#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1loe s GLU 2 N 0.00 0.66 0.04 -2.82 2.02 -1.26 -5.15 118.70 112.19 1loe s GLU 2 Ca 0.00 -0.11 0.02 0.00 0.02 0.00 0.00 54.97 54.90 1loe s GLU 2 Cb 0.00 -0.69 -0.02 0.00 0.10 0.00 0.00 34.13 33.52 1loe s GLU 2 CO 0.00 -0.03 -0.07 0.99 0.02 0.00 0.00 175.26 176.16 1loe s THR 3 N 0.65 0.51 -0.06 3.63 2.01 -1.26 -5.06 115.64 116.07 1loe s THR 3 Ca -0.08 -0.98 -0.03 0.00 0.31 0.00 0.00 61.69 60.91 1loe s THR 3 Cb -0.11 -0.57 0.04 0.00 0.01 0.00 0.00 72.50 71.86 1loe s THR 3 CO -0.00 -0.33 0.13 -0.89 -0.69 0.00 0.00 174.62 172.84 1loe s THR 4 N -1.24 -0.05 0.04 -0.82 2.01 -1.26 -5.10 115.64 109.22 1loe s THR 4 Ca -0.09 0.17 -0.09 0.00 0.31 0.00 0.00 61.69 62.00 1loe s THR 4 Cb -0.09 -0.22 0.00 0.00 0.01 0.00 0.00 72.50 72.20 1loe s THR 4 CO 0.00 0.07 0.17 -0.44 -0.69 0.00 0.00 174.62 173.74 1loe s SER 5 N 1.09 0.06 0.12 3.53 0.01 -1.26 -5.11 113.70 112.13 1loe s SER 5 Ca -0.09 -0.38 -0.25 0.00 1.31 0.00 0.00 55.95 56.55 1loe s SER 5 Cb -0.11 0.27 0.08 0.00 0.21 0.00 0.00 66.02 66.47 1loe s SER 5 CO -0.05 -0.53 0.68 0.72 0.41 0.00 0.00 173.24 174.47 1loe s PHE 6 N -2.46 -0.48 -0.10 2.43 -0.12 -1.26 -5.16 117.98 110.84 1loe s PHE 6 Ca -0.06 0.29 -0.08 0.00 -0.05 0.00 0.00 56.93 57.03 1loe s PHE 6 Cb -0.02 0.56 0.03 0.00 -0.63 0.00 0.00 43.02 42.96 1loe s PHE 6 CO -0.03 -0.77 0.25 -1.54 -0.05 0.00 0.00 175.22 173.08 1loe s SER 7 N -2.68 -0.26 -0.23 1.98 1.04 -1.26 -5.11 113.70 107.19 1loe s SER 7 Ca 0.02 0.51 0.01 0.00 0.48 0.00 0.00 55.95 56.98 1loe s SER 7 Cb -0.01 0.49 0.05 0.00 0.10 0.00 0.00 66.02 66.65 1loe s SER 7 CO -0.12 -0.10 -0.10 -0.63 0.98 0.00 0.00 173.24 173.27 1loe s ILE 8 N 0.37 1.80 0.01 -1.02 1.01 -1.26 -5.00 121.20 117.10 1loe s ILE 8 Ca -0.02 -1.26 0.11 0.00 0.00 0.00 0.00 60.65 59.47 1loe s ILE 8 Cb -0.03 -1.92 -0.16 0.00 0.01 0.00 0.00 42.46 40.35 1loe s ILE 8 CO -0.02 0.05 1.12 0.74 0.00 0.00 0.00 174.94 176.83 1loe h THR 9 N 6.57 1.24 -2.60 2.92 2.02 -1.99 -3.46 112.91 117.61 1loe h THR 9 Ca -0.23 -2.91 -0.10 0.00 0.77 0.00 0.00 66.41 63.94 1loe h THR 9 Cb 1.07 2.59 -0.25 0.00 -1.74 0.00 0.00 68.15 69.83 1loe h THR 9 CO 0.46 0.71 -0.23 -0.54 0.37 0.00 0.00 175.52 176.29 1loe s LYS 10 N -2.75 0.47 -0.08 6.66 1.02 -1.26 -5.10 119.74 118.71 1loe s LYS 10 Ca -0.00 0.75 -0.19 0.00 0.02 0.00 0.00 55.97 56.55 1loe s LYS 10 Cb 0.09 0.11 -0.04 0.00 -0.52 0.00 0.00 37.83 37.46 1loe s LYS 10 CO 0.81 -0.12 0.53 -0.06 -0.92 0.00 0.00 175.35 175.59 1loe s PHE 11 N 0.92 3.57 0.55 3.18 0.40 -0.14 -5.00 117.98 121.45 1loe s PHE 11 Ca -0.05 1.00 0.01 0.00 -0.60 0.00 0.00 56.93 57.29 1loe s PHE 11 Cb -0.06 -2.58 0.03 0.00 0.51 0.00 0.00 43.02 40.92 1loe s PHE 11 CO -0.08 0.22 0.78 0.20 0.70 0.00 0.00 175.22 177.04 1loe s GLY 12 N 0.40 1.80 0.47 4.36 0.00 -1.26 -2.99 107.32 110.10 1loe s GLY 12 Ca 0.28 -1.28 0.18 0.00 0.00 0.00 0.00 44.72 43.90 1loe s GLY 12 CO 0.13 -1.00 2.00 -0.56 0.00 0.00 0.00 173.10 173.67 1loe h PRO 13 N 0.06 0.24 -3.02 2.90 0.13 -1.97 -3.32 132.00 127.00 1loe h PRO 13 Ca -0.43 -0.01 -0.62 0.00 -0.87 0.00 0.00 66.00 64.07 1loe h PRO 13 Cb 1.29 -0.05 -0.41 0.00 0.13 0.00 0.00 31.00 31.96 1loe h PRO 13 CO 0.53 0.16 -0.69 0.34 -0.23 0.00 0.00 178.00 178.11 1loe s ASP 14 N -6.31 3.92 -1.09 1.44 2.15 -1.26 -4.86 116.67 110.66 1loe s ASP 14 Ca -0.07 -3.22 -0.15 0.00 0.43 0.00 0.00 52.55 49.55 1loe s ASP 14 Cb 0.19 -1.30 0.17 0.00 -0.30 0.00 0.00 42.92 41.68 1loe s ASP 14 CO 0.74 -0.18 1.26 -1.58 -0.17 0.00 0.00 175.17 175.24 1loe s GLN 15 N -0.48 3.91 0.20 4.34 2.00 -1.25 -4.84 119.66 123.54 1loe s GLN 15 Ca 0.22 -2.37 0.22 0.00 -2.00 0.00 0.00 55.36 51.43 1loe s GLN 15 Cb -0.14 -4.93 0.91 0.00 0.80 0.00 0.00 33.01 29.65 1loe s GLN 15 CO -0.09 -1.69 1.68 1.04 -0.50 0.00 0.00 175.29 175.74 1loe n GLN 16 N 5.56 0.16 -0.23 1.67 6.02 -1.26 -2.11 117.38 127.19 1loe n GLN 16 Ca 0.30 0.36 0.05 0.00 -0.01 0.00 0.00 57.00 57.70 1loe n GLN 16 Cb 0.45 -1.79 0.16 0.00 1.02 0.00 0.00 30.24 30.08 1loe n GLN 16 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 1loe n ASN 17 N -2.09 2.16 -4.48 1.08 6.94 -1.26 -4.82 115.26 112.79 1loe n ASN 17 Ca 0.03 -2.09 -0.30 0.00 -0.02 0.00 0.00 54.58 52.20 1loe n ASN 17 Cb 0.25 -0.31 -0.12 0.00 -2.36 0.00 0.00 39.78 37.24 1loe n ASN 17 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 1loe s LEU 18 N -1.06 2.67 -0.17 -4.53 1.02 -0.90 -0.78 118.68 114.93 1loe s LEU 18 Ca 0.24 -0.46 -0.06 0.00 0.02 0.00 0.00 54.13 53.86 1loe s LEU 18 Cb 0.14 -1.55 -0.04 0.00 0.02 0.00 0.00 46.19 44.76 1loe s LEU 18 CO 0.14 0.23 0.04 -0.63 0.02 0.00 0.00 176.35 176.15 1loe s ILE 19 N -1.02 4.60 0.01 -0.59 1.01 -0.45 -4.84 121.20 119.92 1loe s ILE 19 Ca 0.16 -0.10 0.02 0.00 0.00 0.00 0.00 60.65 60.73 1loe s ILE 19 Cb -0.11 -3.06 -0.04 0.00 0.01 0.00 0.00 42.46 39.27 1loe s ILE 19 CO 0.07 0.47 -0.00 -0.36 0.00 0.00 0.00 174.94 175.13 1loe s PHE 20 N 0.31 3.06 0.03 3.97 0.08 -1.26 -0.88 117.98 123.28 1loe s PHE 20 Ca 0.02 0.07 0.02 0.00 0.12 0.00 0.00 56.93 57.16 1loe s PHE 20 Cb -0.13 -1.66 -0.02 0.00 -0.57 0.00 0.00 43.02 40.65 1loe s PHE 20 CO 0.01 0.46 -0.07 -0.65 -0.10 0.00 0.00 175.22 174.86 1loe s GLN 21 N -1.60 0.51 7.24 0.44 -0.21 -0.11 -4.98 119.66 120.95 1loe s GLN 21 Ca 0.20 -0.60 0.00 0.00 0.02 0.00 0.00 55.36 54.98 1loe s GLN 21 Cb -0.11 -0.34 0.00 0.00 1.00 0.00 0.00 33.01 33.56 1loe s GLN 21 CO 0.11 0.07 0.00 0.41 -2.12 0.00 0.00 175.29 173.76 1loe n GLY 22 N 1.89 3.06 0.48 3.09 0.00 -1.26 -0.68 105.19 111.76 1loe n GLY 22 Ca -0.20 -0.24 0.11 0.00 0.00 0.00 0.00 46.02 45.69 1loe n GLY 22 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1loe n ASP 23 N 4.30 1.44 -4.73 1.61 9.92 -0.25 -4.90 116.55 123.95 1loe n ASP 23 Ca 0.00 -1.65 -0.42 0.00 -0.53 0.00 0.00 54.79 52.19 1loe n ASP 23 Cb 0.00 -0.08 -0.03 0.00 -0.64 0.00 0.00 41.12 40.37 1loe n ASP 23 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 1loe s GLY 24 N -1.61 1.61 0.27 0.44 0.00 -1.06 -4.83 107.32 102.14 1loe s GLY 24 Ca 0.32 1.51 -0.07 0.00 0.00 0.00 0.00 44.72 46.49 1loe s GLY 24 CO 