#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dru n GLN 2 N 0.00 0.00 -3.26 -4.13 3.00 -1.26 -5.05 117.38 106.67 2dru n GLN 2 Ca 0.00 0.23 -0.26 0.00 -0.01 0.00 0.00 57.00 56.95 2dru n GLN 2 Cb 0.00 -2.54 -0.02 0.00 0.00 0.00 0.00 30.24 27.68 2dru n GLN 2 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.06 177.22 2dru s ASP 3 N -2.66 6.36 0.00 1.08 1.47 -1.26 -4.79 116.67 116.86 2dru s ASP 3 Ca 0.00 0.63 0.00 0.00 1.18 0.00 0.00 52.55 54.36 2dru s ASP 3 Cb 0.00 -2.11 0.00 0.00 -0.34 0.00 0.00 42.92 40.47 2dru s ASP 3 CO 0.00 -0.29 0.00 0.00 0.68 0.00 0.00 175.17 175.56 2dru n GLN 4 N -1.47 0.00 -3.61 2.11 10.64 -1.26 -5.11 117.38 118.68 2dru n GLN 4 Ca -0.03 0.00 -0.02 0.00 -1.83 0.00 0.00 57.00 55.13 2dru n GLN 4 Cb 0.55 0.00 -0.01 0.00 -0.86 0.00 0.00 30.24 29.92 2dru n GLN 4 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.06 173.69 2dru s SER 5 N 0.00 -0.11 -0.23 2.61 1.04 -1.26 -5.13 113.70 110.62 2dru s SER 5 Ca 0.00 -0.09 -0.26 0.00 0.48 0.00 0.00 55.95 56.08 2dru s SER 5 Cb 0.00 0.18 -0.00 0.00 0.10 0.00 0.00 66.02 66.30 2dru s SER 5 CO 0.00 -0.32 0.91 -0.69 0.98 0.00 0.00 173.24 174.11 2dru s VAL 6 N -2.51 4.78 0.72 5.02 1.01 -1.26 -5.02 120.40 123.14 2dru s VAL 6 Ca 0.12 1.75 -0.12 0.00 0.00 0.00 0.00 61.98 63.72 2dru s VAL 6 Cb 0.02 -4.19 0.03 0.00 0.00 0.00 0.00 36.38 32.23 2dru s VAL 6 CO -0.04 -0.10 1.09 -2.16 0.00 0.00 0.00 175.10 173.89 2dru s PRO 7 N 2.90 2.54 0.00 2.72 0.04 -1.26 -4.87 135.00 137.08 2dru s PRO 7 Ca 0.39 1.24 0.01 0.00 0.04 0.00 0.00 61.00 62.68 2dru s PRO 7 Cb -0.15 -1.93 -0.01 0.00 0.04 0.00 0.00 34.50 32.45 2dru s PRO 7 CO 0.07 -1.43 -0.03 1.21 0.04 0.00 0.00 177.00 176.86 2dru s ASN 8 N -3.09 0.36 -0.08 6.66 3.84 -1.26 -1.72 114.94 119.65 2dru s ASN 8 Ca 0.63 -0.12 0.02 0.00 0.21 0.00 0.00 52.86 53.60 2dru s ASN 8 Cb -0.18 -0.02 -0.02 0.00 -0.55 0.00 0.00 41.25 40.48 2dru s ASN 8 CO 0.50 -0.01 -0.13 -0.69 -2.79 0.00 0.00 177.10 173.98 2dru s VAL 9 N -0.27 3.13 -0.11 -5.21 1.01 -0.19 -4.97 120.40 113.80 2dru s VAL 9 Ca -0.01 -0.67 -0.02 0.00 0.00 0.00 0.00 61.98 61.28 2dru s VAL 9 Cb -0.02 -2.27 -0.03 0.00 0.00 0.00 0.00 36.38 34.06 2dru s VAL 9 CO -0.00 0.56 -0.04 0.20 0.00 0.00 0.00 175.10 175.82 2dru s ASN 10 N -0.32 4.80 0.04 3.32 -0.87 -1.26 -0.57 114.94 120.08 2dru s ASN 10 Ca 0.03 -0.04 0.03 0.00 -1.57 0.00 0.00 52.86 51.31 2dru s ASN 10 Cb -0.13 -1.49 -0.02 0.00 -0.02 0.00 0.00 41.25 39.60 2dru s ASN 10 CO 0.03 0.28 -0.10 0.00 -2.57 0.00 0.00 177.10 174.74 2dru s ALA 11 N -0.32 0.79 -0.01 0.60 0.00 0.14 -4.96 121.76 117.99 2dru s ALA 11 Ca 0.05 -0.72 -0.26 0.00 0.00 0.00 0.00 51.96 51.04 2dru s ALA 11 Cb -0.12 -0.06 -0.04 0.00 0.00 0.00 0.00 23.12 22.89 2dru s ALA 11 CO 0.02 0.09 0.79 0.42 0.00 0.00 0.00 175.76 177.08 2dru s ILE 12 N -1.01 4.90 0.17 0.00 1.01 -1.26 0.06 121.20 125.07 2dru s ILE 12 Ca -0.04 1.66 -0.33 0.00 0.00 0.00 0.00 60.65 61.94 2dru s ILE 12 Cb -0.08 -4.13 -0.16 0.00 0.01 0.00 0.00 42.46 38.10 2dru s ILE 12 CO 0.01 0.27 1.09 0.35 0.00 0.00 0.00 174.94 176.66 2dru n THR 13 N 3.49 0.98 -0.41 2.92 -2.24 -0.11 -1.35 114.28 117.56 2dru n THR 13 Ca 0.00 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.54 2dru n THR 13 Cb 0.51 -0.72 0.00 0.00 -2.10 0.00 0.00 70.33 68.02 2dru n THR 13 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dru n GLY 14 N 1.92 1.29 3.98 3.38 0.00 0.33 -4.94 105.19 111.16 2dru n GLY 14 Ca 0.15 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.95 2dru n GLY 14 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dru s SER 15 N -3.13 4.85 -0.28 1.61 1.04 -0.45 -4.18 113.70 113.16 2dru s SER 15 Ca 0.00 -0.15 -0.11 0.00 0.48 0.00 0.00 55.95 56.18 2dru s SER 15 Cb 0.00 -0.50 -0.05 0.00 0.10 0.00 0.00 66.02 65.57 2dru s SER 15 CO 0.00 -1.48 0.18 0.20 0.98 0.00 0.00 173.24 173.12 2dru s ASN 16 N -4.57 5.93 0.28 7.02 0.01 -1.26 -1.84 114.94 120.51 2dru s ASN 16 Ca 0.61 -0.03 0.10 0.00 -0.71 0.00 0.00 52.86 52.83 2dru s ASN 16 Cb -0.08 -2.10 -0.05 0.00 0.41 0.00 0.00 41.25 39.43 2dru s ASN 16 CO 0.41 -0.05 -0.04 0.54 -1.51 0.00 0.00 177.10 176.46 2dru s VAL 17 N 1.74 3.16 -0.12 1.60 0.11 -0.47 -4.99 120.40 121.43 2dru s VAL 17 Ca 0.07 -2.01 0.01 0.00 -2.93 0.00 0.00 61.98 57.12 2dru s VAL 17 Cb -0.16 -2.74 0.02 0.00 -1.53 0.00 0.00 36.38 31.97 2dru s VAL 17 CO 0.10 -0.36 -0.15 -0.89 -3.33 0.00 0.00 175.10 170.47 2dru s THR 18 N -2.38 1.52 -0.46 5.04 2.01 -1.26 -1.49 115.64 118.61 2dru s THR 18 Ca 0.32 -0.65 -0.16 0.00 0.31 0.00 0.00 61.69 61.51 2dru s THR 18 Cb -0.05 -1.40 0.05 0.00 0.01 0.00 0.00 72.50 71.11 2dru s THR 18 CO 0.19 0.45 0.41 -0.76 -0.69 0.00 0.00 174.62 174.21 2dru s LEU 19 N 1.07 5.36 -0.21 4.42 1.43 0.47 -4.96 118.68 126.27 2dru s LEU 19 Ca -0.05 -1.12 -0.03 0.00 -1.03 0.00 0.00 54.13 51.90 2dru s LEU 19 Cb -0.15 -2.23 -0.01 0.00 0.03 0.00 0.00 46.19 43.84 2dru s LEU 19 CO -0.03 -0.63 -0.05 -0.89 0.23 0.00 0.00 176.35 174.98 2dru s THR 20 N 1.82 3.37 -0.11 5.49 2.01 -1.26 -0.83 115.64 126.13 2dru s THR 20 Ca 0.06 -0.50 -0.11 0.00 0.31 0.00 0.00 61.69 61.45 2dru s THR 20 Cb -0.22 -2.52 -0.04 0.00 0.01 0.00 0.00 72.50 69.74 2dru s THR 20 CO 0.09 0.44 -0.21 -0.38 -0.69 0.00 0.00 174.62 173.86 2dru n ILE 21 N 4.58 0.96 -2.08 1.82 2.08 -1.26 -4.93 119.36 120.52 2dru n ILE 21 Ca -0.18 0.27 -0.43 0.00 0.56 0.00 0.00 62.75 62.97 2dru n ILE 21 Cb 0.51 -2.01 -0.03 0.00 -0.75 0.00 0.00 39.64 37.36 2dru n ILE 21 CO 0.00 0.00 0.00 -0.76 0.56 0.00 0.00 176.55 176.35 2dru s LEU 22 N -6.84 4.06 -0.37 1.39 1.02 -1.26 -4.89 118.68 111.78 2dru s LEU 22 Ca -0.18 1.86 -0.02 0.00 0.02 0.00 0.00 54.13 55.81 2dru s LEU 22 Cb 0.02 -3.53 0.17 0.00 0.02 0.00 0.00 46.19 42.88 2dru s LEU 22 CO 0.26 -1.12 2.26 0.29 0.02 0.00 0.00 176.35 178.06 2dru n LYS 23 N 7.43 2.02 -3.69 1.70 4.76 -1.26 -4.84 118.16 124.27 2dru n LYS 23 Ca 0.18 -1.86 0.03 0.00 -2.87 0.00 0.00 58.31 53.79 2dru n LYS 23 Cb 0.44 -1.80 0.00 0.00 -1.84 0.00 0.00 35.03 31.83 2dru n LYS 23 