.02 -1.26 -4.85 119.74 115.04 2cde s LYS 134 Ca 0.35 -0.89 -0.14 0.00 0.02 0.00 0.00 55.97 55.31 2cde s LYS 134 Cb 0.22 -2.63 0.04 0.00 -0.52 0.00 0.00 37.83 34.95 2cde s LYS 134 CO 0.17 0.48 0.73 -1.54 -0.92 0.00 0.00 175.35 174.26 2cde s SER 135 N -3.13 0.12 0.04 2.83 1.04 -1.26 -4.14 113.70 109.21 2cde s SER 135 Ca 0.31 -1.14 0.01 0.00 0.48 0.00 0.00 55.95 55.60 2cde s SER 135 Cb -0.10 0.81 -0.03 0.00 0.10 0.00 0.00 66.02 66.80 2cde s SER 135 CO 0.23 -1.59 -0.05 0.68 0.98 0.00 0.00 173.24 173.50 2cde s VAL 136 N -2.62 0.33 -0.06 5.02 -7.23 -1.23 -4.33 120.40 110.28 2cde s VAL 136 Ca 0.17 -1.23 0.02 0.00 -1.81 0.00 0.00 61.98 59.13 2cde s VAL 136 Cb -0.04 -0.74 -0.03 0.00 0.56 0.00 0.00 36.38 36.12 2cde s VAL 136 CO 0.12 -0.59 -0.10 0.00 -0.31 0.00 0.00 175.10 174.22 2cde s LEU 138 N -0.80 1.61 -0.21 0.00 2.96 -0.04 -1.18 118.68 121.01 2cde s LEU 138 Ca 0.12 -0.40 -0.11 0.00 -0.22 0.00 0.00 54.13 53.53 2cde s LEU 138 Cb -0.11 -1.03 -0.05 0.00 0.50 0.00 0.00 46.19 45.51 2cde s LEU 138 CO 0.01 -0.02 0.16 0.12 -1.32 0.00 0.00 176.35 175.30 2cde s PHE 139 N 1.15 3.38 0.25 5.38 5.36 0.10 -0.52 117.98 133.08 2cde s PHE 139 Ca -0.04 0.32 0.01 0.00 -0.96 0.00 0.00 56.93 56.26 2cde s PHE 139 Cb -0.14 -2.22 -0.03 0.00 -0.34 0.00 0.00 43.02 40.28 2cde s PHE 139 CO -0.04 0.19 0.21 0.99 -1.46 0.00 0.00 175.22 175.12 2cde s THR 140 N 0.66 0.00 -1.24 0.12 2.01 0.22 -0.58 115.64 116.82 2cde s THR 140 Ca 0.09 -1.95 -0.13 0.00 0.31 0.00 0.00 61.69 60.00 2cde s THR 140 Cb -0.12 -2.49 -0.00 0.00 0.01 0.00 0.00 72.50 69.89 2cde s THR 140 CO 0.01 0.00 0.66 0.47 -0.69 0.00 0.00 174.62 175.07 2cde n ASP 141 N -0.72 -3.28 -4.41 3.53 8.00 -1.15 -0.62 116.55 117.89 2cde n ASP 141 Ca 0.04 -1.01 -0.29 0.00 0.71 0.00 0.00 54.79 54.23 2cde n ASP 141 Cb 0.64 -3.24 -0.13 0.00 -0.02 0.00 0.00 41.12 38.38 2cde n ASP 141 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 2cde s PHE 142 N -3.65 2.36 0.52 1.24 -0.12 -1.26 0.97 117.98 118.03 2cde s PHE 142 Ca 0.28 -0.36 -0.23 0.00 -0.05 0.00 0.00 56.93 56.58 2cde s PHE 142 Cb -0.11 -1.28 -0.06 0.00 -0.63 0.00 0.00 43.02 40.95 2cde s PHE 142 CO 0.87 0.34 1.34 0.16 -0.05 0.00 0.00 175.22 177.88 2cde s ASP 143 N -2.04 5.51 0.39 1.98 1.47 -1.26 -4.65 116.67 118.07 2cde s ASP 