#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lnz s VAL 3 N 0.00 -0.06 -0.05 -4.37 -7.23 -0.89 -0.37 120.40 107.43 1lnz s VAL 3 Ca 0.00 0.21 -0.19 0.00 -1.81 0.00 0.00 61.98 60.20 1lnz s VAL 3 Cb 0.00 -0.15 -0.05 0.00 0.56 0.00 0.00 36.38 36.74 1lnz s VAL 3 CO 0.00 0.09 0.51 -0.62 -0.31 0.00 0.00 175.10 174.77 1lnz s ASP 4 N 1.17 6.82 -0.02 4.85 2.15 -0.27 -3.23 116.67 128.15 1lnz s ASP 4 Ca -0.08 0.98 0.04 0.00 0.43 0.00 0.00 52.55 53.91 1lnz s ASP 4 Cb -0.12 -2.31 -0.01 0.00 -0.30 0.00 0.00 42.92 40.18 1lnz s ASP 4 CO -0.04 0.09 -0.14 -1.58 -0.17 0.00 0.00 175.17 173.32 1lnz s GLN 5 N 0.04 1.29 -0.01 4.34 0.74 -1.26 -1.42 119.66 123.37 1lnz s GLN 5 Ca 0.28 -0.51 -0.05 0.00 0.05 0.00 0.00 55.36 55.13 1lnz s GLN 5 Cb -0.17 -1.21 0.00 0.00 1.10 0.00 0.00 33.01 32.74 1lnz s GLN 5 CO 0.14 0.27 0.10 0.14 -0.55 0.00 0.00 175.29 175.38 1lnz s VAL 6 N -0.18 0.06 -0.12 1.34 -7.23 -0.24 -4.98 120.40 109.05 1lnz s VAL 6 Ca 0.02 -0.46 -0.02 0.00 -1.81 0.00 0.00 61.98 59.72 1lnz s VAL 6 Cb -0.07 -0.29 -0.03 0.00 0.56 0.00 0.00 36.38 36.54 1lnz s VAL 6 CO 0.00 -0.25 -0.06 -0.54 -0.31 0.00 0.00 175.10 173.94 1lnz s LYS 7 N -0.82 3.27 0.12 4.82 1.02 -1.26 0.58 119.74 127.46 1lnz s LYS 7 Ca -0.09 -0.54 -0.05 0.00 0.02 0.00 0.00 55.97 55.30 1lnz s LYS 7 Cb -0.05 -2.76 -0.02 0.00 -0.52 0.00 0.00 37.83 34.48 1lnz s LYS 7 CO 0.01 0.42 0.15 0.14 -0.92 0.00 0.00 175.35 175.14 1lnz s VAL 8 N -0.14 0.12 -0.03 3.17 -7.23 0.27 -4.95 120.40 111.60 1lnz s VAL 8 Ca 0.02 -1.54 0.03 0.00 -1.81 0.00 0.00 61.98 58.67 1lnz s VAL 8 Cb -0.13 -1.72 -0.03 0.00 0.56 0.00 0.00 36.38 35.06 1lnz s VAL 8 CO 0.03 -0.55 -0.08 -0.47 -0.31 0.00 0.00 175.10 173.71 1lnz s TYR 9 N -3.95 2.86 0.03 2.82 6.14 -0.32 -0.98 117.35 123.95 1lnz s TYR 9 Ca 0.14 -0.04 0.01 0.00 0.64 0.00 0.00 57.07 57.82 1lnz s TYR 9 Cb 0.06 -1.64 -0.02 0.00 0.42 0.00 0.00 41.96 40.77 1lnz s TYR 9 CO -0.04 0.33 -0.04 0.14 0.64 0.00 0.00 175.55 176.57 1lnz s VAL 10 N -0.88 0.25 -0.21 3.14 -7.23 -0.85 -1.67 120.40 112.94 1lnz s VAL 10 Ca 0.14 -1.07 -0.14 0.00 -1.81 0.00 0.00 61.98 59.10 1lnz s VAL 10 Cb -0.11 -0.52 0.06 0.00 0.56 0.00 0.00 36.38 36.38 1lnz s VAL 10 CO 0.04 -0.53 0.54 -0.75 -0.31 0.00 0.00 175.10 174.09 1lnz s LYS 11 N -1.80 0.55 0.88 4.82 2.36 0.04 -1.92 119.74 124.67 1lnz s LYS 11 Ca -0.11 0.93 -0.12 0.00 -2.55 0.00 0.00 55.97 54.11 1lnz s LYS 11 Cb -0.08 0.11 0.12 0.00 -1.05 0.00 0.00 37.83 36.93 1lnz s LYS 11 CO -0.02 -0.14 1.16 0.20 1.55 0.00 0.00 175.35 178.11 1lnz s GLY 12 N 1.23 1.59 0.89 5.54 0.00 0.10 -1.41 107.32 115.26 1lnz s GLY 12 Ca -0.08 -0.61 -0.10 0.00 0.00 0.00 0.00 44.72 43.93 1lnz s GLY 12 CO -0.12 -0.06 1.12 -0.32 0.00 0.00 0.00 173.10 173.72 1lnz s GLY 13 N -4.26 1.67 0.00 0.20 0.00 0.30 -4.45 107.32 100.78 1lnz s GLY 13 Ca 0.64 0.42 0.27 0.00 0.00 0.00 0.00 44.72 46.04 1lnz s GLY 13 CO 0.52 0.84 1.59 1.22 0.00 0.00 0.00 173.10 177.26 1lnz n ASP 14 N -4.06 0.79 -0.08 1.64 9.92 -1.26 -1.37 116.55 122.12 1lnz n ASP 14 Ca 0.10 -0.65 0.00 0.00 -0.53 0.00 0.00 54.79 53.71 1lnz n ASP 14 Cb 0.53 0.11 0.00 0.00 -0.64 0.00 0.00 41.12 41.12 1lnz n ASP 14 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1lnz n GLY 15 N 1.37 -1.44 3.80 0.44 0.00 -1.24 -3.70 105.19 104.42 1lnz n GLY 15 Ca 0.11 -1.08 -0.35 0.00 0.00 0.00 0.00 46.02 44.70 1lnz n GLY 15 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1lnz s GLY 16 N -0.44 2.59 0.14 -0.02 0.00 0.12 -4.07 107.32 105.65 1lnz s GLY 16 Ca 0.00 0.50 -0.27 0.00 0.00 0.00 0.00 44.72 44.95 1lnz s GLY 16 CO 0.00 0.87 0.85 -1.31 0.00 0.00 0.00 173.10 173.50 1lnz s ASN 17 N -1.88 7.43 0.00 1.64 0.01 -1.26 0.16 114.94 121.04 1lnz s ASN 17 Ca 0.58 1.69 0.00 0.00 -0.71 0.00 0.00 52.86 54.42 1lnz s ASN 17 Cb -0.15 -2.53 0.00 0.00 0.41 0.00 0.00 41.25 38.98 1lnz s ASN 17 CO 0.19 0.10 0.00 0.61 -1.51 0.00 0.00 177.10 176.49 1lnz n GLY 18 N 1.88 -2.15 3.12 0.66 0.00 -0.36 -0.87 105.19 107.47 1lnz n GLY 18 Ca -0.03 -1.33 0.01 0.00 0.00 0.00 0.00 46.02 44.67 1lnz n GLY 18 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lnz s VAL 20 N 0.00 -0.92 0.21 1.61 1.01 -1.26 -4.64 120.40 116.41 1lnz s VAL 20 Ca 0.00 -0.01 -0.18 0.00 0.00 0.00 0.00 61.98 61.79 1lnz s VAL 20 Cb 0.00 -0.96 0.02 0.00 0.00 0.00 0.00 36.38 35.44 1lnz s VAL 20 CO 0.00 -0.02 0.55 0.00 0.00 0.00 0.00 175.10 175.62 1lnz s ALA 21 N 2.80 -0.92 0.19 5.51 0.00 -1.26 -4.90 121.76 123.17 1lnz s ALA 21 Ca 0.19 -0.28 -0.02 0.00 0.00 0.00 0.00 51.96 51.84 1lnz s ALA 21 Cb -0.15 0.88 -0.04 0.00 0.00 0.00 0.00 23.12 23.81 1lnz s ALA 21 CO -0.20 -0.84 0.13 -0.06 0.00 0.00 0.00 175.76 174.79 1lnz s PHE 22 N -3.89 1.05 -0.04 0.00 0.40 -1.25 0.91 117.98 115.15 1lnz s PHE 22 Ca 0.11 -1.31 -0.29 0.00 -0.60 0.00 0.00 56.93 54.84 1lnz s PHE 22 Cb -0.02 -0.50 0.10 0.00 0.51 0.00 0.00 43.02 43.11 1lnz s PHE 22 CO -0.01 -0.63 0.83 -0.98 0.70 0.00 0.00 175.22 175.13 1lnz s ARG 23 N -4.13 0.88 0.07 0.44 1.70 -0.29 -4.74 118.95 112.89 1lnz s ARG 23 Ca 0.35 -0.06 -0.31 0.00 -0.47 0.00 0.00 55.73 55.24 1lnz s ARG 23 Cb 0.07 0.41 -0.08 0.00 -0.57 0.00 0.00 34.95 34.78 1lnz s ARG 23 CO 0.09 -0.33 1.52 1.03 -1.08 0.00 0.00 175.30 176.53 1lnz s ARG 24 N -2.17 4.25 0.47 3.89 0.52 -1.26 -0.64 118.95 124.01 1lnz s ARG 24 Ca -0.01 2.19 0.08 0.00 -0.52 0.00 0.00 55.73 57.46 1lnz s ARG 24 Cb -0.01 -3.46 0.02 0.00 0.52 0.00 0.00 34.95 32.02 1lnz s ARG 24 CO -0.02 -0.62 0.52 -2.00 0.02 0.00 0.00 175.30 173.21 1lnz s GLU 25 N 2.06 2.53 0.09 3.54 2.56 -0.98 -4.91 118.70 123.60 1lnz s GLU 25 Ca 0.69 -1.54 -0.33 0.00 0.00 0.00 0.00 54.97 53.79 1lnz s GLU 25 Cb -0.37 -2.51 -0.14 0.00 2.00 0.00 0.00 34.13 33.11 1lnz s GLU 25 CO 0.30 -0.42 1.52 -0.22 -0.56 0.00 0.00 175.26 175.89 1lnz h LYS 26 N 0.70 -0.74 -0.62 4.30 3.64 -2.02 -3.07 116.57 118.76 1lnz h LYS 26 Ca -0.38 0.05 -0.30 0.00 -1.27 0.00 0.00 60.65 58.75 1lnz h LYS 26 Cb 1.28 0.17 -0.18 0.00 -0.41 0.00 0.00 32.23 33.09 1lnz h LYS 26 CO 0.50 -0.49 0.22 0.66 -2.27 0.00 0.00 179.45 178.07 1lnz n TYR 27 N -5.31 1.93 -2.86 1.91 4.02 -1.26 -4.69 117.16 110.90 1lnz n TYR 27 Ca -0.09 -1.63 -0.09 0.00 -0.01 0.00 0.00 57.90 56.09 1lnz n TYR 27 Cb 0.40 -0.67 -0.00 0.00 -0.02 0.00 0.00 39.34 39.05 1lnz n TYR 27 CO 0.00 0.00 0.00 1.55 -1.01 0.00 0.00 176.86 177.40 1lnz n VAL 28 N -1.02 -0.20 0.37 -0.72 3.14 -1.16 -4.99 118.33 113.75 1lnz n VAL 28 Ca 0.43 -1.56 0.10 0.00 -2.96 0.00 0.00 64.34 60.35 1lnz n VAL 28 Cb 1.30 0.61 0.44 0.00 -1.06 0.00 0.00 33.84 35.13 1lnz n VAL 28 CO 0.00 0.00 0.00 -0.81 -6.46 0.00 0.00 176.83 169.56 1lnz n PRO 29 N 2.60 0.14 0.04 1.45 -0.04 -1.25 -2.21 135.00 135.73 1lnz n PRO 29 Ca 0.18 0.41 0.10 0.00 -0.04 0.00 0.00 63.50 64.15 1lnz n PRO 29 Cb 0.56 -1.78 0.41 0.00 -0.04 0.00 0.00 33.50 32.65 1lnz n PRO 29 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1lnz n LYS 30 N -2.04 0.07 0.00 0.54 4.76 -1.26 -4.66 118.16 115.57 1lnz n LYS 30 Ca 0.02 0.25 0.00 0.00 -2.87 0.00 0.00 58.31 55.71 1lnz n LYS 30 Cb 0.18 -1.62 0.00 0.00 -1.84 0.00 0.00 35.03 31.75 1lnz n LYS 