#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p2s s THR 2 N 0.00 2.37 0.02 3.17 2.01 -1.26 -4.86 115.64 117.10 1p2s s THR 2 Ca 0.00 0.29 0.09 0.00 0.31 0.00 0.00 61.69 62.38 1p2s s THR 2 Cb 0.00 -3.19 -0.02 0.00 0.01 0.00 0.00 72.50 69.30 1p2s s THR 2 CO 0.00 0.04 -0.25 -1.61 -0.69 0.00 0.00 174.62 172.10 1p2s s GLU 3 N 0.21 1.83 -0.18 4.92 2.02 -1.26 -1.40 118.70 124.84 1p2s s GLU 3 Ca 0.66 -1.02 0.01 0.00 0.02 0.00 0.00 54.97 54.64 1p2s s GLU 3 Cb -0.45 -1.92 0.03 0.00 0.10 0.00 0.00 34.13 31.89 1p2s s GLU 3 CO 0.40 0.51 -0.14 0.71 0.02 0.00 0.00 175.26 176.75 1p2s s TYR 4 N -0.73 2.53 -0.61 1.61 2.02 -0.63 -4.97 117.35 116.57 1p2s s TYR 4 Ca 0.11 -1.56 -0.21 0.00 -0.37 0.00 0.00 57.07 55.03 1p2s s TYR 4 Cb -0.10 -1.74 0.08 0.00 -0.40 0.00 0.00 41.96 39.81 1p2s s TYR 4 CO 0.01 -0.75 0.84 0.15 -1.57 0.00 0.00 175.55 174.22 1p2s s LYS 5 N 1.37 3.10 -0.00 -0.62 1.02 -1.26 -1.20 119.74 122.15 1p2s s LYS 5 Ca 0.02 -0.97 -0.01 0.00 0.02 0.00 0.00 55.97 55.03 1p2s s LYS 5 Cb -0.15 -4.22 -0.04 0.00 -0.52 0.00 0.00 37.83 32.91 1p2s s LYS 5 CO -0.10 -1.63 0.14 -0.51 -0.92 0.00 0.00 175.35 172.32 1p2s s LEU 6 N 3.42 4.15 -0.04 3.17 1.43 -0.05 -0.92 118.68 129.84 1p2s s LEU 6 Ca 0.18 0.25 0.02 0.00 -1.03 0.00 0.00 54.13 53.55 1p2s s LEU 6 Cb -0.19 -2.48 0.01 0.00 0.03 0.00 0.00 46.19 43.56 1p2s s LEU 6 CO 0.10 0.26 -0.10 -0.69 0.23 0.00 0.00 176.35 176.14 1p2s s VAL 7 N -1.28 0.95 -0.28 -1.59 1.01 -0.13 -0.72 120.40 118.36 1p2s s VAL 7 Ca 0.26 -0.41 -0.08 0.00 0.00 0.00 0.00 61.98 61.75 1p2s s VAL 7 Cb -0.12 -0.86 -0.01 0.00 0.00 0.00 0.00 36.38 35.38 1p2s s VAL 7 CO 0.17 0.30 0.10 -0.69 0.00 0.00 0.00 175.10 174.98 1p2s s VAL 8 N 0.44 4.34 0.17 2.92 1.01 -0.86 -0.41 120.40 128.02 1p2s s VAL 8 Ca -0.09 -0.35 0.07 0.00 0.00 0.00 0.00 61.98 61.62 1p2s s VAL 8 Cb -0.12 -3.13 -0.04 0.00 0.00 0.00 0.00 36.38 33.08 1p2s s VAL 8 CO 0.02 0.20 -0.15 0.68 0.00 0.00 0.00 175.10 175.85 1p2s s VAL 9 N 1.59 1.63 0.00 2.92 -7.23 -0.25 -3.03 120.40 116.03 1p2s s VAL 9 Ca 0.05 -2.04 0.00 0.00 -1.81 0.00 0.00 61.98 58.18 1p2s s VAL 9 Cb -0.16 -1.88 0.00 0.00 0.56 0.00 0.00 36.38 34.89 1p2s s VAL 9 CO 0.04 -0.51 0.00 0.61 -0.31 0.00 0.00 175.10 174.93 1p2s n GLY 10 N -0.04 2.48 3.69 2.32 0.00 -1.26 -1.07 105.19 111.31 1p2s n GLY 10 Ca -0.11 -1.35 -0.36 0.00 0.00 0.00 0.00 46.02 44.20 1p2s n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p2s n ALA 11 N -1.39 0.58 -1.77 4.61 0.00 -1.26 -4.26 120.51 117.02 1p2s n ALA 11 Ca 0.00 -0.11 -0.40 0.00 0.00 0.00 0.00 53.44 52.93 1p2s n ALA 11 Cb 0.00 -2.26 0.01 0.00 0.00 0.00 0.00 19.45 17.20 1p2s n ALA 11 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1p2s s GLY 12 N -1.59 2.93 0.00 0.00 0.00 -1.26 -3.07 107.32 104.34 1p2s s GLY 12 Ca 0.79 1.48 0.00 0.00 0.00 0.00 0.00 44.72 46.98 1p2s s GLY 12 CO 0.45 2.11 0.00 0.61 0.00 0.00 0.00 173.10 176.27 1p2s n GLY 13 N 0.55 1.16 0.24 0.20 0.00 -1.26 -4.91 105.19 101.17 1p2s n GLY 13 Ca 0.04 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.21 1p2s n GLY 13 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1p2s h VAL 14 N 0.00 0.00 0.00 1.61 -1.51 -1.91 -3.47 116.25 110.97 1p2s h VAL 14 Ca 0.00 -0.63 0.00 0.00 -1.23 0.00 0.00 66.70 64.84 1p2s h VAL 14 Cb 0.00 1.60 0.00 0.00 -2.13 0.00 0.00 31.29 30.76 1p2s h VAL 14 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.95 1p2s n GLY 15 N 0.41 1.89 0.14 5.19 0.00 -1.26 -4.64 105.19 106.92 1p2s n GLY 15 Ca 0.02 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.90 1p2s n GLY 15 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1p2s h LYS 16 N 0.00 -0.27 -0.63 1.61 6.56 -1.90 -1.68 116.57 120.27 1p2s h LYS 16 Ca 0.00 0.02 -0.07 0.00 -1.06 0.00 0.00 60.65 59.53 1p2s h LYS 16 Cb 0.00 0.06 -0.03 0.00 -0.57 0.00 0.00 32.23 31.69 1p2s h LYS 16 CO 0.00 -0.18 0.10 0.77 -2.06 0.00 0.00 179.45 178.08 1p2s h SER 17 N -0.28 0.98 -0.36 0.86 0.02 -1.96 -2.24 113.55 110.57 1p2s h SER 17 Ca -0.02 -0.22 -0.06 0.00 -0.84 0.00 0.00 61.79 60.64 1p2s h SER 17 Cb 0.22 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.48 1p2s h SER 17 CO 0.03 0.97 0.01 0.00 -1.14 0.00 0.00 176.83 176.71 1p2s h ALA 18 N 1.14 1.19 -0.12 3.77 0.00 -1.87 0.74 119.26 124.11 1p2s h ALA 18 Ca 0.19 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1p2s h ALA 18 Cb 0.42 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 1p2s h ALA 18 CO 0.01 0.53 -0.03 -0.07 0.00 0.00 0.00 179.25 179.70 1p2s h LEU 19 N 0.68 0.23 -0.71 0.00 3.38 -1.06 -1.68 115.31 116.16 1p2s h LEU 19 Ca 0.14 -0.37 -0.03 0.00 0.09 0.00 0.00 57.88 57.71 1p2s h LEU 19 Cb 0.40 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 1p2s h LEU 19 CO 0.01 0.55 0.32 0.74 0.09 0.00 0.00 178.44 180.15 1p2s h THR 20 N -0.08 1.24 -0.08 0.22 2.02 -1.18 -2.26 112.91 112.79 1p2s h THR 20 Ca 0.03 -0.70 -0.11 0.00 0.77 0.00 0.00 66.41 66.40 1p2s h THR 20 Cb 0.44 0.39 -0.01 0.00 -1.74 0.00 0.00 68.15 67.23 1p2s h THR 20 CO 0.01 0.29 -0.45 0.40 0.37 0.00 0.00 175.52 176.14 1p2s h ILE 21 N 1.00 1.33 -0.43 3.11 1.08 -0.83 -1.83 117.51 120.93 1p2s h ILE 21 Ca 0.24 -1.60 -0.03 0.00 -0.39 0.00 0.00 64.86 63.09 1p2s h ILE 21 Cb 0.15 1.76 -0.02 0.00 -3.07 0.00 0.00 36.82 35.65 1p2s h ILE 21 CO -0.03 0.47 0.16 1.56 -0.69 0.00 0.00 178.15 179.62 1p2s h GLN 22 N 0.16 0.66 0.97 2.37 1.08 -0.93 0.77 115.11 120.19 1p2s h GLN 22 Ca 0.01 -0.13 -0.05 0.00 -1.45 0.00 0.00 58.65 57.04 1p2s h GLN 22 Cb 0.86 -0.10 0.01 0.00 -0.05 0.00 0.00 27.48 28.19 1p2s h GLN 22 CO 0.07 0.62 -0.49 1.25 -0.95 0.00 0.00 