143 Ca 0.15 2.72 0.14 0.00 1.18 0.00 0.00 52.55 56.74 2cde s ASP 143 Cb -0.10 -2.63 0.98 0.00 -0.34 0.00 0.00 42.92 40.83 2cde s ASP 143 CO 0.07 -1.40 1.84 0.28 0.68 0.00 0.00 175.17 176.63 2cde h SER 144 N 1.70 0.52 -0.24 2.11 0.02 -1.96 0.10 113.55 115.80 2cde h SER 144 Ca -0.51 0.05 0.07 0.00 -0.84 0.00 0.00 61.79 60.57 2cde h SER 144 Cb 1.29 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 63.78 2cde h SER 144 CO 0.58 0.20 0.44 1.56 -1.14 0.00 0.00 176.83 178.47 2cde h GLN 145 N 0.51 0.00 -6.93 3.45 4.20 -1.95 -3.41 115.11 110.99 2cde h GLN 145 Ca 0.50 0.00 -0.51 0.00 0.06 0.00 0.00 58.65 58.70 2cde h GLN 145 Cb 1.09 0.00 0.05 0.00 0.30 0.00 0.00 27.48 28.92 2cde h GLN 145 CO -0.23 0.00 0.52 0.99 -0.67 0.00 0.00 178.83 179.45 2cde s THR 146 N -4.37 3.09 -0.06 -0.54 2.01 0.34 -5.03 115.64 111.09 2cde s THR 146 Ca -0.04 0.95 0.01 0.00 0.31 0.00 0.00 61.69 62.92 2cde s THR 146 Cb 0.12 -3.54 -0.03 0.00 0.01 0.00 0.00 72.50 69.06 2cde s THR 146 CO 0.41 0.11 -0.06 0.20 -0.69 0.00 0.00 174.62 174.59 2cde s ASN 147 N -1.03 4.69 -0.59 3.53 0.01 -1.26 -5.01 114.94 115.27 2cde s ASN 147 Ca 0.56 -0.03 -0.18 0.00 -0.71 0.00 0.00 52.86 52.50 2cde s ASN 147 Cb -0.32 -1.17 0.12 0.00 0.41 0.00 0.00 41.25 40.28 2cde s ASN 147 CO 0.41 0.35 0.65 -0.69 -1.51 0.00 0.00 177.10 176.31 2cde s VAL 148 N -0.85 4.97 0.41 1.60 1.01 -1.26 -5.04 120.40 121.23 2cde s VAL 148 Ca 0.13 -1.22 -0.27 0.00 0.00 0.00 0.00 61.98 60.62 2cde s VAL 148 Cb -0.11 -4.45 -0.10 0.00 0.00 0.00 0.00 36.38 31.72 2cde s VAL 148 CO 0.03 -1.05 1.45 -0.94 0.00 0.00 0.00 175.10 174.58 2cde s SER 149 N 3.57 6.17 -0.04 3.32 1.04 -1.26 -4.89 113.70 121.61 2cde s SER 149 Ca 0.09 2.97 -0.16 0.00 0.48 0.00 0.00 55.95 59.34 2cde s SER 149 Cb -0.25 -2.66 -0.05 0.00 0.10 0.00 0.00 66.02 63.16 2cde s SER 149 CO 0.04 -0.98 0.44 -1.10 0.98 0.00 0.00 173.24 172.61 2cde s GLN 150 N -2.23 4.09 0.02 4.02 -0.21 -1.26 -4.98 119.66 119.11 2cde s GLN 150 Ca 0.56 0.43 -0.04 0.00 0.02 0.00 0.00 55.36 56.33 2cde s GLN 150 Cb -0.45 -3.30 -0.01 0.00 1.00 0.00 0.00 33.01 30.25 2cde s GLN 150 CO 0.60 0.50 0.45 -1.13 -2.12 0.00 0.00 175.29 173.59 2cde n SER 151 N 2.46 -0.14 0.00 5.90 3.41 -1.26 -4.74 113.62 119.25 2cde n SER 151 Ca -0.11 0.48 0.00 0.00 -0.26 