30 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1lnz n GLY 31 N 0.33 3.90 3.15 0.72 0.00 -0.94 -5.00 105.19 107.34 1lnz n GLY 31 Ca 0.04 -1.35 -0.20 0.00 0.00 0.00 0.00 46.02 44.51 1lnz n GLY 31 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1lnz s GLY 32 N 0.00 0.80 -0.01 -0.02 0.00 0.19 -4.86 107.32 103.41 1lnz s GLY 32 Ca 0.00 -0.85 -0.30 0.00 0.00 0.00 0.00 44.72 43.57 1lnz s GLY 32 CO 0.00 -0.83 1.99 2.56 0.00 0.00 0.00 173.10 176.82 1lnz s PRO 33 N -1.21 3.98 -0.14 2.90 0.04 -1.26 -1.14 135.00 138.16 1lnz s PRO 33 Ca 0.01 2.49 0.18 0.00 0.04 0.00 0.00 61.00 63.72 1lnz s PRO 33 Cb -0.08 -4.19 0.44 0.00 0.04 0.00 0.00 34.50 30.71 1lnz s PRO 33 CO 0.01 -1.13 1.19 0.00 0.04 0.00 0.00 177.00 177.11 1lnz n ALA 34 N 8.18 3.20 -2.64 8.56 0.00 0.26 -4.65 120.51 133.42 1lnz n ALA 34 Ca 0.21 -2.93 -0.40 0.00 0.00 0.00 0.00 53.44 50.32 1lnz n ALA 34 Cb 0.42 -0.55 -0.06 0.00 0.00 0.00 0.00 19.45 19.26 1lnz n ALA 34 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1lnz s GLY 35 N -2.85 1.93 0.82 0.00 0.00 -1.19 -1.19 107.32 104.84 1lnz s GLY 35 Ca 0.37 -0.40 -0.11 0.00 0.00 0.00 0.00 44.72 44.58 1lnz s GLY 35 CO -0.09 1.32 1.09 -0.32 0.00 0.00 0.00 173.10 175.09 1lnz s GLY 36 N 1.34 1.64 0.67 0.20 0.00 -1.26 -3.94 107.32 105.97 1lnz s GLY 36 Ca 0.26 -0.04 -0.08 0.00 0.00 0.00 0.00 44.72 44.86 1lnz s GLY 36 CO 0.09 0.38 1.01 0.99 0.00 0.00 0.00 173.10 175.57 1lnz s ASP 37 N -3.62 5.20 0.36 1.64 1.11 -1.26 -3.77 116.67 116.33 1lnz s ASP 37 Ca 0.61 0.73 -0.02 0.00 0.18 0.00 0.00 52.55 54.05 1lnz s ASP 37 Cb -0.16 -1.52 -0.04 0.00 1.07 0.00 0.00 42.92 42.28 1lnz s ASP 37 CO 0.56 -1.38 0.60 -0.83 1.18 0.00 0.00 175.17 175.29 1lnz s GLY 38 N -4.41 1.47 0.30 0.21 0.00 0.21 0.57 107.32 105.66 1lnz s GLY 38 Ca 0.58 -0.76 0.02 0.00 0.00 0.00 0.00 44.72 44.55 1lnz s GLY 38 CO 0.47 -0.67 0.47 -0.32 0.00 0.00 0.00 173.10 173.04 1lnz s GLY 39 N -3.88 1.29 0.24 0.20 0.00 0.80 -4.14 107.32 101.84 1lnz s GLY 39 Ca 0.42 -1.04 -0.30 0.00 0.00 0.00 0.00 44.72 43.80 1lnz s GLY 39 CO 0.37 -1.01 1.37 1.25 0.00 0.00 0.00 173.10 175.07 1lnz s LYS 40 N -4.16 4.33 0.83 2.90 2.20 -1.26 0.16 119.74 124.74 1lnz s LYS 40 Ca 0.37 2.19 -0.10 0.00 -0.36 0.00 0.00 55.97 58.07 1lnz s LYS 40 Cb -0.09 -3.14 0.09 0.00 -1.51 0.00 0.00 37.83 33.18 1lnz s LYS 40 CO 0.33 -0.32 1.11 0.20 -0.36 0.00 0.00 175.35 176.31 1lnz s GLY 41 N 0.22 1.67 0.55 5.54 0.00 0.60 -0.05 107.32 115.86 1lnz s GLY 41 Ca 0.57 0.34 -0.17 0.00 0.00 0.00 0.00 44.72 45.45 1lnz s GLY 41 CO 0.43 0.72 1.05 -0.32 0.00 0.00 0.00 173.10 174.97 1lnz s GLY 42 N -3.17 2.24 0.33 0.20 0.00 0.10 -4.25 107.32 102.77 1lnz s GLY 42 Ca 0.63 0.44 0.01 0.00 0.00 0.00 0.00 44.72 45.80 1lnz s GLY 42 CO 0.57 0.76 0.52 0.99 0.00 0.00 0.00 173.10 175.94 1lnz s ASP 43 N -2.56 6.31 -0.24 1.64 1.01 -1.26 0.11 116.67 121.67 1lnz s ASP 43 Ca 0.64 0.42 -0.07 0.00 0.71 0.00 0.00 52.55 54.25 1lnz s ASP 43 Cb -0.16 -2.02 -0.03 0.00 1.01 0.00 0.00 42.92 41.73 1lnz s ASP 43 CO 0.31 -0.26 0.06 -0.69 0.21 0.00 0.00 175.17 174.80 1lnz s VAL 44 N -2.25 4.20 -0.01 -1.27 1.01 -0.22 -4.60 120.40 117.25 1lnz s VAL 44 Ca 0.39 -0.21 0.07 0.00 0.00 0.00 0.00 61.98 62.24 1lnz s VAL 44 Cb -0.10 -2.96 -0.02 0.00 0.00 0.00 0.00 36.38 33.31 1lnz s VAL 44 CO 0.35 0.35 -0.23 -0.69 0.00 0.00 0.00 175.10 174.88 1lnz s VAL 45 N 1.59 1.83 -0.21 2.92 1.01 -1.26 -1.13 120.40 125.15 1lnz s VAL 45 Ca 0.06 -1.04 -0.06 0.00 0.00 0.00 0.00 61.98 60.94 1lnz s VAL 45 Cb -0.15 -1.53 -0.03 0.00 0.00 0.00 0.00 36.38 34.67 1lnz s VAL 45 CO 0.03 0.47 0.03 -0.36 0.00 0.00 0.00 175.10 175.27 1lnz s PHE 46 N -0.59 3.09 -0.04 5.22 0.40 -0.52 0.31 117.98 125.85 1lnz s PHE 46 Ca 0.09 -0.34 0.06 0.00 -0.60 0.00 0.00 56.93 56.14 1lnz s PHE 46 Cb -0.09 -2.13 -0.02 0.00 0.51 0.00 0.00 43.02 41.29 1lnz s PHE 46 CO -0.00 -0.20 -0.21 -2.00 0.70 0.00 0.00 175.22 173.51 1lnz s GLU 47 N 1.07 2.32 0.12 0.44 2.12 -0.00 -1.39 118.70 123.38 1lnz s GLU 47 Ca 0.03 -0.83 -0.30 0.00 0.36 0.00 0.00 54.97 54.23 1lnz s GLU 47 Cb -0.14 -2.20 -0.06 0.00 0.26 0.00 0.00 34.13 31.99 1lnz s GLU 47 CO 0.02 0.57 0.97 0.08 -0.54 0.00 0.00 175.26 176.36 1lnz s VAL 48 N -0.61 4.46 -0.10 3.70 1.01 0.04 -0.24 120.40 128.64 1lnz s VAL 48 Ca 0.09 2.05 -0.02 0.00 0.00 0.00 0.00 61.98 64.10 1lnz s VAL 48 Cb -0.11 -4.31 0.04 0.00 0.00 0.00 0.00 36.38 32.01 1lnz s VAL 48 CO 0.00 0.32 0.02 -0.62 0.00 0.00 0.00 175.10 174.82 1lnz s ASP 49 N -0.01 1.90 0.56 3.32 3.68 -0.27 -1.81 116.67 124.03 1lnz s ASP 49 Ca 0.47 -0.28 0.37 0.00 2.13 0.00 0.00 52.55 55.24 1lnz s ASP 49 Cb -0.24 -0.42 1.89 0.00 -1.45 0.00 0.00 42.92 42.70 1lnz s ASP 49 CO 0.30 -0.24 2.13 1.05 0.13 0.00 0.00 175.17 178.54 1lnz h GLU 50 N 8.33 0.00 0.00 4.34 4.11 -1.95 -1.76 114.58 127.65 1lnz h GLU 50 Ca -0.18 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.25 1lnz h GLU 50 Cb 1.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.38 1lnz h GLU 50 CO 0.27 0.00 0.00 0.41 0.07 0.00 0.00 179.01 179.76 1lnz n GLY 51 N -0.78 -1.28 3.91 1.06 0.00 -1.26 -4.65 105.19 102.19 1lnz n GLY 51 Ca -0.02 0.01 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1lnz n GLY 51 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1lnz s LEU 52 N -3.86 4.34 0.00 0.99 1.43 -0.66 -4.99 118.68 115.93 1lnz s LEU 52 Ca 0.07 0.28 0.00 0.00 -1.03 0.00 0.00 54.13 53.45 1lnz s LEU 52 Cb 0.11 -2.86 0.00 0.00 0.03 0.00 0.00 46.19 43.47 1lnz s LEU 52 CO 0.40 0.19 0.00 -2.11 0.23 0.00 0.00 176.35 175.06 1lnz n ARG 53 N 0.45 1.91 -1.75 1.70 1.85 -1.26 -4.35 116.66 115.21 1lnz n ARG 53 Ca -0.07 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.78 1lnz n ARG 53 Cb 0.51 -0.14 0.00 0.00 -1.05 0.00 0.00 32.46 31.78 1lnz n ARG 53 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 1lnz n THR 54 N -0.27 0.00 -4.01 8.89 -2.24 -1.26 -4.89 114.28 110.50 1lnz n THR 54 Ca 0.00 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.47 1lnz n THR 54 Cb 0.00 0.00 -0.15 0.00 -2.10 0.00 0.00 70.33 68.08 1lnz n THR 54 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1lnz s LEU 55 N 0.00 4.74 0.00 3.22 1.43 -1.26 -4.33 118.68 122.48 1lnz s LEU 55 Ca 0.00 -2.12 0.00 0.00 -1.03 0.00 0.00 54.13 50.98 1lnz s LEU 55 Cb 0.00 -1.64 0.00 0.00 0.03 0.00 0.00 46.19 44.58 1lnz s LEU 55 CO 0.00 -0.38 0.00 0.47 0.23 0.00 0.00 176.35 176.67 1lnz n ASP 57 N 4.28 0.00 -0.13 2.29 9.92 -1.26 -3.95 116.55 127.70 1lnz n ASP 57 Ca 0.03 0.00 0.06 0.00 -0.53 0.00 0.00 54.79 54.35 1lnz n ASP 57 Cb 0.42 0.00 0.31 0.00 -0.64 0.00 0.00 41.12 41.21 1lnz n ASP 57 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 1lnz n PHE 58 N 0.00 0.07 1.11 1.24 3.01 -1.26 -2.87 117.46 118.75 1lnz n PHE 58 Ca 0.00 -0.03 0.13 0.00 1.01 0.00 0.00 57.45 58.55 1lnz n PHE 58 Cb 0.00 0.00 0.24 0.00 -0.01 0.00 0.00 39.48 39.71 1lnz n PHE 58 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1lnz n ARG 59 N -0.44 2.13 -0.04 -1.08 3.00 -1.25 -4.32 116.66 114.66 1lnz n ARG 59 Ca 0.09 -1.65 -0.07 0.00 -0.01 0.00 0.00 57.85 56.22 1lnz n ARG 59 Cb 0.10 -1.47 -0.03 0.00 0.00 0.00 0.00 32.46 31.06 1lnz n ARG 59 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 1lnz n TYR 60 N 0.99 0.00 -3.88 -1.55 0.53 -1.14 -4.97 117.16 107.14 1lnz n TYR 60 Ca 0.16 0.00 -0.35 0.00 -1.02 0.00 0.00 57.90 56.68 1lnz n TYR 60 Cb 0.52 -0.27 -0.14 0.00 -1.03 0.00 0.00 39.34 38.43 1lnz n TYR 60 CO 0.00 0.00 0.00 0.21 -1.02 0.00 0.00 176.86 176.05 1lnz s LYS 61 N -2.14 3.11 -0.03 -0.72 2.20 -1.21 -4.95 119.74 116.02 1lnz s LYS 61 Ca -0.10 -0.81 0.14 0.00 -0.36 0.00 0.00 55.97 54.84 1lnz s LYS 61 Cb 0.03 -3.10 -0.21 0.00 -1.51 0.00 0.00 37.83 33.04 1lnz s LYS 61 CO 0.14 -0.33 0.28 1.63 -0.36 0.00 0.00 175.35 176.71 1lnz n LYS 62 N 4.77 0.51 -4.40 4.03 4.76 -1.26 -4.64 118.16 121.93 1lnz n LYS 62 Ca -0.17 -0.12 -0.34 0.00 -2.87 0.00 0.00 58.31 54.82 1lnz n LYS 62 Cb 0.49 -1.33 -0.14 0.00 -1.84 0.00 0.00 35.03 32.21 1lnz n LYS 62 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 1lnz s HIS 63 N -2.91 2.87 -0.14 2.13 3.76 -1.26 -1.17 115.29 118.56 1lnz s HIS 63 Ca -0.05 -0.80 0.00 0.00 -0.15 0.00 0.00 55.06 54.06 1lnz s HIS 63 Cb 0.08 -1.95 0.02 0.00 1.11 0.00 0.00 32.58 31.85 1lnz s HIS 63 CO 0.57 -0.36 -0.13 -0.06 -0.85 0.00 0.00 174.74 173.91 1lnz s PHE 64 N 0.81 2.03 -0.26 1.40 0.40 -0.67 -5.00 117.98 116.69 1lnz s PHE 64 Ca -0.04 -1.12 -0.01 0.00 -0.60 0.00 0.00 56.93 55.16 1lnz s PHE 64 Cb -0.15 -1.52 0.08 0.00 0.51 0.00 0.00 43.02 41.94 1lnz s PHE 64 CO 0.01 -0.64 0.05 0.21 0.70 0.00 0.00 175.22 175.55 1lnz s LYS 65 N 1.53 0.91 0.89 0.44 2.47 -1.26 -0.78 119.74 123.94 1lnz s LYS 65 Ca 0.05 -0.88 -0.10 0.00 -1.56 0.00 0.00 55.97 53.48 1lnz s LYS 65 Cb -0.13 -2.20 0.13 0.00 -1.46 0.00 0.00 37.83 34.18 1lnz s LYS 65 CO -0.10 -0.80 1.14 0.00 0.16 0.00 0.00 175.35 175.76 1lnz s ALA 66 N 1.62 1.60 0.60 3.13 0.00 -0.50 -4.98 121.76 123.23 1lnz s ALA 66 Ca 0.03 0.57 -0.16 0.00 0.00 0.00 0.00 51.96 52.41 1lnz s ALA 66 Cb -0.18 -3.43 -0.03 0.00 0.00 0.00 0.00 23.12 19.48 1lnz s ALA 66 CO -0.15 -2.60 1.07 0.42 0.00 0.00 0.00 175.76 174.50 1lnz s ILE 67 N -2.65 3.68 0.12 0.00 1.09 -1.26 -4.04 121.20 118.13 1lnz s ILE 67 Ca 0.66 0.80 -0.15 0.00 -1.10 0.00 0.00 60.65 60.87 1lnz s ILE 67 Cb -0.22 -3.32 -0.07 0.00 -1.06 0.00 0.00 42.46 37.78 1lnz s ILE 67 CO 0.57 -0.46 0.53 0.00 -0.10 0.00 0.00 174.94 175.48 1lnz s ARG 68 N -4.04 3.99 0.59 2.79 1.04 -1.26 0.01 118.95 122.08 1lnz s ARG 68 Ca 0.65 0.50 -0.20 0.00 -1.04 0.00 0.00 55.73 55.64 1lnz s ARG 68 Cb -0.17 -3.01 -0.04 0.00 -2.04 0.00 0.00 34.95 29.69 1lnz s ARG 68 CO 0.37 0.53 1.16 0.41 -0.04 0.00 0.00 175.30 177.73 1lnz n GLY 69 N 1.05 0.21 3.81 3.88 0.00 -1.19 -4.55 105.19 108.40 1lnz n GLY 69 Ca -0.07 -0.08 -0.32 0.00 0.00 0.00 0.00 46.02 45.55 1lnz n GLY 69 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1lnz s GLU 70 N -2.92 3.12 0.85 1.61 -1.05 -0.29 -2.95 118.70 117.08 1lnz s GLU 70 Ca 0.76 1.11 -0.11 0.00 -0.15 0.00 0.00 54.97 56.58 1lnz s GLU 70 Cb -0.42 -2.01 0.10 0.00 -0.44 0.00 0.00 34.13 31.37 1lnz s GLU 70 CO 0.46 -0.97 1.09 -1.01 0.95 0.00 0.00 175.26 175.79 1lnz s HIS 71 N -2.69 2.49 0.93 4.83 3.76 -1.26 -0.14 115.29 123.21 1lnz s HIS 71 Ca 0.61 1.26 -0.14 0.00 -0.15 0.00 0.00 55.06 56.65 1lnz s HIS 71 Cb -0.15 -3.14 0.19 0.00 1.11 0.00 0.00 32.58 30.59 1lnz s HIS 71 CO 0.45 -2.15 1.28 0.20 -0.85 0.00 0.00 174.74 173.66 1lnz s GLY 72 N -3.55 1.78 0.65 -2.22 0.00 -0.05 -3.64 107.32 100.30 1lnz s GLY 72 Ca 0.62 -1.31 0.02 0.00 0.00 0.00 0.00 44.72 44.05 1lnz s GLY 72 CO 0.56 -0.56 0.90 -1.35 0.00 0.00 0.00 173.10 172.65 1lnz s SER 74 N -4.88 4.70 -1.52 1.64 1.04 -1.26 -4.69 113.70 108.73 1lnz s SER 74 Ca 0.73 -0.43 -0.05 0.00 0.48 0.00 0.00 55.95 56.69 1lnz s SER 74 Cb -0.04 -0.08 0.01 0.00 0.10 0.00 0.00 66.02 66.00 1lnz s SER 74 CO 0.52 -1.60 0.60 0.29 0.98 0.00 0.00 173.24 174.03 1lnz n LYS 75 N -2.59 -4.81 -3.49 4.02 5.02 -0.90 -2.21 118.16 113.21 1lnz n LYS 75 Ca 0.14 0.89 -0.25 0.00 -2.02 0.00 0.00 58.31 57.07 1lnz n LYS 75 Cb 0.61 -5.70 -0.00 0.00 -0.02 0.00 0.00 35.03 29.91 1lnz n LYS 75 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1lnz n ASN 76 N -2.40 -3.84 -4.47 4.39 3.02 -0.33 -4.91 115.26 106.72 1lnz n ASN 76 Ca -0.11 -0.48 -0.43 0.00 -0.03 0.00 0.00 54.58 53.53 1lnz n ASN 76 Cb 0.62 -3.16 -0.04 0.00 -0.61 0.00 0.00 39.78 36.59 1lnz n ASN 76 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 1lnz s GLN 77 N -6.14 3.13 0.12 3.52 0.74 -0.94 -4.65 119.66 115.44 1lnz s GLN 77 Ca 0.45 -0.70 -0.31 0.00 0.05 0.00 0.00 55.36 54.86 1lnz s GLN 77 Cb -0.24 -4.21 -0.07 0.00 1.10 0.00 0.00 33.01 29.59 1lnz s GLN 77 CO 0.56 -1.87 1.29 -1.01 -0.55 0.00 0.00 175.29 173.71 1lnz s HIS 78 N 4.37 3.34 0.93 1.67 3.76 -1.26 -4.27 115.29 123.82 1lnz s HIS 78 Ca 0.25 1.17 -0.12 0.00 -0.15 0.00 0.00 55.06 56.21 1lnz s HIS 78 Cb -0.15 -3.55 0.07 0.00 1.11 0.00 0.00 32.58 30.06 1lnz s HIS 78 CO 0.11 -1.79 0.67 0.41 -0.85 0.00 0.00 174.74 173.30 1lnz n GLY 79 N 3.06 -1.41 3.91 -2.22 0.00 0.19 -4.86 105.19 103.87 1lnz n GLY 79 Ca 0.09 -0.72 -0.27 0.00 0.00 0.00 0.00 46.02 45.12 1lnz n GLY 79 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1lnz s ARG 80 N -3.93 3.58 0.31 1.61 0.52 -1.26 -3.81 118.95 115.97 1lnz s ARG 80 Ca 0.61 -0.03 -0.28 0.00 -0.52 0.00 0.00 55.73 55.51 1lnz s ARG 80 Cb -0.23 -2.59 -0.09 0.00 0.52 0.00 0.00 34.95 32.56 1lnz s ARG 80 CO 0.64 0.11 1.07 -0.80 0.02 0.00 0.00 175.30 176.33 1lnz s ASN 81 N -3.58 7.17 0.72 0.23 -0.87 -1.26 -1.13 114.94 116.21 1lnz s ASN 81 Ca 0.44 2.19 -0.11 0.00 -1.57 0.00 0.00 52.86 53.80 1lnz s ASN 81 Cb -0.10 -2.62 0.02 0.00 -0.02 0.00 0.00 41.25 38.54 1lnz s ASN 81 CO 0.34 -0.21 1.08 0.00 -2.57 0.00 0.00 177.10 175.74 1lnz s ALA 82 N -1.29 2.49 0.02 0.60 0.00 0.92 -4.84 121.76 119.67 1lnz s ALA 82 Ca 0.48 0.21 -0.29 0.00 0.00 0.00 0.00 51.96 52.36 1lnz s ALA 82 Cb -0.29 -3.23 -0.04 0.00 0.00 0.00 0.00 23.12 19.56 1lnz s ALA 82 CO 0.37 -1.43 0.92 0.34 0.00 0.00 0.00 175.76 175.97 1lnz s ASP 83 N -3.48 7.33 0.00 0.00 2.15 -1.26 -4.39 116.67 117.02 1lnz s ASP 83 Ca 0.60 1.61 0.00 0.00 0.43 0.00 0.00 52.55 55.19 1lnz s ASP 83 Cb -0.16 -2.55 0.00 0.00 -0.30 0.00 0.00 42.92 39.92 1lnz s ASP 83 CO 0.53 -0.18 0.00 0.47 -0.17 0.00 0.00 175.17 175.82 1lnz n ASP 84 N 3.59 0.00 -3.44 -0.34 9.92 -1.26 -4.46 116.55 120.56 1lnz n ASP 84 Ca 0.04 0.00 0.02 0.00 -0.53 0.00 0.00 54.79 54.32 1lnz n ASP 84 Cb 0.51 0.00 -0.05 0.00 -0.64 0.00 0.00 41.12 40.94 1lnz n ASP 84 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1lnz s VAL 86 N 0.00 -0.12 -0.14 2.53 1.01 -1.26 -4.91 120.40 117.51 1lnz s VAL 86 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 61.98 61.99 1lnz s VAL 86 Cb 0.00 -1.00 -0.00 0.00 0.00 0.00 0.00 36.38 35.38 1lnz s VAL 86 CO 0.00 0.00 -0.16 -0.63 0.00 0.00 0.00 175.10 174.31 1lnz s ILE 87 N 1.71 2.63 0.18 2.22 1.09 0.15 -4.96 121.20 124.21 1lnz s ILE 87 Ca -0.04 -0.79 -0.28 0.00 -1.10 0.00 0.00 60.65 58.43 1lnz s ILE 87 Cb -0.03 -2.09 -0.08 0.00 -1.06 0.00 0.00 42.46 39.20 1lnz s ILE 87 CO -0.14 0.52 0.88 -0.54 -0.10 0.00 0.00 174.94 175.56 1lnz s LYS 88 N 0.66 4.71 0.09 2.79 -0.14 -1.26 -0.82 119.74 125.77 1lnz s LYS 88 Ca -0.08 1.35 0.03 0.00 -1.36 0.00 0.00 55.97 55.90 1lnz s LYS 88 Cb -0.16 -3.30 -0.04 0.00 -1.68 0.00 0.00 37.83 32.66 1lnz s LYS 88 CO 0.02 0.46 -0.09 0.14 -0.76 0.00 0.00 175.35 175.12 1lnz s VAL 89 N -0.85 0.82 0.82 3.17 -7.23 0.66 -4.88 120.40 112.92 1lnz s VAL 89 Ca 0.40 -1.68 -0.10 0.00 -1.81 0.00 0.00 61.98 58.79 1lnz s VAL 89 Cb -0.24 -1.38 0.09 0.00 0.56 0.00 0.00 36.38 35.41 1lnz s VAL 89 CO 0.29 -0.64 1.11 -2.16 -0.31 0.00 0.00 175.10 173.39 1lnz s PRO 90 N -3.00 1.82 0.42 4.82 0.04 -1.26 -1.11 135.00 136.72 1lnz s PRO 90 Ca 0.06 1.30 -0.25 0.00 0.04 0.00 0.00 61.00 62.14 1lnz s PRO 90 Cb -0.01 -1.84 -0.08 0.00 0.04 0.00 0.00 34.50 32.61 1lnz s PRO 90 CO -0.01 -1.99 1.30 -2.14 0.04 0.00 0.00 177.00 174.19 1lnz s PRO 91 N -4.82 3.87 0.00 0.56 0.02 -1.26 -3.14 135.00 130.24 1lnz s PRO 91 Ca 0.63 2.13 0.00 0.00 0.02 0.00 0.00 61.00 63.79 1lnz s PRO 91 Cb -0.19 -2.68 0.00 0.00 0.02 0.00 0.00 34.50 31.65 1lnz s PRO 91 CO 0.57 -0.56 0.00 0.41 -0.33 0.00 0.00 177.00 177.08 1lnz n GLY 92 N 0.65 0.58 3.63 0.52 0.00 0.71 -4.94 105.19 106.33 1lnz n GLY 92 Ca 0.05 -0.75 -0.43 0.00 0.00 0.00 0.00 46.02 44.89 1lnz n GLY 92 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1lnz s THR 93 N -2.00 4.59 -0.13 2.61 2.01 -0.79 -4.38 115.64 117.55 1lnz s THR 93 Ca 0.00 1.61 -0.17 0.00 0.31 0.00 0.00 61.69 63.44 1lnz s THR 93 Cb 0.00 -4.35 -0.04 0.00 0.01 0.00 0.00 72.50 68.12 1lnz s THR 93 CO 0.00 -0.41 0.43 -0.69 -0.69 0.00 0.00 174.62 173.26 1lnz s VAL 94 N 3.46 5.21 -0.16 3.82 1.01 0.15 -1.89 120.40 132.00 1lnz s VAL 94 Ca 0.42 0.86 -0.01 0.00 0.00 0.00 0.00 61.98 63.25 1lnz s VAL 94 Cb -0.13 -3.77 -0.01 0.00 0.00 0.00 0.00 36.38 32.47 1lnz s VAL 94 CO 0.14 0.34 -0.10 -0.69 0.00 0.00 0.00 175.10 174.79 1lnz s VAL 95 N 0.57 3.11 0.01 2.92 1.01 -0.32 -0.69 120.40 127.01 1lnz s VAL 95 Ca 0.24 -0.62 0.03 0.00 0.00 0.00 0.00 61.98 61.63 1lnz s VAL 95 Cb -0.15 -2.34 -0.01 0.00 0.00 0.00 0.00 36.38 33.88 1lnz s VAL 95 CO 0.09 0.49 -0.09 0.42 0.00 0.00 0.00 175.10 176.01 1lnz s THR 96 N 0.77 0.71 0.16 3.92 -4.23 -0.88 0.83 115.64 116.93 1lnz s THR 96 Ca -0.04 -0.61 -0.31 0.00 -1.18 0.00 0.00 61.69 59.55 1lnz s THR 96 Cb -0.15 -0.64 -0.09 0.00 1.34 0.00 0.00 72.50 72.96 1lnz s THR 96 CO 0.01 0.04 1.45 -0.62 -0.54 0.00 0.00 174.62 174.96 1lnz s ASP 97 N -0.64 6.72 0.00 3.99 2.15 -0.16 -1.60 116.67 127.13 1lnz s ASP 97 Ca 0.00 2.49 0.30 0.00 0.43 0.00 0.00 52.55 55.77 1lnz s ASP 97 Cb -0.05 -2.60 1.78 0.00 -0.30 0.00 0.00 42.92 41.75 1lnz s ASP 97 CO 0.00 -0.70 2.12 -0.67 -0.17 0.00 0.00 175.17 175.74 1lnz n ASP 98 N 3.53 0.00 -0.06 -0.34 2.03 0.28 -1.76 116.55 120.25 1lnz n ASP 98 Ca 0.11 -0.92 -0.12 0.00 0.52 0.00 0.00 54.79 54.38 1lnz n ASP 98 Cb 0.41 -0.01 -0.04 0.00 -0.72 0.00 0.00 41.12 40.76 1lnz n ASP 98 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1lnz n ASP 99 N -1.01 1.09 -0.07 1.67 9.92 -1.26 -4.63 116.55 122.27 1lnz n ASP 99 Ca 0.22 0.11 0.14 0.00 -0.53 0.00 0.00 54.79 54.74 1lnz n ASP 99 Cb 0.11 -0.31 0.61 0.00 -0.64 0.00 0.00 41.12 40.88 1lnz n ASP 99 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 1lnz n THR 100 N -3.42 0.00 -2.78 -3.53 -2.24 -1.25 -4.90 114.28 96.16 1lnz n THR 100 Ca -0.22 -0.04 -0.14 0.00 -2.27 0.00 0.00 64.05 61.38 1lnz n THR 100 Cb 0.66 -0.18 -0.01 0.00 -2.10 0.00 0.00 70.33 68.71 1lnz n THR 100 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1lnz n LYS 101 N -1.12 -2.71 -4.38 -0.78 4.76 -0.72 -4.93 118.16 108.27 1lnz n LYS 101 Ca 0.13 0.46 -0.32 0.00 -2.87 0.00 0.00 58.31 55.70 1lnz n LYS 101 Cb 0.28 -5.08 -0.10 0.00 -1.84 0.00 0.00 35.03 28.30 1lnz n LYS 101 CO 0.00 0.00 0.00 -1.14 -1.37 0.00 0.00 177.40 174.89 1lnz s GLN 102 N -5.37 2.65 -0.56 1.97 0.74 -1.25 -4.89 119.66 112.95 1lnz s GLN 102 Ca 0.14 -0.68 -0.27 0.00 0.05 0.00 0.00 55.36 54.60 1lnz s GLN 102 Cb -0.07 -2.57 -0.01 0.00 1.10 0.00 0.00 33.01 31.46 1lnz s GLN 102 CO 0.17 0.61 1.69 0.08 -0.55 0.00 0.00 175.29 177.30 1lnz s VAL 103 N -1.03 3.52 0.06 1.34 1.01 -1.26 -0.99 120.40 123.04 1lnz s VAL 103 Ca 0.18 0.39 -0.36 0.00 0.00 0.00 0.00 61.98 62.20 1lnz s VAL 103 Cb -0.11 -4.08 -0.20 0.00 0.00 0.00 0.00 36.38 31.99 1lnz s VAL 103 CO 0.09 -0.95 1.55 0.40 0.00 0.00 0.00 175.10 176.19 1lnz h ILE 104 N 6.68 0.09 -4.00 2.22 2.04 0.10 -3.47 117.51 121.18 1lnz h ILE 104 Ca -0.28 -0.03 -0.11 0.00 1.00 0.00 0.00 64.86 65.45 1lnz h ILE 104 Cb 1.14 0.09 -0.15 0.00 -0.74 0.00 0.00 36.82 37.16 1lnz h ILE 104 CO 1.18 0.00 -0.53 0.00 0.00 0.00 0.00 178.15 178.80 1lnz s ALA 105 N -5.93 0.12 -0.53 1.87 0.00 -0.98 -4.99 121.76 111.31 1lnz s ALA 105 Ca -0.19 -0.87 0.04 0.00 0.00 0.00 0.00 51.96 50.94 1lnz s ALA 105 Cb 0.02 0.36 0.15 0.00 0.00 0.00 0.00 23.12 23.66 1lnz s ALA 105 CO 0.59 -0.42 0.35 0.34 0.00 0.00 0.00 175.76 176.61 1lnz s ASP 106 N -2.79 3.71 -0.49 0.00 -1.08 -1.26 -1.18 116.67 113.58 1lnz s ASP 106 Ca 0.05 -3.17 -0.28 0.00 -0.52 0.00 0.00 52.55 48.63 1lnz s ASP 106 Cb 0.05 -1.19 0.03 0.00 -1.46 0.00 0.00 42.92 40.35 1lnz s ASP 106 CO -0.10 -0.18 1.09 -0.76 0.52 0.00 0.00 175.17 175.74 1lnz s LEU 107 N -0.39 3.71 0.00 -1.34 1.43 -0.79 -4.82 118.68 116.48 1lnz s LEU 107 Ca 0.23 0.34 0.00 0.00 -1.03 0.00 0.00 54.13 53.67 1lnz s LEU 107 Cb -0.13 -3.43 0.00 0.00 0.03 0.00 0.00 46.19 42.67 1lnz s LEU 107 CO -0.09 -1.23 0.00 0.35 0.23 0.00 0.00 176.35 175.61 1lnz n THR 108 N 6.74 0.00 -3.54 5.49 -2.24 -1.26 -0.21 114.28 119.25 1lnz n THR 108 Ca 0.10 0.00 -0.37 0.00 -2.27 0.00 0.00 64.05 61.51 1lnz n THR 108 Cb 0.49 -0.12 -0.06 0.00 -2.10 0.00 0.00 70.33 68.54 1lnz n THR 108 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1lnz s GLU 109 N -1.09 3.85 0.30 -0.78 8.01 -1.26 -4.41 118.70 123.32 1lnz s GLU 109 Ca 0.00 0.33 -0.30 0.00 0.01 0.00 0.00 54.97 55.02 1lnz s GLU 109 Cb 0.00 -3.18 -0.13 0.00 -4.31 0.00 0.00 34.13 26.51 1lnz s GLU 109 CO 0.00 0.68 1.40 1.58 0.01 0.00 0.00 175.26 178.93 1lnz n HIS 110 N 1.70 2.37 0.00 1.61 -0.00 -1.26 -1.54 115.22 118.10 1lnz n HIS 110 Ca -0.14 0.45 0.00 0.00 -0.00 0.00 0.00 57.72 58.03 1lnz n HIS 110 Cb 0.53 -2.47 0.00 0.00 -0.00 0.00 0.00 29.99 28.05 1lnz n HIS 110 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1lnz n GLY 111 N 1.53 3.09 3.68 1.57 0.00 -0.75 -4.97 105.19 109.34 1lnz n GLY 111 Ca 0.08 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.62 1lnz n GLY 111 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1lnz n GLN 112 N -1.92 2.16 -4.17 1.61 7.27 -0.59 -4.55 117.38 117.20 1lnz n GLN 112 Ca 0.00 0.79 -0.29 0.00 0.07 0.00 0.00 57.00 57.57 1lnz n GLN 112 Cb 0.00 -2.62 -0.08 0.00 2.41 0.00 0.00 30.24 29.95 1lnz n GLN 112 CO 0.00 0.00 0.00 1.03 0.07 0.00 0.00 177.06 178.16 1lnz s ARG 113 N 3.44 2.42 -0.04 3.69 0.52 -1.26 -0.78 118.95 126.93 1lnz s ARG 113 Ca 0.90 -0.95 -0.02 0.00 -0.52 0.00 0.00 55.73 55.15 1lnz s ARG 113 Cb -0.69 -2.44 0.03 0.00 0.52 0.00 0.00 34.95 32.36 1lnz s ARG 113 