178.83 179.33 1p2s h LEU 23 N 0.56 -1.16 -0.08 1.46 5.85 -1.15 0.05 115.31 120.83 1p2s h LEU 23 Ca 0.14 0.05 -0.06 0.00 0.84 0.00 0.00 57.88 58.85 1p2s h LEU 23 Cb 0.22 0.31 0.00 0.00 0.37 0.00 0.00 40.66 41.56 1p2s h LEU 23 CO -0.01 -0.81 -0.17 0.40 -0.34 0.00 0.00 178.44 177.51 1p2s h ILE 24 N -1.33 1.40 -0.01 4.05 1.08 -1.36 -3.37 117.51 117.97 1p2s h ILE 24 Ca -0.13 -1.47 0.00 0.00 -0.39 0.00 0.00 64.86 62.87 1p2s h ILE 24 Cb 1.02 2.16 0.00 0.00 -3.07 0.00 0.00 36.82 36.93 1p2s h ILE 24 CO 0.20 0.42 -0.17 0.00 -0.69 0.00 0.00 178.15 177.90 1p2s n GLN 25 N -4.57 1.51 -3.51 2.37 6.02 0.23 -5.04 117.38 114.38 1p2s n GLN 25 Ca -0.07 -1.07 -0.23 0.00 -0.01 0.00 0.00 57.00 55.61 1p2s n GLN 25 Cb 0.39 -1.27 0.04 0.00 1.02 0.00 0.00 30.24 30.42 1p2s n GLN 25 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 1p2s n ASN 26 N 0.32 -5.94 -3.63 1.08 5.15 0.01 -4.97 115.26 107.27 1p2s n ASN 26 Ca 0.08 -0.80 -0.05 0.00 -0.60 0.00 0.00 54.58 53.21 1p2s n ASN 26 Cb 0.35 -3.83 -0.06 0.00 -0.53 0.00 0.00 39.78 35.72 1p2s n ASN 26 CO 0.00 0.00 0.00 -1.38 1.40 0.00 0.00 177.26 177.28 1p2s s HIS 27 N -3.32 -0.17 -0.21 1.20 -3.43 -1.26 -5.01 115.29 103.09 1p2s s HIS 27 Ca 0.34 0.35 -0.23 0.00 -0.80 0.00 0.00 55.06 54.73 1p2s s HIS 27 Cb -0.10 0.46 -0.02 0.00 -1.43 0.00 0.00 32.58 31.49 1p2s s HIS 27 CO 0.83 -0.12 0.74 0.12 -2.00 0.00 0.00 174.74 174.31 1p2s s PHE 28 N -0.51 3.35 -0.67 0.38 5.36 -1.26 -4.06 117.98 120.57 1p2s s PHE 28 Ca 0.06 1.06 -0.17 0.00 -0.96 0.00 0.00 56.93 56.92 1p2s s PHE 28 Cb -0.03 -2.94 0.14 0.00 -0.34 0.00 0.00 43.02 39.86 1p2s s PHE 28 CO -0.08 -0.28 0.71 0.14 -1.46 0.00 0.00 175.22 174.24 1p2s s VAL 29 N 2.34 5.09 -0.45 3.12 -7.23 -1.26 -4.93 120.40 117.08 1p2s s VAL 29 Ca 0.33 -1.52 -0.02 0.00 -1.81 0.00 0.00 61.98 58.95 1p2s s VAL 29 Cb -0.16 -4.48 0.25 0.00 0.56 0.00 0.00 36.38 32.55 1p2s s VAL 29 CO 0.10 -1.08 2.15 -0.67 -0.31 0.00 0.00 175.10 175.29 1p2s n ASP 30 N 5.53 6.81 -4.24 4.85 2.03 -1.26 -4.89 116.55 125.38 1p2s n ASP 30 Ca -0.02 -3.29 -0.14 0.00 0.52 0.00 0.00 54.79 51.86 1p2s n ASP 30 Cb 0.43 -1.07 -0.10 0.00 -0.72 0.00 0.00 41.12 39.66 1p2s n ASP 30 CO 0.00 0.00 0.00 -1.83 -1.92 0.00 0.00 177.20 173.45 1p2s s GLU 31 N -2.36 1.03 -0.20 -0.67 -1.05 -1.26 -5.11 118.70 109.08 1p2s s GLU 31 Ca 0.44 -1.42 -0.29 0.00 -0.15 0.00 0.00 54.97 53.55 1p2s s GLU 31 Cb 0.34 -0.58 -0.02 0.00 -0.44 0.00 0.00 34.13 33.42 1p2s s GLU 31 CO -0.06 0.07 1.50 -0.47 0.95 0.00 0.00 175.26 177.24 1p2s s TYR 32 N -3.31 2.33 -0.48 4.83 6.14 -1.26 -4.92 117.35 120.68 1p2s s TYR 32 Ca 0.16 0.63 0.05 0.00 0.64 0.00 0.00 57.07 58.55 1p2s s TYR 32 Cb 0.03 -3.87 0.23 0.00 0.42 0.00 0.00 41.96 38.77 1p2s s TYR 32 CO -0.00 -2.63 0.89 -3.47 0.64 0.00 0.00 175.55 170.97 1p2s n ASP 33 N 7.72 -2.88 -4.61 4.32 2.03 -1.26 -5.14 116.55 116.73 1p2s n ASP 33 Ca 0.17 -3.06 -0.47 0.00 0.52 0.00 0.00 54.79 51.95 1p2s n ASP 33 Cb 0.45 1.72 -0.03 0.00 -0.72 0.00 0.00 41.12 42.53 1p2s n ASP 33 CO 0.00 0.00 0.00 -2.65 -1.92 0.00 0.00 177.20 172.63 1p2s n PRO 34 N 1.94 1.50 -3.40 -0.67 -0.02 -1.26 -4.97 135.00 128.13 1p2s n PRO 34 Ca 0.10 0.53 -0.37 0.00 -2.02 0.00 0.00 63.50 61.75 1p2s n PRO 34 Cb 0.62 -2.08 -0.06 0.00 -0.02 0.00 0.00 33.50 31.96 1p2s n PRO 34 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1p2s s THR 35 N -0.23 4.89 -0.17 3.45 2.01 -1.26 -4.99 115.64 119.34 1p2s s THR 35 Ca 0.70 0.90 -0.16 0.00 0.31 0.00 0.00 61.69 63.43 1p2s s THR 35 Cb -0.76 -3.76 -0.06 0.00 0.01 0.00 0.00 72.50 67.92 1p2s s THR 35 CO 0.52 0.43 -0.33 -0.38 -0.69 0.00 0.00 174.62 174.17 1p2s n ILE 36 N 1.34 1.48 -3.26 1.82 -0.00 -1.26 -4.18 119.36 115.31 1p2s n ILE 36 Ca -0.09 0.10 0.04 0.00 -0.00 0.00 0.00 62.75 62.79 1p2s n ILE 36 Cb 0.52 -2.25 -0.03 0.00 -0.00 0.00 0.00 39.64 37.88 1p2s n ILE 36 CO 0.00 0.00 0.00 -0.70 -0.00 0.00 0.00 176.55 175.85 1p2s s GLU 37 N -2.81 0.29 0.10 0.38 2.12 -1.26 -3.61 118.70 113.90 1p2s s GLU 37 Ca -0.28 0.60 0.10 0.00 0.36 0.00 0.00 54.97 55.75 1p2s s GLU 37 Cb 0.05 0.35 -0.04 0.00 0.26 0.00 0.00 34.13 34.75 1p2s s GLU 37 CO 0.41 -0.22 -0.25 -0.51 -0.54 0.00 0.00 175.26 174.15 1p2s s ASP 38 N 2.73 3.05 -0.04 -1.70 1.01 -0.77 -5.01 116.67 115.94 1p2s s ASP 38 Ca 0.02 -0.69 0.03 0.00 0.71 0.00 0.00 52.55 52.61 1p2s s ASP 38 Cb -0.09 -0.21 0.01 0.00 1.01 0.00 0.00 42.92 43.63 1p2s s ASP 38 CO -0.15 0.16 -0.11 -0.55 0.21 0.00 0.00 175.17 174.73 1p2s s SER 39 N -1.82 1.49 -0.00 0.27 0.15 -1.26 -0.36 113.70 112.16 1p2s s SER 39 Ca 0.11 -0.24 0.05 0.00 0.70 0.00 0.00 55.95 56.58 1p2s s SER 39 Cb -0.10 -0.48 -0.01 0.00 -1.71 0.00 0.00 66.02 63.71 1p2s s SER 39 CO 0.05 0.07 -0.16 -0.31 1.20 0.00 0.00 173.24 174.08 1p2s s TYR 40 N 0.31 1.44 -0.08 3.44 2.02 0.14 -4.99 117.35 119.63 1p2s s TYR 40 Ca -0.06 -0.28 -0.01 0.00 -0.37 0.00 0.00 57.07 56.35 1p2s s TYR 40 Cb -0.11 -0.91 0.03 0.00 -0.40 0.00 0.00 41.96 40.56 1p2s s TYR 40 CO 0.01 -0.01 -0.02 1.03 -1.57 0.00 0.00 175.55 174.99 1p2s s ARG 41 N -0.48 0.83 0.02 -0.62 0.52 -1.26 0.36 118.95 118.32 1p2s s ARG 41 Ca 0.06 0.00 0.01 0.00 -0.52 0.00 0.00 55.73 55.28 1p2s s ARG 41 Cb -0.06 -1.08 -0.01 0.00 0.52 0.00 0.00 34.95 34.31 1p2s s ARG 41 CO -0.00 -0.26 -0.04 0.21 0.02 0.00 0.00 175.30 175.23 1p2s s LYS 42 N 1.75 0.33 -0.07 3.54 2.20 -0.83 -4.99 119.74 121.67 1p2s s LYS 42 Ca 0.02 -0.47 -0.19 0.00 -0.36 0.00 0.00 55.97 54.97 1p2s s LYS 42 Cb -0.13 -0.10 -0.05 0.00 -1.51 0.00 0.00 37.83 36.05 1p2s s LYS 42 CO -0.05 0.01 0.54 -0.65 -0.36 0.00 0.00 175.35 174.84 1p2s s GLN 