0.26 2.69 0.49 1.58 0.00 0.00 0.00 173.10 178.12 1loe n TYR 25 N 3.39 -1.68 -5.13 1.90 4.11 -0.55 -4.63 117.16 114.57 1loe n TYR 25 Ca 0.13 -1.48 -0.30 0.00 -0.00 0.00 0.00 57.90 56.24 1loe n TYR 25 Cb 0.37 0.57 -0.17 0.00 -0.00 0.00 0.00 39.34 40.11 1loe n TYR 25 CO 0.00 0.00 0.00 -0.08 -0.00 0.00 0.00 176.86 176.78 1loe s THR 26 N -2.49 1.88 -0.17 -3.48 -1.32 -1.26 -0.25 115.64 108.55 1loe s THR 26 Ca 0.15 -0.95 -0.07 0.00 -1.21 0.00 0.00 61.69 59.61 1loe s THR 26 Cb -0.02 -1.61 0.07 0.00 -1.51 0.00 0.00 72.50 69.43 1loe s THR 26 CO 0.11 0.52 0.39 0.28 -2.21 0.00 0.00 174.62 173.71 1loe s THR 27 N 0.09 -0.36 -0.70 5.08 -1.32 0.77 -4.86 115.64 114.33 1loe s THR 27 Ca -0.09 0.16 -0.03 0.00 -1.21 0.00 0.00 61.69 60.51 1loe s THR 27 Cb -0.15 -0.60 0.00 0.00 -1.51 0.00 0.00 72.50 70.24 1loe s THR 27 CO 0.05 0.06 0.67 1.17 -2.21 0.00 0.00 174.62 174.37 1loe n LYS 28 N 4.92 -1.52 -0.17 7.08 0.00 -1.26 -1.28 118.16 125.93 1loe n LYS 28 Ca -0.14 1.48 0.00 0.00 0.00 0.00 0.00 58.31 59.64 1loe n LYS 28 Cb 0.52 -5.16 0.00 0.00 0.00 0.00 0.00 35.03 30.39 1loe n LYS 28 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1loe n GLU 29 N -1.65 0.00 -4.35 1.64 4.71 -1.16 -4.91 120.64 114.92 1loe n GLU 29 Ca -0.03 0.00 -0.27 0.00 -0.01 0.00 0.00 57.16 56.85 1loe n GLU 29 Cb 0.53 -3.63 -0.13 0.00 -1.01 0.00 0.00 31.44 27.20 1loe n GLU 29 CO 0.00 0.00 0.00 1.03 0.09 0.00 0.00 177.13 178.25 1loe s ARG 30 N -0.22 1.30 -0.25 3.49 0.52 -0.41 -0.97 118.95 122.42 1loe s ARG 30 Ca 0.00 -1.28 -0.17 0.00 -0.52 0.00 0.00 55.73 53.76 1loe s ARG 30 Cb 0.00 -1.71 -0.03 0.00 0.52 0.00 0.00 34.95 33.72 1loe s ARG 30 CO 0.00 0.40 0.45 -1.17 0.02 0.00 0.00 175.30 175.00 1loe s LEU 31 N -2.01 4.08 -0.20 2.53 2.96 -1.26 -0.17 118.68 124.61 1loe s LEU 31 Ca 0.11 0.46 -0.01 0.00 -0.22 0.00 0.00 54.13 54.47 1loe s LEU 31 Cb -0.10 -2.56 0.01 0.00 0.50 0.00 0.00 46.19 44.04 1loe s LEU 31 CO 0.05 -0.20 -0.12 0.42 -1.32 0.00 0.00 176.35 175.18 1loe s THR 32 N 1.96 2.67 -0.04 3.68 -4.23 0.66 -4.94 115.64 115.40 1loe s THR 32 Ca 0.19 -0.77 -0.21 0.00 -1.18 0.00 0.00 61.69 59.72 1loe s THR 32 Cb -0.15 -2.20 -0.32 0.00 1.34 0.00 0.00 72.50 71.17 1loe s THR 32 CO 0.09 0.45 0.88 -0.07 -0.54 0.00 0.00 174.62 175.44 1loe h LEU 33 N 8.02 0.50 -8.05 4.79 3.38 -1.88 -1.45 115.31 120.62 1loe h LEU 33 Ca -0.43 -0.95 -0.31 0.00 0.09 0.00 0.00 57.88 56.29 1loe h LEU 33 Cb 1.14 -0.16 -0.25 0.00 0.09 0.00 0.00 40.66 41.48 1loe h LEU 33 CO 0.62 1.44 -0.75 -0.89 0.09 0.00 0.00 178.44 178.95 1loe s THR 34 N -2.45 0.52 0.51 0.22 2.01 -1.26 -3.60 115.64 111.59 1loe s THR 34 Ca -0.14 -0.64 -0.05 0.00 0.31 0.00 0.00 61.69 61.17 1loe s THR 34 Cb 0.01 -0.51 -0.03 0.00 0.01 0.00 0.00 72.50 71.99 1loe s THR 34 CO 0.84 -0.10 0.81 -0.54 -0.69 0.00 0.00 174.62 174.94 1loe s LYS 35 N -0.81 3.40 -1.10 4.92 -0.14 -1.26 -4.96 119.74 119.79 1loe s LYS 35 Ca -0.03 0.14 -0.16 0.00 -1.36 0.00 0.00 55.97 54.56 1loe s LYS 35 Cb -0.06 -2.35 -0.07 0.00 -1.68 0.00 0.00 37.83 33.67 1loe s LYS 35 CO 0.00 -0.32 2.15 0.00 -0.76 0.00 0.00 175.35 176.43 1loe n ALA 36 N -2.33 4.67 -2.75 5.17 0.00 -1.26 -4.80 120.51 119.20 1loe n ALA 36 Ca 0.01 -3.32 -0.17 0.00 0.00 0.00 0.00 53.44 49.97 1loe n ALA 36 Cb 0.56 -3.48 -0.12 0.00 0.00 0.00 0.00 19.45 16.40 1loe n ALA 36 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1loe s VAL 37 N 3.90 0.86 0.44 0.00 1.01 -1.26 -5.07 120.40 120.27 1loe s VAL 37 Ca 0.52 -1.10 -0.21 0.00 0.00 0.00 0.00 61.98 61.20 1loe s VAL 37 Cb 0.14 -0.84 -0.11 0.00 0.00 0.00 0.00 36.38 35.57 1loe s VAL 37 CO 0.01 -0.22 0.96 0.00 0.00 0.00 0.00 175.10 175.85 1loe s ARG 38 N -1.47 4.18 -1.34 2.72 1.70 -1.26 -4.32 118.95 119.17 1loe s ARG 38 Ca -0.04 1.11 -0.01 0.00 -0.47 0.00 0.00 55.73 56.32 1loe s ARG 38 Cb -0.09 -2.17 -0.00 0.00 -0.57 0.00 0.00 34.95 32.12 1loe s ARG 38 CO 0.01 -0.07 0.59 0.09 -1.08 0.00 0.00 175.30 174.84 1loe n ASN 39 N -0.75 -1.08 -4.65 -2.89 5.03 -1.26 -5.01 115.26 104.66 1loe n ASN 39 Ca 0.07 -0.91 -0.29 0.00 0.87 0.00 0.00 54.58 54.32 1loe n ASN 39 Cb 0.54 -3.61 -0.10 0.00 -1.02 0.00 0.00 39.78 35.59 1loe n ASN 39 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 1loe s THR 40 N -3.78 1.85 0.00 3.41 -4.23 -1.26 -5.04 115.64 106.58 1loe s THR 40 Ca 0.03 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.55 1loe s THR 40 Cb -0.01 -2.84 -0.00 0.00 1.34 0.00 0.00 72.50 70.98 1loe s THR 40 CO 0.85 0.00 -0.01 -0.69 -0.54 0.00 0.00 174.62 174.23 1loe s VAL 41 N -2.74 0.05 -0.13 2.29 1.01 -1.26 -4.70 120.40 114.92 1loe s VAL 41 Ca 0.30 -0.14 -0.11 0.00 0.00 0.00 0.00 61.98 62.02 1loe s VAL 41 Cb 0.08 -0.08 0.04 0.00 0.00 0.00 0.00 36.38 36.43 1loe s VAL 41 CO 0.15 -0.05 0.35 -0.83 0.00 0.00 0.00 175.10 174.71 1loe s GLY 42 N -0.20 -0.26 0.05 4.51 0.00 -1.24 -1.09 107.32 109.09 1loe s GLY 42 Ca -0.02 1.03 -0.02 0.00 0.00 0.00 0.00 44.72 45.72 1loe s GLY 42 CO -0.00 0.95 -0.01 0.50 0.00 0.00 0.00 173.10 174.54 1loe s ARG 43 N 0.37 0.57 -0.09 2.90 0.52 0.14 -4.80 118.95 118.57 1loe s ARG 43 Ca -0.02 -1.07 -0.04 0.00 -0.52 0.00 0.00 55.73 54.08 1loe s ARG 43 Cb -0.04 0.20 0.04 0.00 0.52 0.00 0.00 34.95 35.68 1loe s ARG 43 CO -0.01 -0.11 0.20 0.00 0.02 0.00 0.00 175.30 175.40 1loe s ALA 44 N -3.40 -0.44 0.12 2.13 0.00 -1.26 -0.93 121.76 117.99 1loe s ALA 44 Ca 0.02 0.85 0.09 0.00 0.00 0.00 0.00 51.96 52.92 1loe s ALA 44 Cb 0.04 -0.55 -0.04 0.00 0.00 0.00 0.00 23.12 22.58 1loe s ALA 44 CO -0.08 -0.18 -0.22 -0.51 0.00 0.00 0.00 175.76 174.77 1loe s LEU 45 N 1.15 2.33 0.26 0.00 1.43 -0.06 -4.94 118.68 118.85 1loe s LEU 45 Ca -0.09 -0.74 -0.30 0.00 -1.03 0.00 0.00 54.13 51.98 1loe s LEU 45 Cb -0.10 -0.98 -0.09 0.00 0.03 0.00 0.00 46.19 45.04 1loe s LEU 45 CO -0.07 0.08 1.23 -0.47 0.23 0.00 0.00 176.35 177.35 1loe s TYR 46 N -1.28 3.31 0.19 0.29 5.04 -1.26 -1.35 117.35 122.30 1loe s TYR 46 Ca 0.10 1.44 -0.16 0.00 -2.44 0.00 0.00 57.07 56.02 1loe s TYR 46 Cb -0.09 -3.51 0.18 0.00 0.35 0.00 0.00 41.96 38.88 1loe s TYR 46 CO 0.05 -1.40 1.64 1.03 -1.34 0.00 0.00 175.55 175.53 1loe h SER 47 N 4.36 -0.57 -3.54 4.32 0.87 -1.28 -3.43 113.55 114.27 1loe h SER 47 Ca -0.46 0.17 -0.52 0.00 -1.23 0.00 0.00 61.79 59.75 1loe h SER 47 Cb 1.22 0.36 -0.01 0.00 -0.44 0.00 0.00 62.40 63.52 1loe h SER 47 CO 0.71 -0.20 0.40 -0.55 -0.53 0.00 0.00 176.83 176.66 1loe s SER 48 N -5.21 7.42 0.41 6.23 0.15 -1.26 -5.03 113.70 116.41 1loe s SER 48 Ca -0.14 1.87 -0.24 0.00 0.70 0.00 0.00 55.95 58.14 1loe s SER 48 Cb 0.17 -2.59 -0.11 0.00 -1.71 0.00 0.00 66.02 61.78 1loe s SER 48 CO 0.72 -0.13 0.88 -2.65 1.20 0.00 0.00 173.24 173.27 1loe n PRO 49 N 2.77 1.11 -5.11 5.44 -0.02 -1.26 -5.04 135.00 132.89 1loe n PRO 49 Ca 0.03 0.40 -0.30 0.00 -2.02 0.00 0.00 63.50 61.61 1loe n PRO 49 Cb 0.48 -1.87 -0.15 0.00 -0.02 0.00 0.00 33.50 31.94 1loe n PRO 49 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 1loe s ILE 50 N -1.31 2.02 -0.60 4.25 -4.36 -1.26 -5.07 121.20 114.88 1loe s ILE 50 Ca 0.63 -1.19 -0.25 0.00 -0.26 0.00 0.00 60.65 59.58 1loe s ILE 50 Cb -0.58 -1.70 0.04 0.00 1.25 0.00 0.00 42.46 41.47 1loe s ILE 50 CO 0.57 0.47 1.03 -2.28 0.24 0.00 0.00 174.94 174.98 1loe s HIS 51 N -0.68 2.67 -0.12 1.37 5.65 -1.26 -4.86 115.29 118.06 1loe s HIS 51 Ca 0.10 -0.03 0.17 0.00 0.25 0.00 0.00 55.06 55.55 1loe s HIS 51 Cb -0.10 -4.26 -0.23 0.00 -1.18 0.00 0.00 32.58 26.81 1loe s HIS 51 CO 0.00 -1.54 0.45 1.51 -0.65 0.00 0.00 174.74 174.52 1loe n ILE 52 N 6.26 1.25 -3.99 0.89 3.06 -1.26 -4.76 119.36 120.80 1loe n ILE 52 Ca 0.02 -0.76 -0.10 0.00 -2.50 0.00 0.00 62.75 59.41 1loe n ILE 52 Cb 0.48 -0.63 -0.07 0.00 0.54 0.00 0.00 39.64 39.95 1loe n ILE 52 CO 0.00 0.00 0.00 -1.66 -2.50 0.00 0.00 176.55 172.39 1loe s TRP 53 N -2.73 0.48 -0.16 9.51 1.48 -1.26 -0.27 118.94 125.98 1loe s TRP 53 Ca -0.07 -0.82 0.00 0.00 -1.06 0.00 0.00 56.10 54.15 1loe s TRP 53 Cb 0.08 -0.07 0.03 0.00 -1.16 0.00 0.00 33.47 32.35 1loe s TRP 53 CO 0.83 -0.75 -0.10 0.34 -4.06 0.00 0.00 176.95 173.21 1loe s ASP 54 N -3.00 2.84 0.57 -2.66 2.15 0.00 -4.98 116.67 111.60 1loe s ASP 54 Ca 0.20 -0.61 0.28 0.00 0.43 0.00 0.00 52.55 52.85 1loe s ASP 54 Cb 0.03 -1.08 1.68 0.00 -0.30 0.00 0.00 42.92 43.25 1loe s ASP 54 CO 0.03 -0.12 2.21 0.77 -0.17 0.00 0.00 175.17 177.88 1loe h SER 55 N 8.06 0.00 0.42 -0.34 4.64 -1.94 0.37 113.55 124.76 1loe h SER 55 Ca -0.31 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.99 1loe h SER 55 Cb 1.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 1loe h SER 55 CO 0.47 0.03 -0.20 0.50 -0.87 0.00 0.00 176.83 176.75 1loe h LYS 56 N 0.00 -0.54 0.00 4.77 3.64 -1.97 -3.29 116.57 119.18 1loe h LYS 56 Ca -0.00 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1loe h LYS 56 Cb 0.07 0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 1loe h LYS 56 CO 0.00 -0.25 -0.62 1.15 -2.27 0.00 0.00 179.45 177.47 1loe h THR 57 N -0.81 0.00 0.00 1.00 2.02 -1.97 -3.47 112.91 109.67 1loe h THR 57 Ca -0.06 -0.93 0.00 0.00 0.77 0.00 0.00 66.41 66.20 1loe h THR 57 Cb 0.54 1.60 0.00 0.00 -1.74 0.00 0.00 68.15 68.56 1loe h THR 57 CO 0.09 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.59 1loe n GLY 58 N 1.18 0.95 3.77 2.16 0.00 0.13 -5.02 105.19 108.36 1loe n GLY 58 Ca 0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 1loe n GLY 58 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1loe s ASN 59 N -2.89 5.87 0.04 1.61 0.01 -1.23 -4.81 114.94 113.55 1loe s ASN 59 Ca 0.00 2.19 0.07 0.00 -0.71 0.00 0.00 52.86 54.41 1loe s ASN 59 Cb 0.00 -2.58 -0.02 0.00 0.41 0.00 0.00 41.25 39.05 1loe s ASN 59 CO 0.00 -1.12 -0.18 -0.69 -1.51 0.00 0.00 177.10 173.60 1loe s VAL 60 N -1.73 1.48 0.44 1.60 1.01 -1.26 -0.82 120.40 121.13 1loe s VAL 60 Ca 0.70 -1.15 -0.22 0.00 0.00 0.00 0.00 61.98 61.32 1loe s VAL 60 Cb -0.24 -1.31 -0.10 0.00 0.00 0.00 0.00 36.38 34.73 1loe s VAL 60 CO 0.28 0.13 1.00 0.00 0.00 0.00 0.00 175.10 176.51 1loe s ALA 61 N -0.83 2.99 0.08 5.51 0.00 0.63 -4.79 121.76 125.34 1loe s ALA 61 Ca 0.05 0.54 -0.20 0.00 0.00 0.00 0.00 51.96 52.36 1loe s ALA 61 Cb -0.09 -3.21 -0.07 0.00 0.00 0.00 0.00 23.12 19.75 1loe s ALA 61 CO 0.02 -0.10 0.58 -0.80 0.00 0.00 0.00 175.76 175.46 1loe s ASN 62 N -1.96 7.09 0.11 0.00 0.01 -1.26 -4.30 114.94 114.62 1loe s ASN 62 Ca 0.63 1.29 -0.08 0.00 -0.71 0.00 0.00 52.86 53.99 1loe s ASN 62 Cb -0.15 -2.37 -0.01 0.00 0.41 0.00 0.00 41.25 39.13 1loe s ASN 62 CO 0.19 0.27 0.19 0.72 -1.51 0.00 0.00 177.10 176.96 1loe s PHE 63 N -1.09 0.30 -0.06 2.20 -0.12 -0.81 -5.00 117.98 113.40 1loe s PHE 63 Ca 0.29 -0.72 -0.06 0.00 -0.05 0.00 0.00 56.93 56.40 1loe s PHE 63 Cb -0.20 -0.11 0.01 0.00 -0.63 0.00 0.00 43.02 42.09 1loe s PHE 63 CO 0.19 -0.58 0.16 0.54 -0.05 0.00 0.00 175.22 175.48 1loe s VAL 64 N -3.91 0.00 0.01 -2.49 0.11 -1.26 -0.73 120.40 112.13 1loe s VAL 64 Ca 0.10 -0.02 0.01 0.00 -2.93 0.00 0.00 61.98 59.14 1loe s VAL 64 Cb 0.05 -0.23 -0.01 0.00 -1.53 0.00 0.00 36.38 34.66 1loe s VAL 64 CO -0.07 -0.01 -0.04 0.28 -3.33 0.00 0.00 175.10 171.93 1loe s THR 65 N 0.04 0.27 0.04 5.04 -1.32 -0.46 -5.01 115.64 114.25 1loe s THR 65 Ca -0.00 -0.43 0.02 0.00 -1.21 0.00 0.00 61.69 60.07 1loe s THR 65 Cb -0.01 -0.29 -0.02 0.00 -1.51 0.00 0.00 72.50 70.67 1loe s THR 65 CO 0.00 -0.11 -0.08 -0.94 -2.21 0.00 0.00 174.62 171.29 1loe s SER 66 N -0.57 0.90 0.07 8.08 1.04 -1.26 -0.91 113.70 121.05 1loe s SER 66 Ca -0.04 -0.50 -0.18 0.00 0.48 0.00 0.00 55.95 55.72 1loe s SER 66 Cb -0.04 0.01 0.04 0.00 0.10 0.00 0.00 66.02 66.13 1loe s SER 66 CO -0.00 -0.16 0.42 0.72 0.98 0.00 0.00 173.24 175.20 1loe s PHE 67 N -1.20 -0.26 -0.02 5.02 -0.71 -0.45 -5.00 117.98 115.35 1loe s PHE 67 Ca -0.08 0.13 0.07 0.00 -1.04 0.00 0.00 56.93 56.02 1loe s PHE 67 Cb -0.09 0.24 -0.02 0.00 -1.21 0.00 0.00 43.02 41.95 1loe s PHE 67 CO 0.00 -0.62 -0.24 0.95 -1.34 0.00 0.00 175.22 173.97 1loe s THR 68 N -2.94 1.90 0.18 -4.49 -4.23 -1.26 -0.88 115.64 103.92 1loe s THR 68 Ca -0.02 -1.02 0.02 0.00 -1.18 0.00 0.00 61.69 59.48 1loe s THR 68 Cb 0.00 -1.58 -0.05 0.00 1.34 0.00 0.00 72.50 72.22 1loe s THR 68 CO -0.06 0.54 0.01 0.72 -0.54 0.00 0.00 174.62 175.29 1loe s PHE 69 N -0.54 1.24 -0.01 3.99 -0.71 -0.50 -4.93 117.98 