0.00 0.00 58.87 58.98 2cde n SER 151 Cb 0.52 -0.16 0.00 0.00 -0.26 0.00 0.00 64.21 64.31 2cde n SER 151 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2cde n LYS 152 N -3.09 -0.13 -3.66 4.33 5.02 -1.26 -4.92 118.16 114.46 2cde n LYS 152 Ca 0.00 0.03 -0.38 0.00 -2.02 0.00 0.00 58.31 55.94 2cde n LYS 152 Cb 0.03 -3.41 -0.09 0.00 -0.02 0.00 0.00 35.03 31.54 2cde n LYS 152 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2cde s ASP 153 N -2.49 5.50 0.03 4.39 1.01 -1.26 -4.99 116.67 118.85 2cde s ASP 153 Ca 0.00 -2.42 0.01 0.00 0.71 0.00 0.00 52.55 50.85 2cde s ASP 153 Cb 0.00 -1.92 0.09 0.00 1.01 0.00 0.00 42.92 42.10 2cde s ASP 153 CO 0.00 -0.51 0.12 -0.24 0.21 0.00 0.00 175.17 174.75 2cde n SER 154 N 4.14 0.02 -0.11 0.27 2.88 -1.26 0.16 113.62 119.71 2cde n SER 154 Ca 0.02 0.12 0.12 0.00 -1.33 0.00 0.00 58.87 57.81 2cde n SER 154 Cb 0.40 -0.06 0.31 0.00 -0.75 0.00 0.00 64.21 64.12 2cde n SER 154 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2cde n ASP 155 N -3.33 0.74 -4.71 -3.46 8.00 -1.26 -4.88 116.55 107.65 2cde n ASP 155 Ca 0.03 -0.55 -0.34 0.00 0.71 0.00 0.00 54.79 54.64 2cde n ASP 155 Cb 0.08 0.19 -0.09 0.00 -0.02 0.00 0.00 41.12 41.29 2cde n ASP 155 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2cde s VAL 156 N -2.76 4.40 -0.10 2.53 1.01 0.43 -4.26 120.40 121.66 2cde s VAL 156 Ca 0.17 -0.36 0.04 0.00 0.00 0.00 0.00 61.98 61.83 2cde s VAL 156 Cb 0.18 -2.92 -0.00 0.00 0.00 0.00 0.00 36.38 33.64 2cde s VAL 156 CO 0.61 0.49 -0.24 -0.31 0.00 0.00 0.00 175.10 175.66 2cde s TYR 157 N -1.01 2.56 -0.05 5.22 2.02 -0.66 -4.64 117.35 120.79 2cde s TYR 157 Ca 0.17 -0.99 -0.01 0.00 -0.37 0.00 0.00 57.07 55.87 2cde s TYR 157 Cb -0.12 -1.70 0.03 0.00 -0.40 0.00 0.00 41.96 39.77 2cde s TYR 157 CO 0.07 -0.39 0.02 0.42 -1.57 0.00 0.00 175.55 174.11 2cde s ILE 158 N 0.28 0.15 0.38 2.71 1.01 -1.26 -1.77 121.20 122.69 2cde s ILE 158 Ca -0.17 0.22 -0.16 0.00 0.00 0.00 0.00 60.65 60.54 2cde s ILE 158 Cb -0.17 -0.32 -0.09 0.00 0.01 0.00 0.00 42.46 41.88 2cde s ILE 158 CO 0.08 0.20 0.82 0.42 0.00 0.00 0.00 174.94 176.46 2cde s THR 159 N 1.77 4.60 0.86 2.92 -4.23 -0.44 -4.71 115.64 116.39 2cde s THR 159 Ca 0.01 1.08 -0.11 0.00 -1.18 0.00 0.00 61.69 61.49 2cde s THR 159 Cb -0.13 -3.63 0.10 