#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n0l s PRO 13 N 0.00 3.54 0.81 5.55 0.04 -1.26 -5.00 135.00 138.68 1n0l s PRO 13 Ca 0.00 2.14 -0.11 0.00 0.04 0.00 0.00 61.00 63.07 1n0l s PRO 13 Cb 0.00 -2.46 0.08 0.00 0.04 0.00 0.00 34.50 32.16 1n0l s PRO 13 CO 0.00 -0.84 1.10 0.00 0.04 0.00 0.00 177.00 177.30 1n0l s ALA 14 N -1.33 2.03 0.80 8.56 0.00 -1.26 -4.18 121.76 126.37 1n0l s ALA 14 Ca 0.65 0.25 -0.13 0.00 0.00 0.00 0.00 51.96 52.73 1n0l s ALA 14 Cb -0.38 -3.28 0.08 0.00 0.00 0.00 0.00 23.12 19.55 1n0l s ALA 14 CO 0.46 -2.00 1.17 0.00 0.00 0.00 0.00 175.76 175.40 1n0l s THR 16 N -2.34 2.00 -0.11 0.00 -4.23 -0.29 -4.93 115.64 105.75 1n0l s THR 16 Ca 0.70 -1.86 0.01 0.00 -1.18 0.00 0.00 61.69 59.36 1n0l s THR 16 Cb -0.25 -1.88 0.02 0.00 1.34 0.00 0.00 72.50 71.72 1n0l s THR 16 CO 0.51 -0.16 -0.13 -0.69 -0.54 0.00 0.00 174.62 173.61 1n0l s VAL 17 N -1.65 1.34 0.12 2.29 1.01 -1.26 -1.59 120.40 120.65 1n0l s VAL 17 Ca 0.15 -0.53 -0.28 0.00 0.00 0.00 0.00 61.98 61.32 1n0l s VAL 17 Cb -0.08 -1.25 -0.07 0.00 0.00 0.00 0.00 36.38 34.99 1n0l s VAL 17 CO 0.07 0.41 0.88 -0.94 0.00 0.00 0.00 175.10 175.52 1n0l s SER 18 N 1.15 7.43 -0.12 3.32 1.04 -1.26 -4.92 113.70 120.35 1n0l s SER 18 Ca -0.04 1.71 -0.20 0.00 0.48 0.00 0.00 55.95 57.90 1n0l s SER 18 Cb -0.14 -2.55 -0.09 0.00 0.10 0.00 0.00 66.02 63.34 1n0l s SER 18 CO -0.03 0.03 0.62 -3.20 0.98 0.00 0.00 173.24 171.63 1n0l n ASN 19 N 2.42 0.30 -3.90 7.02 2.85 -1.26 -4.84 115.26 117.85 1n0l n ASN 19 Ca -0.01 0.53 -0.18 0.00 -0.11 0.00 0.00 54.58 54.81 1n0l n ASN 19 Cb 0.49 -0.41 -0.16 0.00 1.24 0.00 0.00 39.78 40.94 1n0l n ASN 19 CO 0.00 0.00 0.00 -0.89 -2.11 0.00 0.00 177.26 174.26 1n0l s THR 20 N 0.74 0.45 -0.14 -0.44 2.01 -1.26 -5.08 115.64 111.91 1n0l s THR 20 Ca 0.45 -0.11 -0.09 0.00 0.31 0.00 0.00 61.69 62.24 1n0l s THR 20 Cb -0.63 -0.46 0.05 0.00 0.01 0.00 0.00 72.50 71.46 1n0l s THR 20 CO 0.32 0.18 0.35 0.42 -0.69 0.00 0.00 174.62 175.20 1n0l s THR 21 N 0.66 -0.02 0.01 -0.82 -4.23 -1.26 -5.12 115.64 104.86 1n0l s THR 21 Ca -0.08 0.08 -0.07 0.00 -1.18 0.00 0.00 61.69 60.43 1n0l s THR 21 Cb -0.11 -0.51 -0.05 0.00 1.34 0.00 0.00 72.50 73.17 1n0l s THR 21 CO -0.00 0.03 0.28 0.54 -0.54 0.00 0.00 174.62 174.93 1n0l s VAL 22 N 0.95 5.28 0.25 2.29 0.11 -1.26 -5.07 120.40 122.95 1n0l s VAL 22 Ca -0.06 0.21 0.08 0.00 -2.93 0.00 0.00 61.98 59.28 1n0l s VAL 22 Cb -0.07 -3.57 -0.04 0.00 -1.53 0.00 0.00 36.38 31.17 1n0l s VAL 22 CO -0.07 0.37 0.07 -1.81 -3.33 0.00 0.00 175.10 170.33 1n0l s ASP 23 N -1.67 4.91 -0.13 3.54 1.01 -1.26 -5.13 116.67 117.94 1n0l s ASP 23 Ca 0.27 -0.49 -0.08 0.00 0.71 0.00 0.00 52.55 52.97 1n0l s ASP 23 Cb -0.13 -1.06 0.05 0.00 1.01 0.00 0.00 42.92 42.78 1n0l s ASP 23 CO 0.16 -0.01 0.31 0.26 0.21 0.00 0.00 175.17 176.11 1n0l s TRP 24 N -2.22 -0.41 -0.09 4.23 0.51 -1.26 -5.07 118.94 114.63 1n0l s TRP 24 Ca 0.32 0.95 -0.09 0.00 -2.12 0.00 0.00 56.10 55.16 1n0l s TRP 24 Cb -0.07 0.13 -0.28 0.00 -0.81 0.00 0.00 33.47 32.44 1n0l s TRP 24 CO 0.22 -0.25 0.50 1.96 -0.51 0.00 0.00 176.95 178.87 1n0l h GLN 25 N 6.74 0.33 0.00 4.98 1.08 -2.06 -3.50 115.11 122.68 1n0l h GLN 25 Ca -0.35 -0.56 0.00 0.00 -1.45 0.00 0.00 58.65 56.29 1n0l h GLN 25 Cb 1.17 0.21 0.00 0.00 -0.05 0.00 0.00 27.48 28.81 1n0l h GLN 25 CO 0.33 1.27 0.00 -0.40 -0.95 0.00 0.00 178.83 179.08 1n0l n ASP 26 N -3.54 0.00 -2.60 1.46 5.75 -1.26 -5.08 116.55 111.28 1n0l n ASP 26 Ca -0.29 0.00 -0.01 0.00 -0.01 0.00 0.00 54.79 54.48 1n0l n ASP 26 Cb 1.06 0.00 0.07 0.00 -1.03 0.00 0.00 41.12 41.22 1n0l n ASP 26 CO 0.00 0.00 0.00 0.52 -0.11 0.00 0.00 177.20 177.61 1n0l n VAL 27 N -0.48 0.63 0.00 2.12 0.31 -1.26 -5.23 118.33 114.42 1n0l n VAL 27 Ca 0.00 -1.90 0.00 0.00 -0.01 0.00 0.00 64.34 62.43 1n0l n VAL 27 Cb 0.00 1.13 0.00 0.00 -0.91 0.00 