43 N -1.01 4.32 0.11 4.03 -0.21 -1.26 -1.07 119.66 124.56 1p2s s GLN 43 Ca -0.09 0.59 -0.09 0.00 0.02 0.00 0.00 55.36 55.79 1p2s s GLN 43 Cb -0.07 -3.40 -0.00 0.00 1.00 0.00 0.00 33.01 30.54 1p2s s GLN 43 CO -0.00 0.24 0.23 0.14 -2.12 0.00 0.00 175.29 173.78 1p2s s VAL 44 N 0.30 0.11 -0.25 1.09 -7.23 -0.16 -4.99 120.40 109.27 1p2s s VAL 44 Ca 0.29 -1.20 -0.02 0.00 -1.81 0.00 0.00 61.98 59.24 1p2s s VAL 44 Cb -0.16 -1.48 0.02 0.00 0.56 0.00 0.00 36.38 35.32 1p2s s VAL 44 CO 0.14 -0.52 -0.04 -0.69 -0.31 0.00 0.00 175.10 173.67 1p2s s VAL 45 N -3.89 3.01 -0.24 1.32 1.01 -1.26 -0.52 120.40 119.83 1p2s s VAL 45 Ca 0.08 -0.98 0.01 0.00 0.00 0.00 0.00 61.98 61.10 1p2s s VAL 45 Cb 0.04 -2.53 0.04 0.00 0.00 0.00 0.00 36.38 33.93 1p2s s VAL 45 CO -0.08 0.19 -0.10 -0.63 0.00 0.00 0.00 175.10 174.47 1p2s s ILE 46 N 1.35 2.43 -1.29 2.22 1.01 -0.09 -4.69 121.20 122.14 1p2s s ILE 46 Ca 0.01 -1.28 -0.00 0.00 0.00 0.00 0.00 60.65 59.37 1p2s s ILE 46 Cb -0.17 -2.28 0.00 0.00 0.01 0.00 0.00 42.46 40.02 1p2s s ILE 46 CO -0.04 0.15 0.76 0.47 0.00 0.00 0.00 174.94 176.29 1p2s n ASP 47 N 4.56 -1.36 0.00 3.58 8.00 -1.26 -1.64 116.55 128.43 1p2s n ASP 47 Ca -0.16 -0.78 0.00 0.00 0.71 0.00 0.00 54.79 54.56 1p2s n ASP 47 Cb 0.45 -4.26 0.00 0.00 -0.02 0.00 0.00 41.12 37.29 1p2s n ASP 47 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1p2s n GLY 48 N -1.49 2.11 3.64 0.44 0.00 -1.26 -4.97 105.19 103.66 1p2s n GLY 48 Ca -0.30 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.33 1p2s n GLY 48 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1p2s s GLU 49 N 0.00 4.13 -0.06 1.61 2.12 -0.65 -5.04 118.70 120.81 1p2s s GLU 49 Ca 0.00 0.33 -0.30 0.00 0.36 0.00 0.00 54.97 55.36 1p2s s GLU 49 Cb 0.00 -3.60 -0.02 0.00 0.26 0.00 0.00 34.13 30.76 1p2s s GLU 49 CO 0.00 -0.23 1.05 0.95 -0.54 0.00 0.00 175.26 176.48 1p2s s THR 50 N 1.91 4.67 0.17 -1.70 -4.23 -1.26 -0.92 115.64 114.28 1p2s s THR 50 Ca 0.22 1.93 -0.14 0.00 -1.18 0.00 0.00 61.69 62.52 1p2s s THR 50 Cb -0.15 -4.24 0.01 0.00 1.34 0.00 0.00 72.50 69.46 1p2s s THR 50 CO 0.09 0.05 0.40 0.00 -0.54 0.00 0.00 174.62 174.62 1p2s s LEU 52 N -2.90 3.03 -0.28 0.00 2.96 -0.49 -0.99 118.68 120.01 1p2s s LEU 52 Ca 0.11 -0.37 -0.20 0.00 -0.22 0.00 0.00 54.13 53.45 1p2s s LEU 52 Cb 0.01 -1.78 -0.01 0.00 0.50 0.00 0.00 46.19 44.91 1p2s s LEU 52 CO -0.04 -0.03 0.62 -0.76 -1.32 0.00 0.00 176.35 174.82 1p2s s LEU 53 N 1.51 4.11 -0.41 -0.68 1.43 -0.24 -1.61 118.68 122.79 1p2s s LEU 53 Ca 0.06 0.53 -0.11 0.00 -1.03 0.00 0.00 54.13 53.58 1p2s s LEU 53 Cb -0.15 -2.81 0.06 0.00 0.03 0.00 0.00 46.19 43.33 1p2s s LEU 53 CO -0.02 -0.42 0.26 -0.62 0.23 0.00 0.00 176.35 175.78 1p2s s ASP 54 N 1.57 5.74 -0.15 2.29 -1.08 -0.34 -1.97 116.67 122.73 1p2s s ASP 54 Ca 0.25 -1.30 -0.04 0.00 -0.52 0.00 0.00 52.55 50.93 1p2s s ASP 54 Cb -0.15 -2.03 -0.03 0.00 -1.46 0.00 0.00 42.92 39.25 1p2s s ASP 54 CO 0.10 -0.50 -0.01 -0.63 0.52 0.00 0.00 175.17 174.66 1p2s s ILE 55 N 1.50 4.18 -0.32 4.11 1.01 0.16 -0.87 121.20 130.97 1p2s s ILE 55 Ca 0.03 -0.26 -0.05 0.00 0.00 0.00 0.00 60.65 60.37 1p2s s ILE 55 Cb -0.22 -2.84 0.04 0.00 0.01 0.00 0.00 42.46 39.45 1p2s s ILE 55 CO 0.04 0.50 0.07 -0.22 0.00 0.00 0.00 174.94 175.33 1p2s s LEU 56 N 0.22 4.11 -0.33 2.97 2.96 0.10 -0.68 118.68 128.03 1p2s s LEU 56 Ca -0.00 -1.11 -0.23 0.00 -0.22 0.00 0.00 54.13 52.56 1p2s s LEU 56 Cb -0.13 -1.82 0.00 0.00 0.50 0.00 0.00 46.19 44.74 1p2s s LEU 56 CO 0.02 -0.29 0.77 -0.62 -1.32 0.00 0.00 176.35 174.92 1p2s s ASP 57 N 1.37 6.60 0.45 3.68 2.15 0.51 -2.03 116.67 129.41 1p2s s ASP 57 Ca -0.02 0.50 0.05 0.00 0.43 0.00 0.00 52.55 53.52 1p2s s ASP 57 Cb -0.19 -2.39 0.01 0.00 -0.30 0.00 0.00 42.92 40.05 1p2s s ASP 57 CO 0.02 -0.65 0.63 0.42 -0.17 0.00 0.00 175.17 175.41 1p2s s THR 58 N 2.99 3.04 0.02 1.71 -4.23 -1.17 -1.84 115.64 116.16 1p2s s THR 58 Ca 0.31 -0.87 -0.21 0.00 -1.18 0.00 0.00 61.69 59.74 1p2s s THR 58 Cb -0.14 -3.06 -0.06 0.00 1.34 0.00 0.00 72.50 70.58 1p2s s THR 58 CO 0.14 -0.03 0.62 0.00 -0.54 0.00 0.00 174.62 174.81 1p2s s ALA 59 N -2.47 3.48 -0.13 3.99 0.00 -1.24 -4.83 121.76 120.56 1p2s s ALA 59 Ca 0.54 0.07 0.14 0.00 0.00 0.00 0.00 51.96 52.72 1p2s s ALA 59 Cb -0.10 -2.77 0.02 0.00 0.00 0.00 0.00 23.12 20.27 1p2s s ALA 59 CO 0.35 0.18 1.38 0.78 0.00 0.00 0.00 175.76 178.45 1p2s h GLY 60 N 5.48 0.00 -4.29 0.00 0.00 -1.81 -3.47 103.07 98.98 1p2s h GLY 60 Ca -0.46 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.35 1p2s h GLY 60 CO 0.69 0.00 0.76 -0.86 0.00 0.00 0.00 176.54 177.13 1p2s s GLN 61 N -2.94 4.27 0.01 4.80 -2.07 -1.26 -3.98 119.66 118.50 1p2s s GLN 61 Ca 0.03 2.29 -0.02 0.00 -1.82 0.00 0.00 55.36 55.84 1p2s s GLN 61 Cb 0.08 -3.12 -0.00 0.00 -1.09 0.00 0.00 33.01 28.87 1p2s s GLN 61 CO 0.76 -0.43 0.83 0.39 -1.32 0.00 0.00 175.29 175.52 1p2s n GLU 62 N 2.56 -0.02 0.09 9.60 4.71 -1.26 -2.95 120.64 133.36 1p2s n GLU 62 Ca 0.08 0.83 0.00 0.00 -0.01 0.00 0.00 57.16 58.06 1p2s n GLU 62 Cb 0.40 -1.25 0.00 0.00 -1.01 0.00 0.00 31.44 29.59 1p2s n GLU 62 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 1p2s n GLU 63 N -2.96 0.01 -1.64 3.49 4.71 -1.26 -1.21 120.64 121.77 1p2s n GLU 63 Ca 0.00 0.26 -0.35 0.00 -0.01 0.00 0.00 57.16 57.06 1p2s n GLU 63 Cb 0.01 -1.34 0.06 0.00 -1.01 0.00 0.00 31.44 29.16 1p2s n GLU 63 CO 0.00 0.00 0.00 0.66 0.09 0.00 0.00 177.13 177.88 1p2s n TYR 64 N -1.10 3.12 0.29 -0.32 4.02 -1.15 -4.58 117.16 117.44 1p2s n TYR 64 Ca 0.00 -2.73 0.15 0.00 -0.01 0.00 0.00 57.90 55.30 1p2s n TYR 64 Cb 0.43 -1.21 0.69 0.00 -0.02 0.00 0.00 39.34 39.24 1p2s n TYR 64 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1p2s h SER 65 N 2.38 0.00 0.00 7.72 4.64 -1.44 -3.14 113.55 123.71 1p2s h SER 65 Ca 0.56 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.88 1p2s h SER 65 Cb 0.61 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 1p2s h SER 65 CO 1.44 0.00 -0.67 0.00 -0.87 0.00 0.00 176.83 176.73 1p2s n ALA 66 N -1.89 0.59 0.33 5.18 0.00 -1.26 -4.30 120.51 119.15 1p2s n ALA 66 Ca -0.00 -0.57 0.01 0.00 0.00 0.00 0.00 53.44 52.88 1p2s n ALA 66 Cb 0.16 0.02 0.04 0.00 0.00 0.00 0.00 19.45 19.67 1p2s n ALA 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1p2s n MET 67 N -4.31 0.16 -0.01 0.00 0.00 -1.24 -2.41 117.12 109.31 1p2s n MET 67 Ca -0.09 0.00 -0.12 0.00 0.00 0.00 0.00 57.70 57.49 1p2s n MET 67 Cb 0.35 -1.14 -0.10 0.00 0.00 0.00 0.00 33.22 32.33 1p2s n MET 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1p2s h ARG 68 N 0.00 -0.06 -0.25 3.17 3.08 -1.73 -3.25 114.38 115.33 1p2s h ARG 68 Ca 0.00 0.00 0.05 0.00 0.07 0.00 0.00 59.98 60.11 1p2s h ARG 68 Cb 0.00 0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.02 1p2s h ARG 68 CO 0.00 0.56 -0.06 -0.44 -1.07 0.00 0.00 179.97 178.96 1p2s h ASP 69 N -0.81 -0.23 -0.76 7.04 5.19 -1.73 -1.81 116.42 123.31 1p2s h ASP 69 Ca -0.01 0.08 0.17 0.00 -0.62 0.00 0.00 57.03 56.65 1p2s h ASP 69 Cb 0.65 0.16 -0.12 0.00 0.18 0.00 0.00 39.33 40.20 1p2s h ASP 69 CO 0.01 -0.08 0.12 -0.61 -3.12 0.00 0.00 179.24 175.56 1p2s h GLN 70 N 0.00 0.19 0.00 3.56 4.15 -1.71 0.22 115.11 121.52 1p2s h GLN 70 Ca 0.12 -0.01 -0.21 0.00 0.77 0.00 0.00 58.65 59.32 1p2s h GLN 70 Cb 0.18 -0.04 -0.03 0.00 0.21 0.00 0.00 27.48 27.80 1p2s h GLN 70 CO -0.26 0.12 -1.06 0.10 -1.93 0.00 0.00 178.83 175.80 1p2s h TYR 71 N 0.19 0.00 0.00 3.99 -0.00 -1.53 -3.19 116.97 116.43 1p2s h TYR 71 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.16 1p2s h TYR 71 Cb 0.77 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.50 1p2s h TYR 71 CO -0.32 0.96 0.00 0.52 -0.00 0.00 0.00 178.16 179.32 1p2s h MET 72 N 0.00 0.00 0.08 0.10 2.86 -0.40 -2.56 114.93 115.00 1p2s h MET 72 Ca -0.05 0.00 -0.26 0.00 -2.06 0.00 0.00 59.70 57.34 1p2s h MET 72 Cb 1.77 0.00 0.01 0.00 0.06 0.00 0.00 31.60 33.44 1p2s h MET 72 CO 0.12 0.00 -1.12 -0.09 1.06 0.00 0.00 176.91 176.88 1p2s h ARG 73 N 0.00 0.37 0.00 1.72 2.43 -0.59 -3.35 114.38 114.96 1p2s h ARG 73 Ca 0.00 -0.50 0.00 0.00 -0.81 0.00 0.00 59.98 58.67 1p2s h ARG 73 Cb 0.63 0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.35 1p2s h ARG 73 CO 0.00 1.19 -0.90 0.25 -1.51 0.00 0.00 179.97 179.00 1p2s n THR 74 N -3.65 0.02 -2.55 0.20 -2.24 -1.18 -4.96 114.28 99.91 1p2s n THR 74 Ca -0.08 -0.05 -0.40 0.00 -2.27 0.00 0.00 64.05 61.25 1p2s n THR 74 Cb 0.94 0.66 -0.05 0.00 -2.10 0.00 0.00 70.33 69.79 1p2s n THR 74 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1p2s s GLY 75 N -3.13 3.04 -0.09 3.38 0.00 -0.97 -4.93 107.32 104.62 1p2s s GLY 75 Ca 0.08 0.81 0.14 0.00 0.00 0.00 0.00 44.72 45.75 1p2s s GLY 75 CO 0.82 1.39 0.49 1.18 0.00 0.00 0.00 173.10 176.97 1p2s n GLU 76 N 1.12 0.65 -3.94 2.90 1.02 -0.10 -4.96 120.64 117.33 1p2s n GLU 76 Ca -0.01 0.21 -0.10 0.00 -0.02 0.00 0.00 57.16 57.25 1p2s n GLU 76 Cb 0.46 -1.72 -0.11 0.00 -0.02 0.00 0.00 31.44 30.05 1p2s n GLU 76 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1p2s s GLY 77 N -5.22 0.17 -0.03 0.62 0.00 -1.00 -4.17 107.32 97.69 1p2s s GLY 77 Ca -0.06 -0.41 0.04 0.00 0.00 0.00 0.00 44.72 44.29 1p2s s GLY 77 CO 0.83 -0.48 -0.15 -1.36 0.00 0.00 0.00 173.10 171.93 1p2s s PHE 78 N -1.21 1.45 -0.33 1.90 0.40 -0.85 -0.96 117.98 118.38 1p2s s PHE 78 Ca -0.13 -0.35 -0.11 0.00 -0.60 0.00 0.00 56.93 55.73 1p2s s PHE 78 Cb -0.08 -0.97 -0.01 0.00 0.51 0.00 0.00 43.02 42.47 1p2s s PHE 78 CO -0.00 -0.10 0.20 -0.51 0.70 0.00 0.00 175.22 175.51 1p2s s LEU 79 N -0.10 4.33 -0.44 -0.37 1.43 0.46 -2.43 118.68 121.55 1p2s s LEU 79 Ca 0.00 -0.50 -0.16 0.00 -1.03 0.00 0.00 54.13 52.44 1p2s s LEU 79 Cb -0.09 -2.07 0.04 0.00 0.03 0.00 0.00 46.19 44.11 1p2s s LEU 79 CO 0.01 -0.22 0.40 0.00 0.23 0.00 0.00 176.35 176.77 1p2s s VAL 81 N 1.91 4.33 0.25 0.00 1.01 -0.23 -0.28 120.40 127.39 1p2s s VAL 81 Ca 0.08 -0.23 0.01 0.00 0.00 0.00 0.00 61.98 61.84 1p2s s VAL 81 Cb -0.20 -2.84 -0.05 0.00 0.00 0.00 0.00 36.38 33.29 1p2s s VAL 81 CO 0.10 0.58 0.11 0.72 0.00 0.00 0.00 175.10 176.62 1p2s s PHE 82 N -0.68 1.47 -0.11 5.22 -0.71 -0.50 -4.15 117.98 118.53 1p2s s PHE 82 Ca 0.11 -1.26 -0.02 0.00 -1.04 0.00 0.00 56.93 54.72 1p2s s PHE 82 Cb -0.12 -0.82 -0.03 0.00 -1.21 0.00 0.00 43.02 40.84 1p2s s PHE 82 CO 0.02 -0.43 -0.01 0.00 -1.34 0.00 0.00 175.22 173.45 1p2s s ALA 83 N -3.81 3.18 -0.70 1.99 0.00 -1.26 -1.13 121.76 120.03 1p2s s ALA 83 Ca 0.38 -0.82 0.16 0.00 0.00 0.00 0.00 51.96 51.68 1p2s s ALA 83 Cb 0.07 -1.49 0.71 0.00 0.00 0.00 0.00 23.12 22.41 1p2s s ALA 83 CO 0.14 0.46 1.49 0.44 0.00 0.00 0.00 175.76 178.29 1p2s n ILE 84 N 2.60 1.14 -1.09 0.00 -5.35 -0.86 -1.96 119.36 113.85 1p2s n ILE 84 Ca -0.18 0.38 0.06 0.00 -0.27 0.00 0.00 62.75 62.73 1p2s n ILE 84 Cb 0.53 -1.27 0.24 0.00 -1.74 0.00 0.00 39.64 37.40 1p2s n ILE 84 CO 0.00 0.00 0.00 -0.46 -1.76 0.00 0.00 176.55 174.33 1p2s n ASN 85 N -1.87 3.55 -3.47 7.28 6.94 -1.26 -1.42 115.26 125.01 1p2s n ASN 85 Ca 0.02 -3.17 -0.25 0.00 -0.02 0.00 0.00 54.58 51.15 1p2s n ASN 85 Cb 0.13 -0.56 -0.12 0.00 -2.36 0.00 0.00 39.78 36.87 1p2s n ASN 85 CO 0.00 0.00 0.00 0.21 -1.03 0.00 0.00 177.26 176.44 1p2s s ASN 86 N -2.08 2.72 0.19 