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 2dru s HIS 24 N -1.84 -0.01 0.00 2.13 3.76 -1.26 -5.17 115.29 112.89 2dru s HIS 24 Ca 0.41 -0.05 0.00 0.00 -0.15 0.00 0.00 55.06 55.27 2dru s HIS 24 Cb 0.30 0.53 0.00 0.00 1.11 0.00 0.00 32.58 34.52 2dru s HIS 24 CO -0.07 -0.17 0.00 -2.30 -0.85 0.00 0.00 174.74 171.35 2dru n PRO 25 N -0.60 3.03 -3.74 8.40 -0.02 -1.26 -4.66 135.00 136.15 2dru n PRO 25 Ca -0.06 0.00 -0.18 0.00 -2.02 0.00 0.00 63.50 61.24 2dru n PRO 25 Cb 0.62 0.00 -0.17 0.00 -0.02 0.00 0.00 33.50 33.93 2dru n PRO 25 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2dru s LEU 26 N 0.00 0.57 1.07 2.45 1.43 -1.24 -4.70 118.68 118.26 2dru s LEU 26 Ca 0.00 0.04 -0.15 0.00 -1.03 0.00 0.00 54.13 53.00 2dru s LEU 26 Cb 0.00 -0.15 0.23 0.00 0.03 0.00 0.00 46.19 46.29 2dru s LEU 26 CO 0.00 -0.19 1.10 0.00 0.23 0.00 0.00 176.35 177.49 2dru s ALA 27 N 1.70 0.79 0.47 4.21 0.00 -1.26 -4.93 121.76 122.75 2dru s ALA 27 Ca -0.01 -0.58 -0.24 0.00 0.00 0.00 0.00 51.96 51.14 2dru s ALA 27 Cb -0.12 -3.03 -0.08 0.00 0.00 0.00 0.00 23.12 19.88 2dru s ALA 27 CO -0.03 -3.12 1.33 0.43 0.00 0.00 0.00 175.76 174.36 2dru n SER 28 N -4.39 2.73 -3.53 0.00 7.64 -1.26 -5.00 113.62 109.81 2dru n SER 28 Ca 0.08 1.06 -0.15 0.00 1.01 0.00 0.00 58.87 60.87 2dru n SER 28 Cb 0.58 -1.55 -0.05 0.00 -1.01 0.00 0.00 64.21 62.18 2dru n SER 28 CO 0.00 0.00 0.00 -0.72 -3.01 0.00 0.00 175.04 171.31 2dru s TYR 29 N -1.24 -0.54 -0.23 1.43 -0.85 -1.26 -4.64 117.35 110.02 2dru s TYR 29 Ca 0.65 0.84 0.06 0.00 -0.52 0.00 0.00 57.07 58.09 2dru s TYR 29 Cb -0.46 0.45 -0.18 0.00 0.38 0.00 0.00 41.96 42.15 2dru s TYR 29 CO 0.55 -0.55 -0.15 1.04 -1.52 0.00 0.00 175.55 174.92 2dru n GLN 30 N 0.64 0.68 -3.97 -3.49 3.00 0.19 -4.60 117.38 109.83 2dru n GLN 30 Ca -0.16 0.10 -0.11 0.00 -0.01 0.00 0.00 57.00 56.83 2dru n GLN 30 Cb 0.58 -1.49 -0.12 0.00 0.00 0.00 0.00 30.24 29.21 2dru n GLN 30 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.06 177.56 2dru s ARG 31 N -2.48 0.25 -0.05 -1.09 3.52 -1.11 -3.84 118.95 114.14 2dru s ARG 31 Ca -0.27 -0.38 0.02 0.00 -0.13 0.00 0.00 55.73 54.96 2dru s ARG 31 Cb 0.08 -0.03 0.02 0.00 -1.56 0.00 0.00 34.95 33.45 2dru s ARG 31 CO 0.61 -0.00 -0.08 -1.17 -0.81 0.00 0.00 175.30 173.85 2dru s LEU 32 N -0.85 1.47 -0.01 -0.88 0.20 0.13 -0.91 118.68 117.83 2dru s LEU 32 Ca -0.08 -0.20 0.02 0.00 0.69 0.00 0.00 54.13 54.56 2dru s LEU 32 Cb -0.06 -0.62 -0.00 0.00 -0.43 0.00 0.00 46.19 45.08 2dru s LEU 32 CO -0.00 -0.01 -0.07 -0.89 -0.29 0.00 0.00 176.35 175.08 2dru s THR 33 N 0.80 0.57 -0.07 3.68 2.01 0.11 -0.04 115.64 122.70 2dru s THR 33 Ca -0.13 -0.28 0.04 0.00 0.31 0.00 0.00 61.69 61.63 2dru s THR 33 Cb -0.15 -0.50 -0.01 0.00 0.01 0.00 0.00 72.50 71.85 2dru s THR 33 CO 0.02 0.17 -0.20 0.26 -0.69 0.00 0.00 174.62 174.18 2dru s TRP 34 N -0.00 2.59 0.10 4.92 0.52 -0.55 -0.26 118.94 126.25 2dru s TRP 34 Ca 0.00 -0.58 0.04 0.00 0.02 0.00 0.00 56.10 55.58 2dru s TRP 34 Cb -0.05 -1.66 -0.04 0.00 -1.15 0.00 0.00 33.47 30.57 2dru s TRP 34 CO -0.00 -0.13 -0.10 -0.51 0.02 0.00 0.00 176.95 176.23 2dru s LEU 35 N -0.17 2.42 -0.51 2.99 1.02 -0.44 -0.35 118.68 123.65 2dru s LEU 35 Ca -0.02 -0.84 -0.01 0.00 0.02 0.00 0.00 54.13 53.29 2dru s LEU 35 Cb -0.14 -0.30 0.13 0.00 0.02 0.00 0.00 46.19 45.91 2dru s LEU 35 CO 0.04 -0.28 0.29 -2.28 0.02 0.00 0.00 176.35 174.14 2dru s HIS 36 N -2.56 3.47 0.00 0.29 2.46 -0.93 -1.39 115.29 116.63 2dru s HIS 36 Ca 0.06 -2.74 0.00 0.00 0.47 0.00 0.00 55.06 52.85 2dru s HIS 36 Cb -0.02 -3.11 0.00 0.00 -0.13 0.00 0.00 32.58 29.32 2dru s HIS 36 CO -0.00 -0.88 0.00 0.25 -2.47 0.00 0.00 174.74 171.64 2dru n THR 37 N 3.85 0.00 0.28 0.89 -2.24 -1.04 -4.47 114.28 111.55 2dru n THR 37 Ca 0.04 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.94 2dru n THR 37 Cb 0.38 0.00 0.55 0.00 -2.10 0.00 0.00 70.33 69.16 2dru n THR 37 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 2dru h THR 38 N 0.00 0.04 0.00 4.28 1.35 -1.93 -3.38 112.91 113.27 2dru h THR 38 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 2dru h THR 38 Cb 0.00 0.43 0.00 0.00 -1.73 0.00 0.00 68.15 66.85 2dru h THR 38 CO 0.00 0.00 0.00 -0.46 -0.25 0.00 0.00 175.52 174.81 2dru n ASN 39 N -2.87 0.00 -2.19 5.36 2.04 -1.26 -5.03 115.26 111.31 2dru n ASN 39 Ca 0.01 0.00 -0.31 0.00 -0.44 0.00 0.00 54.58 53.84 2dru n ASN 39 Cb 0.65 0.00 -0.06 0.00 -2.53 0.00 0.00 39.78 37.84 2dru n ASN 39 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 2dru n GLN 40 N -0.25 0.00 -1.99 -3.83 10.64 -1.26 -4.79 117.38 115.90 2dru n GLN 40 Ca 0.00 0.00 -0.31 0.00 -1.83 0.00 0.00 57.00 54.86 2dru n GLN 40 Cb 0.00 -0.74 0.00 0.00 -0.86 0.00 0.00 30.24 28.64 2dru n GLN 40 CO 0.00 0.00 0.00 0.15 -1.83 0.00 0.00 177.06 175.38 2dru s LYS 41 N 2.46 3.67 -0.06 2.61 1.02 -1.26 -2.20 119.74 125.97 2dru s LYS 41 Ca 0.57 0.78 -0.02 0.00 0.02 0.00 0.00 55.97 57.31 2dru s LYS 41 Cb -0.74 -2.10 -0.03 0.00 -0.52 0.00 0.00 37.83 34.44 2dru s LYS 41 CO 0.35 -0.50 -0.08 -0.89 -0.92 0.00 0.00 175.35 173.32 2dru n ILE 42 N -2.51 0.36 -3.49 2.17 5.41 0.53 -4.79 119.36 117.05 2dru n ILE 42 Ca 0.06 -0.11 -0.15 0.00 1.00 0.00 0.00 62.75 63.56 2dru n ILE 42 Cb 0.54 -1.33 -0.04 0.00 -0.71 0.00 0.00 39.64 38.10 2dru n ILE 42 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 176.55 176.33 2dru s LEU 43 N -6.06 -0.59 0.01 1.39 0.20 -1.08 -1.87 118.68 110.68 2dru s LEU 43 Ca -0.09 0.41 0.03 0.00 0.69 0.00 0.00 54.13 55.17 2dru s LEU 43 Cb 0.03 2.48 -0.01 0.00 -0.43 0.00 0.00 46.19 48.26 2dru s LEU 43 CO 0.12 -0.72 -0.10 -0.70 -0.29 0.00 0.00 176.35 174.67 2dru s GLU 44 N -2.19 0.72 -0.12 1.98 2.12 -0.30 -1.48 118.70 119.44 2dru s GLU 44 Ca -0.05 -0.47 -0.06 0.00 0.36 0.00 0.00 54.97 54.75 2dru s GLU 44 Cb -0.00 -0.68 0.05 0.00 0.26 0.00 0.00 34.13 33.76 2dru s GLU 44 CO 0.00 0.18 0.28 -0.47 -0.54 0.00 0.00 175.26 174.71 2dru s TYR 45 N -0.51 -0.41 0.03 5.30 5.04 0.94 -1.39 117.35 126.35 2dru s TYR 45 Ca 0.01 0.93 0.01 0.00 -2.44 0.00 0.00 57.07 55.59 2dru s TYR 45 Cb -0.05 0.08 -0.04 0.00 0.35 0.00 0.00 41.96 42.30 2dru s TYR 45 CO 0.00 -0.28 0.06 -0.06 -1.34 0.00 0.00 175.55 173.92 2dru s PHE 46 N 1.56 3.19 0.56 4.97 0.40 -1.06 -0.70 117.98 126.91 2dru s PHE 46 Ca -0.07 0.13 0.28 0.00 -0.60 0.00 0.00 56.93 56.66 2dru s PHE 46 Cb -0.10 -1.68 1.49 0.00 0.51 0.00 0.00 43.02 43.24 2dru s PHE 46 CO -0.09 0.52 1.97 -1.35 0.70 0.00 0.00 175.22 176.96 2dru h PRO 47 N 3.88 0.00 -2.08 0.24 0.11 -1.81 -2.44 132.00 129.89 2dru h PRO 47 Ca -0.48 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.61 2dru h PRO 47 Cb 1.17 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 2dru h PRO 47 CO 0.62 0.00 0.01 0.09 -0.21 0.00 0.00 178.00 178.51 2dru n ASN 48 N -4.00 2.59 0.00 -2.05 4.13 -1.26 -4.67 115.26 110.00 2dru n ASN 48 Ca 0.08 -1.73 0.00 0.00 1.68 0.00 0.00 54.58 54.61 2dru n ASN 48 Cb 0.61 -0.57 0.00 0.00 -1.54 0.00 0.00 39.78 38.28 2dru n ASN 48 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2dru n GLY 49 N 1.92 0.00 3.54 7.41 0.00 -0.93 -4.84 105.19 112.30 2dru n GLY 49 Ca 0.03 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.81 2dru n GLY 49 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2dru n LYS 50 N -1.38 0.31 -3.22 1.61 5.02 -1.18 -4.88 118.16 114.44 2dru n LYS 50 Ca 0.00 -1.64 -0.39 0.00 -2.02 0.00 0.00 58.31 54.27 2dru n LYS 50 Cb 0.00 -3.54 -0.06 0.00 -0.02 0.00 0.00 35.03 31.41 2dru n LYS 50 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2dru s LYS 51 N 7.80 4.34 -0.05 1.97 1.02 -1.26 -2.55 119.74 131.00 2dru s LYS 51 Ca 0.76 0.57 -0.02 0.00 0.02 0.00 0.00 55.97 57.30 2dru s LYS 51 Cb 0.01 -3.47 0.04 0.00 -0.52 0.00 0.00 37.83 33.89 2dru s LYS 51 CO 0.22 0.06 0.10 -0.08 -0.92 0.00 0.00 175.35 174.73 2dru s THR 52 N 0.90 -0.13 -0.15 2.17 -1.32 -0.48 -5.03 115.64 111.59 2dru s THR 52 Ca 0.29 0.31 -0.10 0.00 -1.21 0.00 0.00 61.69 60.98 2dru s THR 52 Cb -0.16 -0.20 -0.05 0.00 -1.51 0.00 0.00 72.50 70.59 2dru s THR 52 CO 0.12 0.13 0.17 -0.69 -2.21 0.00 0.00 174.62 172.14 2dru s VAL 53 N 1.76 5.41 0.86 5.08 1.01 -1.26 -1.15 120.40 132.11 2dru s VAL 53 Ca -0.02 0.29 -0.08 0.00 0.00 0.00 0.00 61.98 62.17 2dru s VAL 53 Cb -0.12 -3.48 0.19 0.00 0.00 0.00 0.00 36.38 32.96 2dru s VAL 53 CO -0.04 0.51 1.18 0.49 0.00 0.00 0.00 175.10 177.23 2dru n PHE 54 N 2.87 -3.41 -2.79 5.22 3.01 -0.78 -4.99 117.46 116.58 2dru n PHE 54 Ca -0.17 -1.53 -0.43 0.00 1.01 0.00 0.00 57.45 56.34 2dru n PHE 54 Cb 0.53 -0.89 -0.04 0.00 -0.01 0.00 0.00 39.48 39.08 2dru n PHE 54 CO 0.00 0.00 0.00 -2.00 1.01 0.00 0.00 176.76 175.77 2dru s GLU 55 N -5.54 3.22 0.16 -1.08 2.56 -1.26 -4.62 118.70 112.13 2dru s GLU 55 Ca 0.72 -0.49 -0.24 0.00 0.00 0.00 0.00 54.97 54.95 2dru s GLU 55 Cb -0.03 -4.15 0.06 0.00 2.00 0.00 0.00 34.13 32.01 2dru s GLU 55 CO 0.49 -1.74 0.80 -1.54 -0.56 0.00 0.00 175.26 172.71 2dru s SER 56 N 3.36 -0.32 0.59 -1.70 1.04 -1.26 -5.02 113.70 110.38 2dru s SER 56 Ca 0.28 -0.29 0.24 0.00 0.48 0.00 0.00 55.95 56.66 2dru s SER 56 Cb -0.14 0.56 1.31 0.00 0.10 0.00 0.00 66.02 67.85 2dru s SER 56 CO 0.15 -0.98 1.71 -0.37 0.98 0.00 0.00 173.24 174.73 2dru h VAL 57 N 2.00 0.00 -0.05 5.02 -1.51 -1.97 0.27 116.25 120.01 2dru h VAL 57 Ca -0.24 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.23 2dru h VAL 57 Cb 1.26 0.53 0.00 0.00 -2.13 0.00 0.00 31.29 30.95 2dru h VAL 57 CO 0.29 0.00 0.00 0.49 -1.23 0.00 0.00 177.57 177.12 2dru n PHE 58 N -2.67 0.06 -1.91 5.19 3.01 -1.26 -4.87 117.46 115.00 2dru n PHE 58 Ca -0.02 -0.03 -0.42 0.00 1.01 0.00 0.00 57.45 58.00 2dru n PHE 58 Cb 0.41 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.85 2dru n PHE 58 CO 0.00 0.00 0.00 0.21 1.01 0.00 0.00 176.76 177.98 2dru s LYS 59 N -1.94 4.20 -0.95 -1.08 2.20 0.95 -2.01 119.74 121.11 2dru s LYS 59 Ca 0.37 2.37 -0.05 0.00 -0.36 0.00 0.00 55.97 58.30 2dru s LYS 59 Cb 0.20 -3.32 0.01 0.00 -1.51 0.00 0.00 37.83 33.20 2dru s LYS 59 CO 0.32 -0.67 0.82 -0.25 -0.36 0.00 0.00 175.35 175.21 2dru n ASP 60 N 4.60 -4.30 0.00 1.43 8.00 -1.26 -4.82 116.55 120.19 2dru n ASP 60 Ca 0.15 -0.40 0.00 0.00 0.71 0.00 0.00 54.79 55.24 2dru n ASP 60 Cb 0.39 -3.79 0.00 0.00 -0.02 0.00 0.00 41.12 37.70 2dru n ASP 60 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2dru n ARG 61 N -3.62 0.00 -4.43 -1.24 1.74 -0.85 -5.04 116.66 103.23 2dru n ARG 61 Ca -0.05 0.00 -0.22 0.00 -0.77 0.00 0.00 57.85 56.81 2dru n ARG 61 Cb 0.57 0.00 -0.10 0.00 -1.02 0.00 0.00 32.46 31.90 2dru n ARG 61 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 2dru s VAL 62 N 0.00 2.16 0.26 1.55 -7.23 -1.00 -0.09 120.40 116.05 2dru s VAL 62 Ca 0.00 -2.31 -0.18 0.00 -1.81 0.00 0.00 61.98 57.68 2dru s VAL 62 Cb 0.00 -2.23 0.01 0.00 0.56 0.00 0.00 36.38 34.72 2dru s VAL 62 CO 0.00 -0.46 0.62 -0.62 -0.31 0.00 0.00 175.10 174.33 2dru s ASP 63 N -3.44 -0.20 -0.08 4.85 -1.08 -0.41 -4.99 116.67 111.32 2dru s ASP 63 Ca 0.27 -0.73 0.01 0.00 -0.52 0.00 0.00 52.55 51.59 2dru s ASP 63 Cb -0.03 0.67 0.02 0.00 -1.46 0.00 0.00 42.92 42.12 2dru s ASP 63 CO 0.12 -1.25 -0.10 -0.22 0.52 0.00 0.00 175.17 174.24 2dru s LEU 64 N -2.96 1.45 -0.35 -1.34 2.96 -1.26 -0.66 118.68 116.52 2dru s LEU 64 Ca 0.15 -0.28 -0.29 0.00 -0.22 0.00 0.00 54.13 53.50 2dru s LEU 64 Cb -0.04 -0.78 -0.00 0.00 0.50 0.00 0.00 46.19 45.87 2dru s LEU 64 CO 0.07 -0.03 1.54 -0.62 -1.32 0.00 0.00 176.35 176.00 2dru s ASP 65 N 1.04 6.25 0.18 3.68 -1.08 0.42 -4.85 116.67 122.32 2dru s ASP 65 Ca -0.08 1.12 0.20 0.00 -0.52 0.00 0.00 52.55 53.28 2dru s ASP 65 Cb -0.15 -2.53 0.86 0.00 -1.46 0.00 0.00 42.92 39.64 2dru s ASP 65 CO -0.01 -1.45 1.62 2.29 0.52 0.00 0.00 175.17 178.14 2dru n LYS 66 N 8.05 0.13 0.03 4.34 -0.00 -1.26 -1.23 118.16 128.21 2dru n LYS 66 Ca 0.19 0.39 -0.14 0.00 -0.00 0.00 0.00 58.31 58.75 2dru n LYS 66 Cb 0.47 -1.76 -0.14 0.00 -0.00 0.00 0.00 35.03 33.60 2dru n LYS 66 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.40 179.19 2dru h THR 67 N 0.00 1.07 0.00 0.58 1.35 -1.97 -3.40 112.91 110.55 2dru h THR 67 Ca 0.00 -2.80 0.00 0.00 -0.55 0.00 