0.00 1.34 0.00 0.00 72.50 70.19 2cde s THR 159 CO -0.03 -0.30 1.09 -1.81 -0.54 0.00 0.00 174.62 173.03 2cde s ASP 160 N -2.41 3.83 0.46 3.99 1.01 -1.26 -4.23 116.67 118.06 2cde s ASP 160 Ca 0.56 1.55 -0.24 0.00 0.71 0.00 0.00 52.55 55.13 2cde s ASP 160 Cb -0.10 -2.25 -0.07 0.00 1.01 0.00 0.00 42.92 41.51 2cde s ASP 160 CO 0.19 -2.42 1.33 -1.59 0.21 0.00 0.00 175.17 172.89 2cde s LYS 161 N -4.95 3.67 -0.01 8.23 -2.85 -1.26 -4.70 119.74 117.88 2cde s LYS 161 Ca 0.63 2.19 0.00 0.00 -1.00 0.00 0.00 55.97 57.79 2cde s LYS 161 Cb -0.17 -2.57 0.02 0.00 -2.06 0.00 0.00 37.83 33.04 2cde s LYS 161 CO 0.56 -0.75 0.01 0.99 0.10 0.00 0.00 175.35 176.26 2cde s THR 162 N -1.29 0.05 -0.11 3.79 2.01 -1.04 -4.92 115.64 114.13 2cde s THR 162 Ca 0.62 0.07 -0.04 0.00 0.31 0.00 0.00 61.69 62.65 2cde s THR 162 Cb -0.39 -0.11 -0.04 0.00 0.01 0.00 0.00 72.50 71.98 2cde s THR 162 CO 0.49 0.07 0.07 0.54 -0.69 0.00 0.00 174.62 175.09 2cde s VAL 163 N 0.55 4.87 0.05 3.82 0.11 -1.26 -1.82 120.40 126.72 2cde s VAL 163 Ca -0.05 -0.03 0.08 0.00 -2.93 0.00 0.00 61.98 59.05 2cde s VAL 163 Cb -0.07 -3.09 -0.03 0.00 -1.53 0.00 0.00 36.38 31.66 2cde s VAL 163 CO -0.01 0.60 -0.21 -1.48 -3.33 0.00 0.00 175.10 170.67 2cde s LEU 164 N -0.88 2.18 -0.15 2.54 0.05 -0.81 -4.98 118.68 116.63 2cde s LEU 164 Ca 0.13 -0.55 0.01 0.00 0.05 0.00 0.00 54.13 53.78 2cde s LEU 164 Cb -0.12 -1.00 0.00 0.00 -2.05 0.00 0.00 46.19 43.02 2cde s LEU 164 CO 0.03 0.16 -0.17 -0.62 -0.55 0.00 0.00 176.35 175.20 2cde s ASP 165 N -1.26 3.49 -0.99 1.48 2.15 -1.26 -1.84 116.67 118.43 2cde s ASP 165 Ca 0.08 -0.51 -0.11 0.00 0.43 0.00 0.00 52.55 52.44 2cde s ASP 165 Cb -0.09 -1.53 0.25 0.00 -0.30 0.00 0.00 42.92 41.26 2cde s ASP 165 CO 0.02 0.08 0.96 -0.04 -0.17 0.00 0.00 175.17 176.02 2cde s MET 166 N 0.82 3.92 0.19 4.34 -1.94 0.24 -4.91 119.30 121.95 2cde s MET 166 Ca -0.06 -2.92 -0.20 0.00 -1.71 0.00 0.00 55.69 50.80 2cde s MET 166 Cb -0.15 -4.48 0.13 0.00 2.01 0.00 0.00 34.83 32.34 2cde s MET 166 CO -0.01 -1.26 1.60 0.00 -0.01 0.00 0.00 175.02 175.34 2cde h ARG 167 N 7.08 -0.15 -1.06 2.03 3.08 -1.95 0.49 114.38 123.90 2cde h ARG 167 Ca 0.15 0.01 0.37 0.00 0.07 0.00 0.00 59.98 60.58 2cde h ARG 167 Cb 0.94 0.03 -0.15 0.00 0.08 0.00 0.00 29.97 30.87 2cde