0.53 3.84 -0.83 -4.74 114.94 114.58 1p2s s ASN 86 Ca 0.42 -1.37 -0.12 0.00 0.21 0.00 0.00 52.86 52.01 1p2s s ASN 86 Cb 0.35 -0.06 0.17 0.00 -0.55 0.00 0.00 41.25 41.17 1p2s s ASN 86 CO 0.07 -0.38 1.81 0.74 -2.79 0.00 0.00 177.10 176.54 1p2s h THR 87 N 5.95 1.00 -0.29 -5.21 2.02 -1.87 -2.72 112.91 111.80 1p2s h THR 87 Ca -0.10 -0.21 0.07 0.00 0.77 0.00 0.00 66.41 66.93 1p2s h THR 87 Cb 1.02 0.32 -0.08 0.00 -1.74 0.00 0.00 68.15 67.67 1p2s h THR 87 CO 0.35 0.11 -0.26 0.50 0.37 0.00 0.00 175.52 176.60 1p2s h LYS 88 N 0.63 -0.23 -0.70 6.66 1.63 -1.95 -0.79 116.57 121.81 1p2s h LYS 88 Ca 0.25 0.02 0.10 0.00 -0.85 0.00 0.00 60.65 60.17 1p2s h LYS 88 Cb 0.11 0.05 -0.05 0.00 -0.60 0.00 0.00 32.23 31.75 1p2s h LYS 88 CO -0.15 -0.16 0.47 0.66 -3.45 0.00 0.00 179.45 176.82 1p2s h SER 89 N -0.24 0.50 -0.42 4.20 4.64 -1.83 -0.38 113.55 120.02 1p2s h SER 89 Ca 0.15 0.01 -0.11 0.00 -0.47 0.00 0.00 61.79 61.37 1p2s h SER 89 Cb 0.48 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.47 1p2s h SER 89 CO -0.43 0.29 -0.18 0.15 -0.87 0.00 0.00 176.83 175.80 1p2s h PHE 90 N 0.55 0.98 -0.23 4.77 3.57 -1.01 -3.11 116.94 122.46 1p2s h PHE 90 Ca 0.33 -0.24 -0.12 0.00 3.53 0.00 0.00 57.97 61.47 1p2s h PHE 90 Cb 0.54 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 39.04 1p2s h PHE 90 CO -0.00 1.00 -0.38 0.93 -2.23 0.00 0.00 178.31 177.63 1p2s h GLU 91 N 0.67 0.52 0.00 1.11 5.08 0.05 -2.59 114.58 119.43 1p2s h GLU 91 Ca 0.10 -0.25 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 1p2s h GLU 91 Cb 0.73 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.98 1p2s h GLU 91 CO 0.06 0.82 0.00 -0.25 -1.00 0.00 0.00 179.01 178.64 1p2s n ASP 92 N -4.04 0.66 -0.10 1.42 8.00 -0.28 -3.20 116.55 119.01 1p2s n ASP 92 Ca -0.01 0.70 -0.05 0.00 0.71 0.00 0.00 54.79 56.13 1p2s n ASP 92 Cb 0.49 -0.83 0.01 0.00 -0.02 0.00 0.00 41.12 40.78 1p2s n ASP 92 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1p2s h ILE 93 N 0.00 0.70 -0.68 0.53 1.08 -1.40 -2.17 117.51 115.57 1p2s h ILE 93 Ca 0.00 -0.02 0.15 0.00 -0.39 0.00 0.00 64.86 64.59 1p2s h ILE 93 Cb 0.26 0.63 -0.11 0.00 -3.07 0.00 0.00 36.82 34.53 1p2s h ILE 93 CO 0.00 0.01 0.10 -0.74 -0.69 0.00 0.00 178.15 176.83 1p2s h HIS 94 N 0.07 0.13 -0.80 1.37 2.76 -1.76 -0.97 115.15 115.95 1p2s h HIS 94 Ca 0.18 0.04 0.04 0.00 -2.20 0.00 0.00 60.37 58.43 1p2s h HIS 94 Cb 0.25 0.05 -0.05 0.00 1.55 0.00 0.00 27.41 29.21 1p2s h HIS 94 CO -0.27 -0.12 0.50 0.37 -1.30 0.00 0.00 177.93 177.11 1p2s h GLN 95 N 0.20 0.93 -0.40 5.26 4.15 -1.60 -1.68 115.11 121.97 1p2s h GLN 95 Ca 0.37 -0.06 -0.14 0.00 0.77 0.00 0.00 58.65 59.60 1p2s h GLN 95 Cb 0.62 -0.21 -0.01 0.00 0.21 0.00 0.00 27.48 28.09 1p2s h GLN 95 CO -0.52 0.61 -0.30 1.88 -1.93 0.00 0.00 178.83 178.58 1p2s h TYR 96 N 0.96 1.03 -0.67 3.99 -1.99 -0.94 -2.41 116.97 116.93 1p2s h TYR 96 Ca 0.33 -0.27 -0.02 0.00 2.00 0.00 0.00 58.73 60.77 1p2s h TYR 96 Cb 0.07 -0.23 -0.03 0.00 2.00 0.00 0.00 36.73 38.54 1p2s h TYR 96 CO -0.03 1.07 0.34 -0.09 -0.00 0.00 0.00 178.16 179.44 1p2s h ARG 97 N 0.75 0.96 -0.63 4.88 2.43 -1.01 -2.08 114.38 119.68 1p2s h ARG 97 Ca 0.08 -0.13 -0.06 0.00 -0.81 0.00 0.00 59.98 59.06 1p2s h ARG 97 Cb 0.86 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 30.21 1p2s h ARG 97 CO 0.08 0.75 0.16 0.93 -1.51 0.00 0.00 179.97 180.38 1p2s h GLU 98 N 0.93 0.99 -0.73 0.20 5.08 -1.22 -1.34 114.58 118.49 1p2s h GLU 98 Ca 0.23 -0.23 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 1p2s h GLU 98 Cb 0.10 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.18 1p2s h GLU 98 CO -0.03 0.90 0.29 0.37 -1.00 0.00 0.00 179.01 179.53 1p2s h GLN 99 N 0.91 1.09 -0.43 2.33 4.15 -1.17 -0.46 115.11 121.54 1p2s h GLN 99 Ca 0.20 -0.19 -0.02 0.00 0.77 0.00 0.00 58.65 59.41 1p2s h GLN 99 Cb 0.34 -0.18 -0.02 0.00 0.21 0.00 0.00 27.48 27.83 1p2s h GLN 99 CO -0.00 0.89 0.20 0.82 -1.93 0.00 0.00 178.83 178.81 1p2s h ILE 100 N 1.06 1.18 -0.72 2.39 2.04 -1.01 -1.07 117.51 121.38 1p2s h ILE 100 Ca 0.25 -0.51 -0.03 0.00 1.00 0.00 0.00 64.86 65.56 1p2s h ILE 100 Cb 0.21 0.73 -0.03 0.00 -0.74 0.00 0.00 36.82 36.99 1p2s h ILE 100 CO -0.02 0.20 0.32 0.11 0.00 0.00 0.00 178.15 178.76 1p2s h LYS 101 N 0.55 1.05 0.19 2.37 1.57 -0.81 -1.45 116.57 120.04 1p2s h LYS 101 Ca 0.15 -0.17 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 1p2s h LYS 101 Cb 0.12 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.26 1p2s h LYS 101 CO -0.02 0.84 -0.09 0.00 -0.57 0.00 0.00 179.45 179.61 1p2s h ARG 102 N 1.01 -0.25 -0.38 3.15 3.08 -0.85 0.84 114.38 120.99 1p2s h ARG 102 Ca 0.24 0.02 -0.05 0.00 0.07 0.00 0.00 59.98 60.26 1p2s h ARG 102 Cb 0.16 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.24 1p2s h ARG 102 CO -0.03 -0.14 0.02 0.28 -1.07 0.00 0.00 179.97 179.04 1p2s h VAL 103 N -0.30 1.20 -0.34 2.04 2.07 -1.11 -3.03 116.25 116.78 1p2s h VAL 103 Ca -0.03 -0.78 0.00 0.00 0.82 0.00 0.00 66.70 66.71 1p2s h VAL 103 Cb 0.23 0.89 0.00 0.00 -1.52 0.00 0.00 31.29 30.89 1p2s h VAL 103 CO 0.04 0.27 0.00 0.29 0.02 0.00 0.00 177.57 178.20 1p2s n LYS 104 N -4.28 2.46 -4.17 1.57 5.02 -0.55 -4.86 118.16 113.34 1p2s n LYS 104 Ca 0.02 -2.23 -0.29 0.00 -2.02 0.00 0.00 58.31 53.79 1p2s n LYS 104 Cb 0.24 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 33.69 1p2s n LYS 104 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1p2s n ASP 105 N 1.45 0.37 -3.70 4.39 8.00 0.26 -4.94 116.55 122.38 1p2s n ASP 105 Ca 0.18 -1.16 -0.14 0.00 0.71 0.00 0.00 54.79 54.38 1p2s n ASP 105 Cb 0.60 -2.21 -0.09 0.00 -0.02 0.00 