0.00 33.84 34.06 1n0l n VAL 27 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 1n0l n GLU 28 N -0.88 0.00 -1.31 5.55 0.00 -1.26 -5.16 120.64 117.58 1n0l n GLU 28 Ca -0.05 0.00 -0.41 0.00 0.00 0.00 0.00 57.16 56.70 1n0l n GLU 28 Cb 0.85 0.00 -0.06 0.00 0.00 0.00 0.00 31.44 32.23 1n0l n GLU 28 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1n0l n ASN 35 N 2.49 2.66 0.00 -1.84 3.02 -1.26 -5.22 115.26 115.10 1n0l n ASN 35 Ca 0.00 -2.69 0.00 0.00 -0.03 0.00 0.00 54.58 51.86 1n0l n ASN 35 Cb 0.00 -1.22 0.00 0.00 -0.61 0.00 0.00 39.78 37.95 1n0l n ASN 35 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1n0l n GLY 36 N 4.70 2.37 3.01 7.41 0.00 -0.94 -4.90 105.19 116.84 1n0l n GLY 36 Ca 0.49 -0.94 -0.24 0.00 0.00 0.00 0.00 46.02 45.34 1n0l n GLY 36 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1n0l s ASN 37 N 0.00 1.65 -0.23 1.61 2.47 0.04 -4.74 114.94 115.74 1n0l s ASN 37 Ca 0.00 -0.27 -0.00 0.00 0.42 0.00 0.00 52.86 53.01 1n0l s ASN 37 Cb 0.00 -0.74 0.00 0.00 -1.45 0.00 0.00 41.25 39.06 1n0l s ASN 37 CO 0.00 0.03 0.22 1.41 -3.72 0.00 0.00 177.10 175.04 1n0l n HIS 38 N 3.77 -0.95 -1.22 0.43 8.25 -1.26 -3.34 115.22 120.90 1n0l n HIS 38 Ca -0.23 0.36 -0.37 0.00 -0.26 0.00 0.00 57.72 57.22 1n0l n HIS 38 Cb 0.52 -2.33 0.04 0.00 1.12 0.00 0.00 29.99 29.34 1n0l n HIS 38 CO 0.00 0.00 0.00 -1.91 0.64 0.00 0.00 176.34 175.07 1n0l n GLU 39 N -1.23 0.14 -3.76 -0.41 2.13 -1.26 -4.65 120.64 111.58 1n0l n GLU 39 Ca 0.00 0.06 -0.13 0.00 0.66 0.00 0.00 57.16 57.75 1n0l n GLU 39 Cb 0.50 -1.34 -0.10 0.00 0.27 0.00 0.00 31.44 30.77 1n0l n GLU 39 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 1n0l s LYS 40 N -1.89 0.48 -0.19 5.31 2.20 -1.24 -4.94 119.74 119.47 1n0l s LYS 40 Ca 0.57 0.22 -0.05 0.00 -0.36 0.00 0.00 55.97 56.35 1n0l s LYS 40 Cb -0.38 0.23 -0.03 0.00 -1.51 0.00 0.00 37.83 36.14 1n0l s LYS 40 CO 0.66 -0.09 0.01 -1.21 -0.36 0.00 0.00 175.35 174.35 1n0l s GLU 41 N -0.37 3.69 -0.01 4.03 0.41 -1.26 -1.44 118.70 123.74 1n0l s GLU 41 Ca -0.05 -0.49 -0.10 0.00 -0.41 0.00 0.00 54.97 53.93 1n0l s GLU 41 Cb -0.03 -3.09 0.01 0.00 -1.78 0.00 0.00 34.13 29.23 1n0l s GLU 41 CO 0.02 0.08 0.20 -0.59 -0.49 0.00 0.00 175.26 174.47 1n0l s PHE 42 N 0.84 -0.06 0.18 1.61 -0.12 -0.74 -5.02 117.98 114.68 1n0l s PHE 42 Ca 0.01 0.08 0.11 0.00 -0.05 0.00 0.00 56.93 57.09 1n0l s PHE 42 Cb -0.14 0.01 -0.04 0.00 -0.63 0.00 0.00 43.02 42.22 1n0l s PHE 42 CO 0.02 -0.30 -0.24 0.95 -0.05 0.00 0.00 175.22 175.60 1n0l s THR 43 N -1.17 2.32 -0.10 -4.49 -4.23 -1.26 -1.48 115.64 105.23 1n0l s THR 43 Ca -0.12 -2.00 -0.00 0.00 -1.18 0.00 0.00 61.69 58.39 1n0l s THR 43 Cb -0.06 -2.10 0.02 0.00 1.34 0.00 0.00 72.50 71.70 1n0l s THR 43 CO 0.02 -0.10 -0.07 0.54 -0.54 0.00 0.00 174.62 174.47 1n0l s VAL 44 N -1.61 0.94 0.54 2.29 0.11 -0.72 -4.92 120.40 117.03 1n0l s VAL 44 Ca 0.20 -0.26 0.04 0.00 -2.93 0.00 0.00 61.98 59.03 1n0l s VAL 44 Cb -0.08 -0.96 0.03 0.00 -1.53 0.00 0.00 36.38 33.83 1n0l s VAL 44 CO 0.09 0.35 0.29 0.54 -3.33 0.00 0.00 175.10 173.04 1n0l s ASN 45 N 1.58 4.49 -0.24 3.54 2.20 -1.26 0.44 114.94 125.69 1n0l s ASN 45 Ca 0.02 -1.37 -0.05 0.00 -0.94 0.00 0.00 52.86 50.52 1n0l s ASN 45 Cb -0.13 0.46 0.12 0.00 -2.00 0.00 0.00 41.25 39.71 1n0l s ASN 45 CO -0.06 -1.04 0.45 -0.13 -2.94 0.00 0.00 177.10 173.38 1n0l s ARG 47 N -4.17 0.39 0.44 3.55 0.52 -0.62 -3.98 118.95 115.08 1n0l s ARG 47 Ca 0.26 0.90 0.05 0.00 -0.52 0.00 0.00 55.73 56.42 1n0l s ARG 47 Cb -0.01 0.13 -0.05 0.00 0.52 0.00 0.00 34.95 35.54 1n0l s ARG 47 CO 0.16 -0.44 0.05 0.00 0.02 0.00 0.00 175.30 175.09 1n0l n PRO 49 N -1.13 0.85 0.28 0.00 -0.02 -1.26 -3.71 135.00 130.00 1n0l n PRO 49 Ca -0.08 0.33 0.12 0.00 -2.02 0.00 0.00 63.50 61.85 1n0l n PRO 49 Cb 0.66 -2.15 0.78 0.00 -0.02 0.00 0.00 33.50 32.77 1n0l n PRO 