h ARG 167 CO 0.90 -0.10 0.62 0.66 -1.07 0.00 0.00 179.97 180.98 2cde h SER 168 N -0.15 0.40 -0.14 7.04 4.64 -1.95 0.56 113.55 123.94 2cde h SER 168 Ca 0.23 0.20 0.00 0.00 -0.47 0.00 0.00 61.79 61.75 2cde h SER 168 Cb 0.53 0.17 0.00 0.00 -0.31 0.00 0.00 62.40 62.80 2cde h SER 168 CO -0.65 -0.23 0.00 0.23 -0.87 0.00 0.00 176.83 175.31 2cde n MET 169 N -5.04 1.55 -3.87 4.77 2.81 -0.11 -4.97 117.12 112.26 2cde n MET 169 Ca 0.35 -1.62 -0.27 0.00 -1.81 0.00 0.00 57.70 54.35 2cde n MET 169 Cb 1.16 -1.30 0.02 0.00 -0.71 0.00 0.00 33.22 32.39 2cde n MET 169 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 2cde n ASP 170 N 0.83 -2.95 -4.27 7.83 -0.08 0.19 -4.96 116.55 113.14 2cde n ASP 170 Ca 0.10 -0.83 -0.28 0.00 -1.51 0.00 0.00 54.79 52.27 2cde n ASP 170 Cb 0.40 -3.78 -0.15 0.00 2.34 0.00 0.00 41.12 39.93 2cde n ASP 170 CO 0.00 0.00 0.00 0.12 0.12 0.00 0.00 177.20 177.44 2cde s PHE 171 N -3.50 2.03 -0.07 -0.67 5.36 -0.73 -4.98 117.98 115.41 2cde s PHE 171 Ca 0.37 -0.38 0.01 0.00 -0.96 0.00 0.00 56.93 55.96 2cde s PHE 171 Cb -0.19 -1.27 0.02 0.00 -0.34 0.00 0.00 43.02 41.24 2cde s PHE 171 CO 0.84 0.01 -0.08 0.15 -1.46 0.00 0.00 175.22 174.68 2cde s LYS 172 N -0.76 1.31 -0.01 10.12 1.02 -1.26 0.81 119.74 130.98 2cde s LYS 172 Ca 0.09 -0.24 0.01 0.00 0.02 0.00 0.00 55.97 55.85 2cde s LYS 172 Cb -0.09 -1.25 0.00 0.00 -0.52 0.00 0.00 37.83 35.97 2cde s LYS 172 CO 0.00 -0.11 -0.02 -1.54 -0.92 0.00 0.00 175.35 172.76 2cde s SER 173 N 1.11 0.35 0.67 2.83 1.04 -0.77 -4.86 113.70 114.07 2cde s SER 173 Ca -0.07 -0.05 -0.04 0.00 0.48 0.00 0.00 55.95 56.27 2cde s SER 173 Cb -0.14 -0.07 0.06 0.00 0.10 0.00 0.00 66.02 65.97 2cde s SER 173 CO -0.01 0.01 0.95 0.20 0.98 0.00 0.00 173.24 175.38 2cde s ASN 174 N 0.11 4.87 0.00 7.02 0.01 -1.26 -1.93 114.94 123.76 2cde s ASN 174 Ca -0.01 0.27 0.00 0.00 -0.71 0.00 0.00 52.86 52.41 2cde s ASN 174 Cb -0.03 -0.95 0.00 0.00 0.41 0.00 0.00 41.25 40.68 2cde s ASN 174 CO -0.00 -1.51 0.00 -1.54 -1.51 0.00 0.00 177.10 172.53 2cde n SER 175 N -2.77 0.00 -4.40 -1.22 3.41 -0.76 -2.95 113.62 104.92 2cde n SER 175 Ca 0.09 0.00 -0.31 0.00 -0.26 0.00 0.00 58.87 58.39 2cde n SER 175 Cb 0.60 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.42 2cde n SER 175 