0.00 66.41 63.06 2dru h THR 67 Cb 0.30 2.64 0.00 0.00 -1.73 0.00 0.00 68.15 69.36 2dru h THR 67 CO 0.00 0.75 0.00 -0.46 -0.25 0.00 0.00 175.52 175.56 2dru n ASN 68 N -3.32 0.72 0.00 5.36 2.04 -1.23 -3.66 115.26 115.17 2dru n ASN 68 Ca -0.16 -1.03 0.00 0.00 -0.44 0.00 0.00 54.58 52.95 2dru n ASN 68 Cb 1.03 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 38.28 2dru n ASN 68 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2dru n GLY 69 N -0.01 0.79 3.74 4.83 0.00 -0.37 -4.37 105.19 109.79 2dru n GLY 69 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2dru n GLY 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dru n ALA 70 N 0.81 2.46 -2.67 4.61 0.00 -1.22 -4.69 120.51 119.80 2dru n ALA 70 Ca 0.00 0.38 -0.39 0.00 0.00 0.00 0.00 53.44 53.42 2dru n ALA 70 Cb 0.00 -2.45 -0.06 0.00 0.00 0.00 0.00 19.45 16.94 2dru n ALA 70 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2dru s LEU 71 N -0.25 4.17 -0.27 0.00 2.96 -0.01 -0.43 118.68 124.86 2dru s LEU 71 Ca 0.66 0.81 -0.09 0.00 -0.22 0.00 0.00 54.13 55.29 2dru s LEU 71 Cb -0.51 -2.83 -0.03 0.00 0.50 0.00 0.00 46.19 43.32 2dru s LEU 71 CO 0.47 -0.20 0.12 -0.60 -1.32 0.00 0.00 176.35 174.82 2dru s ARG 72 N 1.59 3.67 -0.10 1.98 3.00 0.16 -0.39 118.95 128.85 2dru s ARG 72 Ca 0.28 -0.49 -0.01 0.00 -1.00 0.00 0.00 55.73 54.51 2dru s ARG 72 Cb -0.16 -3.48 -0.03 0.00 0.00 0.00 0.00 34.95 31.29 2dru s ARG 72 CO 0.11 -0.24 -0.04 0.42 0.00 0.00 0.00 175.30 175.55 2dru s ILE 73 N 1.66 3.93 -0.01 4.11 1.01 -0.56 -1.29 121.20 130.05 2dru s ILE 73 Ca 0.06 -0.37 0.02 0.00 0.00 0.00 0.00 60.65 60.35 2dru s ILE 73 Cb -0.16 -2.66 -0.04 0.00 0.01 0.00 0.00 42.46 39.62 2dru s ILE 73 CO 0.06 0.56 -0.01 -0.31 0.00 0.00 0.00 174.94 175.25 2dru s TYR 74 N -0.42 3.04 -1.11 3.97 1.51 0.87 -1.37 117.35 123.84 2dru s TYR 74 Ca 0.07 0.06 -0.21 0.00 -1.01 0.00 0.00 57.07 55.99 2dru s TYR 74 Cb -0.12 -1.66 -0.00 0.00 -0.11 0.00 0.00 41.96 40.06 2dru s TYR 74 CO 0.02 0.44 0.78 -1.71 -1.11 0.00 0.00 175.55 173.97 2dru n ASN 75 N 1.47 -5.33 -4.77 2.29 5.15 -1.03 -4.90 115.26 108.14 2dru n ASN 75 Ca -0.15 -1.00 -0.36 0.00 -0.60 0.00 0.00 54.58 52.47 2dru n ASN 75 Cb 0.53 -3.23 0.00 0.00 -0.53 0.00 0.00 39.78 36.55 2dru n ASN 75 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 2dru s VAL 76 N -3.43 3.06 0.40 3.44 -7.23 -0.77 -4.64 120.40 111.23 2dru s VAL 76 Ca 0.44 0.72 0.04 0.00 -1.81 0.00 0.00 61.98 61.37 2dru s VAL 76 Cb -0.17 -3.33 -0.04 0.00 0.56 0.00 0.00 36.38 33.40 2dru s VAL 76 CO 0.87 -0.08 0.07 -0.94 -0.31 0.00 0.00 175.10 174.70 2dru s SER 77 N -1.55 2.98 0.56 4.85 1.04 -1.26 0.12 113.70 120.44 2dru s SER 77 Ca 0.69 -1.53 0.30 0.00 0.48 0.00 0.00 55.95 55.88 2dru s SER 77 Cb -0.27 0.20 1.65 0.00 0.10 0.00 0.00 66.02 67.70 2dru s SER 77 CO 0.31 -0.75 2.15 0.11 0.98 0.00 0.00 173.24 176.05 2dru h LYS 78 N 1.83 0.00 0.00 4.02 1.57 -1.97 -0.08 116.57 121.95 2dru h LYS 78 Ca -0.40 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.37 2dru h LYS 78 Cb 1.27 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.57 2dru h LYS 78 CO 0.67 0.07 -0.07 0.93 -0.57 0.00 0.00 179.45 180.48 2dru h GLU 79 N 0.00 0.00 -0.11 3.15 5.08 -1.98 -2.29 114.58 118.43 2dru h GLU 79 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2dru h GLU 79 Cb 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 2dru h GLU 79 CO 0.01 0.07 0.00 -0.25 -1.00 0.00 0.00 179.01 177.84 2dru n ASP 80 N -3.43 0.94 -4.73 1.42 8.00 -0.04 -4.88 116.55 113.83 2dru n ASP 80 Ca -0.02 -1.66 -0.39 0.00 0.71 0.00 0.00 54.79 53.44 2dru n ASP 80 Cb 0.21 -0.07 -0.05 0.00 -0.02 0.00 0.00 41.12 41.19 2dru n ASP 80 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2dru s ARG 81 N -1.86 4.36 0.00 -1.24 1.70 -0.86 -4.87 118.95 116.19 2dru s ARG 81 Ca 0.27 0.68 0.00 0.00 -0.47 0.00 0.00 55.73 56.21 2dru s ARG 81 Cb 0.14 -3.41 0.00 0.00 -0.57 0.00 0.00 34.95 31.11 2dru s ARG 81 CO 0.21 0.19 0.00 0.41 -1.08 0.00 0.00 175.30 175.03 2dru n GLY 82 N 2.95 -0.53 3.89 3.88 0.00 -0.84 -4.98 105.19 109.57 2dru n GLY 82 Ca -0.05 -0.67 -0.30 0.00 0.00 0.00 0.00 46.02 45.00 2dru n GLY 82 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2dru s ASP 83 N -4.00 6.50 -0.01 1.61 1.01 -1.26 -1.54 116.67 118.98 2dru s ASP 83 Ca 0.00 0.80 -0.04 0.00 0.71 0.00 0.00 52.55 54.03 2dru s ASP 83 Cb 0.00 -2.18 -0.00 0.00 1.01 0.00 0.00 42.92 41.75 2dru s ASP 83 CO 0.00 -0.17 0.08 -0.31 0.21 0.00 0.00 175.17 174.97 2dru s TYR 84 N -2.02 0.03 0.07 4.23 1.51 0.06 -2.50 117.35 118.74 2dru s TYR 84 Ca 0.45 -0.07 0.04 0.00 -1.01 0.00 0.00 57.07 56.49 2dru s TYR 84 Cb -0.11 -0.05 -0.03 0.00 -0.11 0.00 0.00 41.96 41.66 2dru s TYR 84 CO 0.27 -0.16 -0.12 0.71 -1.11 0.00 0.00 175.55 175.15 2dru s TYR 85 N -0.80 1.05 -0.06 2.71 1.51 -0.48 -1.10 117.35 120.18 2dru s TYR 85 Ca -0.09 -0.52 0.01 0.00 -1.01 0.00 0.00 57.07 55.46 2dru s TYR 85 Cb -0.05 -0.59 0.02 0.00 -0.11 0.00 0.00 41.96 41.23 2dru s TYR 85 CO 0.00 0.01 -0.08 1.41 -1.11 0.00 0.00 175.55 175.78 2dru s MET 86 N -2.01 1.32 -0.06 -0.62 1.75 -0.42 -1.32 119.30 117.93 2dru s MET 86 Ca -0.02 -0.26 0.04 0.00 -1.25 0.00 0.00 55.69 54.20 2dru s MET 86 Cb -0.08 -1.21 -0.02 0.00 2.84 0.00 0.00 34.83 36.36 2dru s MET 86 CO 0.01 -0.07 -0.17 1.03 -0.65 0.00 0.00 175.02 175.18 2dru s ARG 87 N 0.96 2.64 -0.11 4.11 0.52 0.64 -0.03 118.95 127.67 2dru s ARG 87 Ca -0.10 -0.74 0.01 0.00 -0.52 0.00 0.00 55.73 54.38 2dru s ARG 87 Cb -0.15 -2.36 0.02 0.00 0.52 0.00 0.00 34.95 32.98 2dru s ARG 87 CO 0.00 0.51 -0.14 1.41 0.02 0.00 0.00 175.30 177.11 2dru s MET 88 N -0.44 2.07 -0.34 3.54 1.75 0.12 -0.71 119.30 125.29 2dru s MET 88 Ca 0.05 -0.50 -0.10 0.00 -1.25 0.00 0.00 55.69 53.89 2dru s MET 88 Cb -0.12 -1.82 0.01 0.00 2.84 0.00 0.00 34.83 35.75 2dru s MET 88 CO 0.02 -0.10 0.17 -1.17 -0.65 0.00 0.00 175.02 173.29 2dru s LEU 89 N 1.11 4.39 0.00 4.11 2.96 -0.09 -0.76 118.68 130.39 2dru s LEU 89 Ca -0.05 -0.79 0.00 0.00 -0.22 0.00 0.00 54.13 53.08 2dru s LEU 89 Cb -0.14 -2.00 0.00 0.00 