49 CO 0.00 0.00 0.00 0.10 1.98 0.00 0.00 175.50 177.58 1n0l h TYR 50 N 0.41 0.00 -0.26 6.00 -0.00 -1.93 -2.99 116.97 118.20 1n0l h TYR 50 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.25 1n0l h TYR 50 Cb 1.37 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.10 1n0l h TYR 50 CO 0.37 0.04 0.00 0.27 -0.00 0.00 0.00 178.16 178.83 1n0l n ASN 51 N -4.03 3.51 -4.76 0.10 0.23 -1.26 -4.90 115.26 104.14 1n0l n ASN 51 Ca -0.03 -2.75 -0.41 0.00 -0.53 0.00 0.00 54.58 50.87 1n0l n ASN 51 Cb 0.12 -0.45 -0.01 0.00 -2.08 0.00 0.00 39.78 37.37 1n0l n ASN 51 CO 0.00 0.00 0.00 -0.22 -0.93 0.00 0.00 177.26 176.11 1n0l s LEU 52 N -2.33 4.34 0.00 -4.53 2.96 -1.13 -4.99 118.68 112.99 1n0l s LEU 52 Ca 0.36 2.96 0.00 0.00 -0.22 0.00 0.00 54.13 57.22 1n0l s LEU 52 Cb 0.27 -3.65 0.00 0.00 0.50 0.00 0.00 46.19 43.31 1n0l s LEU 52 CO 0.10 -0.85 0.00 0.61 -1.32 0.00 0.00 176.35 174.89 1n0l n GLY 53 N 1.27 1.31 0.00 7.98 0.00 -1.26 -5.01 105.19 109.48 1n0l n GLY 53 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1n0l n GLY 53 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1n0l n THR 54 N 0.00 0.00 -4.07 2.61 -2.24 -1.26 -5.15 114.28 104.17 1n0l n THR 54 Ca 0.00 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.71 1n0l n THR 54 Cb 0.00 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.13 1n0l n THR 54 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 1n0l s LYS 56 N 2.22 0.60 0.35 -0.78 -2.85 -1.26 -4.93 119.74 113.08 1n0l s LYS 56 Ca 0.00 -1.16 0.09 0.00 -1.00 0.00 0.00 55.97 53.90 1n0l s LYS 56 Cb 0.00 0.21 -0.06 0.00 -2.06 0.00 0.00 37.83 35.92 1n0l s LYS 56 CO 0.00 -0.11 0.01 0.14 0.10 0.00 0.00 175.35 175.49 1n0l s VAL 57 N -3.73 2.52 -0.03 1.79 -7.23 -0.88 -4.51 120.40 108.33 1n0l s VAL 57 Ca 0.05 -1.98 0.04 0.00 -1.81 0.00 0.00 61.98 58.28 1n0l s VAL 57 Cb 0.06 -2.81 -0.00 0.00 0.56 0.00 0.00 36.38 34.20 1n0l s VAL 57 CO -0.09 -0.17 -0.15 -0.89 -0.31 0.00 0.00 175.10 173.48 1n0l s THR 58 N -2.55 1.26 -0.20 5.32 2.01 -0.44 -0.73 115.64 120.31 1n0l s THR 58 Ca 0.35 -0.64 -0.04 0.00 0.31 0.00 0.00 61.69 61.68 1n0l s THR 58 Cb 0.01 -1.08 -0.01 0.00 0.01 0.00 0.00 72.50 71.42 1n0l s THR 58 CO 0.19 0.37 -0.04 -0.63 -0.69 0.00 0.00 174.62 173.82 1n0l s ILE 59 N -0.01 3.48 0.31 1.82 1.01 -1.26 0.13 121.20 126.67 1n0l s ILE 59 Ca -0.02 -0.47 0.03 0.00 0.00 0.00 0.00 60.65 60.20 1n0l s ILE 59 Cb -0.10 -2.57 -0.06 0.00 0.01 0.00 0.00 42.46 39.74 1n0l s ILE 59 CO 0.01 0.44 0.07 0.42 0.00 0.00 0.00 174.94 175.88 1n0l s THR 60 N 1.21 1.01 0.16 2.92 -4.23 -0.04 -0.85 115.64 115.82 1n0l s THR 60 Ca 0.03 -2.00 -0.07 0.00 -1.18 0.00 0.00 61.69 58.46 1n0l s THR 60 Cb -0.14 -2.75 -0.01 0.00 1.34 0.00 0.00 72.50 70.93 1n0l s THR 60 CO -0.01 0.00 0.24 0.00 -0.54 0.00 0.00 174.62 174.31 1n0l s ALA 61 N -3.43 0.16 0.04 3.99 0.00 -1.26 -0.21 121.76 121.05 1n0l s ALA 61 Ca 0.37 -0.99 -0.23 0.00 0.00 0.00 0.00 51.96 51.11 1n0l s ALA 61 Cb 0.09 0.85 -0.16 0.00 0.00 0.00 0.00 23.12 23.90 1n0l s ALA 61 CO 0.15 -0.61 1.50 1.15 0.00 0.00 0.00 175.76 177.94 1n0l h THR 62 N 2.61 1.22 -4.14 0.00 2.02 -1.93 -3.44 112.91 109.25 1n0l h THR 62 Ca -0.32 -0.65 -0.53 0.00 0.77 0.00 0.00 66.41 65.68 1n0l h THR 62 Cb 1.22 1.56 -0.30 0.00 -1.74 0.00 0.00 68.15 68.90 1n0l h THR 62 CO 0.50 0.18 -0.83 0.20 0.37 0.00 0.00 175.52 175.95 1n0l s ASN 63 N -5.54 1.91 0.34 4.18 0.01 -1.26 -5.08 114.94 109.51 1n0l s ASN 63 Ca -0.14 -0.30 0.04 0.00 -0.71 0.00 0.00 52.86 51.75 1n0l s ASN 63 Cb 0.04 -0.33 -0.03 0.00 0.41 0.00 0.00 41.25 41.34 1n0l s ASN 63 CO 0.68 0.18 0.16 0.42 -1.51 0.00 0.00 177.10 177.03 1n0l s THR 64 N -0.22 0.40 -0.29 1.60 -4.23 -1.26 0.05 115.64 111.69 1n0l s THR 64 Ca 0.03 -2.00 -0.18 0.00 -1.18 0.00 0.00 61.69 58.36 1n0l s THR 64 Cb -0.08 -2.47 0.17 0.00 1.34 0.00 0.00 72.50 71.46 