0.00 41.12 39.40 1p2s n ASP 105 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1p2s s SER 106 N -4.36 -0.41 0.04 -2.24 0.15 -1.03 -5.05 113.70 100.80 1p2s s SER 106 Ca 0.02 0.62 0.11 0.00 0.70 0.00 0.00 55.95 57.39 1p2s s SER 106 Cb -0.01 0.68 -0.21 0.00 -1.71 0.00 0.00 66.02 64.77 1p2s s SER 106 CO 0.95 -0.32 0.95 0.44 1.20 0.00 0.00 173.24 176.47 1p2s h ASP 107 N 4.57 0.00 -3.74 5.45 3.32 -1.92 -3.41 116.42 120.70 1p2s h ASP 107 Ca -0.28 0.00 -0.67 0.00 0.02 0.00 0.00 57.03 56.10 1p2s h ASP 107 Cb 1.17 0.00 -0.36 0.00 0.22 0.00 0.00 39.33 40.37 1p2s h ASP 107 CO 0.30 0.96 -0.78 1.51 -1.72 0.00 0.00 179.24 179.50 1p2s s ASP 108 N -6.33 4.38 -0.03 6.45 -4.77 -1.26 -5.05 116.67 110.05 1p2s s ASP 108 Ca -0.02 -1.26 0.04 0.00 -3.30 0.00 0.00 52.55 48.01 1p2s s ASP 108 Cb 0.09 -1.58 -0.00 0.00 -1.09 0.00 0.00 42.92 40.34 1p2s s ASP 108 CO 0.82 -0.18 -0.14 -0.69 0.70 0.00 0.00 175.17 175.68 1p2s s VAL 109 N 1.17 1.20 -0.24 2.11 1.01 -1.26 -5.08 120.40 119.30 1p2s s VAL 109 Ca -0.06 -0.60 -0.38 0.00 0.00 0.00 0.00 61.98 60.95 1p2s s VAL 109 Cb -0.19 -1.03 -0.14 0.00 0.00 0.00 0.00 36.38 35.02 1p2s s VAL 109 CO -0.05 0.35 1.86 -2.65 0.00 0.00 0.00 175.10 174.61 1p2s n PRO 110 N 3.14 1.45 -3.80 2.72 -0.02 -1.26 -4.93 135.00 132.29 1p2s n PRO 110 Ca -0.18 0.51 -0.12 0.00 -2.02 0.00 0.00 63.50 61.70 1p2s n PRO 110 Cb 0.54 -2.32 -0.09 0.00 -0.02 0.00 0.00 33.50 31.61 1p2s n PRO 110 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 1p2s s MET 111 N 4.17 0.63 -0.01 -0.52 -1.94 -1.26 -2.01 119.30 118.35 1p2s s MET 111 Ca 0.99 -0.34 0.01 0.00 -1.71 0.00 0.00 55.69 54.64 1p2s s MET 111 Cb -0.93 0.27 0.01 0.00 2.01 0.00 0.00 34.83 36.19 1p2s s MET 111 CO 0.59 -0.17 -0.03 0.08 -0.01 0.00 0.00 175.02 175.48 1p2s s VAL 112 N -1.62 0.30 -0.18 -6.03 1.01 -1.02 -4.22 120.40 108.64 1p2s s VAL 112 Ca -0.12 -0.11 -0.13 0.00 0.00 0.00 0.00 61.98 61.62 1p2s s VAL 112 Cb -0.05 -0.30 -0.05 0.00 0.00 0.00 0.00 36.38 35.99 1p2s s VAL 112 CO 0.02 0.11 0.26 -0.22 0.00 0.00 0.00 175.10 175.27 1p2s s LEU 113 N 0.25 4.22 -0.17 3.92 2.96 -0.43 -1.25 118.68 128.19 1p2s s LEU 113 Ca -0.02 0.43 0.01 0.00 -0.22 0.00 0.00 54.13 54.32 1p2s s LEU 113 Cb -0.06 -2.31 0.03 0.00 0.50 0.00 0.00 46.19 44.35 1p2s s LEU 113 CO -0.00 0.10 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.29 1p2s s VAL 114 N 0.56 1.73 -0.47 1.68 1.01 0.62 -1.32 120.40 124.21 1p2s s VAL 114 Ca 0.14 -0.82 -0.18 0.00 0.00 0.00 0.00 61.98 61.12 1p2s s VAL 114 Cb -0.13 -1.65 0.05 0.00 0.00 0.00 0.00 36.38 34.65 1p2s s VAL 114 CO 0.03 0.40 0.52 -0.83 0.00 0.00 0.00 175.10 175.22 1p2s s GLY 115 N 1.41 1.86 0.54 4.51 0.00 -0.82 -1.41 107.32 113.41 1p2s s GLY 115 Ca 0.03 -1.72 0.02 0.00 0.00 0.00 0.00 44.72 43.05 1p2s s GLY 115 CO -0.11 1.30 0.76 0.21 0.00 0.00 0.00 173.10 175.26 1p2s s ASN 116 N 2.38 5.27 -1.11 1.64 2.47 -0.28 -0.29 114.94 125.02 1p2s s ASN 116 Ca 0.12 -0.11 0.00 0.00 0.42 0.00 0.00 52.86 53.29 1p2s s ASN 116 Cb -0.19 -0.77 0.00 0.00 -1.45 0.00 0.00 41.25 38.84 1p2s s ASN 116 CO 0.12 -1.13 0.00 0.29 -3.72 0.00 0.00 177.10 172.65 1p2s n LYS 117 N -2.30 -0.98 0.00 0.43 5.02 -0.77 -2.03 118.16 117.53 1p2s n LYS 117 Ca 0.09 0.66 0.02 0.00 -2.02 0.00 0.00 58.31 57.05 1p2s n LYS 117 Cb 0.60 -4.83 0.08 0.00 -0.02 0.00 0.00 35.03 30.86 1p2s n LYS 117 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1p2s n ASP 119 N -1.16 0.59 -4.82 0.00 5.75 -1.26 -4.87 116.55 110.77 1p2s n ASP 119 Ca 0.02 0.37 -0.34 0.00 -0.01 0.00 0.00 54.79 54.83 1p2s n ASP 119 Cb 0.02 -0.40 -0.06 0.00 -1.03 0.00 0.00 41.12 39.65 1p2s n ASP 119 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1p2s s LEU 120 N -3.99 4.12 -0.00 -2.12 1.43 -0.34 -5.00 118.68 112.78 1p2s s LEU 120 Ca 0.10 1.50 -0.16 0.00 -1.03 0.00 0.00 54.13 54.54 1p2s s LEU 120 Cb 0.14 -4.10 -0.34 0.00 0.03 0.00 0.00 46.19 41.93 1p2s s LEU 120 CO 0.62 -0.18 0.89 0.00 0.23 0.00 0.00 176.35 177.92 1p2s h ALA 121 N 2.51 -0.08 -0.34 4.21 0.00 -1.89 -3.41 119.26 120.27 1p2s h ALA 121 Ca -0.48 -0.90 -0.48 0.00 0.00 0.00 0.00 54.91 53.04 1p2s h ALA 121 Cb 1.18 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 19.20 1p2s h ALA 121 CO 0.64 0.72 1.66 0.00 0.00 0.00 0.00 179.25 182.27 1p2s n ALA 122 N -2.76 2.61 -2.69 0.00 0.00 -1.26 -4.93 120.51 111.49 1p2s n ALA 122 Ca -0.19 -3.23 -0.39 0.00 0.00 0.00 0.00 53.44 49.64 1p2s n ALA 122 Cb 1.05 -3.55 -0.06 0.00 0.00 0.00 0.00 19.45 16.89 1p2s n ALA 122 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1p2s s ARG 123 N 5.64 4.26 0.00 0.00 3.52 -1.26 -4.46 118.95 126.66 1p2s s ARG 123 Ca 0.63 0.47 0.08 0.00 -0.13 0.00 0.00 55.73 56.78 1p2s s ARG 123 Cb 0.05 -3.51 0.07 0.00 -1.56 0.00 0.00 34.95 30.00 1p2s s ARG 123 CO 0.12 -0.03 0.76 0.25 -0.81 0.00 0.00 175.30 175.59 1p2s n THR 124 N 4.18 0.01 -3.87 4.11 -2.24 -0.51 -4.86 114.28 111.09 1p2s n THR 124 Ca -0.05 -0.51 -0.30 0.00 -2.27 0.00 0.00 64.05 60.92 1p2s n THR 124 Cb 0.51 1.16 -0.15 0.00 -2.10 0.00 0.00 70.33 69.75 1p2s n THR 124 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1p2s s VAL 125 N -0.69 1.46 0.70 2.28 1.01 -0.71 -4.79 120.40 119.66 1p2s s VAL 125 Ca 0.10 -1.61 -0.17 0.00 0.00 0.00 0.00 61.98 60.30 1p2s s VAL 125 Cb 0.07 -1.99 0.01 0.00 0.00 0.00 0.00 36.38 34.47 1p2s s VAL 125 CO 0.10 -0.49 1.23 -0.62 0.00 0.00 0.00 175.10 175.33 1p2s n GLU 126 N 4.63 0.81 -0.11 2.72 -0.58 -1.26 -4.92 120.64 121.93 1p2s n GLU 126 Ca -0.03 0.34 -0.09 0.00 -0.42 0.00 0.00 57.16 56.96 1p2s n GLU 126 Cb 0.43 -2.47 0.06 0.00 -0.57 0.00 0.00 