CO 0.49 0.51 0.09 0.00 0.02 0.00 0.00 175.30 176.41 1lnz s ALA 114 N -1.40 -0.13 -0.81 2.13 0.00 -0.48 -4.98 121.76 116.09 1lnz s ALA 114 Ca 0.25 0.45 -0.21 0.00 0.00 0.00 0.00 51.96 52.45 1lnz s ALA 114 Cb -0.11 -0.31 0.09 0.00 0.00 0.00 0.00 23.12 22.79 1lnz s ALA 114 CO 0.17 -0.11 1.10 0.08 0.00 0.00 0.00 175.76 177.00 1lnz s VAL 115 N 0.89 4.41 0.03 0.00 1.01 -1.26 -1.43 120.40 124.05 1lnz s VAL 115 Ca -0.07 -0.85 0.17 0.00 0.00 0.00 0.00 61.98 61.24 1lnz s VAL 115 Cb -0.10 -4.77 0.10 0.00 0.00 0.00 0.00 36.38 31.61 1lnz s VAL 115 CO -0.04 -1.55 1.61 0.40 0.00 0.00 0.00 175.10 175.53 1lnz h ILE 116 N 6.02 0.87 -3.06 2.22 1.08 -1.50 -3.43 117.51 119.71 1lnz h ILE 116 Ca -0.06 -1.82 -0.28 0.00 -0.39 0.00 0.00 64.86 62.30 1lnz h ILE 116 Cb 1.04 2.14 -0.35 0.00 -3.07 0.00 0.00 36.82 36.58 1lnz h ILE 116 CO 1.19 0.42 -0.62 0.00 -0.69 0.00 0.00 178.15 178.44 1lnz s ALA 117 N -3.32 -0.20 -0.10 1.87 0.00 -1.10 -4.92 121.76 113.99 1lnz s ALA 117 Ca 0.02 0.60 -0.25 0.00 0.00 0.00 0.00 51.96 52.32 1lnz s ALA 117 Cb 0.09 -0.84 -0.03 0.00 0.00 0.00 0.00 23.12 22.34 1lnz s ALA 117 CO 0.71 -0.58 0.79 0.50 0.00 0.00 0.00 175.76 177.18 1lnz s ARG 118 N 2.31 4.40 0.54 0.00 6.06 -1.26 -1.06 118.95 129.94 1lnz s ARG 118 Ca 0.03 1.00 -0.19 0.00 -2.50 0.00 0.00 55.73 54.06 1lnz s ARG 118 Cb -0.12 -3.50 -0.06 0.00 0.06 0.00 0.00 34.95 31.33 1lnz s ARG 118 CO -0.06 -0.10 1.13 0.20 -2.50 0.00 0.00 175.30 173.97 1lnz s GLY 119 N 0.97 2.63 0.49 8.12 0.00 -1.24 -0.71 107.32 117.57 1lnz s GLY 119 Ca 0.40 0.82 -0.19 0.00 0.00 0.00 0.00 44.72 45.74 1lnz s GLY 119 CO 0.17 1.18 1.01 -0.32 0.00 0.00 0.00 173.10 175.14 1lnz s GLY 120 N -1.79 2.38 0.28 0.20 0.00 -0.47 -4.67 107.32 103.25 1lnz s GLY 120 Ca 0.73 0.48 -0.28 0.00 0.00 0.00 0.00 44.72 45.64 1lnz s GLY 120 CO 0.27 0.79 0.96 0.50 0.00 0.00 0.00 173.10 175.61 1lnz s ARG 121 N -3.43 4.73 0.59 2.90 0.52 -1.26 -0.29 118.95 122.70 1lnz s ARG 121 Ca 0.65 1.46 -0.18 0.00 -0.52 0.00 0.00 55.73 57.14 1lnz s ARG 121 Cb -0.14 -3.09 -0.03 0.00 0.52 0.00 0.00 34.95 32.21 1lnz s ARG 121 CO 0.22 0.40 1.13 0.20 0.02 0.00 0.00 175.30 177.27 1lnz s GLY 122 N -1.32 2.47 0.56 -3.53 0.00 -1.25 0.16 107.32 104.42 1lnz s GLY 122 Ca 0.45 0.75 -0.08 0.00 0.00 0.00 0.00 44.72 45.84 1lnz s GLY 122 CO 0.30 1.11 0.91 -0.32 0.00 0.00 0.00 173.10 175.10 1lnz s GLY 123 N -2.03 1.58 0.29 0.20 0.00 0.12 -4.61 107.32 102.86 1lnz s GLY 123 Ca 0.71 -0.38 -0.28 0.00 0.00 0.00 0.00 44.72 44.77 1lnz s GLY 123 CO 0.33 -0.15 0.99 0.50 0.00 0.00 0.00 173.10 174.77 1lnz s ARG 124 N -4.97 4.66 0.39 2.90 0.52 -1.22 -0.62 118.95 120.60 1lnz s ARG 124 Ca 0.52 1.51 -0.08 0.00 -0.52 0.00 0.00 55.73 57.16 1lnz s ARG 124 Cb -0.11 -3.04 -0.05 0.00 0.52 0.00 0.00 34.95 32.27 1lnz s ARG 124 CO 0.49 0.32 0.71 0.20 0.02 0.00 0.00 175.30 177.03 1lnz s GLY 125 N -1.29 1.81 0.39 -3.53 0.00 -1.25 -0.89 107.32 102.57 1lnz s GLY 125 Ca 0.46 -0.38 0.21 0.00 0.00 0.00 0.00 44.72 45.02 1lnz s GLY 125 CO 0.31 -0.22 1.65 3.45 0.00 0.00 0.00 173.10 178.30 1lnz h ASN 126 N 1.15 0.39 -0.67 1.64 -1.07 -1.72 0.69 115.58 115.99 1lnz h ASN 126 Ca -0.47 0.16 0.17 0.00 0.07 0.00 0.00 56.30 56.23 1lnz h ASN 126 Cb 1.19 0.13 -0.03 0.00 -2.07 0.00 0.00 38.32 37.54 1lnz h ASN 126 CO 0.64 -0.15 0.47 0.28 0.07 0.00 0.00 177.43 178.73 1lnz h SER 127 N 0.21 0.13 0.40 6.14 0.02 -1.83 0.31 113.55 118.94 1lnz h SER 127 Ca 0.76 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.72 1lnz h SER 127 Cb 2.04 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 64.56 1lnz h SER 127 CO -0.51 0.07 0.00 0.54 -1.14 0.00 0.00 176.83 175.78 1lnz n ARG 128 N -4.40 0.11 0.00 3.45 3.00 0.24 -2.76 116.66 116.30 1lnz n ARG 128 Ca 0.13 0.19 0.03 0.00 -0.01 0.00 0.00 57.85 58.19 1lnz n ARG 128 Cb 0.65 -1.50 -0.02 0.00 0.00 0.00 0.00 32.46 31.59 1lnz n ARG 128 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.63 178.82 1lnz n PHE 129 N -1.39 0.00 -1.86 -1.55 3.01 0.09 -5.02 117.46 110.74 1lnz n PHE 129 Ca 0.05 0.00 -0.39 0.00 1.01 0.00 0.00 57.45 58.13 1lnz n PHE 129 Cb 0.15 0.00 0.02 0.00 -0.01 0.00 0.00 39.48 39.64 1lnz n PHE 129 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1lnz s ALA 130 N -1.35 3.03 0.24 4.37 0.00 -1.11 -4.85 121.76 122.10 1lnz s ALA 130 Ca 0.04 1.34 -0.18 0.00 0.00 0.00 0.00 51.96 53.15 1lnz s ALA 130 Cb 0.05 -3.55 0.02 0.00 0.00 0.00 0.00 23.12 19.64 1lnz s ALA 130 CO 0.21 -1.19 0.60 0.95 0.00 0.00 0.00 175.76 176.33 1lnz s THR 131 N -1.28 0.01 0.44 0.00 -4.23 -0.98 -4.96 115.64 104.64 1lnz s THR 131 Ca 0.65 -0.97 0.18 0.00 -1.18 0.00 0.00 61.69 60.37 1lnz s THR 131 Cb -0.40 -1.87 0.36 0.00 1.34 0.00 0.00 72.50 71.93 1lnz s THR 131 CO 0.50 -0.03 1.93 -0.65 -0.54 0.00 0.00 174.62 175.83 1lnz h PRO 132 N 2.12 0.33 -0.42 3.99 0.11 -1.96 0.01 132.00 136.17 1lnz h PRO 132 Ca -0.24 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.80 1lnz h PRO 132 Cb 1.26 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 1lnz h PRO 132 CO 0.31 0.22 0.07 0.00 -0.21 0.00 0.00 178.00 178.39 1lnz h ALA 133 N 1.66 0.56 -2.13 -0.75 0.00 -1.97 -3.36 119.26 113.26 1lnz h ALA 133 Ca 0.35 -0.22 -0.58 0.00 0.00 0.00 0.00 54.91 54.46 1lnz h ALA 133 Cb 0.90 -0.16 -0.41 0.00 0.00 0.00 0.00 17.79 18.12 1lnz h ALA 133 CO -0.10 0.28 -0.81 -1.71 0.00 0.00 0.00 179.25 176.91 1lnz n ASN 134 N -4.50 2.23 -0.30 0.00 2.85 -0.18 -5.00 115.26 110.36 1lnz n ASN 134 Ca -0.00 -3.12 0.11 0.00 -0.11 0.00 0.00 54.58 51.46 1lnz n ASN 134 Cb 0.24 -0.66 0.27 0.00 1.24 0.00 0.00 39.78 40.87 1lnz n ASN 134 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1lnz h PRO 135 N 4.15 0.47 -2.47 1.20 0.11 -1.27 -2.61 132.00 131.59 1lnz h PRO 135 Ca 0.15 -0.03 -0.60 0.00 0.11 0.00 0.00 66.00 65.63 1lnz h PRO 135 Cb 0.76 -0.11 -0.42 0.00 0.11 0.00 0.00 31.00 31.34 1lnz h PRO 135 CO 0.68 0.31 -0.63 0.00 -0.21 0.00 0.00 178.00 178.15 1lnz n ALA 136 N -2.47 3.72 -1.68 -0.75 0.00 -1.26 -4.38 120.51 113.69 1lnz n ALA 136 Ca 0.20 -4.55 -0.37 0.00 0.00 0.00 0.00 53.44 48.71 1lnz n ALA 136 Cb 0.57 -0.93 0.06 0.00 0.00 0.00 0.00 19.45 19.15 1lnz n ALA 136 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1lnz n PRO 137 N 1.30 1.08 -0.04 0.00 -0.02 -1.23 -4.91 135.00 131.18 1lnz n PRO 137 Ca 0.26 0.42 0.04 0.00 -2.02 0.00 0.00 63.50 62.20 1lnz n PRO 137 Cb 0.40 -2.39 0.06 0.00 -0.02 0.00 0.00 33.50 31.55 1lnz n PRO 137 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1lnz n GLN 138 N -1.44 1.06 -3.00 -0.52 1.13 -1.26 -4.90 117.38 108.45 1lnz n GLN 138 Ca 0.14 -1.27 -0.38 0.00 -1.94 0.00 0.00 57.00 53.55 1lnz n GLN 138 Cb 0.47 -1.15 -0.06 0.00 0.11 0.00 0.00 30.24 29.61 1lnz n GLN 138 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 1lnz s LEU 139 N -0.75 4.52 -0.06 1.08 2.96 -1.26 -5.04 118.68 120.14 1lnz s LEU 139 Ca 0.11 1.60 -0.20 0.00 -0.22 0.00 0.00 54.13 55.42 1lnz s LEU 139 Cb 0.07 -3.40 0.04 0.00 0.50 0.00 0.00 46.19 43.40 1lnz s LEU 139 CO 0.09 0.15 0.45 -0.55 -1.32 0.00 0.00 176.35 175.18 1lnz s SER 140 N -1.29 -0.39 -0.12 3.68 0.15 -1.26 -3.55 113.70 110.92 1lnz s SER 140 Ca 0.38 0.45 -0.00 0.00 0.70 0.00 0.00 55.95 57.47 1lnz s SER 140 Cb -0.21 0.51 -0.02 0.00 -1.71 0.00 0.00 66.02 64.59 1lnz s SER 140 CO 0.25 -0.44 -0.11 -0.70 1.20 0.00 0.00 173.24 173.44 1lnz s GLU 141 N -0.97 3.32 0.57 5.44 2.12 -0.07 -5.01 118.70 124.10 1lnz s GLU 141 Ca -0.10 -0.65 -0.13 0.00 0.36 0.00 0.00 54.97 54.45 1lnz s GLU 141 Cb -0.03 -2.65 -0.06 0.00 0.26 0.00 0.00 34.13 31.65 1lnz s GLU 141 CO 0.05 0.28 1.00 -0.80 -0.54 0.00 0.00 175.26 175.26 1lnz s ASN 142 N 0.18 6.40 0.55 -1.70 -0.87 -1.26 -1.22 114.94 117.01 1lnz s ASN 142 Ca -0.06 1.46 -0.21 0.00 -1.57 0.00 0.00 52.86 52.48 1lnz s ASN 142 Cb -0.15 -2.48 -0.05 0.00 -0.02 0.00 0.00 41.25 38.56 1lnz s ASN 142 CO 0.04 -0.74 1.32 -0.83 -2.57 0.00 0.00 177.10 174.33 1lnz s GLY 143 N -3.71 2.87 0.43 0.66 0.00 -1.13 -4.02 107.32 102.42 1lnz s GLY 143 Ca 0.56 1.26 -0.25 0.00 0.00 0.00 0.00 44.72 46.30 1lnz s GLY 143 CO 0.44 1.76 1.25 1.85 0.00 0.00 0.00 173.10 178.40 1lnz s GLU 144 N -2.95 3.83 0.50 2.90 2.12 0.12 -4.82 118.70 120.41 1lnz s GLU 144 Ca 0.72 2.00 -0.23 0.00 0.36 0.00 0.00 54.97 57.82 1lnz s GLU 144 Cb -0.38 -2.59 -0.06 0.00 0.26 0.00 0.00 34.13 31.35 1lnz s GLU 144 CO 0.45 -0.56 1.29 -2.14 -0.54 0.00 0.00 175.26 173.76 1lnz s PRO 145 N -2.44 3.45 0.25 4.30 0.02 -1.26 -3.74 135.00 135.59 1lnz s PRO 145 Ca 0.60 2.08 -0.30 0.00 0.02 0.00 0.00 61.00 63.41 1lnz s PRO 145 Cb -0.34 -2.37 -0.09 0.00 0.02 0.00 0.00 34.50 31.71 1lnz s PRO 145 CO 0.43 -0.89 1.05 0.20 -0.33 0.00 0.00 177.00 177.46 1lnz s GLY 146 N -1.05 3.05 0.27 0.52 0.00 -1.20 -4.20 107.32 104.71 1lnz s GLY 146 Ca 0.67 0.80 -0.29 0.00 0.00 0.00 0.00 44.72 45.89 1lnz s GLY 146 CO 0.44 1.43 1.31 1.25 0.00 0.00 0.00 173.10 177.54 1lnz s LYS 147 N -1.19 4.38 0.25 2.90 2.47 0.11 -4.59 119.74 124.08 1lnz s LYS 147 Ca 0.44 2.14 0.03 0.00 -1.56 0.00 0.00 55.97 57.03 1lnz s LYS 147 Cb -0.30 -3.13 -0.05 0.00 -1.46 0.00 0.00 37.83 32.89 1lnz s LYS 147 CO 0.37 -0.21 0.02 -1.83 0.16 0.00 0.00 175.35 173.86 1lnz s GLU 148 N -0.96 1.41 -0.14 4.03 -1.05 -1.26 -0.72 118.70 120.01 1lnz s GLU 148 Ca 0.53 -1.74 -0.34 0.00 -0.15 0.00 0.00 54.97 53.27 1lnz s GLU 148 Cb -0.38 -0.61 0.14 0.00 -0.44 0.00 0.00 34.13 32.84 1lnz s GLU 148 CO 0.45 -0.15 1.31 -0.98 0.95 0.00 0.00 175.26 176.84 1lnz s ARG 149 N -3.90 0.24 -0.18 -4.83 1.70 -0.81 -5.00 118.95 106.17 1lnz s ARG 149 Ca 0.32 -0.11 -0.04 0.00 -0.47 0.00 0.00 55.73 55.42 1lnz s ARG 149 Cb 0.07 0.09 -0.02 0.00 -0.57 0.00 0.00 34.95 34.52 1lnz s ARG 149 CO 0.11 -0.11 -0.03 0.71 -1.08 0.00 0.00 175.30 174.90 1lnz s TYR 150 N -2.28 3.00 0.17 5.89 1.51 -1.26 -2.01 117.35 122.36 1lnz s TYR 150 Ca 0.12 -0.45 0.05 0.00 -1.01 0.00 0.00 57.07 55.78 1lnz s TYR 150 Cb 0.02 -2.01 -0.05 0.00 -0.11 0.00 0.00 41.96 39.82 1lnz s TYR 150 CO -0.04 -0.18 -0.10 0.96 -1.11 0.00 0.00 175.55 175.08 1lnz s ILE 151 N 0.71 1.31 -0.07 2.71 -4.36 -0.15 0.10 121.20 121.45 1lnz s ILE 151 Ca -0.02 -2.10 0.05 0.00 -0.26 0.00 0.00 60.65 58.33 1lnz s ILE 151 Cb -0.14 -1.95 -0.01 0.00 1.25 0.00 0.00 42.46 41.61 1lnz s ILE 151 CO 0.02 -0.67 -0.23 -0.69 0.24 0.00 0.00 174.94 173.62 1lnz s VAL 152 N -3.24 1.89 -0.08 8.37 1.01 -0.62 -0.56 120.40 127.17 1lnz s VAL 152 Ca 0.19 -0.96 -0.03 0.00 0.00 0.00 0.00 61.98 61.18 1lnz s VAL 152 Cb 0.02 -1.62 -0.04 0.00 0.00 0.00 0.00 36.38 34.74 1lnz s VAL 152 CO 0.03 0.53 0.07 -0.76 0.00 0.00 0.00 175.10 174.97 1lnz s LEU 153 N 0.06 3.94 0.01 3.92 1.43 0.20 -2.08 118.68 126.15 1lnz s LEU 153 Ca -0.08 0.26 0.01 0.00 -1.03 0.00 0.00 54.13 53.28 1lnz s LEU 153 Cb -0.15 -2.02 -0.01 0.00 0.03 0.00 0.00 46.19 44.05 1lnz s LEU 153 CO 0.05 0.36 -0.03 -1.61 0.23 0.00 0.00 176.35 175.36 1lnz s GLU 154 N -1.14 0.21 -0.09 1.70 2.02 0.14 -1.08 118.70 120.46 1lnz s GLU 154 Ca 0.16 -0.24 -0.05 0.00 0.02 0.00 0.00 54.97 54.86 1lnz s GLU 154 Cb -0.12 -0.11 0.04 0.00 0.10 0.00 0.00 34.13 34.04 1lnz s GLU 154 CO 0.06 0.02 0.22 -1.17 0.02 0.00 0.00 175.26 174.41 1lnz s LEU 155 N -0.47 0.66 0.10 1.80 2.96 -0.51 0.34 118.68 123.57 1lnz s LEU 155 Ca -0.04 0.46 -0.31 0.00 -0.22 0.00 0.00 54.13 54.03 1lnz s LEU 155 Cb -0.03 0.67 -0.08 0.00 0.50 0.00 0.00 46.19 47.25 1lnz s LEU 155 CO -0.00 -0.14 1.36 -0.75 -1.32 0.00 0.00 176.35 175.50 1lnz s LYS 156 N 0.96 4.34 -0.18 1.98 2.20 -1.26 -1.11 119.74 126.66 1lnz s LYS 156 Ca -0.07 2.03 -0.19 0.00 -0.36 0.00 0.00 55.97 57.37 1lnz s LYS 156 Cb -0.08 -3.27 -0.03 0.00 -1.51 0.00 0.00 37.83 32.94 1lnz s LYS 156 CO -0.06 -0.41 0.56 0.08 -0.36 0.00 0.00 175.35 175.16 1lnz s VAL 157 N 1.12 5.08 -0.03 4.02 1.01 0.50 -4.88 120.40 127.21 1lnz s VAL 157 Ca 0.64 1.06 -0.01 0.00 0.00 0.00 0.00 61.98 63.67 1lnz s VAL 157 Cb -0.36 -3.88 0.03 0.00 0.00 0.00 0.00 36.38 32.17 1lnz s VAL 157 CO 0.30 0.18 0.05 -0.76 0.00 0.00 0.00 175.10 174.87 1lnz s LEU 158 N 1.57 0.84 0.24 3.92 1.43 -1.26 -4.64 118.68 120.78 1lnz s LEU 158 Ca 0.27 0.08 -0.31 0.00 -1.03 0.00 0.00 54.13 53.14 1lnz s LEU 158 Cb -0.16 -0.02 -0.13 0.00 0.03 0.00 0.00 46.19 45.90 1lnz s LEU 158 CO 0.10 -0.16 1.39 0.00 0.23 0.00 0.00 176.35 177.92 1lnz n ALA 159 N 4.42 1.04 0.05 4.21 0.00 -1.26 -4.75 120.51 124.22 1lnz n ALA 159 Ca -0.23 0.41 0.06 0.00 0.00 0.00 0.00 53.44 53.68 1lnz n ALA 159 Cb 0.50 -2.26 -0.09 0.00 0.00 0.00 0.00 19.45 17.60 1lnz n ALA 159 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1lnz n ASP 160 N 2.10 2.11 -3.96 0.00 9.92 0.10 -2.51 116.55 124.32 1lnz n ASP 160 Ca 0.11 -0.08 -0.19 0.00 -0.53 0.00 0.00 54.79 54.10 1lnz n ASP 160 Cb 0.31 1.48 -0.15 0.00 -0.64 0.00 0.00 41.12 42.12 1lnz n ASP 160 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1lnz s VAL 161 N -2.74 0.62 -0.12 2.53 1.01 -0.52 -1.42 120.40 119.76 1lnz s VAL 161 Ca -0.03 -0.26 0.01 0.00 0.00 0.00 0.00 61.98 61.70 1lnz s VAL 161 Cb 0.08 -0.58 -0.01 0.00 0.00 0.00 0.00 36.38 35.87 1lnz s VAL 161 CO 0.49 0.21 -0.16 -0.83 0.00 0.00 0.00 175.10 174.81 1lnz s GLY 162 N 0.34 1.49 -0.09 4.51 0.00 -0.56 -0.71 107.32 112.29 1lnz s GLY 162 Ca -0.05 -0.91 -0.22 0.00 0.00 0.00 0.00 44.72 43.55 1lnz s GLY 162 CO 0.00 -0.23 0.63 1.08 0.00 0.00 0.00 173.10 174.59 1lnz s LEU 163 N 0.34 4.29 0.05 0.66 1.43 0.11 0.19 118.68 125.76 1lnz s LEU 163 Ca -0.13 1.06 0.02 0.00 -1.03 0.00 0.00 54.13 54.05 1lnz s LEU 163 Cb -0.16 -2.96 -0.03 0.00 0.03 0.00 0.00 46.19 43.07 1lnz s LEU 163 CO 0.07 -0.09 -0.08 0.54 0.23 0.00 0.00 176.35 177.02 1lnz s VAL 164 N 0.81 0.56 0.00 -1.59 0.11 -0.14 -1.42 120.40 118.73 1lnz s VAL 164 Ca 0.34 -1.22 0.00 0.00 -2.93 0.00 0.00 61.98 58.17 1lnz s VAL 164 Cb -0.17 -0.78 0.00 0.00 -1.53 0.00 0.00 36.38 33.90 1lnz s VAL 164 CO 0.15 -0.46 0.00 0.61 -3.33 0.00 0.00 175.10 172.07 1lnz n GLY 165 N 1.22 1.62 3.56 6.54 0.00 -1.26 -0.44 105.19 116.42 1lnz n GLY 165 Ca -0.21 -1.52 -0.29 0.00 0.00 0.00 0.00 46.02 44.00 1lnz n GLY 165 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1lnz s PHE 166 N -1.79 1.59 0.35 1.61 0.40 -1.26 -4.98 117.98 113.90 1lnz s PHE 166 Ca 0.00 1.18 -0.26 0.00 -0.60 0.00 