1n0l s THR 64 CO 0.00 0.00 1.13 -0.47 -0.54 0.00 0.00 174.62 174.75 1n0l s TYR 65 N -3.45 -0.32 -1.03 3.99 5.04 -0.39 -4.73 117.35 116.46 1n0l s TYR 65 Ca 0.33 0.66 -0.02 0.00 -2.44 0.00 0.00 57.07 55.60 1n0l s TYR 65 Cb 0.04 0.24 0.02 0.00 0.35 0.00 0.00 41.96 42.61 1n0l s TYR 65 CO 0.18 -0.16 0.12 -1.71 -1.34 0.00 0.00 175.55 172.64 1n0l n ASN 66 N 3.14 -3.67 -2.47 4.32 5.15 -1.26 -0.86 115.26 119.61 1n0l n ASN 66 Ca -0.17 0.08 -0.13 0.00 -0.60 0.00 0.00 54.58 53.77 1n0l n ASN 66 Cb 0.57 -3.11 0.05 0.00 -0.53 0.00 0.00 39.78 36.77 1n0l n ASN 66 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 1n0l n ASN 67 N -1.90 -3.29 -3.93 1.20 5.15 -1.26 -5.04 115.26 106.18 1n0l n ASN 67 Ca -0.10 -0.36 -0.09 0.00 -0.60 0.00 0.00 54.58 53.43 1n0l n ASN 67 Cb 0.59 -3.35 -0.09 0.00 -0.53 0.00 0.00 39.78 36.40 1n0l n ASN 67 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1n0l s ALA 68 N -3.21 -0.02 -0.02 5.20 0.00 -0.04 -4.74 121.76 118.93 1n0l s ALA 68 Ca 0.17 -0.69 -0.30 0.00 0.00 0.00 0.00 51.96 51.14 1n0l s ALA 68 Cb -0.08 0.33 -0.03 0.00 0.00 0.00 0.00 23.12 23.35 1n0l s ALA 68 CO 0.45 -0.39 1.00 0.42 0.00 0.00 0.00 175.76 177.24 1n0l s ILE 69 N -3.26 4.80 -0.60 0.00 1.01 -0.55 -1.26 121.20 121.33 1n0l s ILE 69 Ca 0.01 2.02 -0.20 0.00 0.00 0.00 0.00 60.65 62.47 1n0l s ILE 69 Cb 0.03 -4.29 0.08 0.00 0.01 0.00 0.00 42.46 38.28 1n0l s ILE 69 CO -0.08 0.12 0.79 -0.22 0.00 0.00 0.00 174.94 175.56 1n0l s LEU 70 N 1.26 4.91 0.00 2.97 2.96 0.11 -2.27 118.68 128.62 1n0l s LEU 70 Ca 0.52 -1.14 -0.01 0.00 -0.22 0.00 0.00 54.13 53.27 1n0l s LEU 70 Cb -0.21 -2.40 0.02 0.00 0.50 0.00 0.00 46.19 44.11 1n0l s LEU 70 CO 0.26 -1.20 0.08 0.52 -1.32 0.00 0.00 176.35 174.68 1n0l n VAL 71 N 5.72 0.00 -4.88 1.68 0.31 -0.71 -4.55 118.33 115.90 1n0l n VAL 71 Ca -0.06 -0.03 -0.33 0.00 -0.01 0.00 0.00 64.34 63.90 1n0l n VAL 71 Cb 0.44 -1.04 -0.15 0.00 -0.91 0.00 0.00 33.84 32.17 1n0l n VAL 71 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 1n0l s GLN 72 N -3.17 3.27 0.05 5.55 1.11 -1.26 -4.36 119.66 120.84 1n0l s GLN 72 Ca 0.05 -0.75 0.01 0.00 0.01 0.00 0.00 55.36 54.68 1n0l s GLN 72 Cb -0.00 -2.53 -0.26 0.00 -1.01 0.00 0.00 33.01 29.21 1n0l s GLN 72 CO 0.04 0.18 1.02 0.66 0.01 0.00 0.00 175.29 177.21 1n0l h SER 78 N 6.76 0.26 -0.11 5.90 4.64 -2.09 -3.49 113.55 125.42 1n0l h SER 78 Ca -0.24 -0.32 0.00 0.00 -0.47 0.00 0.00 61.79 60.76 1n0l h SER 78 Cb 1.22 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 1n0l h SER 78 CO 0.53 1.26 0.00 -1.54 -0.87 0.00 0.00 176.83 176.21 1n0l n SER 79 N -3.40 1.87 -4.78 4.97 3.41 -1.26 -4.89 113.62 109.53 1n0l n SER 79 Ca -0.10 -1.68 -0.26 0.00 -0.26 0.00 0.00 58.87 56.57 1n0l n SER 79 Cb 1.01 -0.07 -0.06 0.00 -0.26 0.00 0.00 64.21 64.84 1n0l n SER 79 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1n0l s ASP 80 N -1.77 5.42 0.00 4.04 1.01 -1.26 -5.10 116.67 119.02 1n0l s ASP 80 Ca 0.35 -0.17 0.00 0.00 0.71 0.00 0.00 52.55 53.44 1n0l s ASP 80 Cb 0.19 -1.39 0.00 0.00 1.01 0.00 0.00 42.92 42.74 1n0l s ASP 80 CO 0.30 0.07 0.00 0.61 0.21 0.00 0.00 175.17 176.36 1n0l n GLY 81 N -0.35 -1.00 3.88 0.21 0.00 -1.26 -4.93 105.19 101.74 1n0l n GLY 81 Ca -0.08 -0.73 -0.30 0.00 0.00 0.00 0.00 46.02 44.91 1n0l n GLY 81 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1n0l s LEU 82 N 0.00 3.47 -0.09 0.99 2.96 -1.26 -1.52 118.68 123.23 1n0l s LEU 82 Ca 0.00 1.26 0.04 0.00 -0.22 0.00 0.00 54.13 55.20 1n0l s LEU 82 Cb 0.00 -4.24 0.00 0.00 0.50 0.00 0.00 46.19 42.45 1n0l s LEU 82 CO 0.00 -0.69 -0.22 -0.76 -1.32 0.00 0.00 176.35 173.36 1n0l s LEU 83 N -4.74 2.01 -0.21 -0.68 1.43 0.15 -1.73 118.68 114.90 1n0l s LEU 83 Ca 0.53 -0.51 0.02 0.00 -1.03 0.00 0.00 54.13 53.13 1n0l s LEU 83 Cb -0.11 -1.30 0.04 0.00 0.03 0.00 0.00 46.19 44.85 1n0l s LEU 83 CO 