31.44 28.89 1p2s n GLU 126 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 1p2s h SER 127 N 0.09 0.87 0.22 1.62 0.87 -1.99 -2.88 113.55 112.34 1p2s h SER 127 Ca -0.49 -0.32 -0.04 0.00 -1.23 0.00 0.00 61.79 59.71 1p2s h SER 127 Cb 1.33 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 63.05 1p2s h SER 127 CO 0.51 1.05 -0.17 -0.09 -0.53 0.00 0.00 176.83 177.59 1p2s h ARG 128 N 0.74 0.00 0.76 2.24 2.43 -1.98 -0.96 114.38 117.61 1p2s h ARG 128 Ca 0.10 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.23 1p2s h ARG 128 Cb 0.75 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.31 1p2s h ARG 128 CO 0.06 0.17 -0.37 0.37 -1.51 0.00 0.00 179.97 178.70 1p2s h GLN 129 N 0.00 -0.98 -0.50 0.20 4.15 -1.88 -0.40 115.11 115.69 1p2s h GLN 129 Ca -0.00 0.07 -0.04 0.00 0.77 0.00 0.00 58.65 59.45 1p2s h GLN 129 Cb 0.33 0.22 -0.02 0.00 0.21 0.00 0.00 27.48 28.22 1p2s h GLN 129 CO 0.02 -0.65 0.16 0.00 -1.93 0.00 0.00 178.83 176.44 1p2s h ALA 130 N -0.85 1.34 -0.55 3.38 0.00 -1.42 -2.67 119.26 118.49 1p2s h ALA 130 Ca -0.10 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.61 1p2s h ALA 130 Cb 0.79 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1p2s h ALA 130 CO 0.17 0.48 0.20 0.37 0.00 0.00 0.00 179.25 180.47 1p2s h GLN 131 N 0.73 0.84 -0.26 0.00 5.75 -1.03 -0.49 115.11 120.65 1p2s h GLN 131 Ca 0.17 -0.16 -0.00 0.00 -0.15 0.00 0.00 58.65 58.50 1p2s h GLN 131 Cb 0.21 -0.13 -0.01 0.00 1.07 0.00 0.00 27.48 28.62 1p2s h GLN 131 CO -0.01 0.74 0.16 -0.44 -2.65 0.00 0.00 178.83 176.63 1p2s h ASP 132 N 0.76 0.30 0.17 -0.69 3.32 -0.77 -0.41 116.42 119.10 1p2s h ASP 132 Ca 0.18 -0.04 0.01 0.00 0.02 0.00 0.00 57.03 57.21 1p2s h ASP 132 Cb 0.24 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 39.68 1p2s h ASP 132 CO -0.01 0.25 -0.31 0.25 -1.72 0.00 0.00 179.24 177.70 1p2s h LEU 133 N 0.33 -0.88 -0.94 1.55 5.85 -1.24 -1.13 115.31 118.84 1p2s h LEU 133 Ca 0.09 0.10 0.15 0.00 0.84 0.00 0.00 57.88 59.06 1p2s h LEU 133 Cb 0.00 0.32 -0.10 0.00 0.37 0.00 0.00 40.66 41.26 1p2s h LEU 133 CO -0.02 -0.41 0.55 0.00 -0.34 0.00 0.00 178.44 178.22 1p2s h ALA 134 N 0.06 1.47 -0.67 1.25 0.00 -0.92 -0.58 119.26 119.88 1p2s h ALA 134 Ca 0.02 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1p2s h ALA 134 Cb 0.57 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 1p2s h ALA 134 CO -0.15 0.01 0.28 -0.09 0.00 0.00 0.00 179.25 179.30 1p2s h ARG 135 N 0.77 0.97 0.00 0.00 2.43 -0.16 -1.22 114.38 117.16 1p2s h ARG 135 Ca 0.51 -0.15 -0.02 0.00 -0.81 0.00 0.00 59.98 59.51 1p2s h ARG 135 Cb 0.69 -0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 30.07 1p2s h ARG 135 CO -0.34 0.78 -0.11 0.66 -1.51 0.00 0.00 179.97 179.45 1p2s h SER 136 N 0.96 0.00 1.13 -3.80 4.64 0.06 -2.77 113.55 113.76 1p2s h SER 136 Ca 0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 1p2s h SER 136 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 1p2s h SER 136 CO -0.02 0.11 -0.48 1.88 -0.87 0.00 0.00 176.83 177.45 1p2s h TYR 137 N 0.00 0.00 -1.44 4.77 0.05 -0.70 -3.47 116.97 116.18 1p2s h TYR 137 Ca -0.00 0.00 -0.14 0.00 0.05 0.00 0.00 58.73 58.64 1p2s h TYR 137 Cb 0.89 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.64 1p2s h TYR 137 CO 0.00 0.00 -0.19 0.41 -1.05 0.00 0.00 178.16 177.33 1p2s n GLY 138 N 1.28 0.19 3.30 3.88 0.00 -0.55 -5.04 105.19 108.26 1p2s n GLY 138 Ca 0.03 -0.53 -0.17 0.00 0.00 0.00 0.00 46.02 45.35 1p2s n GLY 138 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1p2s s ILE 139 N -2.56 1.51 0.42 -0.61 -4.36 -0.70 -5.05 121.20 109.85 1p2s s ILE 139 Ca 0.05 -2.13 -0.22 0.00 -0.26 0.00 0.00 60.65 58.09 1p2s s ILE 139 Cb -0.02 -1.95 -0.10 0.00 1.25 0.00 0.00 42.46 41.64 1p2s s ILE 139 CO 0.07 -0.64 1.00 -2.84 0.24 0.00 0.00 174.94 172.76 1p2s s PRO 140 N -3.63 4.15 -0.08 0.37 0.02 -1.26 -4.28 135.00 130.29 1p2s s PRO 140 Ca 0.20 1.32 0.03 0.00 0.02 0.00 0.00 61.00 62.56 1p2s s PRO 140 Cb 0.00 -2.34 -0.02 0.00 0.02 0.00 0.00 34.50 32.16 1p2s s PRO 140 CO 0.04 -0.12 -0.15 -0.47 -0.33 0.00 0.00 177.00 175.97 1p2s s TYR 141 N -1.91 2.71 -0.08 6.54 5.04 -1.26 -1.31 117.35 127.08 1p2s s TYR 141 Ca 0.61 -0.41 -0.03 0.00 -2.44 0.00 0.00 57.07 54.80 1p2s s TYR 141 Cb -0.16 -1.70 0.05 0.00 0.35 0.00 0.00 41.96 40.49 1p2s s TYR 141 CO 0.20 -0.01 0.15 0.42 -1.34 0.00 0.00 175.55 174.97 1p2s s ILE 142 N -0.26 -0.22 0.06 3.14 1.01 -0.43 -4.98 121.20 119.51 1p2s s ILE 142 Ca 0.01 0.33 -0.21 0.00 0.00 0.00 0.00 60.65 60.78 1p2s s ILE 142 Cb -0.13 -0.28 -0.06 0.00 0.01 0.00 0.00 42.46 42.00 1p2s s ILE 142 CO 0.03 0.14 0.63 -1.61 0.00 0.00 0.00 174.94 174.13 1p2s s GLU 143 N 2.10 4.33 0.30 2.79 2.02 -1.26 -1.94 118.70 127.04 1p2s s GLU 143 Ca 0.01 0.84 0.02 0.00 0.02 0.00 0.00 54.97 55.87 1p2s s GLU 143 Cb -0.12 -3.29 -0.05 0.00 0.10 0.00 0.00 34.13 30.77 1p2s s GLU 143 CO -0.06 0.50 0.10 0.95 0.02 0.00 0.00 175.26 176.77 1p2s s THR 144 N -0.68 0.71 -0.24 3.63 -4.23 0.60 -4.48 115.64 110.96 1p2s s THR 144 Ca 0.32 -2.00 -0.03 0.00 -1.18 0.00 0.00 61.69 58.80 1p2s s THR 144 Cb -0.20 -2.64 0.12 0.00 1.34 0.00 0.00 72.50 71.12 1p2s s THR 144 CO 0.20 0.00 0.29 -0.55 -0.54 0.00 0.00 174.62 174.02 1p2s s SER 145 N -3.40 1.04 0.34 3.99 0.15 -0.44 -1.34 113.70 114.04 1p2s s SER 145 Ca 0.36 -0.19 0.27 0.00 0.70 0.00 0.00 55.95 57.08 1p2s s SER 145 Cb 0.07 0.67 1.03 0.00 -1.71 0.00 0.00 66.02 66.08 1p2s s SER 145 CO 0.15 -0.33 1.79 0.00 1.20 0.00 0.00 173.24 176.05 1p2s h ALA 146 N 8.26 1.00 0.31 5.45 0.00 -1.89 0.36 119.26 132.74 1p2s h ALA 146 Ca -0.17 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 1p2s h ALA 146 Cb 1.