0.00 56.93 57.25 1lnz s PHE 166 Cb 0.00 -3.15 -0.09 0.00 0.51 0.00 0.00 43.02 40.28 1lnz s PHE 166 CO 0.00 -3.51 1.01 -2.14 0.70 0.00 0.00 175.22 171.27 1lnz s PRO 167 N -4.62 4.41 -1.41 0.24 0.02 -1.26 -3.68 135.00 128.70 1lnz s PRO 167 Ca 0.67 1.46 0.00 0.00 0.02 0.00 0.00 61.00 63.16 1lnz s PRO 167 Cb -0.23 -2.73 0.00 0.00 0.02 0.00 0.00 34.50 31.56 1lnz s PRO 167 CO 0.62 0.09 0.00 0.45 -0.33 0.00 0.00 177.00 177.83 1lnz n SER 168 N 0.35 -4.61 0.14 2.53 2.88 -1.26 -4.89 113.62 108.77 1lnz n SER 168 Ca 0.03 0.20 0.09 0.00 -1.33 0.00 0.00 58.87 57.86 1lnz n SER 168 Cb 0.49 -3.54 0.06 0.00 -0.75 0.00 0.00 64.21 60.47 1lnz n SER 168 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 1lnz h VAL 169 N 0.00 0.19 0.00 2.46 2.07 -1.95 -3.47 116.25 115.55 1lnz h VAL 169 Ca -0.32 -1.30 0.00 0.00 0.82 0.00 0.00 66.70 65.90 1lnz h VAL 169 Cb 1.07 1.89 0.00 0.00 -1.52 0.00 0.00 31.29 32.74 1lnz h VAL 169 CO 0.42 0.11 0.00 0.61 0.02 0.00 0.00 177.57 178.73 1lnz n GLY 170 N 1.18 1.15 0.37 2.17 0.00 -1.26 -4.60 105.19 104.20 1lnz n GLY 170 Ca 0.01 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.92 1lnz n GLY 170 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1lnz h LYS 171 N 0.00 -0.30 -0.84 1.61 1.57 -1.91 0.09 116.57 116.80 1lnz h LYS 171 Ca 0.00 0.02 0.06 0.00 -1.87 0.00 0.00 60.65 58.86 1lnz h LYS 171 Cb 0.00 0.07 -0.05 0.00 0.08 0.00 0.00 32.23 32.32 1lnz h LYS 171 CO 0.00 -0.20 0.55 0.77 -0.57 0.00 0.00 179.45 180.00 1lnz h SER 172 N -0.31 0.82 -0.55 0.86 0.02 -1.98 -1.67 113.55 110.73 1lnz h SER 172 Ca 0.06 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.98 1lnz h SER 172 Cb 0.48 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.82 1lnz h SER 172 CO -0.50 0.53 0.20 0.74 -1.14 0.00 0.00 176.83 176.66 1lnz h THR 173 N 0.93 1.23 0.24 -2.27 2.02 -1.70 -1.97 112.91 111.38 1lnz h THR 173 Ca 0.36 -0.74 -0.01 0.00 0.77 0.00 0.00 66.41 66.78 1lnz h THR 173 Cb 0.21 0.67 0.00 0.00 -1.74 0.00 0.00 68.15 67.30 1lnz h THR 173 CO -0.13 0.28 -0.11 0.25 0.37 0.00 0.00 175.52 176.18 1lnz h LEU 174 N 0.76 -0.27 -1.34 2.58 5.85 -0.56 -1.41 115.31 120.92 1lnz h LEU 174 Ca 0.18 -0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.71 1lnz h LEU 174 Cb 0.24 0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.34 1lnz h LEU 174 CO -0.01 0.06 0.00 0.25 -0.34 0.00 0.00 178.44 178.40 1lnz h LEU 175 N -0.62 0.00 0.08 2.25 5.85 -1.28 -2.02 115.31 119.58 1lnz h LEU 175 Ca -0.03 0.00 -0.35 0.00 0.84 0.00 0.00 57.88 58.34 1lnz h LEU 175 Cb 0.45 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.45 1lnz h LEU 175 CO 0.05 0.00 -1.98 -0.24 -0.34 0.00 0.00 178.44 175.93 1lnz n SER 176 N -2.33 1.77 0.21 1.25 2.88 -0.75 -3.27 113.62 113.39 1lnz n SER 176 Ca -0.01 0.22 0.14 0.00 -1.33 0.00 0.00 58.87 57.90 1lnz n SER 176 Cb 0.09 -0.59 0.43 0.00 -0.75 0.00 0.00 64.21 63.39 1lnz n SER 176 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 1lnz h VAL 177 N 0.05 0.00 -0.07 2.46 2.07 -0.87 -3.19 116.25 116.70 1lnz h VAL 177 Ca -0.41 -0.65 0.00 0.00 0.82 0.00 0.00 66.70 66.47 1lnz h VAL 177 Cb 2.03 1.61 0.00 0.00 -1.52 0.00 0.00 31.29 33.41 1lnz h VAL 177 CO 0.07 0.00 0.00 0.55 0.02 0.00 0.00 177.57 178.21 1lnz n VAL 178 N -2.85 0.17 -2.70 2.57 3.14 -0.79 -4.94 118.33 112.93 1lnz n VAL 178 Ca 0.03 -0.58 -0.43 0.00 -2.96 0.00 0.00 64.34 60.40 1lnz n VAL 178 Cb 0.40 1.11 -0.03 0.00 -1.06 0.00 0.00 33.84 34.25 1lnz n VAL 178 CO 0.00 0.00 0.00 -0.44 -6.46 0.00 0.00 176.83 169.93 1lnz s SER 179 N -0.94 6.51 0.00 6.55 0.01 -1.20 -4.43 113.70 120.19 1lnz s SER 179 Ca 0.15 0.17 0.22 0.00 1.31 0.00 0.00 55.95 57.80 1lnz s SER 179 Cb 0.10 -2.50 1.29 0.00 0.21 0.00 0.00 66.02 65.12 1lnz s SER 179 CO 0.14 -1.24 1.70 -1.20 0.41 0.00 0.00 173.24 173.06 1lnz n SER 180 N 7.71 0.00 0.00 2.44 7.64 -1.26 -4.89 113.62 125.26 1lnz n SER 180 Ca 0.08 -0.86 0.00 0.00 1.01 0.00 0.00 58.87 59.10 1lnz n SER 180 Cb 0.49 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.69 1lnz n SER 180 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1lnz n ALA 181 N -0.94 0.00 -3.19 -0.43 0.00 -1.26 -5.00 120.51 109.69 1lnz n ALA 181 Ca 0.16 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.48 1lnz n ALA 181 Cb 0.07 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.42 1lnz n ALA 181 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1lnz s LYS 182 N -1.51 0.49 0.59 0.00 -0.14 -1.26 -4.71 119.74 113.19 1lnz s LYS 182 Ca 0.00 0.03 -0.10 0.00 -1.36 0.00 0.00 55.97 54.54 1lnz s LYS 182 Cb 0.00 0.22 -0.04 0.00 -1.68 0.00 0.00 37.83 36.33 1lnz s LYS 182 CO 0.00 -0.11 0.98 -1.25 -0.76 0.00 0.00 175.35 174.21 1lnz s PRO 183 N -0.69 3.62 0.27 -1.68 0.04 -1.26 -5.07 135.00 130.24 1lnz s PRO 183 Ca -0.08 0.67 -0.01 0.00 0.04 0.00 0.00 61.00 61.62 1lnz s PRO 183 Cb -0.04 -2.14 -0.04 0.00 0.04 0.00 0.00 34.50 32.32 1lnz s PRO 183 CO 0.02 -0.48 0.49 -1.59 0.04 0.00 0.00 177.00 175.48 1lnz s LYS 184 N -5.00 3.54 0.66 4.56 -2.85 -1.20 -4.94 119.74 114.51 1lnz s LYS 184 Ca 0.54 -0.26 -0.01 0.00 -1.00 0.00 0.00 55.97 55.25 1lnz s LYS 184 Cb -0.11 -2.73 0.09 0.00 -2.06 0.00 0.00 37.83 33.02 1lnz s LYS 184 CO 0.50 0.27 0.92 0.42 0.10 0.00 0.00 175.35 177.57 1lnz s ILE 185 N -2.08 2.32 0.00 3.79 1.01 -1.26 -2.08 121.20 122.90 1lnz s ILE 185 Ca 0.40 -0.59 0.00 0.00 0.00 0.00 0.00 60.65 60.46 1lnz s ILE 185 Cb -0.10 -2.73 0.00 0.00 0.01 0.00 0.00 42.46 39.63 1lnz s ILE 185 CO 0.32 0.00 0.00 -0.81 0.00 0.00 0.00 174.94 174.45 1lnz n PRO 195 N -2.68 0.00 -2.39 2.79 -0.04 -1.17 -4.53 135.00 126.97 1lnz n PRO 195 Ca 0.12 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.16 1lnz n PRO 195 Cb 0.60 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 34.03 1lnz n PRO 195 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 1lnz s ASN 196 N -2.00 7.04 0.16 3.54 2.47 -1.26 -5.00 114.94 119.89 1lnz s ASN 196 Ca 0.00 2.03 -0.24 0.00 0.42 0.00 0.00 52.86 55.07 1lnz s ASN 196 Cb 0.00 -2.58 0.06 0.00 -1.45 0.00 0.00 41.25 37.28 1lnz s ASN 196 CO 0.00 -0.51 0.85 -1.48 -3.72 0.00 0.00 177.10 172.24 1lnz s LEU 197 N 1.21 -0.28 0.00 3.21 0.05 -1.26 -2.21 118.68 119.41 1lnz s LEU 197 Ca 0.59 -0.33 0.00 0.00 0.05 0.00 0.00 54.13 54.44 1lnz s LEU 197 Cb -0.30 2.32 0.00 0.00 -2.05 0.00 0.00 46.19 46.16 1lnz s LEU 197 CO 0.29 -0.97 0.00 0.61 -0.55 0.00 0.00 176.35 175.73 1lnz n GLY 198 N -0.42 3.48 0.00 -3.48 0.00 -1.26 -4.79 105.19 98.72 1lnz n GLY 198 Ca -0.07 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.75 1lnz n GLY 198 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1lnz n VAL 200 N 0.00 0.00 -5.13 1.61 3.14 -0.57 -4.44 118.33 112.94 1lnz n VAL 200 Ca 0.00 0.00 -0.31 0.00 -2.96 0.00 0.00 64.34 61.07 1lnz n VAL 200 Cb 0.00 0.00 -0.15 0.00 -1.06 0.00 0.00 33.84 32.63 1lnz n VAL 200 CO 0.00 0.00 0.00 -1.83 -6.46 0.00 0.00 176.83 168.54 1lnz s GLU 201 N 0.00 2.11 0.00 1.45 -1.05 -1.26 -1.08 118.70 118.87 1lnz s GLU 201 Ca 0.00 -0.93 0.00 0.00 -0.15 0.00 0.00 54.97 53.89 1lnz s GLU 201 Cb 0.00 -2.09 0.00 0.00 -0.44 0.00 0.00 