0.46 0.14 -0.16 -0.69 0.23 0.00 0.00 176.35 176.33 1n0l s VAL 84 N 0.36 2.12 0.20 -1.59 1.01 -0.96 0.27 120.40 121.81 1n0l s VAL 84 Ca -0.17 -1.21 -0.04 0.00 0.00 0.00 0.00 61.98 60.56 1n0l s VAL 84 Cb -0.17 -2.03 -0.05 0.00 0.00 0.00 0.00 36.38 34.12 1n0l s VAL 84 CO 0.08 0.32 0.43 -0.31 0.00 0.00 0.00 175.10 175.62 1n0l s TYR 85 N 1.22 3.47 -0.05 5.22 1.51 -1.24 -1.48 117.35 126.00 1n0l s TYR 85 Ca -0.00 0.53 0.03 0.00 -1.01 0.00 0.00 57.07 56.62 1n0l s TYR 85 Cb -0.16 -2.00 0.01 0.00 -0.11 0.00 0.00 41.96 39.70 1n0l s TYR 85 CO -0.10 0.35 -0.13 -0.51 -1.11 0.00 0.00 175.55 174.05 1n0l s LEU 86 N -3.07 1.76 0.01 -1.29 1.43 -1.26 -1.71 118.68 114.54 1n0l s LEU 86 Ca 0.41 -0.29 0.07 0.00 -1.03 0.00 0.00 54.13 53.29 1n0l s LEU 86 Cb -0.11 -0.81 -0.02 0.00 0.03 0.00 0.00 46.19 45.28 1n0l s LEU 86 CO 0.27 0.08 -0.21 -0.31 0.23 0.00 0.00 176.35 176.41 1n0l s TYR 87 N 0.37 1.83 -0.46 0.29 1.51 0.57 0.87 117.35 122.34 1n0l s TYR 87 Ca -0.09 -0.36 -0.28 0.00 -1.01 0.00 0.00 57.07 55.33 1n0l s TYR 87 Cb -0.13 -1.14 0.01 0.00 -0.11 0.00 0.00 41.96 40.59 1n0l s TYR 87 CO 0.03 0.02 1.45 1.21 -1.11 0.00 0.00 175.55 177.15 1n0l s ASN 88 N -0.75 6.21 0.53 2.29 3.84 0.78 0.84 114.94 128.68 1n0l s ASN 88 Ca 0.08 0.68 -0.21 0.00 0.21 0.00 0.00 52.86 53.63 1n0l s ASN 88 Cb -0.08 -2.54 -0.07 0.00 -0.55 0.00 0.00 41.25 38.00 1n0l s ASN 88 CO 0.00 -1.57 0.93 -0.24 -2.79 0.00 0.00 177.10 173.44 1n0l n SER 89 N 9.28 0.76 -3.60 -4.21 2.88 -0.85 -2.69 113.62 115.20 1n0l n SER 89 Ca 0.16 0.88 -0.29 0.00 -1.33 0.00 0.00 58.87 58.29 1n0l n SER 89 Cb 0.48 -1.35 -0.12 0.00 -0.75 0.00 0.00 64.21 62.47 1n0l n SER 89 CO 0.00 0.00 0.00 0.21 -1.23 0.00 0.00 175.04 174.02 1n0l s ASN 90 N -1.04 3.17 -1.32 -3.46 3.84 0.34 -3.97 114.94 112.51 1n0l s ASN 90 Ca 0.70 -2.65 -0.00 0.00 0.21 0.00 0.00 52.86 51.12 1n0l s ASN 90 Cb -0.47 -0.79 -0.00 0.00 -0.55 0.00 0.00 41.25 39.44 1n0l s ASN 90 CO 0.52 -0.25 0.66 0.00 -2.79 0.00 0.00 177.10 175.24 1n0l n ALA 91 N 3.47 -2.02 0.00 1.71 0.00 -1.26 -0.10 120.51 122.31 1n0l n ALA 91 Ca 0.14 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1n0l n ALA 91 Cb 0.37 -1.88 0.00 0.00 0.00 0.00 0.00 19.45 17.95 1n0l n ALA 91 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1n0l n GLY 92 N -1.62 2.79 3.75 0.00 0.00 -1.26 -4.96 105.19 103.88 1n0l n GLY 92 Ca -0.30 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.33 1n0l n GLY 92 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1n0l s ASN 93 N -0.42 6.91 0.19 1.61 0.01 0.85 -5.02 114.94 119.07 1n0l s ASN 93 Ca 0.00 1.09 -0.31 0.00 -0.71 0.00 0.00 52.86 52.93 1n0l s ASN 93 Cb 0.00 -2.35 -0.10 0.00 0.41 0.00 0.00 41.25 39.20 1n0l s ASN 93 CO 0.00 0.06 1.58 -0.51 -1.51 0.00 0.00 177.10 176.73 1n0l s ILE 94 N 0.05 2.48 0.00 0.60 2.07 -1.26 0.13 121.20 125.27 1n0l s ILE 94 Ca 0.31 0.36 0.00 0.00 -1.41 0.00 0.00 60.65 59.90 1n0l s ILE 94 Cb -0.17 -3.23 0.00 0.00 0.13 0.00 0.00 42.46 39.19 1n0l s ILE 94 CO 0.16 0.03 0.00 0.61 -1.91 0.00 0.00 174.94 173.83 1n0l n GLY 95 N 3.54 7.73 2.83 1.50 0.00 -1.10 -4.75 105.19 114.95 1n0l n GLY 95 Ca 0.13 -2.03 -0.39 0.00 0.00 0.00 0.00 46.02 43.73 1n0l n GLY 95 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1n0l n THR 96 N 0.00 1.48 -1.43 2.61 -2.24 -1.26 -4.26 114.28 109.18 1n0l n THR 96 Ca 0.00 -0.42 -0.29 0.00 -2.27 0.00 0.00 64.05 61.07 1n0l n THR 96 Cb 0.00 0.00 0.12 0.00 -2.10 0.00 0.00 70.33 68.35 1n0l n THR 96 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1n0l s ALA 97 N -0.93 1.84 -0.24 6.98 0.00 -1.26 -0.15 121.76 127.99 1n0l s ALA 97 Ca 0.53 -0.26 -0.08 0.00 0.00 0.00 0.00 51.96 52.15 1n0l s ALA 97 Cb -0.74 -3.11 -0.03 0.00 0.00 0.00 0.00 23.12 19.24 1n0l s ALA 97 CO 0.48 -2.12 0.09 0.42 0.00 0.00 0.00 175.76 174.63 1n0l s ILE 98 N -3.11 4.55 -0.34 