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1p2s h ALA 146 CO 0.29 0.00 -0.15 -0.22 0.00 0.00 0.00 179.25 179.17 1p2s h LYS 147 N 0.00 -0.40 -0.00 0.00 1.63 -1.94 -3.35 116.57 112.51 1p2s h LYS 147 Ca 0.00 0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.83 1p2s h LYS 147 Cb 0.49 0.09 0.00 0.00 -0.60 0.00 0.00 32.23 32.21 1p2s h LYS 147 CO 0.00 -0.15 -0.55 0.25 -3.45 0.00 0.00 179.45 175.55 1p2s n THR 148 N -5.05 0.00 -1.00 1.00 -2.24 -1.21 -4.85 114.28 100.93 1p2s n THR 148 Ca -0.07 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.65 1p2s n THR 148 Cb 0.22 0.56 0.00 0.00 -2.10 0.00 0.00 70.33 69.01 1p2s n THR 148 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1p2s n ARG 149 N -1.14 -0.01 -1.97 -0.78 0.63 0.12 -5.01 116.66 108.50 1p2s n ARG 149 Ca 0.07 0.00 -0.41 0.00 -0.92 0.00 0.00 57.85 56.59 1p2s n ARG 149 Cb 0.35 -2.91 -0.02 0.00 0.45 0.00 0.00 32.46 30.33 1p2s n ARG 149 CO 0.00 0.00 0.00 -1.14 -2.51 0.00 0.00 177.63 173.98 1p2s s GLN 150 N -0.01 4.24 0.00 -0.14 0.74 -1.02 -3.10 119.66 120.38 1p2s s GLN 150 Ca 0.00 2.35 0.00 0.00 0.05 0.00 0.00 55.36 57.76 1p2s s GLN 150 Cb 0.00 -3.10 0.00 0.00 1.10 0.00 0.00 33.01 31.01 1p2s s GLN 150 CO 0.00 -0.46 0.00 0.41 -0.55 0.00 0.00 175.29 174.69 1p2s n GLY 151 N 2.20 0.06 0.33 2.59 0.00 -1.26 -1.32 105.19 107.78 1p2s n GLY 151 Ca 0.07 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.93 1p2s n GLY 151 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1p2s h VAL 152 N 0.00 0.36 -0.76 1.61 2.07 -1.85 -0.81 116.25 116.88 1p2s h VAL 152 Ca 0.00 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.33 1p2s h VAL 152 Cb 0.50 0.43 -0.04 0.00 -1.52 0.00 0.00 31.29 30.67 1p2s h VAL 152 CO 0.00 0.03 0.47 -0.33 0.02 0.00 0.00 177.57 177.76 1p2s h GLU 153 N -0.93 1.01 -0.37 1.57 5.08 -1.90 -2.52 114.58 116.52 1p2s h GLU 153 Ca -0.08 -0.08 0.08 0.00 -1.00 0.00 0.00 59.36 58.28 1p2s h GLU 153 Cb 0.66 -0.22 -0.09 0.00 0.50 0.00 0.00 28.75 29.60 1p2s h GLU 153 CO 0.13 0.70 -0.32 0.22 -1.00 0.00 0.00 179.01 178.74 1p2s h ASP 154 N 1.03 -1.05 -0.20 1.42 3.58 -1.93 0.11 116.42 119.37 1p2s h ASP 154 Ca 0.27 0.18 0.05 0.00 0.42 0.00 0.00 57.03 57.95 1p2s h ASP 154 Cb -0.07 0.49 -0.05 0.00 1.72 0.00 0.00 39.33 41.42 1p2s h ASP 154 CO -0.05 -0.32 -0.09 0.00 -2.88 0.00 0.00 179.24 175.90 1p2s h ALA 155 N 0.75 0.09 -0.18 -0.78 0.00 -0.72 -0.74 119.26 117.67 1p2s h ALA 155 Ca 0.17 0.08 -0.07 0.00 0.00 0.00 0.00 54.91 55.08 1p2s h ALA 155 Cb 0.53 0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 1p2s h ALA 155 CO -0.52 -0.51 -0.17 0.74 0.00 0.00 0.00 179.25 178.79 1p2s h PHE 156 N -0.06 0.52 -0.65 0.00 0.04 -1.10 -2.40 116.94 113.29 1p2s h PHE 156 Ca 0.11 -0.15 -0.06 0.00 2.80 0.00 0.00 57.97 60.66 1p2s h PHE 156 Cb 0.22 -0.11 -0.03 0.00 2.20 0.00 0.00 35.95 38.23 1p2s h PHE 156 CO -0.25 0.80 0.16 1.88 -0.60 0.00 0.00 178.31 180.30 1p2s h TYR 157 N 0.09 1.07 -0.35 -0.55 -1.99 -0.78 -1.76 116.97 112.70 1p2s h TYR 157 Ca 0.03 -0.12 -0.00 0.00 2.00 0.00 0.00 58.73 60.64 1p2s h TYR 157 Cb 0.71 -0.31 -0.02 0.00 2.00 0.00 0.00 36.73 39.11 1p2s h TYR 157 CO 0.08 0.88 0.20 1.15 -0.00 0.00 0.00 178.16 180.46 1p2s h THR 158 N 0.98 1.13 -0.37 -2.88 2.02 -1.12 -0.13 112.91 112.55 1p2s h THR 158 Ca 0.21 -0.32 0.06 0.00 0.77 0.00 0.00 66.41 67.13 1p2s h THR 158 Cb 0.34 0.71 -0.05 0.00 -1.74 0.00 0.00 68.15 67.41 1p2s h THR 158 CO -0.00 0.13 0.05 0.25 0.37 0.00 0.00 175.52 176.32 1p2s h LEU 159 N 0.44 -0.05 -0.37 2.58 5.85 -1.06 -0.28 115.31 122.42 1p2s h LEU 159 Ca 0.12 0.07 0.06 0.00 0.84 0.00 0.00 57.88 58.97 1p2s h LEU 159 Cb 0.04 0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.12 1p2s h LEU 159 CO -0.02 0.01 0.06 0.58 -0.34 0.00 0.00 178.44 178.73 1p2s h VAL 160 N 0.16 0.79 0.00 1.05 2.07 -0.86 -0.28 116.25 119.18 1p2s h VAL 160 Ca 0.18 -0.06 -0.02 0.00 0.82 0.00 0.00 66.70 67.62 1p2s h VAL 160 Cb 0.22 0.60 -0.00 0.00 -1.52 0.00 0.00 31.29 30.59 1p2s h VAL 160 CO -0.26 0.03 -0.10 0.03 0.02 0.00 0.00 177.57 177.29 1p2s h ARG 161 N 0.17 0.00 -0.31 1.57 3.08 -0.25 -0.26 114.38 118.38 1p2s h ARG 161 Ca 0.18 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 60.06 1p2s h ARG 161 Cb 0.22 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.27 1p2s h ARG 161 CO -0.25 0.10 -0.47 0.93 -1.07 0.00 0.00 179.97 179.21 1p2s h GLU 162 N 0.00 0.83 -0.26 0.04 4.39 0.62 -2.17 114.58 118.04 1p2s h GLU 162 Ca -0.00 -0.48 -0.12 0.00 0.34 0.00 0.00 59.36 59.10 1p2s h GLU 162 Cb 0.23 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.90 1p2s h GLU 162 CO 0.01 1.12 -0.32 0.82 -1.16 0.00 0.00 179.01 179.48 1p2s h ILE 163 N 0.66 1.28 -0.63 3.13 2.04 -0.26 -2.32 117.51 121.42 1p2s h ILE 163 Ca 0.03 -1.43 -0.02 0.00 1.00 0.00 0.00 64.86 64.44 1p2s h ILE 163 Cb 1.06 1.44 -0.03 0.00 -0.74 0.00 0.00 36.82 38.54 1p2s h ILE 163 CO 0.11 0.45 0.30 -0.09 0.00 0.00 0.00 178.15 178.91 1p2s h ARG 164 N 0.47 0.89 0.00 2.37 2.43 -0.86 -2.44 114.38 117.25 1p2s h ARG 164 Ca 0.06 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1p2s h ARG 164 Cb 0.79 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.17 1p2s h ARG 164 CO 0.06 0.70 -0.16 1.04 -1.51 0.00 0.00 179.97 180.10 1p2s n GLN 165 N -4.34 0.10 0.00 0.20 6.02 -0.84 -5.10 117.38 113.42 1p2s n GLN 165 Ca 0.06 0.06 0.11 0.00 -0.01 0.00 0.00 57.00 57.22 1p2s n GLN 165 Cb 0.14 -1.60 0.65 0.00 1.02 0.00 0.00 30.24 30.45 1p2s n GLN 165 CO 0.00 0.00 0.00 1.58 -1.01 0.00 0.00 177.06 177.63