116.52 1loe s PHE 69 Ca 0.09 -1.03 0.02 0.00 -1.04 0.00 0.00 56.93 54.96 1loe s PHE 69 Cb -0.09 -0.71 0.00 0.00 -1.21 0.00 0.00 43.02 41.01 1loe s PHE 69 CO -0.01 -0.22 -0.05 0.08 -1.34 0.00 0.00 175.22 173.68 1loe s VAL 70 N -3.66 0.47 -0.12 -2.49 1.01 -1.26 -1.14 120.40 113.21 1loe s VAL 70 Ca 0.25 -0.21 0.01 0.00 0.00 0.00 0.00 61.98 62.03 1loe s VAL 70 Cb 0.06 -0.43 -0.01 0.00 0.00 0.00 0.00 36.38 36.00 1loe s VAL 70 CO 0.05 0.15 -0.16 -0.63 0.00 0.00 0.00 175.10 174.51 1loe s ILE 71 N 0.14 2.73 -0.41 2.22 1.01 -1.26 -5.03 121.20 120.60 1loe s ILE 71 Ca -0.01 -0.77 0.02 0.00 0.00 0.00 0.00 60.65 59.88 1loe s ILE 71 Cb -0.06 -2.12 0.12 0.00 0.01 0.00 0.00 42.46 40.42 1loe s ILE 71 CO -0.00 0.53 0.19 -0.62 0.00 0.00 0.00 174.94 175.05 1loe s ASP 72 N 0.41 3.83 0.23 3.58 -1.08 -1.26 -0.19 116.67 122.19 1loe s ASP 72 Ca -0.12 -2.39 -0.03 0.00 -0.52 0.00 0.00 52.55 49.48 1loe s ASP 72 Cb -0.16 -1.06 -0.05 0.00 -1.46 0.00 0.00 42.92 40.19 1loe s ASP 72 CO 0.06 -0.31 0.47 0.00 0.52 0.00 0.00 175.17 175.91 1loe s ALA 73 N 0.65 3.73 0.59 3.66 0.00 -1.26 -4.84 121.76 124.29 1loe s ALA 73 Ca 0.15 -0.66 0.35 0.00 0.00 0.00 0.00 51.96 51.80 1loe s ALA 73 Cb -0.23 -2.16 1.90 0.00 0.00 0.00 0.00 23.12 22.64 1loe s ALA 73 CO -0.06 0.38 2.07 -1.00 0.00 0.00 0.00 175.76 177.15 1loe h PRO 74 N 1.98 0.00 -2.17 0.00 0.13 -1.98 -3.44 132.00 126.51 1loe h PRO 74 Ca -0.48 0.00 0.22 0.00 -0.87 0.00 0.00 66.00 64.87 1loe h PRO 74 Cb 1.19 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.24 1loe h PRO 74 CO 0.68 0.00 0.61 0.54 -0.23 0.00 0.00 178.00 179.60 1loe s ASN 75 N -4.66 -0.09 0.00 1.44 2.20 -1.26 -5.05 114.94 107.51 1loe s ASN 75 Ca -0.04 -0.40 0.25 0.00 -0.94 0.00 0.00 52.86 51.73 1loe s ASN 75 Cb 0.10 0.40 1.31 0.00 -2.00 0.00 0.00 41.25 41.06 1loe s ASN 75 CO 0.32 -0.76 1.84 -1.20 -2.94 0.00 0.00 177.10 174.36 1loe n SER 76 N -0.70 0.00 -0.05 3.54 7.64 -1.26 -3.95 113.62 118.85 1loe n SER 76 Ca -0.05 -0.22 -0.06 0.00 1.01 0.00 0.00 58.87 59.55 1loe n SER 76 Cb 0.61 -0.22 -0.06 0.00 -1.01 0.00 0.00 64.21 63.52 1loe n SER 76 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1loe n TYR 77 N -1.22 0.00 -3.22 1.43 4.01 -1.26 -4.78 117.16 112.12 1loe n TYR 77 Ca 0.13 0.00 -0.45 0.00 -0.16 0.00 0.00 57.90 57.42 1loe n TYR 77 Cb 0.17 -0.43 -0.01 0.00 -0.31 0.00 0.00 39.34 38.76 1loe n TYR 77 CO 0.00 0.00 0.00 -0.80 -0.46 0.00 0.00 176.86 175.60 1loe s ASN 78 N -4.48 7.06 -0.06 7.72 0.01 -1.25 -4.94 114.94 118.99 1loe s ASN 78 Ca -0.09 -3.09 0.01 0.00 -0.71 0.00 0.00 52.86 48.99 1loe s ASN 78 Cb 0.03 -2.27 0.02 0.00 0.41 0.00 0.00 41.25 39.44 1loe s ASN 78 CO 0.32 -0.53 -0.08 -0.69 -1.51 0.00 0.00 177.10 174.61 1loe s VAL 79 N 0.05 0.83 0.09 1.60 1.01 -1.26 -4.53 120.40 118.19 1loe s VAL 79 Ca 0.30 -0.27 -0.23 0.00 0.00 0.00 0.00 61.98 61.77 1loe s VAL 79 Cb -0.08 -0.81 0.06 0.00 0.00 0.00 0.00 36.38 35.55 1loe s VAL 79 CO -0.07 0.30 0.57 0.00 0.00 0.00 0.00 175.10 175.90 1loe s ALA 80 N 0.97 -1.47 -0.15 5.51 0.00 -1.26 -4.41 121.76 120.95 1loe s ALA 80 Ca -0.10 0.59 0.12 0.00 0.00 0.00 0.00 51.96 52.57 1loe s ALA 80 Cb -0.15 0.59 -0.18 0.00 0.00 0.00 0.00 23.12 23.39 1loe s ALA 80 CO 0.00 -0.62 0.03 -0.25 0.00 0.00 0.00 175.76 174.92 1loe n ASP 81 N 0.06 1.48 0.00 0.00 8.00 -1.26 -5.03 116.55 119.80 1loe n ASP 81 Ca -0.18 -0.01 0.00 0.00 0.71 0.00 0.00 54.79 55.31 1loe n ASP 81 Cb 0.62 0.74 0.00 0.00 -0.02 0.00 0.00 41.12 42.46 1loe n ASP 81 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1loe n GLY 82 N 2.14 -0.29 2.98 0.44 0.00 -1.26 -1.49 105.19 107.72 1loe n GLY 82 Ca -0.25 -1.69 -0.10 0.00 0.00 0.00 0.00 46.02 43.98 1loe n GLY 82 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1loe s PHE 83 N -1.73 0.18 0.06 1.61 5.36 -0.58 -4.99 117.98 117.90 1loe s PHE 83 Ca 0.00 -0.38 0.05 0.00 -0.96 0.00 0.00 56.93 55.64 1loe s PHE 83 Cb 0.00 -0.14 -0.03 0.00 -0.34 0.00 0.00 43.02 42.51 1loe s PHE 83 CO 0.00 -0.18 -0.14 0.99 -1.46 0.00 0.00 175.22 174.44 1loe s THR 84 N -1.21 1.06 -0.16 0.12 2.01 -1.26 -0.71 115.64 115.49 1loe s THR 84 Ca -0.13 -1.20 -0.05 0.00 0.31 0.00 0.00 61.69 60.61 1loe s THR 84 Cb -0.08 -1.01 -0.03 0.00 0.01 0.00 0.00 72.50 71.38 1loe s THR 84 CO -0.00 -0.18 0.02 0.12 -0.69 0.00 0.00 174.62 173.89 1loe s PHE 85 N -1.16 3.16 0.07 4.92 5.36 -0.93 -4.99 117.98 124.41 1loe s PHE 85 Ca -0.02 -0.05 -0.02 0.00 -0.96 0.00 0.00 56.93 55.89 1loe s PHE 85 Cb -0.09 -1.99 -0.04 0.00 -0.34 0.00 0.00 43.02 40.56 1loe s PHE 85 CO 0.02 0.13 0.01 -0.59 -1.46 0.00 0.00 175.22 173.33 1loe s PHE 86 N 0.19 0.55 -0.16 10.12 -0.71 -1.26 -1.47 117.98 125.24 1loe s PHE 86 Ca 0.02 -1.06 0.00 0.00 -1.04 0.00 0.00 56.93 54.85 1loe s PHE 86 Cb -0.13 -0.38 0.03 0.00 -1.21 0.00 0.00 43.02 41.33 1loe s PHE 86 CO 0.01 -0.43 -0.12 0.42 -1.34 0.00 0.00 175.22 173.77 1loe s ILE 87 N -3.94 1.49 0.27 -4.49 1.01 -0.05 -5.01 121.20 110.48 1loe s ILE 87 Ca 0.10 -0.68 0.02 0.00 0.00 0.00 0.00 60.65 60.09 1loe s ILE 87 Cb 0.08 -1.47 -0.04 0.00 0.01 0.00 0.00 42.46 41.03 1loe s ILE 87 CO -0.08 0.35 0.14 0.00 0.00 0.00 0.00 174.94 175.36 1loe s ALA 88 N 1.50 1.69 0.57 9.38 0.00 -1.26 -1.33 121.76 132.31 1loe s ALA 88 Ca 0.03 -1.79 -0.20 0.00 0.00 0.00 0.00 51.96 50.00 1loe s ALA 88 Cb -0.14 1.21 -0.05 0.00 0.00 0.00 0.00 23.12 24.14 1loe s ALA 88 CO -0.10 -0.53 1.06 -0.35 0.00 0.00 0.00 175.76 175.84 1loe n PRO 89 N -0.47 1.11 -0.34 0.00 -0.04 -1.25 -4.91 135.00 129.10 1loe n PRO 89 Ca 0.01 0.42 0.34 0.00 -0.04 0.00 0.00 63.50 64.24 1loe n PRO 89 Cb 0.65 -2.24 0.72 0.00 -0.04 0.00 0.00 33.50 32.59 1loe n PRO 89 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1loe h VAL 90 N 0.80 0.40 -0.68 0.52 2.07 -1.99 -1.23 116.25 116.13 1loe h VAL 90 Ca -0.48 -0.02 -0.14 0.00 0.82 0.00 0.00 66.70 66.88 1loe h VAL 90 Cb 1.35 0.34 -0.08 0.00 -1.52 0.00 0.00 31.29 31.38 1loe h VAL 90 CO 0.53 0.01 0.18 -0.90 0.02 0.00 0.00 177.57 177.40 1loe n ASP 91 N -4.24 5.19 -4.70 0.57 5.68 -1.26 -5.00 116.55 112.79 1loe n ASP 91 Ca 0.27 -3.11 -0.44 0.00 -0.50 0.00 0.00 54.79 51.01 1loe n ASP 