0.50 0.00 0.00 46.19 44.55 2dru s LEU 89 CO -0.03 -0.29 0.00 0.00 -1.32 0.00 0.00 176.35 174.71 2dru n HIS 90 N 4.97 0.00 0.00 5.38 1.44 -1.26 0.54 115.22 126.29 2dru n HIS 90 Ca -0.13 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.58 2dru n HIS 90 Cb 0.47 0.04 0.00 0.00 0.12 0.00 0.00 29.99 30.62 2dru n HIS 90 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 2dru n GLU 91 N -1.99 0.00 -3.73 -1.40 1.02 -1.26 -4.75 120.64 108.53 2dru n GLU 91 Ca 0.00 0.00 -0.20 0.00 -0.02 0.00 0.00 57.16 56.94 2dru n GLU 91 Cb 0.19 -0.13 -0.05 0.00 -0.02 0.00 0.00 31.44 31.44 2dru n GLU 91 CO 0.00 0.00 0.00 -2.37 1.18 0.00 0.00 177.13 175.94 2dru n THR 92 N -2.10 0.00 -3.98 2.62 5.66 -1.26 -5.11 114.28 110.11 2dru n THR 92 Ca 0.00 -1.59 -0.34 0.00 -3.05 0.00 0.00 64.05 59.07 2dru n THR 92 Cb 0.00 0.39 -0.15 0.00 -1.55 0.00 0.00 70.33 69.02 2dru n THR 92 CO 0.00 0.00 0.00 -0.70 -3.05 0.00 0.00 175.07 171.32 2dru s GLU 93 N -3.17 3.01 -0.06 1.09 2.12 -1.26 -4.37 118.70 116.07 2dru s GLU 93 Ca 0.04 -0.85 -0.04 0.00 0.36 0.00 0.00 54.97 54.48 2dru s GLU 93 Cb 0.00 -2.90 -0.04 0.00 0.26 0.00 0.00 34.13 31.45 2dru s GLU 93 CO 0.03 -0.30 0.13 -0.51 -0.54 0.00 0.00 175.26 174.07 2dru s ASP 94 N 1.36 6.15 -0.05 -1.70 1.11 0.06 -4.90 116.67 118.69 2dru s ASP 94 Ca 0.03 0.34 0.03 0.00 0.18 0.00 0.00 52.55 53.12 2dru s ASP 94 Cb -0.15 -1.91 0.01 0.00 1.07 0.00 0.00 42.92 41.93 2dru s ASP 94 CO -0.06 0.33 -0.12 -1.58 1.18 0.00 0.00 175.17 174.92 2dru s GLN 95 N -1.47 1.50 0.18 8.23 0.74 -1.26 0.12 119.66 127.70 2dru s GLN 95 Ca 0.21 -0.41 0.10 0.00 0.05 0.00 0.00 55.36 55.31 2dru s GLN 95 Cb -0.12 -1.28 -0.04 0.00 1.10 0.00 0.00 33.01 32.66 2dru s GLN 95 CO 0.11 0.08 -0.19 -1.58 -0.55 0.00 0.00 175.29 173.16 2dru s TRP 96 N 0.46 2.43 0.11 1.67 0.51 0.96 -4.95 118.94 120.13 2dru s TRP 96 Ca -0.10 -0.31 0.07 0.00 -2.12 0.00 0.00 56.10 53.64 2dru s TRP 96 Cb -0.13 -1.21 -0.04 0.00 -0.81 0.00 0.00 33.47 31.27 2dru s TRP 96 CO 0.03 0.48 -0.09 0.21 -0.51 0.00 0.00 176.95 177.07 2dru s LYS 97 N -2.63 2.15 -0.21 4.98 2.20 -1.26 -1.30 119.74 123.68 2dru s LYS 97 Ca 0.21 -1.03 -0.17 0.00 -0.36 0.00 0.00 55.97 54.62 2dru s LYS 97 Cb -0.09 -2.31 0.06 0.00 -1.51 0.00 0.00 37.83 33.98 2dru s LYS 97 CO 0.11 0.50 0.54 -1.50 -0.36 0.00 0.00 175.35 174.64 2dru s ILE 98 N -1.27 -0.00 0.27 5.43 2.07 -0.26 -4.35 121.20 123.09 2dru s ILE 98 Ca 0.22 0.02 0.08 0.00 -1.41 0.00 0.00 60.65 59.55 2dru s ILE 98 Cb -0.11 -0.76 -0.04 0.00 0.13 0.00 0.00 42.46 41.68 2dru s ILE 98 CO 0.14 0.01 0.18 0.42 -1.91 0.00 0.00 174.94 173.78 2dru s THR 99 N 0.63 4.10 -0.00 4.00 -4.23 -0.70 -0.76 115.64 118.68 2dru s THR 99 Ca -0.03 -1.49 0.01 0.00 -1.18 0.00 0.00 61.69 59.00 2dru s THR 99 Cb -0.05 -3.27 -0.00 0.00 1.34 0.00 0.00 72.50 70.52 2dru s THR 99 CO -0.04 -0.32 -0.03 -0.32 -0.54 0.00 0.00 174.62 173.37 2dru s MET 100 N -3.84 0.24 -0.04 3.99 1.75 -0.59 -1.02 119.30 119.80 2dru s MET 100 Ca 0.34 -0.14 0.05 0.00 -1.25 0.00 0.00 55.69 54.69 2dru s MET 100 Cb -0.07 -0.22 -0.01 0.00 2.84 0.00 0.00 34.83 37.37 2dru s MET 100 CO 0.24 0.06 -0.19 -1.21 -0.65 0.00 0.00 175.02 173.27 2dru s GLU 101 N -0.16 1.85 -0.09 4.11 0.41 0.26 -1.98 118.70 123.11 2dru s GLU 101 Ca 0.00 -0.67 0.03 0.00 -0.41 0.00 0.00 54.97 53.92 2dru s GLU 101 Cb -0.02 -1.63 -0.02 0.00 -1.78 0.00 0.00 34.13 30.68 2dru s GLU 101 CO -0.00 0.30 -0.17 0.08 -0.49 0.00 0.00 175.26 174.98 2dru s VAL 102 N -0.10 2.76 0.11 2.63 1.01 -1.26 -0.69 120.40 124.86 2dru s VAL 102 Ca -0.01 -0.80 0.06 0.00 0.00 0.00 0.00 61.98 61.22 2dru s VAL 102 Cb -0.11 -2.10 -0.04 0.00 0.00 0.00 0.00 36.38 34.14 2dru s VAL 102 CO 0.02 0.56 -0.14 -0.31 0.00 0.00 0.00 175.10 175.23 2dru s TYR 103 N -0.09 1.35 -0.02 5.22 1.51 0.11 -4.89 117.35 120.52 2dru s TYR 103 Ca -0.03 -0.54 -0.12 0.00 -1.01 0.00 0.00 57.07 55.36 2dru s TYR 103 Cb -0.14 -0.72 -0.05 0.00 -0.11 0.00 0.00 41.96 40.94 2dru s TYR 103 CO 0.04 0.12 0.34 -1.21 -1.11 0.00 0.00 175.55 173.72 2dru s GLU 104 N -2.48 3.78 0.64 -0.62 0.41 -1.26 -0.94 118.70 118.24 2dru s GLU 104 Ca 0.06 0.25 -0.16 0.00 -0.41 0.00 0.00 54.97 54.71 2dru s GLU 104 Cb -0.06 -3.19 -0.01 0.00 -1.78 0.00 0.00 34.13 29.09 2dru s GLU 104 CO 0.03 0.70 1.13 -1.64 -0.49 0.00 0.00 175.26 174.99 2dru s MET 105 N -1.15 2.81 0.62 1.61 -1.94 -1.26 -2.42 119.30 117.57 2dru s MET 105 Ca 0.22 1.51 -0.16 0.00 -1.71 0.00 0.00 55.69 55.56 2dru s MET 105 Cb -0.15 -1.94 -0.02 0.00 2.01 0.00 0.00 34.83 34.73 2dru s MET 105 CO 0.12 -1.27 1.10 0.14 -0.01 0.00 0.00 175.02 175.10 2dru s VAL 106 N -2.14 3.32 0.54 -6.03 -7.23 -1.26 -2.99 120.40 104.62 2dru s VAL 106 Ca 0.70 0.66 0.09 0.00 -1.81 0.00 0.00 61.98 61.62 2dru s VAL 106 Cb -0.23 -3.19 0.07 0.00 0.56 0.00 0.00 36.38 33.59 2dru s VAL 106 CO 0.39 -0.34 0.75 -0.94 -0.31 0.00 0.00 175.10 174.65 2dru s SER 107 N -2.43 5.21 0.19 4.85 1.04 -0.85 -4.87 113.70 116.84 2dru s SER 107 Ca 0.68 -0.77 -0.30 0.00 0.48 0.00 0.00 55.95 56.04 2dru s SER 107 Cb -0.20 0.11 -0.08 0.00 0.10 0.00 0.00 66.02 65.94 2dru s SER 107 CO 0.37 -1.23 1.22 -0.75 0.98 0.00 0.00 173.24 173.84 2dru s LYS 108 N -4.60 4.47 0.55 4.02 2.20 -1.26 -4.82 119.74 120.30 2dru s LYS 108 Ca 0.60 1.92 -0.21 0.00 -0.36 0.00 0.00 55.97 57.92 2dru s LYS 108 Cb -0.07 -3.23 -0.05 0.00 -1.51 0.00 0.00 37.83 32.98 2dru s LYS 108 CO 0.38 -0.12 1.25 -2.14 -0.36 0.00 0.00 175.35 174.36 2dru s PRO 109 N -0.28 3.18 -0.15 4.03 0.02 -1.26 -4.63 135.00 135.92 2dru s PRO 109 Ca 0.53 1.96 0.01 0.00 0.02 0.00 0.00 61.00 63.52 2dru s PRO 109 Cb -0.34 -2.14 0.02 0.00 0.02 0.00 0.00 34.50 32.07 2dru s PRO 109 CO 0.37 -1.07 -0.17 -1.64 -0.33 0.00 0.00 177.00 174.16 2dru s MET 110 N -3.05 2.61 -0.23 5.54 -1.94 0.17 -4.68 119.30 117.72 2dru s MET 110 Ca 0.73 -0.69 -0.08 0.00 -1.71 0.00 0.00 55.69 53.94 2dru s MET 110 Cb -0.34 -2.25 -0.04 0.00 2.01 0.00 0.00 34.83 34.21 2dru s MET 110 CO 0.38 -0.16 0.09 0.42 -0.01 0.00 0.00 175.02 175.74 2dru s ILE 111 N 1.21 4.66 0.22 2.53 1.01 -1.26 -0.46 121.20 