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2cde s ALA 176 N -0.40 2.43 0.34 7.33 0.00 0.25 -2.48 121.76 129.23 2cde s ALA 176 Ca 0.00 -1.21 0.09 0.00 0.00 0.00 0.00 51.96 50.84 2cde s ALA 176 Cb 0.00 -0.63 -0.06 0.00 0.00 0.00 0.00 23.12 22.44 2cde s ALA 176 CO 0.00 0.55 0.00 0.08 0.00 0.00 0.00 175.76 176.39 2cde s VAL 177 N -0.85 2.57 0.05 0.00 1.01 -1.26 0.02 120.40 121.94 2cde s VAL 177 Ca 0.13 -2.00 -0.27 0.00 0.00 0.00 0.00 61.98 59.84 2cde s VAL 177 Cb -0.10 -2.78 0.09 0.00 0.00 0.00 0.00 36.38 33.58 2cde s VAL 177 CO 0.03 -0.20 0.74 0.00 0.00 0.00 0.00 175.10 175.68 2cde s ALA 178 N -2.53 -1.73 -0.04 5.51 0.00 -0.33 -1.33 121.76 121.31 2cde s ALA 178 Ca 0.35 0.87 -0.29 0.00 0.00 0.00 0.00 51.96 52.88 2cde s ALA 178 Cb 0.00 0.48 0.11 0.00 0.00 0.00 0.00 23.12 23.71 2cde s ALA 178 CO 0.19 -0.65 0.92 1.67 0.00 0.00 0.00 175.76 177.89 2cde s TRP 179 N -2.97 -0.33 0.00 0.00 -2.14 -0.73 -0.74 118.94 112.03 2cde s TRP 179 Ca 0.00 0.25 0.00 0.00 2.66 0.00 0.00 56.10 59.02 2cde s TRP 179 Cb -0.01 0.53 0.00 0.00 -3.10 0.00 0.00 33.47 30.89 2cde s TRP 179 CO -0.07 -0.49 0.00 0.45 -2.66 0.00 0.00 176.95 174.17 2cde n SER 180 N -0.12 0.00 -2.79 -2.66 2.88 -1.26 -1.66 113.62 108.02 2cde n SER 180 Ca -0.08 -0.20 -0.33 0.00 -1.33 0.00 0.00 58.87 56.93 2cde n SER 180 Cb 0.61 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 64.08 2cde n SER 180 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 2cde n ASN 181 N -0.59 6.07 -0.13 -3.46 4.13 -1.26 -4.81 115.26 115.20 2cde n ASN 181 Ca 0.00 -3.76 0.00 0.00 1.68 0.00 0.00 54.58 52.50 2cde n ASN 181 Cb 0.00 -0.77 0.00 0.00 -1.54 0.00 0.00 39.78 37.47 2cde n ASN 181 CO 0.00 0.00 0.00 1.17 0.28 0.00 0.00 177.26 178.71 2cde n LYS 182 N -0.45 0.00 0.00 3.52 4.81 -1.26 -4.99 118.16 119.79 2cde n LYS 182 Ca 0.45 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.89 2cde n LYS 182 Cb 0.43 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.48 2cde n LYS 182 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 2cde n SER 183 N -1.93 0.00 -3.33 3.14 7.64 -1.26 -4.25 113.62 113.64 2cde n SER 183 Ca 0.00 0.00 -0.28 0.00 1.01 0.00 0.00 58.87 59.60 2cde n SER 183 Cb 0.00 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.16 2cde n SER 183 