91 Cb 1.24 -0.73 -0.03 0.00 -1.14 0.00 0.00 41.12 40.46 1loe n ASP 91 CO 0.00 0.00 0.00 1.07 -1.33 0.00 0.00 177.20 176.94 1loe n THR 92 N 0.15 0.73 -4.47 2.12 5.66 -0.47 -5.03 114.28 112.97 1loe n THR 92 Ca 0.36 -0.18 -0.25 0.00 -3.05 0.00 0.00 64.05 60.93 1loe n THR 92 Cb 1.32 -1.71 -0.10 0.00 -1.55 0.00 0.00 70.33 68.30 1loe n THR 92 CO 0.00 0.00 0.00 -1.59 -3.05 0.00 0.00 175.07 170.43 1loe s LYS 93 N -0.08 1.79 0.28 1.09 -2.85 -1.26 -5.11 119.74 113.60 1loe s LYS 93 Ca 0.69 -1.80 -0.30 0.00 -1.00 0.00 0.00 55.97 53.56 1loe s LYS 93 Cb -0.59 -1.78 -0.13 0.00 -2.06 0.00 0.00 37.83 33.27 1loe s LYS 93 CO 0.46 0.26 1.34 -2.30 0.10 0.00 0.00 175.35 175.20 1loe n PRO 94 N -0.72 2.02 0.00 1.78 -0.02 -1.26 -4.99 135.00 131.82 1loe n PRO 94 Ca -0.05 0.72 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 1loe n PRO 94 Cb 0.61 -2.32 0.00 0.00 -0.02 0.00 0.00 33.50 31.77 1loe n PRO 94 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1loe n GLN 95 N 1.38 3.35 -2.36 -0.52 1.13 -0.48 -5.02 117.38 114.86 1loe n GLN 95 Ca 0.09 0.00 -0.37 0.00 -1.94 0.00 0.00 57.00 54.77 1loe n GLN 95 Cb 0.33 0.00 -0.02 0.00 0.11 0.00 0.00 30.24 30.66 1loe n GLN 95 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 1loe s THR 96 N 4.19 3.32 0.00 5.09 2.01 -1.03 -4.65 115.64 124.57 1loe s THR 96 Ca 0.00 1.05 0.00 0.00 0.31 0.00 0.00 61.69 63.05 1loe s THR 96 Cb 0.00 -3.56 0.00 0.00 0.01 0.00 0.00 72.50 68.95 1loe s THR 96 CO 0.00 0.04 0.00 0.61 -0.69 0.00 0.00 174.62 174.58 1loe n GLY 97 N 0.50 0.41 7.00 4.40 0.00 -1.26 -0.30 105.19 115.93 1loe n GLY 97 Ca 0.05 -1.68 0.00 0.00 0.00 0.00 0.00 46.02 44.39 1loe n GLY 97 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1loe n GLY 98 N 5.00 3.04 0.35 -0.02 0.00 -1.26 -1.02 105.19 111.29 1loe n GLY 98 Ca 0.00 0.04 0.17 0.00 0.00 0.00 0.00 46.02 46.23 1loe n GLY 98 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1loe h GLY 99 N 0.00 0.00 -0.32 -0.02 0.00 -1.94 -0.50 103.07 100.29 1loe h GLY 99 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1loe h GLY 99 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 176.54 174.82 1loe n TYR 100 N -3.21 0.10 -1.75 5.60 4.01 -0.19 -4.95 117.16 116.77 1loe n TYR 100 Ca 0.01 -0.05 -0.17 0.00 -0.16 0.00 0.00 57.90 57.53 1loe n TYR 100 Cb 0.41 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.39 1loe n TYR 100 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1loe n LEU 101 N -0.03 -1.33 0.00 7.72 4.77 -0.20 -1.75 117.00 126.20 1loe n LEU 101 Ca 0.17 0.32 0.00 0.00 -0.03 0.00 0.00 56.01 56.47 1loe n LEU 101 Cb 0.27 -2.46 0.00 0.00 -2.33 0.00 0.00 43.42 38.90 1loe n LEU 101 CO 0.14 -0.68 0.00 0.61 -1.33 0.00 0.00 177.39 176.13 1loe n GLY 102 N -0.49 0.40 0.00 -0.72 0.00 0.59 -4.84 105.19 100.14 1loe n GLY 102 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1loe n GLY 102 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1loe n VAL 103 N -2.25 0.00 -4.64 1.61 0.24 -0.71 -1.38 118.33 111.19 1loe n VAL 103 Ca 0.00 0.00 -0.30 0.00 -2.04 0.00 0.00 64.34 62.00 1loe n VAL 103 Cb 0.11 0.03 -0.07 0.00 -1.47 0.00 0.00 33.84 32.44 1loe n VAL 103 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 1loe s PHE 104 N -1.77 1.78 0.00 6.34 0.08 -0.79 -4.81 117.98 118.81 1loe s PHE 104 Ca 0.00 -1.19 0.00 0.00 0.12 0.00 0.00 56.93 55.86 1loe s PHE 104 Cb 0.00 -1.34 0.00 0.00 -0.57 0.00 0.00 43.02 41.11 1loe s PHE 104 CO 0.00 -0.10 0.03 0.09 -0.10 0.00 0.00 175.22 175.14 1loe n ASN 105 N -1.39 0.06 -3.78 1.36 3.02 -1.26 -2.46 115.26 110.81 1loe n ASN 105 Ca -0.13 -0.31 -0.09 0.00 -0.03 0.00 0.00 54.58 54.02 1loe n ASN 105 Cb 0.66 0.30 -0.03 0.00 -0.61 0.00 0.00 39.78 40.09 1loe n ASN 105 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1loe s SER 106 N -0.30 -0.29 0.26 6.41 1.04 -1.26 -5.01 113.70 114.55 1loe s SER 106 Ca 0.00 -0.52 0.23 0.00 0.48 0.00 0.00 55.95 56.14 1loe s SER 106 Cb 0.00 0.66 0.09 0.00 0.10 0.00 0.00 66.02 66.87 1loe s SER 106 CO 0.00 -1.20 1.19 0.07 0.98 0.00 0.00 173.24 174.27 1loe h LYS 107 N 2.07 0.00 -6.90 4.02 2.10 -1.96 -2.66 116.57 113.25 1loe h LYS 107 Ca -0.24 0.00 -0.47 0.00 -2.00 0.00 0.00 60.65 57.94 1loe h LYS 107 Cb 1.26 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.57 1loe h LYS 107 CO 0.30 0.00 0.32 -0.51 -2.00 0.00 0.00 179.45 177.56 1loe s ASP 108 N -5.57 7.23 0.13 7.07 1.01 -1.26 -4.52 116.67 120.76 1loe s ASP 108 Ca 0.01 1.77 -0.33 0.00 0.71 0.00 0.00 52.55 54.71 1loe s ASP 108 Cb 0.08 -2.56 -0.13 0.00 1.01 0.00 0.00 42.92 41.33 1loe s ASP 108 CO 0.76 -0.12 1.70 0.00 0.21 0.00 0.00 175.17 177.72 1loe n TYR 109 N 0.32 2.46 -3.77 4.23 9.36 -1.26 -4.72 117.16 123.77 1loe n TYR 109 Ca 0.03 0.10 -0.30 0.00 3.32 0.00 0.00 57.90 61.05 1loe n TYR 109 Cb 0.51 -2.62 -0.15 0.00 -0.63 0.00 0.00 39.34 36.44 1loe n TYR 109 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 1loe s ASP 110 N 1.72 3.83 0.49 2.98 2.15 -0.70 -4.98 116.67 122.17 1loe s ASP 110 Ca 0.80 -1.45 0.20 0.00 0.43 0.00 0.00 52.55 52.54 1loe s ASP 110 Cb -0.60 -0.89 1.25 0.00 -0.30 0.00 0.00 42.92 42.37 1loe s ASP 110 CO 0.38 -0.37 2.05 0.07 -0.17 0.00 0.00 175.17 177.13 1loe h LYS 111 N 8.08 0.00 0.00 4.34 2.10 -1.94 -1.35 116.57 127.80 1loe h LYS 111 Ca -0.14 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.51 1loe h LYS 111 Cb 1.04 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.37 1loe h LYS 111 CO 0.44 0.14 0.00 1.15 -2.00 0.00 0.00 179.45 179.18 1loe h THR 112 N 0.00 0.00 -0.30 0.07 2.02 -1.96 -3.16 112.91 109.59 1loe h THR 112 Ca -0.00 -0.23 -0.06 0.00 0.77 0.00 0.00 66.41 66.89 1loe h THR 112 Cb 0.28 1.