129.12 2dru s ILE 111 Ca 0.01 -0.06 0.00 0.00 0.00 0.00 0.00 60.65 60.59 2dru s ILE 111 Cb -0.14 -3.15 -0.04 0.00 0.01 0.00 0.00 42.46 39.14 2dru s ILE 111 CO -0.08 0.37 0.14 -0.72 0.00 0.00 0.00 174.94 174.65 2dru s TYR 112 N 1.16 1.27 0.24 3.97 1.13 0.08 -4.99 117.35 120.21 2dru s TYR 112 Ca 0.05 -1.37 -0.09 0.00 -1.41 0.00 0.00 57.07 54.25 2dru s TYR 112 Cb -0.14 -0.63 -0.01 0.00 -1.10 0.00 0.00 41.96 40.07 2dru s TYR 112 CO 0.04 -0.61 0.38 1.67 -2.51 0.00 0.00 175.55 174.52 2dru s TRP 113 N -4.03 0.64 -0.28 -3.49 -2.14 -1.26 0.36 118.94 108.73 2dru s TRP 113 Ca 0.39 -0.95 -0.00 0.00 2.66 0.00 0.00 56.10 58.20 2dru s TRP 113 Cb 0.07 -0.04 0.08 0.00 -3.10 0.00 0.00 33.47 30.48 2dru s TRP 113 CO 0.13 -0.90 0.05 -2.00 -2.66 0.00 0.00 176.95 171.57 2dru s GLU 114 N -3.99 1.01 0.22 3.25 2.56 -0.09 -4.98 118.70 116.67 2dru s GLU 114 Ca 0.28 -1.05 -0.09 0.00 0.00 0.00 0.00 54.97 54.11 2dru s GLU 114 Cb 0.02 -2.30 0.18 0.00 2.00 0.00 0.00 34.13 34.02 2dru s GLU 114 CO 0.11 -0.84 1.87 0.00 -0.56 0.00 0.00 175.26 175.84 2dru h SER 116 N 1.14 0.45 0.00 0.00 4.64 -1.98 -1.88 113.55 115.91 2dru h SER 116 Ca 0.30 0.15 -0.01 0.00 -0.47 0.00 0.00 61.79 61.76 2dru h SER 116 Cb -0.05 0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 62.12 2dru h SER 116 CO -0.06 0.02 -0.39 -0.46 -0.87 0.00 0.00 176.83 175.07 2dru n ASN 117 N -5.00 1.81 -4.14 4.97 6.94 -1.21 -5.00 115.26 113.63 2dru n ASN 117 Ca 0.24 -3.53 -0.29 0.00 -0.02 0.00 0.00 54.58 50.98 2dru n ASN 117 Cb 0.71 -0.48 -0.06 0.00 -2.36 0.00 0.00 39.78 37.59 2dru n ASN 117 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2dru n ALA 118 N -1.09 -2.06 -3.65 -2.53 0.00 -0.71 -4.90 120.51 105.57 2dru n ALA 118 Ca 0.17 -0.36 -0.36 0.00 0.00 0.00 0.00 53.44 52.89 2dru n ALA 118 Cb 0.70 -1.26 -0.13 0.00 0.00 0.00 0.00 19.45 18.76 2dru n ALA 118 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2dru s THR 119 N -4.14 3.17 0.05 0.00 2.01 -0.26 -2.16 115.64 114.31 2dru s THR 119 Ca 0.04 -1.63 -0.21 0.00 0.31 0.00 0.00 61.69 60.20 2dru s THR 119 Cb -0.02 -2.97 -0.06 0.00 0.01 0.00 0.00 72.50 69.46 2dru s THR 119 CO 0.95 -0.34 0.61 -0.22 -0.69 0.00 0.00 174.62 174.92 2dru s LEU 120 N 1.22 4.49 -0.06 4.42 2.96 -0.20 -0.92 118.68 130.59 2dru s LEU 120 Ca 0.01 1.27 0.04 0.00 -0.22 0.00 0.00 54.13 55.22 2dru s LEU 120 Cb -0.21 -2.96 0.00 0.00 0.50 0.00 0.00 46.19 43.52 2dru s LEU 120 CO -0.02 0.19 -0.18 -0.89 -1.32 0.00 0.00 176.35 174.13 2dru s THR 121 N -0.69 1.57 -0.11 3.68 2.01 0.16 -0.90 115.64 121.35 2dru s THR 121 Ca 0.31 -0.76 -0.01 0.00 0.31 0.00 0.00 61.69 61.54 2dru s THR 121 Cb -0.19 -1.36 -0.03 0.00 0.01 0.00 0.00 72.50 70.93 2dru s THR 121 CO 0.19 0.45 -0.06 0.00 -0.69 0.00 0.00 174.62 174.51 2dru s GLU 123 N -0.22 0.41 -0.03 0.00 2.12 0.40 -1.39 118.70 119.99 2dru s GLU 123 Ca 0.03 -0.26 0.03 0.00 0.36 0.00 0.00 54.97 55.13 2dru s GLU 123 Cb -0.13 0.17 0.00 0.00 0.26 0.00 0.00 34.13 34.44 2dru s GLU 123 CO 0.03 -0.09 -0.11 0.54 -0.54 0.00 0.00 175.26 175.09 2dru s VAL 124 N -1.05 0.91 0.03 3.70 0.11 -0.63 0.45 120.40 123.92 2dru s VAL 124 Ca -0.11 -0.44 -0.13 0.00 -2.93 0.00 0.00 61.98 58.37 2dru s VAL 124 Cb -0.06 -0.79 -0.34 0.00 -1.53 0.00 0.00 36.38 33.65 2dru s VAL 124 CO 0.01 0.27 0.99 -0.07 -3.33 0.00 0.00 175.10 172.98 2dru h LEU 125 N 6.28 0.75 -9.25 2.54 4.07 -1.87 -3.45 115.31 114.38 2dru h LEU 125 Ca -0.33 -0.82 -0.61 0.00 0.08 0.00 0.00 57.88 56.20 2dru h LEU 125 Cb 1.17 -0.24 -0.14 0.00 1.08 0.00 0.00 40.66 42.53 2dru h LEU 125 CO 0.49 1.65 -0.75 -1.61 -1.08 0.00 0.00 178.44 177.14 2dru s GLU 126 N -2.61 1.76 0.00 1.13 2.02 -1.26 -4.99 118.70 114.75 2dru s GLU 126 Ca -0.09 -1.69 0.00 0.00 0.02 0.00 0.00 54.97 53.21 2dru s GLU 126 Cb 0.05 -1.84 0.00 0.00 0.10 0.00 0.00 34.13 32.44 2dru s GLU 126 CO 0.93 0.34 0.00 0.41 0.02 0.00 0.00 175.26 176.96 2dru n GLY 127 N -0.58 3.99 3.81 -1.39 0.00 -1.16 -2.02 105.19 107.85 2dru n GLY 127 Ca -0.06 -1.01 -0.38 0.00 0.00 0.00 0.00 46.02 44.56 2dru n GLY 127 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dru s THR 128 N 0.00 4.76 -1.29 2.61 2.01 -1.01 -4.26 115.64 118.45 2dru s THR 128 Ca 0.00 1.17 0.00 0.00 0.31 0.00 0.00 61.69 63.17 2dru s THR 128 Cb 0.00 -3.88 0.00 0.00 0.01 0.00 0.00 72.50 68.63 2dru s THR 128 CO 0.00 0.52 0.00 -0.67 -0.69 0.00 0.00 174.62 173.78 2dru n ASP 129 N 1.63 -4.35 -4.75 3.53 2.03 -1.26 -4.76 116.55 108.62 2dru n ASP 129 Ca -0.10 0.17 -0.42 0.00 0.52 0.00 0.00 54.79 54.97 2dru n ASP 129 Cb 0.51 -3.71 -0.02 0.00 -0.72 0.00 0.00 41.12 37.18 2dru n ASP 129 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2dru s VAL 130 N -2.66 2.00 -0.15 5.18 1.01 -1.26 -4.72 120.40 119.81 2dru s VAL 130 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 61.98 61.99 2dru s VAL 130 Cb 0.00 -3.00 -0.00 0.00 0.00 0.00 0.00 36.38 33.38 2dru s VAL 130 CO 0.00 0.00 -0.17 -0.70 0.00 0.00 0.00 175.10 174.23 2dru s GLU 131 N -0.26 3.18 -0.23 2.72 2.12 0.35 -3.18 118.70 123.41 2dru s GLU 131 Ca 0.65 -0.77 -0.10 0.00 0.36 0.00 0.00 54.97 55.11 2dru s GLU 131 Cb -0.49 -2.57 -0.05 0.00 0.26 0.00 0.00 34.13 31.28 2dru s GLU 131 CO 0.46 0.04 0.14 -0.51 -0.54 0.00 0.00 175.26 174.85 2dru s LEU 132 N 0.75 4.08 -0.11 2.70 1.43 -0.46 -1.09 118.68 125.98 2dru s LEU 132 Ca -0.07 0.12 0.02 0.00 -1.03 0.00 0.00 54.13 53.17 2dru s LEU 132 Cb -0.16 -2.08 -0.01 0.00 0.03 0.00 0.00 46.19 43.97 2dru s LEU 132 CO 0.01 0.09 -0.18 -0.54 0.23 0.00 0.00 176.35 175.96 2dru s LYS 133 N 0.90 3.12 -0.07 1.70 1.02 -0.09 -1.80 119.74 124.53 2dru s LYS 133 Ca 0.07 -0.77 0.03 0.00 0.02 0.00 0.00 55.97 55.32 2dru s LYS 133 Cb -0.13 -2.46 -0.02 0.00 -0.52 0.00 0.00 37.83 34.70 2dru s LYS 133 CO 0.03 0.25 -0.15 -1.17 -0.92 0.00 0.00 175.35 173.39 2dru s LEU 134 N 0.21 2.69 0.06 3.17 2.96 -0.09 -0.60 118.68 127.08 2dru s LEU 134 Ca -0.11 -0.24 0.03 0.00 -0.22 0.00 0.00 54.13 53.59 2dru s LEU 134 Cb -0.16 -1.55 -0.03 0.00 0.50 0.00 0.00 46.19 44.95 2dru s LEU 134 CO 0.06 0.30 -0.09 -0.31 -1.32 