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2cde n ASP 184 N 5.90 3.08 -3.97 6.43 8.00 -1.26 -4.83 116.55 129.91 2cde n ASP 184 Ca 0.00 -2.41 -0.21 0.00 0.71 0.00 0.00 54.79 52.88 2cde n ASP 184 Cb 0.00 -0.96 -0.16 0.00 -0.02 0.00 0.00 41.12 39.98 2cde n ASP 184 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2cde s PHE 185 N 4.47 0.95 -0.25 1.24 5.36 -1.26 -5.09 117.98 123.40 2cde s PHE 185 Ca 0.42 -0.27 -0.25 0.00 -0.96 0.00 0.00 56.93 55.87 2cde s PHE 185 Cb 0.11 -0.73 0.08 0.00 -0.34 0.00 0.00 43.02 42.13 2cde s PHE 185 CO 0.05 -0.16 0.75 0.00 -1.46 0.00 0.00 175.22 174.40 2cde s ALA 186 N 0.51 -1.80 -0.22 11.12 0.00 -1.26 -5.03 121.76 125.08 2cde s ALA 186 Ca -0.08 1.96 0.16 0.00 0.00 0.00 0.00 51.96 54.00 2cde s ALA 186 Cb -0.12 -1.12 0.88 0.00 0.00 0.00 0.00 23.12 22.76 2cde s ALA 186 CO 0.01 -0.33 1.45 0.00 0.00 0.00 0.00 175.76 176.89 2cde h ALA 188 N 1.72 -0.14 -0.18 0.00 0.00 -1.98 -3.31 119.26 115.36 2cde h ALA 188 Ca 0.00 -0.26 -0.13 0.00 0.00 0.00 0.00 54.91 54.52 2cde h ALA 188 Cb 0.20 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2cde h ALA 188 CO 0.00 -0.23 -0.46 -0.91 0.00 0.00 0.00 179.25 177.65 2cde h ASN 189 N -0.84 0.47 -4.27 0.00 2.35 -1.91 -3.44 115.58 107.94 2cde h ASN 189 Ca -0.01 -0.22 -0.52 0.00 -0.55 0.00 0.00 56.30 55.00 2cde h ASN 189 Cb 0.57 -0.13 0.18 0.00 0.05 0.00 0.00 38.32 38.98 2cde h ASN 189 CO 0.02 0.86 0.25 0.00 -1.65 0.00 0.00 177.43 176.92 2cde s ALA 190 N -4.11 1.69 -1.53 -0.83 0.00 -1.04 -2.98 121.76 112.95 2cde s ALA 190 Ca -0.06 0.48 -0.14 0.00 0.00 0.00 0.00 51.96 52.24 2cde s ALA 190 Cb 0.12 -3.39 0.08 0.00 0.00 0.00 0.00 23.12 19.94 2cde s ALA 190 CO 0.81 -2.47 0.99 1.19 0.00 0.00 0.00 175.76 176.28 2cde n PHE 191 N -4.03 -2.32 -3.45 0.00 3.01 -1.26 -4.91 117.46 104.50 2cde n PHE 191 Ca 0.11 0.91 -0.43 0.00 1.01 0.00 0.00 57.45 59.04 2cde n PHE 191 Cb 0.52 -4.00 -0.05 0.00 -0.01 0.00 0.00 39.48 35.94 2cde n PHE 191 CO 0.00 0.00 0.00 -0.80 1.01 0.00 0.00 176.76 176.97 2cde s ASN 192 N -3.31 6.16 0.00 4.37 -0.87 -1.16 -5.06 114.94 115.07 2cde s ASN 192 Ca 0.67 -2.47 0.00 0.00 -1.57 0.00 0.00 52.86 49.49 2cde s ASN 192 Cb -0.33 -2.10 0.00 0.00 -0.02 0.00 0.00 41.25 38.80 2cde s ASN 192 CO 0.83 -0.59 0.00 0.59 -2.57 0.00 0.00 177.10 175.36