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.69 1loe h THR 112 CO 0.02 0.00 -0.06 -1.28 0.37 0.00 0.00 175.52 174.57 1loe h SER 113 N 0.00 0.56 -5.42 4.18 0.87 -1.59 -3.46 113.55 108.68 1loe h SER 113 Ca 0.00 -0.35 -0.36 0.00 -1.23 0.00 0.00 61.79 59.84 1loe h SER 113 Cb 0.29 -0.15 -0.09 0.00 -0.44 0.00 0.00 62.40 62.01 1loe h SER 113 CO 0.00 0.78 -0.53 0.00 -0.53 0.00 0.00 176.83 176.55 1loe n GLN 114 N -4.50 -3.20 -5.08 2.24 6.02 -1.20 -4.76 117.38 106.90 1loe n GLN 114 Ca -0.03 0.45 -0.29 0.00 -0.01 0.00 0.00 57.00 57.11 1loe n GLN 114 Cb 0.30 -5.13 -0.16 0.00 1.02 0.00 0.00 30.24 26.27 1loe n GLN 114 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 1loe s THR 115 N -2.89 1.80 -0.07 5.09 2.01 -1.26 -3.81 115.64 116.50 1loe s THR 115 Ca 0.38 -0.91 0.05 0.00 0.31 0.00 0.00 61.69 61.52 1loe s THR 115 Cb -0.20 -1.53 -0.01 0.00 0.01 0.00 0.00 72.50 70.77 1loe s THR 115 CO 0.47 0.50 -0.24 -0.69 -0.69 0.00 0.00 174.62 173.97 1loe s VAL 116 N 0.02 2.08 0.03 3.82 1.01 -0.44 -1.44 120.40 125.47 1loe s VAL 116 Ca -0.06 -1.04 0.01 0.00 0.00 0.00 0.00 61.98 60.89 1loe s VAL 116 Cb -0.14 -1.76 -0.02 0.00 0.00 0.00 0.00 36.38 34.46 1loe s VAL 116 CO 0.04 0.57 -0.05 0.00 0.00 0.00 0.00 175.10 175.65 1loe s ALA 117 N -0.00 0.35 -0.26 5.51 0.00 0.63 -0.88 121.76 127.12 1loe s ALA 117 Ca -0.08 -0.60 -0.07 0.00 0.00 0.00 0.00 51.96 51.21 1loe s ALA 117 Cb -0.15 0.07 -0.02 0.00 0.00 0.00 0.00 23.12 23.02 1loe s ALA 117 CO 0.05 -0.06 0.06 0.08 0.00 0.00 0.00 175.76 175.89 1loe s VAL 118 N -1.20 4.13 0.16 0.00 1.01 -0.54 0.05 120.40 124.00 1loe s VAL 118 Ca -0.10 -0.32 0.05 0.00 0.00 0.00 0.00 61.98 61.61 1loe s VAL 118 Cb -0.09 -2.96 -0.04 0.00 0.00 0.00 0.00 36.38 33.29 1loe s VAL 118 CO -0.00 0.30 0.12 -1.83 0.00 0.00 0.00 175.10 173.68 1loe s GLU 119 N 1.58 2.84 -0.40 2.72 -1.05 0.26 -2.19 118.70 122.45 1loe s GLU 119 Ca 0.06 -0.89 0.02 0.00 -0.15 0.00 0.00 54.97 54.01 1loe s GLU 119 Cb -0.15 -2.62 0.13 0.00 -0.44 0.00 0.00 34.13 31.05 1loe s GLU 119 CO 0.02 0.49 0.20 -0.06 0.95 0.00 0.00 175.26 176.86 1loe s PHE 120 N -1.72 2.00 -0.25 4.83 0.40 0.11 -1.53 117.98 121.83 1loe s PHE 120 Ca 0.30 -2.30 -0.08 0.00 -0.60 0.00 0.00 56.93 54.25 1loe s PHE 120 Cb -0.10 -1.90 -0.04 0.00 0.51 0.00 0.00 43.02 41.49 1loe s PHE 120 CO 0.23 -0.81 0.10 0.34 0.70 0.00 0.00 175.22 175.78 1loe s ASP 121 N 0.67 5.48 0.00 1.36 -1.08 -0.50 -1.53 116.67 121.07 1loe s ASP 121 Ca 0.16 -0.09 0.17 0.00 -0.52 0.00 0.00 52.55 52.27 1loe s ASP 121 Cb -0.23 -1.99 0.36 0.00 -1.46 0.00 0.00 42.92 39.61 1loe s ASP 121 CO -0.06 0.00 1.28 0.35 0.52 0.00 0.00 175.17 177.27 1loe n THR 122 N 4.69 0.63 -3.77 1.71 -2.24 -0.56 -1.86 114.28 112.89 1loe n THR 122 Ca -0.16 -0.81 -0.16 0.00 -2.27 0.00 0.00 64.05 60.65 1loe n THR 122 Cb 0.52 0.82 -0.16 0.00 -2.10 0.00 0.00 70.33 69.41 1loe n THR 122 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1loe s PHE 123 N -1.18 0.08 -0.34 4.78 2.19 -1.21 -4.51 117.98 117.79 1loe s PHE 123 Ca 0.31 0.14 -0.29 0.00 0.33 0.00 0.00 56.93 57.42 1loe s PHE 123 Cb 0.18 -0.31 0.01 0.00 -1.31 0.00 0.00 43.02 41.58 1loe s PHE 123 CO 0.24 -0.12 1.28 -0.47 1.83 0.00 0.00 175.22 177.98 1loe s TYR 124 N 1.29 2.71 -0.25 10.12 5.04 -1.26 -5.00 117.35 130.00 1loe s TYR 124 Ca -0.06 0.86 -0.05 0.00 -2.44 0.00 0.00 57.07 55.38 1loe s TYR 124 Cb -0.13 -4.00 -0.00 0.00 0.35 0.00 0.00 41.96 38.18 1loe s TYR 124 CO -0.03 -1.60 0.01 -0.80 -1.34 0.00 0.00 175.55 171.79 1loe s ASN 125 N 2.80 4.68 0.34 4.32 -0.87 -1.26 -4.98 114.94 119.98 1loe s ASN 125 Ca 0.55 -0.49 0.02 0.00 -1.57 0.00 0.00 52.86 51.38 1loe s ASN 125 Cb -0.15 -1.81 0.62 0.00 -0.02 0.00 0.00 41.25 39.89 1loe s ASN 125 CO 0.24 -0.08 1.98 0.71 -2.57 0.00 0.00 177.10 177.39 1loe h THR 126 N 5.76 1.17 -0.22 1.60 1.35 -1.95 -1.51 112.91 119.11 1loe h THR 126 Ca -0.37 -0.38 0.06 0.00 -0.55 0.00 0.00 66.41 65.17 1loe h THR 126 Cb 1.15 0.34 -0.01 0.00 -1.73 0.00 0.00 68.15 67.90 1loe h THR 126 CO 0.60 0.18 0.21 0.00 -0.25 0.00 0.00 175.52 176.25 1loe h ALA 127 N 1.57 1.96 0.00 6.62 0.00 -2.02 -3.39 119.26 124.00 1loe h ALA 127 Ca 0.21 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1loe h ALA 127 Cb -0.03 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1loe h ALA 127 CO -0.04 -0.33 0.00 -2.67 0.00 0.00 0.00 179.25 176.21 1loe n TRP 128 N -4.00 0.00 -2.06 0.00 2.14 -1.05 -5.08 117.44 107.40 1loe n TRP 128 Ca 0.03 0.00 -0.29 0.00 2.07 0.00 0.00 57.50 59.31 1loe n TRP 128 Cb 0.35 0.00 0.05 0.00 -0.81 0.00 0.00 31.31 30.89 1loe n TRP 128 CO 0.00 0.00 0.00 -0.51 2.07 0.00 0.00 177.69 179.25 1loe s ASP 129 N 0.00 5.39 0.06 -0.67 1.01 -0.60 -4.68 116.67 117.18 1loe s ASP 129 Ca 0.00 0.94 -0.37 0.00 0.71 0.00 0.00 52.55 53.83 1loe s ASP 129 Cb 0.00 -1.77 -0.16 0.00 1.01 0.00 0.00 42.92 41.99 1loe s ASP 129 CO 0.00 -1.31 1.39 -2.65 0.21 0.00 0.00 175.17 172.81 1loe n PRO 130 N -2.89 1.21 0.02 8.23 -0.02 -1.26 -4.88 135.00 135.41 1loe n PRO 130 Ca 0.06 0.44 0.22 0.00 -2.02 0.00 0.00 63.50 62.20 1loe n PRO 130 Cb 0.58 -2.09 0.73 0.00 -0.02 0.00 0.00 33.50 32.70 1loe n PRO 130 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1loe h SER 131 N 4.88 0.00 0.20 2.55 0.02 -1.95 -0.40 113.55 118.85 1loe h SER 131 Ca -0.47 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.48 1loe h SER 131 Cb 1.33 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.87 1loe h SER 131 CO 0.80 0.00 0.00 -0.55 -1.14 0.00 0.00 176.83 175.94 1loe h ASN 132 N 0.00 0.00 0.00 3.07 7.08 -2.04 -3.45 115.58 120.24 1loe h ASN 132 Ca 0.25 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.47 1loe h ASN 132 Cb 1.20 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.44 1loe h ASN 132 CO -0.00 0.00 0.00 0.61 -2.08 0.00 0.00 177.43 175.96 1loe n GLY 133 N -0.93 0.36 3.83 9.14 0.00 -0.16 -5.01 105.19 112.42 1loe n GLY 133 Ca -0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 1loe n GLY 133 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1loe s ASP 134 N -2.16 6.31 0.44 1.61 1.01 -1.26 -4.71 116.67 117.92 1loe s ASP 134 Ca 0.00 1.64 -0.25 0.00 0.71 0.00 0.00 52.55 54.64 1loe s ASP 134 Cb 0.00 -2.51 -0.08 0.00 1.01 0.00 0.00 42.92 41.33 1loe s ASP 134 CO 0.00 -0.80 1.38 -0.60 0.21 0.00 0.00 175.17 175.35 1loe s ARG 135 N -4.16 3.76 0.14 8.23 6.06 -1.26 -4.85 118.95 126.87 1loe s ARG 135 Ca 0.60 2.31 -0.18 0.00 -2.50 0.00 0.00 55.73 55.96 1loe s ARG 135 Cb -0.12 -2.67 0.04 0.00 0.06 0.00 0.00 34.95 32.26 1loe s ARG 135 CO 0.35 -0.71 0.46 -3.38 -2.50 0.00 0.00 175.30 169.51 