0.00 1.01 0.25 -4.56 121.20 119.01 1n0l s ILE 98 Ca 0.63 -0.09 -0.29 0.00 0.00 0.00 0.00 60.65 60.89 1n0l s ILE 98 Cb -0.16 -3.12 0.01 0.00 0.01 0.00 0.00 42.46 39.20 1n0l s ILE 98 CO 0.55 0.34 1.23 -0.89 0.00 0.00 0.00 174.94 176.17 1n0l s THR 99 N 1.44 4.23 0.24 2.92 2.01 -1.26 -4.72 115.64 120.51 1n0l s THR 99 Ca 0.06 1.38 -0.30 0.00 0.31 0.00 0.00 61.69 63.13 1n0l s THR 99 Cb -0.15 -4.29 -0.10 0.00 0.01 0.00 0.00 72.50 67.97 1n0l s THR 99 CO 0.05 -0.57 1.51 -0.76 -0.69 0.00 0.00 174.62 174.16 1n0l s LEU 100 N 4.25 4.37 0.00 4.42 1.43 -1.26 -2.19 118.68 129.70 1n0l s LEU 100 Ca 0.52 2.73 0.00 0.00 -1.03 0.00 0.00 54.13 56.35 1n0l s LEU 100 Cb -0.14 -3.62 0.00 0.00 0.03 0.00 0.00 46.19 42.46 1n0l s LEU 100 CO 0.23 -0.79 0.00 0.61 0.23 0.00 0.00 176.35 176.63 1n0l n GLY 101 N 2.60 0.79 3.32 -3.19 0.00 -0.03 -4.99 105.19 103.67 1n0l n GLY 101 Ca 0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 1n0l n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1n0l s THR 102 N -3.01 2.43 0.42 2.61 2.01 -0.93 -4.97 115.64 114.20 1n0l s THR 102 Ca 0.00 -0.92 -0.24 0.00 0.31 0.00 0.00 61.69 60.84 1n0l s THR 102 Cb 0.00 -1.93 -0.08 0.00 0.01 0.00 0.00 72.50 70.50 1n0l s THR 102 CO 0.00 0.56 1.18 -2.16 -0.69 0.00 0.00 174.62 173.52 1n0l s PRO 103 N -0.07 3.94 -0.02 4.92 0.04 -1.26 -4.43 135.00 138.12 1n0l s PRO 103 Ca -0.05 1.86 -0.12 0.00 0.04 0.00 0.00 61.00 62.73 1n0l s PRO 103 Cb -0.14 -2.59 0.02 0.00 0.04 0.00 0.00 34.50 31.82 1n0l s PRO 103 CO 0.04 -0.43 0.25 -0.59 0.04 0.00 0.00 177.00 176.32 1n0l s PHE 104 N -1.44 -0.13 -0.38 0.56 -0.12 0.09 -4.92 117.98 111.64 1n0l s PHE 104 Ca 0.59 0.21 -0.18 0.00 -0.05 0.00 0.00 56.93 57.50 1n0l s PHE 104 Cb -0.31 0.05 0.01 0.00 -0.63 0.00 0.00 43.02 42.14 1n0l s PHE 104 CO 0.39 -0.33 0.52 0.95 -0.05 0.00 0.00 175.22 176.70 1n0l s THR 105 N -1.14 4.99 0.38 -4.49 -4.23 -1.26 -2.07 115.64 107.82 1n0l s THR 105 Ca -0.12 0.14 -0.24 0.00 -1.18 0.00 0.00 61.69 60.30 1n0l s THR 105 Cb -0.05 -4.03 -0.13 0.00 1.34 0.00 0.00 72.50 69.63 1n0l s THR 105 CO 0.03 -0.34 0.64 -2.65 -0.54 0.00 0.00 174.62 171.76 1n0l n PRO 106 N 5.82 0.68 -0.07 3.99 -0.02 -1.26 -4.92 135.00 139.22 1n0l n PRO 106 Ca -0.05 0.25 0.11 0.00 -2.02 0.00 0.00 63.50 61.79 1n0l n PRO 106 Cb 0.48 -1.55 0.13 0.00 -0.02 0.00 0.00 33.50 32.55 1n0l n PRO 106 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1n0l n GLY 107 N 1.68 1.14 2.41 -1.23 0.00 -1.26 -4.65 105.19 103.28 1n0l n GLY 107 Ca 0.12 -0.65 -0.24 0.00 0.00 0.00 0.00 46.02 45.25 1n0l n GLY 107 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1n0l n LYS 108 N 1.28 0.31 -4.48 1.61 0.00 -1.25 -4.73 118.16 110.89 1n0l n LYS 108 Ca 0.15 -3.02 -0.34 0.00 -0.00 0.00 0.00 58.31 55.10 1n0l n LYS 108 Cb 0.55 -1.58 -0.14 0.00 -0.00 0.00 0.00 35.03 33.86 1n0l n LYS 108 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 1n0l s ILE 109 N -0.01 3.13 0.02 0.58 1.01 -1.26 -1.60 121.20 123.07 1n0l s ILE 109 Ca 0.33 -0.61 0.05 0.00 0.00 0.00 0.00 60.65 60.42 1n0l s ILE 109 Cb 0.06 -2.35 -0.02 0.00 0.01 0.00 0.00 42.46 40.16 1n0l s ILE 109 CO -0.17 0.50 -0.16 -0.89 0.00 0.00 0.00 174.94 174.22 1n0l s THR 110 N 0.71 1.26 0.00 2.92 2.01 -0.92 -4.97 115.64 116.64 1n0l s THR 110 Ca -0.05 -0.87 0.00 0.00 0.31 0.00 0.00 61.69 61.08 1n0l s THR 110 Cb -0.15 -1.09 0.00 0.00 0.01 0.00 0.00 72.50 71.27 1n0l s THR 110 CO 0.02 0.20 0.00 0.61 -0.69 0.00 0.00 174.62 174.76 1n0l n GLY 111 N 2.27 -1.54 3.96 4.40 0.00 -1.26 -2.06 105.19 110.96 1n0l n GLY 111 Ca -0.16 -2.08 -0.21 0.00 0.00 0.00 0.00 46.02 43.57 1n0l n GLY 111 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1n0l s ASN 112 N -4.00 5.07 0.15 1.61 0.02 -1.22 -4.87 114.94 111.70 1n0l s ASN 112 Ca 0.00 -0.84 -0.16 0.00 -1.02 0.00 0.00 52.86 50.84 1n0l s ASN 112 Cb 0.00 -0.08 0.06 0.00 0.02 0.00 0.00 41.25 41.25 1n0l s ASN 112 CO 0.00 -1.00 1.75 0.78 0.02 0.00 0.00 177.10 178.65 1n0l h ASN 113 N 0.63 0.11 0.00 -1.22 2.35 -1.88 -0.98 115.58 114.58 1n0l h ASN 113 Ca -0.36 0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.43 1n0l h ASN 113 Cb 1.28 0.03 0.00 0.00 0.05 0.00 0.00 38.32 39.69 1n0l h ASN 113 CO 0.50 0.10 0.11 0.00 -1.65 0.00 0.00 177.43 176.49 1n0l h ALA 114 N 1.23 1.11 -0.48 -0.83 0.00 -1.82 0.42 119.26 118.88 1n0l h ALA 114 Ca 0.16 0.00 -0.27 0.00 0.00 0.00 0.00 54.91 54.80 1n0l h ALA 114 Cb 0.14 0.00 -0.18 0.00 0.00 0.00 0.00 17.79 17.75 1n0l h ALA 114 CO -0.17 -0.11 -0.59 -3.47 0.00 0.00 0.00 179.25 174.91 1n0l n ASP 115 N -2.84 -2.49 -4.48 0.00 -0.08 -0.50 -4.31 116.55 101.85 1n0l n ASP 115 Ca -0.02 -3.14 -0.28 0.00 -1.51 0.00 0.00 54.79 49.83 1n0l n ASP 115 Cb 0.17 1.42 0.14 0.00 2.34 0.00 0.00 41.12 45.18 1n0l n ASP 115 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 1n0l s LYS 116 N 0.44 1.29 -0.27 -0.67 1.02 -0.49 -3.45 119.74 117.61 1n0l s LYS 116 Ca 0.32 -0.39 -0.20 0.00 0.02 0.00 0.00 55.97 55.72 1n0l s LYS 116 Cb 0.18 -1.99 0.07 0.00 -0.52 0.00 0.00 37.83 35.58 1n0l s LYS 116 CO -0.20 -1.93 0.69 0.99 -0.92 0.00 0.00 175.35 173.97 1n0l s THR 117 N -3.62 -0.00 -0.18 2.17 2.01 -0.87 -4.30 115.64 110.85 1n0l s THR 117 Ca 0.68 0.00 0.01 0.00 0.31 0.00 0.00 61.69 62.70 1n0l s THR 117 Cb -0.06 -0.97 0.02 0.00 0.01 0.00 0.00 72.50 71.49 1n0l s THR 117 CO 0.50 0.00 -0.20 -0.63 -0.69 0.00 0.00 174.62 173.60 1n0l s ILE 118 N 1.01 2.09 -0.10 1.82 1.01 0.17 -2.17 121.20 125.02 1n0l s ILE 118 Ca -0.05 -0.93 -0.19 0.00 0.00 0.00 0.00 60.65 59.47 1n0l s ILE 118 Cb -0.05 -1.87 -0.04 0.00 0.01 0.00 0.00 42.46 40.51 1n0l s ILE 118 CO -0.09 0.54 0.52 -0.44 0.00 0.00 0.00 174.94 175.47 1n0l s SER 119 N 1.24 6.75 0.11 3.58 0.01 -0.63 -1.76 113.70 123.01 1n0l s SER 119 Ca 0.04 0.90 -0.01 0.00 1.31 0.00 0.00 55.95 58.19 1n0l s SER 119 Cb -0.13 -2.31 -0.04 0.00 0.21 0.00 0.00 66.02 63.74 1n0l s SER 119 CO -0.12 -0.01 0.02 -0.76 0.41 0.00 0.00 173.24 172.78 1n0l s LEU 120 N 0.61 2.04 0.01 2.44 1.43 -0.55 -2.00 118.68 122.66 1n0l s LEU 120 Ca 0.28 -1.14 0.08 0.00 -1.03 0.00 0.00 54.13 52.32 1n0l s LEU 120 Cb -0.16 0.23 -0.02 0.00 0.03 0.00 0.00 46.19 46.27 1n0l s LEU 120 CO 0.12 -0.67 -0.23 -1.00 0.23 0.00 0.00 176.35 174.80 1n0l s HIS 121 N -3.97 2.07 -0.30 0.29 3.76 0.25 -1.78 115.29 115.61 1n0l s HIS 121 Ca 0.18 -0.39 -0.00 0.00 -0.15 0.00 0.00 55.06 54.70 1n0l s HIS 121 Cb 0.07 -1.30 0.09 0.00 1.11 0.00 0.00 32.58 32.56 1n0l s HIS 121 CO -0.02 0.02 0.08 0.00 -0.85 0.00 0.00 174.74 173.97 1n0l s ALA 122 N -0.65 1.67 1.00 -1.40 0.00 -0.52 0.21 121.76 122.07 1n0l s ALA 122 Ca 0.09 -1.67 0.00 0.00 0.00 0.00 0.00 51.96 50.38 1n0l s ALA 122 Cb -0.09 -1.62 0.00 0.00 0.00 0.00 0.00 23.12 21.41 1n0l s ALA 122 CO 0.00 -1.60 0.00 1.63 0.00 0.00 0.00 175.76 175.79 1n0l n LYS 123 N 4.79 0.85 -3.43 0.00 5.02 -0.69 -3.63 118.16 121.06 1n0l n LYS 123 Ca -0.02 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.14 1n0l n LYS 123 Cb 0.42 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.41 1n0l n LYS 123 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1n0l s LEU 124 N 0.00 -0.56 0.00 -0.35 2.96 -1.21 -3.67 118.68 115.85 1n0l s LEU 124 Ca 0.00 0.04 -0.00 0.00 -0.22 0.00 0.00 54.13 53.95 1n0l s LEU 124 Cb 0.00 2.57 0.00 0.00 0.50 0.00 0.00 46.19 49.26 1n0l s LEU 124 CO 0.00 -0.93 0.01 0.61 -1.32 0.00 0.00 176.35 174.72 1n0l n GLY 125 N -0.29 0.73 3.20 7.98 0.00 0.14 -0.78 105.19 116.17 1n0l n GLY 125 Ca -0.17 -0.85 -0.09 0.00 0.00 0.00 0.00 46.02 44.91 1n0l n GLY 125 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1n0l s TYR 126 N -3.48 0.10 -0.15 1.61 5.04 -1.26 0.32 117.35 119.53 1n0l s TYR 126 Ca 0.00 -0.45 0.18 