0.00 0.00 176.35 174.99 2dru s TYR 135 N -0.48 0.87 -0.18 5.38 1.51 0.99 -0.68 117.35 124.75 2dru s TYR 135 Ca 0.06 -0.57 -0.01 0.00 -1.01 0.00 0.00 57.07 55.54 2dru s TYR 135 Cb -0.12 -0.50 0.05 0.00 -0.11 0.00 0.00 41.96 41.28 2dru s TYR 135 CO 0.02 -0.05 -0.02 -1.14 -1.11 0.00 0.00 175.55 173.25 2dru s GLN 136 N -2.12 1.11 7.94 -0.62 0.74 -0.08 -0.65 119.66 125.99 2dru s GLN 136 Ca -0.03 -0.50 0.00 0.00 0.05 0.00 0.00 55.36 54.88 2dru s GLN 136 Cb -0.07 -2.04 0.00 0.00 1.10 0.00 0.00 33.01 32.00 2dru s GLN 136 CO 0.00 -0.52 0.00 0.41 -0.55 0.00 0.00 175.29 174.63 2dru n GLY 137 N 4.93 3.86 0.09 2.59 0.00 -1.16 -1.26 105.19 114.24 2dru n GLY 137 Ca -0.10 -0.01 -0.03 0.00 0.00 0.00 0.00 46.02 45.88 2dru n GLY 137 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2dru h LYS 138 N 0.00 0.00 -6.54 1.61 5.09 -1.95 -3.47 116.57 111.31 2dru h LYS 138 Ca 0.00 0.00 -0.53 0.00 0.09 0.00 0.00 60.65 60.21 2dru h LYS 138 Cb 0.00 0.00 0.03 0.00 0.10 0.00 0.00 32.23 32.36 2dru h LYS 138 CO 0.00 0.66 0.89 -1.21 -2.09 0.00 0.00 179.45 177.70 2dru s GLU 139 N -2.80 4.23 -0.20 0.07 0.41 -0.39 -5.01 118.70 115.01 2dru s GLU 139 Ca 0.01 2.29 -0.21 0.00 -0.41 0.00 0.00 54.97 56.65 2dru s GLU 139 Cb 0.09 -3.31 -0.02 0.00 -1.78 0.00 0.00 34.13 29.10 2dru s GLU 139 CO 0.80 -0.61 0.63 -1.58 -0.49 0.00 0.00 175.26 174.00 2dru s HIS 140 N 1.62 3.37 -0.18 1.61 5.65 -1.26 -0.90 115.29 125.19 2dru s HIS 140 Ca 0.70 0.93 0.12 0.00 0.25 0.00 0.00 55.06 57.05 2dru s HIS 140 Cb -0.41 -2.80 -0.23 0.00 -1.18 0.00 0.00 32.58 27.96 2dru s HIS 140 CO 0.31 -0.18 0.13 1.28 -0.65 0.00 0.00 174.74 175.63 2dru n LEU 141 N 5.05 1.01 0.00 8.88 4.77 0.14 -4.97 117.00 131.88 2dru n LEU 141 Ca -0.01 0.06 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 2dru n LEU 141 Cb 0.50 0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 2dru n LEU 141 CO 0.44 0.60 0.00 -1.14 -1.33 0.00 0.00 177.39 175.96 2dru n ARG 142 N -2.97 0.00 -4.28 3.23 0.63 -1.21 -5.01 116.66 107.05 2dru n ARG 142 Ca -0.33 0.00 -0.20 0.00 -0.92 0.00 0.00 57.85 56.40 2dru n ARG 142 Cb 1.10 0.00 -0.11 0.00 0.45 0.00 0.00 32.46 33.89 2dru n ARG 142 CO 0.00 0.00 0.00 -1.12 -2.51 0.00 0.00 177.63 174.00 2dru s SER 143 N 0.00 2.30 -0.28 6.15 0.01 -1.26 -0.92 113.70 119.71 2dru s SER 143 Ca 0.00 -0.80 -0.22 0.00 1.31 0.00 0.00 55.95 56.23 2dru s SER 143 Cb 0.00 -0.11 0.09 0.00 0.21 0.00 0.00 66.02 66.21 2dru s SER 143 CO 0.00 -0.07 0.82 -0.22 0.41 0.00 0.00 173.24 174.18 2dru s LEU 144 N -2.42 -0.68 -0.60 2.44 2.96 -0.74 -4.99 118.68 114.64 2dru s LEU 144 Ca 0.10 1.25 -0.06 0.00 -0.22 0.00 0.00 54.13 55.20 2dru s LEU 144 Cb -0.06 2.23 -0.11 0.00 0.50 0.00 0.00 46.19 48.75 2dru s LEU 144 CO 0.04 -0.21 3.14 0.54 -1.32 0.00 0.00 176.35 178.55 2dru n ARG 145 N 2.97 2.76 -4.21 1.98 5.12 -1.26 -1.36 116.66 122.66 2dru n ARG 145 Ca -0.15 -1.86 -0.12 0.00 -1.93 0.00 0.00 57.85 53.79 2dru n ARG 145 Cb 0.56 -2.27 -0.10 0.00 -1.16 0.00 0.00 32.46 29.49 2dru n ARG 145 CO 0.00 0.00 0.00 -0.65 -1.93 0.00 0.00 177.63 175.05 2dru s GLN 146 N 0.34 1.08 0.00 5.56 -0.21 -1.19 -4.87 119.66 120.37 2dru s GLN 146 Ca 0.64 -1.53 0.30 0.00 0.02 0.00 0.00 55.36 54.79 2dru s GLN 146 Cb 0.29 -0.02 1.42 0.00 1.00 0.00 0.00 33.01 35.70 2dru s GLN 146 CO -0.08 -0.22 2.00 1.63 -2.12 0.00 0.00 175.29 176.50 2dru n LYS 147 N -0.21 0.33 -4.20 2.91 5.02 -1.26 -4.21 118.16 116.54 2dru n LYS 147 Ca -0.05 -0.02 -0.16 0.00 -2.02 0.00 0.00 58.31 56.06 2dru n LYS 147 Cb 0.64 -1.50 -0.14 0.00 -0.02 0.00 0.00 35.03 34.01 2dru n LYS 147 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2dru s THR 148 N -2.68 0.50 -0.19 -0.18 2.01 -1.26 -1.61 115.64 112.23 2dru s THR 148 Ca 0.25 -0.33 -0.12 0.00 0.31 0.00 0.00 61.69 61.80 2dru s THR 148 Cb 0.20 -0.43 0.06 0.00 0.01 0.00 0.00 72.50 72.34 2dru s THR 148 CO 0.48 0.10 0.47 -0.32 -0.69 0.00 0.00 174.62 174.67 2dru s MET 149 N -0.26 0.48 0.24 4.92 0.00 -0.49 -5.00 119.30 119.18 2dru s MET 149 Ca 0.01 0.86 0.10 0.00 0.00 0.00 0.00 55.69 56.66 2dru s MET 149 Cb -0.03 0.05 -0.04 0.00 0.00 0.00 0.00 34.83 34.81 2dru s MET 149 CO -0.00 -0.14 -0.08 -1.12 0.00 0.00 0.00 175.02 173.68 2dru s SER 150 N 1.28 4.24 -0.24 1.11 0.01 -1.26 -0.10 113.70 118.74 2dru s SER 150 Ca -0.08 -0.70 -0.22 0.00 1.31 0.00 0.00 55.95 56.26 2dru s SER 150 Cb -0.07 -0.69 0.06 0.00 0.21 0.00 0.00 66.02 65.54 2dru s SER 150 CO -0.12 0.05 0.64 -0.47 0.41 0.00 0.00 173.24 173.75 2dru s TYR 151 N -2.12 -0.73 -0.29 2.43 5.04 -0.08 -5.00 117.35 116.60 2dru s TYR 151 Ca 0.29 1.74 -0.11 0.00 -2.44 0.00 0.00 57.07 56.55 2dru s TYR 151 Cb -0.07 0.27 -0.04 0.00 0.35 0.00 0.00 41.96 42.47 2dru s TYR 151 CO 0.17 -0.35 0.19 -0.65 -1.34 0.00 0.00 175.55 173.57 2dru s GLN 152 N 0.45 3.80 0.62 4.97 -0.21 -1.26 -1.03 119.66 127.00 2dru s GLN 152 Ca -0.01 -0.42 -0.15 0.00 0.02 0.00 0.00 55.36 54.80 2dru s GLN 152 Cb -0.05 -3.66 -0.02 0.00 1.00 0.00 0.00 33.01 30.28 2dru s GLN 152 CO -0.01 -0.25 1.07 1.67 -2.12 0.00 0.00 175.29 175.66 2dru s TRP 153 N 1.74 2.88 -0.72 0.91 -2.14 -0.92 -4.97 118.94 115.72 2dru s TRP 153 Ca 0.07 1.52 0.06 0.00 2.66 0.00 0.00 56.10 60.41 2dru s TRP 153 Cb -0.16 -3.05 0.07 0.00 -3.10 0.00 0.00 33.47 27.23 2dru s TRP 153 CO 0.10 -1.30 0.78 0.25 -2.66 0.00 0.00 176.95 174.12 2dru n THR 154 N -2.21 0.19 -3.61 0.66 -2.24 -1.26 -4.99 114.28 100.82 2dru n THR 154 Ca 0.09 -0.60 -0.01 0.00 -2.27 0.00 0.00 64.05 61.27 2dru n THR 154 Cb 0.53 1.01 -0.01 0.00 -2.10 0.00 0.00 70.33 69.75 2dru n THR 154 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2dru s ASN 155 N -0.60 -0.09 -0.12 3.42 2.20 -1.26 -5.04 114.94 113.45 2dru s ASN 155 Ca 0.08 -0.08 0.16 0.00 -0.94 0.00 0.00 52.86 52.08 2dru s ASN 155 Cb 0.05 0.15 0.37 0.00 -2.00 0.00 0.00 41.25 39.82 2dru s ASN 155 CO 0.08 -0.26 1.17 0.18 -2.94 0.00 0.00 177.10 175.33 2dru n LEU 156 N -0.32 1.89 0.29 3.54 4.77 -1.26 -4.81 117.00 121.09 2dru n LEU 156 Ca -0.05 -2.94 0.15 0.00 -0.03 0.00 0.00 56.01 53.14 2dru n LEU 156 Cb 0.61 -0.31 