1loe s HIS 136 N -1.23 -0.29 -0.02 5.12 -3.43 -0.77 -1.08 115.29 113.59 1loe s HIS 136 Ca 0.60 -0.00 -0.16 0.00 -0.80 0.00 0.00 55.06 54.70 1loe s HIS 136 Cb -0.41 0.34 -0.06 0.00 -1.43 0.00 0.00 32.58 31.03 1loe s HIS 136 CO 0.53 -0.75 0.43 0.42 -2.00 0.00 0.00 174.74 173.37 1loe s ILE 137 N -3.79 5.03 0.06 -5.38 1.01 -0.23 -1.42 121.20 116.48 1loe s ILE 137 Ca 0.03 0.89 -0.00 0.00 0.00 0.00 0.00 60.65 61.56 1loe s ILE 137 Cb 0.01 -3.74 -0.04 0.00 0.01 0.00 0.00 42.46 38.70 1loe s ILE 137 CO -0.12 0.53 -0.04 -0.83 0.00 0.00 0.00 174.94 174.49 1loe s GLY 138 N -0.76 0.52 -0.17 6.18 0.00 -0.58 -0.81 107.32 111.69 1loe s GLY 138 Ca 0.24 -1.22 -0.00 0.00 0.00 0.00 0.00 44.72 43.74 1loe s GLY 138 CO 0.13 -1.33 -0.14 -0.42 0.00 0.00 0.00 173.10 171.34 1loe s ILE 139 N -3.82 2.66 -0.10 0.90 1.01 -0.85 -0.57 121.20 120.43 1loe s ILE 139 Ca 0.07 -0.76 0.03 0.00 0.00 0.00 0.00 60.65 59.99 1loe s ILE 139 Cb 0.07 -2.14 -0.01 0.00 0.01 0.00 0.00 42.46 40.39 1loe s ILE 139 CO -0.09 0.50 -0.19 -1.81 0.00 0.00 0.00 174.94 173.36 1loe s ASP 140 N 1.04 3.57 -0.13 3.58 1.01 0.11 -0.76 116.67 125.09 1loe s ASP 140 Ca -0.01 -0.42 -0.01 0.00 0.71 0.00 0.00 52.55 52.82 1loe s ASP 140 Cb -0.15 -1.34 0.04 0.00 1.01 0.00 0.00 42.92 42.48 1loe s ASP 140 CO -0.03 0.20 -0.03 0.68 0.21 0.00 0.00 175.17 176.19 1loe s VAL 141 N 0.15 0.79 -1.62 -1.27 -7.23 -1.26 -0.27 120.40 109.69 1loe s VAL 141 Ca -0.10 -0.34 -0.00 0.00 -1.81 0.00 0.00 61.98 59.73 1loe s VAL 141 Cb -0.16 -0.98 0.00 0.00 0.56 0.00 0.00 36.38 35.80 1loe s VAL 141 CO 0.06 0.16 0.00 0.59 -0.31 0.00 0.00 175.10 175.60 1loe n ASN 142 N 5.00 -5.46 -3.63 4.85 3.02 -0.52 -4.90 115.26 113.61 1loe n ASN 142 Ca -0.10 0.03 -0.03 0.00 -0.03 0.00 0.00 54.58 54.45 1loe n ASN 142 Cb 0.49 -4.56 -0.04 0.00 -0.61 0.00 0.00 39.78 35.06 1loe n ASN 142 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1loe s SER 143 N -2.05 -0.09 0.06 6.41 0.15 -1.26 -1.72 113.70 115.21 1loe s SER 143 Ca 0.00 0.10 0.27 0.00 0.70 0.00 0.00 55.95 57.02 1loe s SER 143 Cb -0.00 0.08 0.92 0.00 -1.71 0.00 0.00 66.02 65.30 1loe s SER 143 CO 0.00 -0.08 1.74 0.00 1.20 0.00 0.00 173.24 176.10 1loe n ILE 144 N 0.61 0.17 -2.75 6.45 0.13 -1.00 -4.57 119.36 118.40 1loe n ILE 144 Ca -0.02 -0.09 -0.43 0.00 -1.10 0.00 0.00 62.75 61.11 1loe n ILE 144 Cb 0.59 -0.34 -0.04 0.00 -0.84 0.00 0.00 39.64 39.01 1loe n ILE 144 CO 0.00 0.00 0.00 -0.75 2.80 0.00 0.00 176.55 178.60 1loe s LYS 145 N -3.04 3.44 0.55 9.51 2.20 -1.26 -4.91 119.74 126.22 1loe s LYS 145 Ca 0.12 -0.01 -0.21 0.00 -0.36 0.00 0.00 55.97 55.52 1loe s LYS 145 Cb 0.17 -4.01 -0.05 0.00 -1.51 0.00 0.00 37.83 32.43 1loe s LYS 145 CO 0.60 -1.48 1.27 -1.12 -0.36 0.00 0.00 175.35 174.26 1loe s SER 146 N 2.74 5.37 0.39 1.43 0.01 -1.26 -4.78 113.70 117.60 1loe s SER 146 Ca 0.36 2.56 0.26 0.00 1.31 0.00 0.00 55.95 60.44 1loe s SER 146 Cb -0.10 -2.62 0.78 0.00 0.21 0.00 0.00 66.02 64.28 1loe s SER 146 CO 0.23 -1.48 1.75 0.16 0.41 0.00 0.00 173.24 174.31 1loe h ILE 147 N 1.31 0.00 -1.73 1.44 3.07 -1.32 -3.46 117.51 116.81 1loe h ILE 147 Ca -0.50 -0.67 0.03 0.00 1.55 0.00 0.00 64.86 65.26 1loe h ILE 147 Cb 1.29 1.63 -0.23 0.00 -0.27 0.00 0.00 36.82 39.24 1loe h ILE 147 CO 0.57 0.00 0.37 0.21 -1.05 0.00 0.00 178.15 178.25 1loe s ASN 148 N -5.46 -0.53 0.18 2.16 3.04 -1.25 -5.01 114.94 108.07 1loe s ASN 148 Ca 0.06 0.88 0.05 0.00 0.04 0.00 0.00 52.86 53.88 1loe s ASN 148 Cb 0.08 0.84 -0.05 0.00 -1.54 0.00 0.00 41.25 40.58 1loe s ASN 148 CO 0.59 -0.28 -0.08 0.42 -3.04 0.00 0.00 177.10 174.71 1loe s THR 149 N -0.22 1.20 -0.03 -5.21 -4.23 -1.26 -2.01 115.64 103.87 1loe s THR 149 Ca -0.01 -2.07 0.01 0.00 -1.18 0.00 0.00 61.69 58.44 1loe s THR 149 Cb -0.03 -2.02 0.02 0.00 1.34 0.00 0.00 72.50 71.81 1loe s THR 149 CO -0.01 -0.61 -0.03 -0.75 -0.54 0.00 0.00 174.62 172.68 1loe s LYS 150 N -3.77 0.61 0.42 3.99 2.20 0.01 -4.97 119.74 118.24 1loe s LYS 150 Ca 0.21 -0.06 -0.26 0.00 -0.36 0.00 0.00 55.97 55.50 1loe s LYS 150 Cb 0.03 -0.67 -0.09 0.00 -1.51 0.00 0.00 37.83 35.59 1loe s LYS 150 CO 0.04 -0.07 1.36 -1.12 -0.36 0.00 0.00 175.35 175.19 1loe s SER 151 N 0.81 6.18 -0.02 1.43 0.01 -1.26 -1.07 113.70 119.79 1loe s SER 151 Ca -0.10 2.78 -0.02 0.00 1.31 0.00 0.00 55.95 59.92 1loe s SER 151 Cb -0.13 -2.65 0.01 0.00 0.21 0.00 0.00 66.02 63.46 1loe s SER 151 CO -0.00 -0.95 0.05 0.86 0.41 0.00 0.00 173.24 173.61 1loe s TRP 152 N -1.23 -0.05 -0.36 2.43 -0.00 -0.24 -4.82 118.94 114.67 1loe s TRP 152 Ca 0.58 0.14 -0.13 0.00 -0.00 0.00 0.00 56.10 56.69 1loe s TRP 152 Cb -0.41 -0.00 0.00 0.00 -0.00 0.00 0.00 33.47 33.06 1loe s TRP 152 CO 0.53 -0.04 0.24 0.00 -0.00 0.00 0.00 176.95 177.68 1loe s ALA 153 N 0.14 3.43 0.19 5.86 0.00 -1.26 -4.33 121.76 125.79 1loe s ALA 153 Ca -0.01 -1.54 -0.32 0.00 0.00 0.00 0.00 51.96 50.09 1loe s ALA 153 Cb -0.02 -2.69 -0.12 0.00 0.00 0.00 0.00 23.12 20.30 1loe s ALA 153 CO -0.00 -1.18 1.74 -0.11 0.00 0.00 0.00 175.76 176.20 1loe n LEU 154 N 5.09 3.97 -4.27 0.00 -0.00 -1.26 -4.98 117.00 115.54 1loe n LEU 154 Ca -0.12 1.05 -0.40 0.00 -0.00 0.00 0.00 56.01 56.53 1loe n LEU 154 Cb 0.48 -1.56 -0.10 0.00 -0.00 0.00 0.00 43.42 42.24 1loe n LEU 154 CO 0.38 0.16 -0.10 -1.10 -0.00 0.00 0.00 177.39 176.73 1loe s GLN 155 N 1.45 2.62 0.04 1.96 -0.21 -1.26 -5.06 119.66 119.20 1loe s GLN 155 Ca 0.77 -1.47 -0.34 0.00 0.02 0.00 0.00 55.36 54.34 1loe s GLN 155 Cb -0.51 -3.81 -0.13 0.00 1.00 0.00 0.00 33.01 29.57 1loe s GLN 155 CO 0.33 -0.97 1.72 -1.71 -2.12 0.00 0.00 175.29 172.55 1loe n ASN 156 N 4.93 3.26 0.00 5.90 4.05 -1.26 -2.18 115.26 129.96 1loe n ASN 156 Ca -0.10 1.03 0.00 0.00 0.45 0.00 0.00 54.58 55.96 1loe n ASN 156 Cb 0.43 -1.40 0.00 0.00 1.23 0.00 0.00 39.78 40.04 1loe n ASN 156 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1loe n GLY 157 N 3.89 1.55 3.90 8.20 0.00 0.73 -5.00 105.19 118.46 1loe n GLY 157 Ca 0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 1loe n GLY 157 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1loe s LYS 158 N -0.07 3.60 0.08 1.61 -0.14 -0.92 -4.88 119.74 119.01 