0.00 -2.44 0.00 0.00 57.07 54.37 1n0l s TYR 126 Cb -0.00 -0.04 -0.26 0.00 0.35 0.00 0.00 41.96 42.01 1n0l s TYR 126 CO 0.00 -0.50 0.17 1.17 -1.34 0.00 0.00 175.55 175.05 1n0l n LYS 127 N 0.23 0.79 0.00 4.97 4.81 -0.58 -4.80 118.16 123.58 1n0l n LYS 127 Ca -0.17 -0.06 0.00 0.00 -0.87 0.00 0.00 58.31 57.22 1n0l n LYS 127 Cb 0.61 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 34.16 1n0l n LYS 127 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 1n0l n PRO 137 N -2.58 0.00 -4.58 1.64 -0.02 -1.26 -4.99 135.00 123.21 1n0l n PRO 137 Ca -0.24 0.00 -0.32 0.00 -2.02 0.00 0.00 63.50 60.92 1n0l n PRO 137 Cb 0.97 0.00 -0.11 0.00 -0.02 0.00 0.00 33.50 34.34 1n0l n PRO 137 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 1n0l s PHE 138 N 0.00 2.81 -0.50 6.00 -0.12 -1.26 -5.07 117.98 119.84 1n0l s PHE 138 Ca 0.00 -0.09 0.06 0.00 -0.05 0.00 0.00 56.93 56.85 1n0l s PHE 138 Cb 0.00 -1.60 0.21 0.00 -0.63 0.00 0.00 43.02 41.00 1n0l s PHE 138 CO 0.00 0.32 0.49 -1.13 -0.05 0.00 0.00 175.22 174.85 1n0l n SER 139 N 1.74 1.06 -4.80 1.98 3.41 -1.26 -5.12 113.62 110.64 1n0l n SER 139 Ca -0.16 -2.80 -0.33 0.00 -0.26 0.00 0.00 58.87 55.32 1n0l n SER 139 Cb 0.52 -0.64 0.01 0.00 -0.26 0.00 0.00 64.21 63.85 1n0l n SER 139 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1n0l s ALA 140 N -1.00 2.75 0.02 7.33 0.00 -1.26 -4.99 121.76 124.61 1n0l s ALA 140 Ca 0.33 0.43 0.06 0.00 0.00 0.00 0.00 51.96 52.77 1n0l s ALA 140 Cb 0.08 -3.24 -0.02 0.00 0.00 0.00 0.00 23.12 19.94 1n0l s ALA 140 CO -0.14 -0.77 -0.17 0.99 0.00 0.00 0.00 175.76 175.67 1n0l s THR 141 N -2.39 1.35 -0.07 0.00 2.01 -1.26 -5.12 115.64 110.17 1n0l s THR 141 Ca 0.64 -0.91 0.01 0.00 0.31 0.00 0.00 61.69 61.74 1n0l s THR 141 Cb -0.16 -1.16 0.02 0.00 0.01 0.00 0.00 72.50 71.20 1n0l s THR 141 CO 0.35 0.23 -0.08 0.00 -0.69 0.00 0.00 174.62 174.44 1n0l s ALA 142 N -0.61 1.03 -0.17 7.40 0.00 -1.26 -4.67 121.76 123.48 1n0l s ALA 142 Ca 0.05 -0.29 -0.20 0.00 0.00 0.00 0.00 51.96 51.52 1n0l s ALA 142 Cb -0.07 -0.59 -0.03 0.00 0.00 0.00 0.00 23.12 22.43 1n0l s ALA 142 CO 0.00 -0.06 0.58 0.99 0.00 0.00 0.00 175.76 177.28 1n0l s THR 143 N 1.02 5.08 -0.45 0.00 2.01 0.71 -4.93 115.64 119.07 1n0l s THR 143 Ca -0.09 1.12 -0.18 0.00 0.31 0.00 0.00 61.69 62.86 1n0l s THR 143 Cb -0.14 -3.91 0.04 0.00 0.01 0.00 0.00 72.50 68.50 1n0l s THR 143 CO -0.00 0.18 0.48 -0.22 -0.69 0.00 0.00 174.62 174.37 1n0l s LEU 144 N 1.47 5.00 -0.31 4.42 2.96 -1.26 -0.86 118.68 130.10 1n0l s LEU 144 Ca 0.28 -0.83 -0.18 0.00 -0.22 0.00 0.00 54.13 53.19 1n0l s LEU 144 Cb -0.16 -2.38 -0.02 0.00 0.50 0.00 0.00 46.19 44.14 1n0l s LEU 144 CO 0.11 -0.67 0.51 -0.69 -1.32 0.00 0.00 176.35 174.29 1n0l s VAL 145 N 2.19 5.04 -0.41 1.68 1.01 0.35 -4.94 120.40 125.32 1n0l s VAL 145 Ca 0.12 0.59 -0.08 0.00 0.00 0.00 0.00 61.98 62.60 1n0l s VAL 145 Cb -0.19 -3.90 0.07 0.00 0.00 0.00 0.00 36.38 32.37 1n0l s VAL 145 CO 0.12 -0.07 0.23 0.00 0.00 0.00 0.00 175.10 175.38 1n0l s ALA 146 N 2.36 3.25 -0.35 5.51 0.00 -1.26 -1.33 121.76 129.93 1n0l s ALA 146 Ca 0.20 -2.12 -0.11 0.00 0.00 0.00 0.00 51.96 49.93 1n0l s ALA 146 Cb -0.15 -2.58 0.01 0.00 0.00 0.00 0.00 23.12 20.39 1n0l s ALA 146 CO 0.12 -1.62 0.20 0.45 0.00 0.00 0.00 175.76 174.91 1n0l s SER 147 N 2.00 5.74 -0.04 0.00 0.15 -1.26 -5.07 113.70 115.21 1n0l s SER 147 Ca 0.03 -0.76 -0.23 0.00 0.70 0.00 0.00 55.95 55.69 1n0l s SER 147 Cb -0.22 -2.04 -0.04 0.00 -1.71 0.00 0.00 66.02 62.00 1n0l s SER 147 CO 0.02 -0.31 0.67 -0.31 1.20 0.00 0.00 173.24 174.51 1n0l s TYR 148 N 1.60 3.62 -2.05 3.44 1.51 -1.26 -4.85 117.35 119.36 1n0l s TYR 148 Ca 0.04 1.24 0.32 0.00 -1.01 0.00 0.00 57.07 57.65 1n0l s TYR 148 Cb -0.18 -2.74 1.82 0.00 -0.11 0.00 0.00 41.96 40.75 1n0l s TYR 148 CO 0.07 0.18 2.18 -1.13 -1.11 0.00 0.00 175.55 175.74