0.86 0.00 -2.33 0.00 0.00 43.42 42.25 2dru n LEU 156 CO 0.11 0.93 1.07 0.03 -1.33 0.00 0.00 177.39 178.19 2dru h ARG 157 N 0.76 0.00 -4.76 3.23 3.08 -1.99 -3.44 114.38 111.26 2dru h ARG 157 Ca -0.07 0.00 -0.33 0.00 0.07 0.00 0.00 59.98 59.65 2dru h ARG 157 Cb 1.31 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 31.22 2dru h ARG 157 CO 0.03 0.05 -0.59 0.00 -1.07 0.00 0.00 179.97 178.38 2dru s ALA 158 N -4.43 1.56 0.58 0.04 0.00 -1.26 -5.08 121.76 113.16 2dru s ALA 158 Ca -0.04 -1.79 -0.03 0.00 0.00 0.00 0.00 51.96 50.10 2dru s ALA 158 Cb 0.14 1.25 0.03 0.00 0.00 0.00 0.00 23.12 24.53 2dru s ALA 158 CO 0.55 -0.54 0.85 -1.25 0.00 0.00 0.00 175.76 175.37 2dru s PRO 159 N -3.99 2.68 -0.01 0.00 0.04 -1.26 -4.84 135.00 127.61 2dru s PRO 159 Ca 0.38 -0.36 -0.05 0.00 0.04 0.00 0.00 61.00 61.01 2dru s PRO 159 Cb 0.06 -2.36 -0.04 0.00 0.04 0.00 0.00 34.50 32.20 2dru s PRO 159 CO 0.15 -0.75 0.23 -0.06 0.04 0.00 0.00 177.00 176.61 2dru s PHE 160 N -2.91 3.57 -0.08 0.56 0.08 0.70 -2.99 117.98 116.91 2dru s PHE 160 Ca 0.55 0.48 0.01 0.00 0.12 0.00 0.00 56.93 58.09 2dru s PHE 160 Cb -0.10 -1.92 0.02 0.00 -0.57 0.00 0.00 43.02 40.45 2dru s PHE 160 CO 0.42 0.63 -0.07 0.21 -0.10 0.00 0.00 175.22 176.31 2dru s LYS 161 N -1.80 1.32 -0.14 0.44 2.20 0.18 -1.05 119.74 120.89 2dru s LYS 161 Ca 0.27 -0.23 -0.00 0.00 -0.36 0.00 0.00 55.97 55.65 2dru s LYS 161 Cb -0.13 -1.31 -0.01 0.00 -1.51 0.00 0.00 37.83 34.87 2dru s LYS 161 CO 0.16 -0.15 -0.13 0.00 -0.36 0.00 0.00 175.35 174.88 2dru s LYS 163 N 0.56 3.28 -0.23 0.00 2.20 0.23 -0.53 119.74 125.26 2dru s LYS 163 Ca -0.08 -0.71 -0.10 0.00 -0.36 0.00 0.00 55.97 54.72 2dru s LYS 163 Cb -0.16 -2.70 -0.05 0.00 -1.51 0.00 0.00 37.83 33.42 2dru s LYS 163 CO 0.04 0.01 0.13 0.00 -0.36 0.00 0.00 175.35 175.17 2dru s ALA 164 N 0.86 3.51 -0.02 3.13 0.00 0.45 -0.91 121.76 128.78 2dru s ALA 164 Ca -0.04 -0.90 -0.05 0.00 0.00 0.00 0.00 51.96 50.97 2dru s ALA 164 Cb -0.15 -2.22 0.00 0.00 0.00 0.00 0.00 23.12 20.75 2dru s ALA 164 CO -0.00 -0.17 0.12 0.54 0.00 0.00 0.00 175.76 176.25 2dru s VAL 165 N 1.02 0.05 0.33 0.00 0.11 -0.25 -1.99 120.40 119.67 2dru s VAL 165 Ca 0.06 -0.41 0.04 0.00 -2.93 0.00 0.00 61.98 58.75 2dru s VAL 165 Cb -0.14 -0.31 -0.02 0.00 -1.53 0.00 0.00 36.38 34.38 2dru s VAL 165 CO 0.04 -0.22 0.34 0.54 -3.33 0.00 0.00 175.10 172.46 2dru s ASN 166 N -0.75 1.44 0.67 3.54 6.03 -0.80 -0.49 114.94 124.58 2dru s ASN 166 Ca -0.08 -1.68 0.41 0.00 -1.03 0.00 0.00 52.86 50.47 2dru s ASN 166 Cb -0.05 0.59 2.21 0.00 -3.03 0.00 0.00 41.25 40.97 2dru s ASN 166 CO 0.01 -1.14 2.24 0.03 -2.03 0.00 0.00 177.10 176.21 2dru h ARG 167 N 2.13 0.00 -0.04 3.55 3.08 -1.88 -2.98 114.38 118.24 2dru h ARG 167 Ca -0.26 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.79 2dru h ARG 167 Cb 1.23 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.28 2dru h ARG 167 CO 0.37 0.00 0.00 1.33 -1.07 0.00 0.00 179.97 180.60 2dru n VAL 168 N -3.02 0.33 -3.63 2.04 0.24 -1.26 -5.07 118.33 107.96 2dru n VAL 168 Ca -0.03 -0.67 -0.05 0.00 -2.04 0.00 0.00 64.34 61.56 2dru n VAL 168 Cb 0.16 0.88 -0.02 0.00 -1.47 0.00 0.00 33.84 33.39 2dru n VAL 168 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2dru s SER 169 N -0.51 -0.23 -0.08 -1.34 1.04 -1.13 -4.98 113.70 106.48 2dru s SER 169 Ca 0.05 -0.18 -0.26 0.00 0.48 0.00 0.00 55.95 56.03 2dru s SER 169 Cb 0.03 0.37 0.06 0.00 0.10 0.00 0.00 66.02 66.58 2dru s SER 169 CO 0.04 -0.66 0.60 -1.58 0.98 0.00 0.00 173.24 172.62 2dru s GLN 170 N -3.03 0.92 -0.11 4.02 0.74 -1.26 -1.90 119.66 119.04 2dru s GLN 170 Ca 0.10 0.28 -0.30 0.00 0.05 0.00 0.00 55.36 55.48 2dru s GLN 170 Cb -0.00 0.43 0.09 0.00 1.10 0.00 0.00 33.01 34.63 2dru s GLN 170 CO -0.03 -0.26 0.80 -2.00 -0.55 0.00 0.00 175.29 173.25 2dru s GLU 171 N -0.95 0.87 0.33 1.67 2.56 -0.84 -5.00 118.70 117.34 2dru s GLU 171 Ca -0.10 0.29 0.04 0.00 0.00 0.00 0.00 54.97 55.20 2dru s GLU 171 Cb -0.02 0.41 -0.03 0.00 2.00 0.00 0.00 34.13 36.49 2dru s GLU 171 CO 0.07 -0.25 0.16 -1.54 -0.56 0.00 0.00 175.26 173.13 2dru s SER 172 N -0.99 1.92 -0.02 -1.70 1.04 -1.26 -0.41 113.70 112.28 2dru s SER 172 Ca -0.07 -1.60 -0.13 0.00 0.48 0.00 0.00 55.95 54.64 2dru s SER 172 Cb -0.01 0.41 0.02 0.00 0.10 0.00 0.00 66.02 66.54 2dru s SER 172 CO 0.06 -0.90 0.28 -0.70 0.98 0.00 0.00 173.24 172.96 2dru s GLU 173 N -3.76 0.61 0.12 4.02 2.56 0.31 -4.61 118.70 117.96 2dru s GLU 173 Ca 0.33 -0.19 0.08 0.00 0.00 0.00 0.00 54.97 55.20 2dru s GLU 173 Cb 0.04 0.27 -0.04 0.00 2.00 0.00 0.00 34.13 36.41 2dru s GLU 173 CO 0.18 -0.16 -0.20 -1.64 -0.56 0.00 0.00 175.26 172.87 2dru s MET 174 N -1.24 1.17 -0.05 4.30 -1.94 -1.26 -0.68 119.30 119.61 2dru s MET 174 Ca -0.13 -1.23 -0.21 0.00 -1.71 0.00 0.00 55.69 52.41 2dru s MET 174 Cb -0.05 -1.39 0.04 0.00 2.01 0.00 0.00 34.83 35.43 2dru s MET 174 CO 0.04 0.31 0.46 -2.00 -0.01 0.00 0.00 175.02 173.82 2dru s GLU 175 N -2.15 0.79 -0.26 2.03 2.56 -0.21 -5.00 118.70 116.46 2dru s GLU 175 Ca 0.09 0.08 -0.03 0.00 0.00 0.00 0.00 54.97 55.11 2dru s GLU 175 Cb -0.09 0.36 0.02 0.00 2.00 0.00 0.00 34.13 36.43 2dru s GLU 175 CO 0.05 -0.22 -0.02 0.08 -0.56 0.00 0.00 175.26 174.59 2dru s VAL 176 N -1.07 3.15 -0.00 3.70 1.01 -1.26 -0.21 120.40 125.71 2dru s VAL 176 Ca -0.11 -0.97 -0.30 0.00 0.00 0.00 0.00 61.98 60.60 2dru s VAL 176 Cb -0.03 -2.62 -0.04 0.00 0.00 0.00 0.00 36.38 33.69 2dru s VAL 176 CO 0.06 0.14 1.10 -0.69 0.00 0.00 0.00 175.10 175.71 2dru s VAL 177 N 1.36 4.46 -0.14 2.92 1.01 -1.26 -5.02 120.40 123.73 2dru s VAL 177 Ca 0.00 1.77 -0.00 0.00 0.00 0.00 0.00 61.98 63.75 2dru s VAL 177 Cb -0.17 -4.13 0.03 0.00 0.00 0.00 0.00 36.38 32.11 2dru s VAL 177 CO -0.03 0.10 -0.10 0.54 0.00 0.00 0.00 175.10 175.61 2dru s ASN 178 N 1.12 2.59 -0.23 3.32 4.22 -1.26 -5.06 114.94 119.64 2dru s ASN 178 Ca 0.55 -0.49 -0.00 0.00 -2.14 0.00 0.00 52.86 50.77 2dru s ASN 178 Cb -0.24 -1.01 0.03 0.00 1.28 0.00 0.00 41.25 41.31 2dru s ASN 178 CO 0.26 -0.11 -0.11 0.00 -2.04 0.00 0.00 177.10 175.10