1loe s LYS 158 Ca 0.00 -0.14 -0.28 0.00 -1.36 0.00 0.00 55.97 54.20 1loe s LYS 158 Cb 0.00 -2.83 -0.05 0.00 -1.68 0.00 0.00 37.83 33.27 1loe s LYS 158 CO 0.00 0.43 0.87 -1.21 -0.76 0.00 0.00 175.35 174.68 1loe s GLU 159 N -2.89 4.60 -0.11 1.68 2.02 -1.26 -4.43 118.70 118.31 1loe s GLU 159 Ca 0.41 1.28 0.01 0.00 0.02 0.00 0.00 54.97 56.68 1loe s GLU 159 Cb -0.12 -3.38 -0.02 0.00 0.10 0.00 0.00 34.13 30.72 1loe s GLU 159 CO 0.26 0.23 -0.13 0.00 0.02 0.00 0.00 175.26 175.64 1loe s ALA 160 N 0.03 2.63 -0.25 5.21 0.00 -0.29 -4.42 121.76 124.67 1loe s ALA 160 Ca 0.43 -0.91 -0.10 0.00 0.00 0.00 0.00 51.96 51.38 1loe s ALA 160 Cb -0.22 -1.15 -0.04 0.00 0.00 0.00 0.00 23.12 21.71 1loe s ALA 160 CO 0.27 0.33 0.14 -0.80 0.00 0.00 0.00 175.76 175.70 1loe s ASN 161 N 0.06 5.83 -0.01 0.00 0.01 0.40 -1.40 114.94 119.82 1loe s ASN 161 Ca -0.05 -0.00 0.07 0.00 -0.71 0.00 0.00 52.86 52.16 1loe s ASN 161 Cb -0.15 -2.06 -0.02 0.00 0.41 0.00 0.00 41.25 39.43 1loe s ASN 161 CO 0.04 0.01 -0.22 -0.69 -1.51 0.00 0.00 177.10 174.74 1loe s VAL 162 N 1.38 2.46 -0.05 1.60 1.01 -0.06 -0.53 120.40 126.20 1loe s VAL 162 Ca 0.07 -1.03 0.04 0.00 0.00 0.00 0.00 61.98 61.05 1loe s VAL 162 Cb -0.15 -1.92 0.00 0.00 0.00 0.00 0.00 36.38 34.31 1loe s VAL 162 CO 0.06 0.53 -0.16 -0.69 0.00 0.00 0.00 175.10 174.85 1loe s VAL 163 N -0.71 1.36 -0.06 2.92 1.01 -0.09 -1.34 120.40 123.49 1loe s VAL 163 Ca 0.11 -0.65 0.02 0.00 0.00 0.00 0.00 61.98 61.46 1loe s VAL 163 Cb -0.10 -1.19 0.01 0.00 0.00 0.00 0.00 36.38 35.10 1loe s VAL 163 CO 0.01 0.40 -0.11 -0.63 0.00 0.00 0.00 175.10 174.76 1loe s ILE 164 N 0.24 1.04 0.03 2.22 1.01 -0.09 -1.16 121.20 124.49 1loe s ILE 164 Ca -0.08 -0.44 0.01 0.00 0.00 0.00 0.00 60.65 60.14 1loe s ILE 164 Cb -0.13 -0.95 -0.02 0.00 0.01 0.00 0.00 42.46 41.36 1loe s ILE 164 CO 0.03 0.33 -0.05 0.00 0.00 0.00 0.00 174.94 175.25 1loe s ALA 165 N 0.61 0.28 -0.05 9.38 0.00 -0.38 -1.35 121.76 130.25 1loe s ALA 165 Ca -0.12 -0.66 0.02 0.00 0.00 0.00 0.00 51.96 51.20 1loe s ALA 165 Cb -0.15 0.11 0.01 0.00 0.00 0.00 0.00 23.12 23.10 1loe s ALA 165 CO 0.03 -0.11 -0.11 0.12 0.00 0.00 0.00 175.76 175.69 1loe s PHE 166 N -1.45 1.26 -0.32 0.00 5.36 0.09 -0.90 117.98 122.03 1loe s PHE 166 Ca -0.14 -0.42 -0.05 0.00 -0.96 0.00 0.00 56.93 55.36 1loe s PHE 166 Cb -0.10 -0.94 0.04 0.00 -0.34 0.00 0.00 43.02 41.68 1loe s PHE 166 CO -0.01 -0.22 0.06 1.21 -1.46 0.00 0.00 175.22 174.80 1loe s ASN 167 N 0.59 5.10 0.32 6.13 3.84 -0.82 -1.93 114.94 128.18 1loe s ASN 167 Ca -0.12 -1.10 0.06 0.00 0.21 0.00 0.00 52.86 51.92 1loe s ASN 167 Cb -0.14 -1.81 0.56 0.00 -0.55 0.00 0.00 41.25 39.31 1loe s ASN 167 CO 0.03 -0.28 1.79 0.00 -2.79 0.00 0.00 177.10 175.85 1loe h ALA 168 N 8.15 1.25 -0.21 1.71 0.00 -1.87 0.21 119.26 128.50 1loe h ALA 168 Ca -0.24 -0.31 0.02 0.00 0.00 0.00 0.00 54.91 54.37 1loe h ALA 168 Cb 1.08 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 1loe h ALA 168 CO 0.58 0.49 0.14 0.00 0.00 0.00 0.00 179.25 180.47 1loe h ALA 169 N 1.46 1.93 0.00 0.00 0.00 -1.94 -3.14 119.26 117.57 1loe h ALA 169 Ca 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1loe h ALA 169 Cb 0.60 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1loe h ALA 169 CO 0.04 0.04 0.00 0.25 0.00 0.00 0.00 179.25 179.59 1loe n THR 170 N -4.50 0.00 -2.93 0.00 -2.24 -1.08 -5.02 114.28 98.51 1loe n THR 170 Ca 0.01 -0.42 -0.20 0.00 -2.27 0.00 0.00 64.05 61.16 1loe n THR 170 Cb 0.13 1.15 0.01 0.00 -2.10 0.00 0.00 70.33 69.52 1loe n THR 170 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1loe n ASN 171 N -0.03 -4.91 -4.57 3.42 3.02 0.71 -4.97 115.26 107.93 1loe n ASN 171 Ca 0.00 -0.18 -0.36 0.00 -0.03 0.00 0.00 54.58 54.01 1loe n ASN 171 Cb 0.04 -4.04 -0.11 0.00 -0.61 0.00 0.00 39.78 35.06 1loe n ASN 171 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1loe s VAL 172 N -2.97 4.68 -0.16 2.41 0.11 -1.19 -4.91 120.40 118.37 1loe s VAL 172 Ca 0.23 -0.06 -0.18 0.00 -2.93 0.00 0.00 61.98 59.04 1loe s VAL 172 Cb -0.11 -3.15 -0.04 0.00 -1.53 0.00 0.00 36.38 31.55 1loe s VAL 172 CO 0.29 0.40 0.51 -0.22 -3.33 0.00 0.00 175.10 172.74 1loe s LEU 173 N 0.93 4.21 -0.05 2.54 2.96 -1.26 -1.95 118.68 126.06 1loe s LEU 173 Ca 0.04 0.76 0.06 0.00 -0.22 0.00 0.00 54.13 54.77 1loe s LEU 173 Cb -0.14 -2.72 -0.01 0.00 0.50 0.00 0.00 46.19 43.83 1loe s LEU 173 CO 0.03 -0.10 -0.23 -0.89 -1.32 0.00 0.00 176.35 173.84 1loe s THR 174 N 1.14 1.88 -0.05 3.68 2.01 -0.08 -4.97 115.64 119.26 1loe s THR 174 Ca 0.25 -0.97 0.04 0.00 0.31 0.00 0.00 61.69 61.32 1loe s THR 174 Cb -0.15 -1.60 -0.00 0.00 0.01 0.00 0.00 72.50 70.76 1loe s THR 174 CO 0.10 0.53 -0.16 0.54 -0.69 0.00 0.00 174.62 174.94 1loe s VAL 175 N -0.10 1.37 -0.05 3.82 0.11 -1.26 -1.25 120.40 123.04 1loe s VAL 175 Ca -0.04 -0.67 0.02 0.00 -2.93 0.00 0.00 61.98 58.36 1loe s VAL 175 Cb -0.13 -1.19 0.01 0.00 -1.53 0.00 0.00 36.38 33.54 1loe s VAL 175 CO 0.03 0.40 -0.10 -0.55 -3.33 0.00 0.00 175.10 171.55 1loe s SER 176 N 0.14 1.47 -0.07 3.54 0.15 -0.31 -4.99 113.70 113.62 1loe s SER 176 Ca -0.06 -0.24 0.02 0.00 0.70 0.00 0.00 55.95 56.38 1loe s SER 176 Cb -0.12 -0.58 0.01 0.00 -1.71 0.00 0.00 66.02 63.62 1loe s SER 176 CO 0.02 0.04 -0.13 -0.22 1.20 0.00 0.00 173.24 174.15 1loe s LEU 177 N 0.51 1.66 -0.09 3.45 2.96 -1.26 -0.91 118.68 125.00 1loe s LEU 177 Ca -0.10 -0.33 0.01 0.00 -0.22 0.00 0.00 54.13 53.49 1loe s LEU 177 Cb -0.13 -0.90 0.02 0.00 0.50 0.00 0.00 46.19 45.68 1loe s LEU 177 CO 0.02 0.03 -0.10 -0.89 -1.32 0.00 0.00 176.35 174.10 1loe s THR 178 N 0.73 1.05 -0.36 3.68 2.01 0.31 -4.97 115.64 118.09 1loe s THR 178 Ca -0.13 -0.37 -0.20 0.00 0.31 0.00 0.00 61.69 61.30 1loe s THR 178 Cb -0.16 -1.02 0.00 0.00 0.01 0.00 0.00 72.50 71.34 1loe s THR 178 CO 0.03 0.35 0.59 -0.31 -0.69 0.00 0.00 174.62 174.59 1loe s TYR 179 N 1.15 3.16 -2.00 4.92 2.02 -1.26 -0.45 117.35 124.88 1loe s TYR 179 Ca -0.05 0.25 0.22 0.00 -0.37 0.00 0.00 57.07 57.12 1loe s TYR 179 Cb -0.14 -3.07 1.34 0.00 -0.40 0.00 0.00 41.96 39.68 1loe s TYR 179 CO -0.02 -0.61 1.71 -0.35 -1.57 0.00 0.00 175.55 174.71