34.13 31.60 1lnz s GLU 201 CO 0.00 0.56 0.00 0.25 0.95 0.00 0.00 175.26 177.02 1lnz n THR 202 N 2.24 0.00 -0.06 1.83 -2.24 -0.32 -4.92 114.28 110.82 1lnz n THR 202 Ca -0.16 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.59 1lnz n THR 202 Cb 0.51 -1.15 -0.12 0.00 -2.10 0.00 0.00 70.33 67.47 1lnz n THR 202 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1lnz n ASP 203 N 0.00 1.18 -0.92 3.42 8.00 -1.26 -4.40 116.55 122.57 1lnz n ASP 203 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1lnz n ASP 203 Cb 0.00 1.13 0.08 0.00 -0.02 0.00 0.00 41.12 42.32 1lnz n ASP 203 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 1lnz n ASP 204 N -2.43 2.32 0.00 -2.24 5.68 -1.26 -4.86 116.55 113.76 1lnz n ASP 204 Ca -0.19 -2.25 0.00 0.00 -0.50 0.00 0.00 54.79 51.86 1lnz n ASP 204 Cb 0.84 -0.55 0.00 0.00 -1.14 0.00 0.00 41.12 40.27 1lnz n ASP 204 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1lnz n GLY 205 N 0.14 2.29 3.85 6.12 0.00 -1.26 -5.07 105.19 111.27 1lnz n GLY 205 Ca 0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 1lnz n GLY 205 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1lnz s ARG 206 N -0.80 2.46 0.23 1.61 0.52 -1.26 -4.89 118.95 116.82 1lnz s ARG 206 Ca 0.00 0.51 -0.17 0.00 -0.52 0.00 0.00 55.73 55.54 1lnz s ARG 206 Cb 0.00 -1.97 0.02 0.00 0.52 0.00 0.00 34.95 33.52 1lnz s ARG 206 CO 0.00 -1.33 0.57 -1.54 0.02 0.00 0.00 175.30 173.02 1lnz s SER 207 N -4.18 -0.23 -0.13 0.23 1.04 -1.26 -1.17 113.70 108.00 1lnz s SER 207 Ca 0.60 -0.60 -0.33 0.00 0.48 0.00 0.00 55.95 56.09 1lnz s SER 207 Cb -0.12 0.62 0.13 0.00 0.10 0.00 0.00 66.02 66.75 1lnz s SER 207 CO 0.53 -1.15 1.25 0.72 0.98 0.00 0.00 173.24 175.57 1lnz s PHE 208 N -3.91 -0.09 0.54 5.02 -0.12 -0.24 -4.67 117.98 114.51 1lnz s PHE 208 Ca 0.12 0.02 0.09 0.00 -0.05 0.00 0.00 56.93 57.11 1lnz s PHE 208 Cb -0.02 0.53 0.07 0.00 -0.63 0.00 0.00 43.02 42.96 1lnz s PHE 208 CO 0.02 -0.22 0.72 0.08 -0.05 0.00 0.00 175.22 175.77 1lnz s VAL 209 N -2.40 2.26 0.00 -2.49 1.01 -1.26 -1.52 120.40 116.00 1lnz s VAL 209 Ca 0.11 -1.05 0.00 0.00 0.00 0.00 0.00 61.98 61.05 1lnz s VAL 209 Cb 0.01 -2.30 0.00 0.00 0.00 0.00 0.00 36.38 34.09 1lnz s VAL 209 CO -0.04 0.00 0.00 0.00 0.00 0.00 0.00 175.10 175.06 1lnz n ALA 211 N -2.13 0.00 -2.23 5.51 0.00 0.11 0.00 120.51 121.77 1lnz n ALA 211 Ca 0.13 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.24 1lnz n ALA 211 Cb 0.61 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.02 1lnz n ALA 211 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1lnz s ASP 212 N 0.00 5.63 0.23 0.00 -1.08 -0.94 0.08 116.67 120.58 1lnz s ASP 212 Ca 0.00 -0.85 -0.15 0.00 -0.52 0.00 0.00 52.55 51.03 1lnz s ASP 212 Cb 0.00 -2.56 0.26 0.00 -1.46 0.00 0.00 42.92 39.16 1lnz s ASP 212 CO 0.00 -2.29 1.58 -0.07 0.52 0.00 0.00 175.17 174.91 1lnz h LEU 213 N 15.95 -1.06 -0.72 -1.34 3.38 -1.56 0.27 115.31 130.24 1lnz h LEU 213 Ca 0.09 0.26 0.11 0.00 0.09 0.00 0.00 57.88 58.43 1lnz h LEU 213 Cb 1.02 0.60 -0.08 0.00 0.09 0.00 0.00 40.66 42.29 1lnz h LEU 213 CO 1.28 -0.29 0.33 -0.65 0.09 0.00 0.00 178.44 179.20 1lnz h PRO 214 N -0.05 0.52 -0.01 1.13 0.11 -1.90 0.16 132.00 131.96 1lnz h PRO 214 Ca 0.34 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.42 1lnz h PRO 214 Cb 0.59 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 31.58 1lnz h PRO 214 CO -0.84 0.34 0.06 0.78 -0.21 0.00 0.00 178.00 178.14 1lnz h GLY 215 N 0.53 0.00 0.58 -0.55 0.00 -0.83 -2.20 103.07 100.60 1lnz h GLY 215 Ca 0.37 0.00 -0.36 0.00 0.00 0.00 0.00 47.33 47.34 1lnz h GLY 215 CO -0.31 0.00 -2.02 1.04 0.00 0.00 0.00 176.54 175.24 1lnz n LEU 216 N -3.16 2.44 0.13 3.11 4.77 0.40 -3.05 117.00 121.65 1lnz n LEU 216 Ca -0.03 0.19 0.15 0.00 -0.03 0.00 0.00 56.01 56.29 1lnz n LEU 216 Cb 0.13 -0.94 0.68 0.00 -2.33 0.00 0.00 43.42 40.97 1lnz n LEU 216 CO 0.20 0.81 1.13 0.40 -1.33 0.00 0.00 177.39 178.60 1lnz h ILE 217 N 0.06 0.83 -0.00 -0.08 1.08 -0.51 -3.47 117.51 115.42 1lnz h ILE 217 Ca -0.43 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.04 1lnz h ILE 217 Cb 2.02 0.86 -0.00 0.00 -3.07 0.00 0.00 36.82 36.63 1lnz h ILE 217 CO 0.07 0.00 0.00 -1.84 -0.69 0.00 0.00 178.15 175.69 1lnz n GLU 218 N -4.41 1.00 -0.04 2.37 0.28 -1.11 -5.12 120.64 113.61 1lnz n GLU 218 Ca 0.03 -0.00 -0.05 0.00 -0.16 0.00 0.00 57.16 56.98 1lnz n GLU 218 Cb 0.36 -1.00 -0.05 0.00 1.43 0.00 0.00 31.44 32.17 1lnz n GLU 218 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1lnz n GLY 227 N 0.77 -0.23 0.10 -1.84 0.00 -1.26 -5.02 105.19 97.71 1lnz n GLY 227 Ca 0.00 -0.09 0.10 0.00 0.00 0.00 0.00 46.02 46.03 1lnz n GLY 227 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1lnz n HIS 228 N -2.57 0.84 0.09 1.61 8.25 -1.26 -3.95 115.22 118.23 1lnz n HIS 228 Ca -0.15 0.25 0.09 0.00 -0.26 0.00 0.00 57.72 57.65 1lnz n HIS 228 Cb 0.71 -0.91 0.56 0.00 1.12 0.00 0.00 29.99 31.46 1lnz n HIS 228 CO 0.00 0.00 0.00 1.96 0.64 0.00 0.00 176.34 178.94 1lnz h GLN 229 N 0.00 0.23 -0.23 -0.41 1.08 -2.01 -0.77 115.11 113.00 1lnz h GLN 229 Ca -0.02 -0.01 -0.09 0.00 -1.45 0.00 0.00 58.65 57.07 1lnz h GLN 229 Cb 1.06 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 28.43 1lnz h GLN 229 CO 0.00 0.15 -0.25 0.74 -0.95 0.00 0.00 178.83 178.52 1lnz h PHE 230 N 0.24 0.50 -0.02 2.96 -1.00 -1.90 -2.59 116.94 115.12 1lnz h PHE 230 Ca 0.12 -0.10 -0.17 0.00 2.81 0.00 0.00 57.97 60.63 1lnz h PHE 230 Cb 0.20 -0.12 -0.01 0.00 3.61 0.00 0.00 35.95 39.62 1lnz h PHE 230 CO -0.00 0.66 -0.76 -0.07 -1.61 0.00 0.00 178.31 176.54 1lnz h LEU 231 N 0.39 0.24 -0.88 1.54 3.38 -1.37 -3.19 115.31 115.42 1lnz h LEU 231 Ca 0.06 -0.17 0.11 0.00 0.09 0.00 0.00 57.88 57.97 1lnz h LEU 231 Cb 0.66 -0.07 -0.08 0.00 0.09 0.00 0.00 40.66 41.26 1lnz h LEU 231 CO 0.05 0.91 0.51 0.03 0.09 0.00 0.00 178.44 180.03 1lnz h ARG 232 N 0.12 0.81 -0.49 1.13 2.47 -0.97 -1.26 114.38 116.19 1lnz h ARG 232 Ca -0.03 -0.05 -0.04 0.00 -1.26 0.00 0.00 59.98 58.61 1lnz h ARG 232 Cb 1.33 -0.18 -0.02 0.00 -1.65 0.00 0.00 29.97 29.45 1lnz h ARG 232 CO 0.11 0.54 0.15 0.45 0.56 0.00 0.00 179.97 181.78 1lnz h HIS 233 N 0.83 0.80 -0.13 3.04 3.86 -1.52 -2.83 115.15 119.19 1lnz h HIS 233 Ca 0.43 -0.08 0.03 0.00 -1.16 0.00 0.00 60.37 59.59 1lnz h HIS 233 Cb 0.43 -0.23 -0.03 0.00 1.06 0.00 0.00 27.41 28.64 1lnz h HIS 233 CO -0.05 0.69 -0.05 0.82 0.86 0.00 0.00 177.93 180.20 1lnz h ILE 234 N 0.67 0.82 0.00 2.45 2.04 -1.29 0.28 117.51 122.47 1lnz h ILE 234 Ca 0.16 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.02 1lnz h ILE 234 Cb 0.27 0.82 0.00 0.00 -0.74 0.00 0.00 36.82 37.17 1lnz h ILE 234 CO -0.00 0.00 0.00 -0.08 0.00 0.00 0.00 178.15 178.07 1lnz h GLU 235 N -0.03 0.00 0.00 2.37 4.81 -1.35 -1.26 114.58 119.12 1lnz h GLU 235 Ca 0.07 0.00 -0.29 0.00 -0.13 0.00 0.00 59.36 59.01 1lnz h GLU 235 Cb 0.14 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.47 1lnz h GLU 235 CO -0.16 0.00 -1.80 -2.13 -0.73 0.00 0.00 179.01 174.19 1lnz n ARG 236 N -2.88 0.64 -1.65 1.92 3.00 -0.28 -3.88 116.66 113.53 1lnz n ARG 236 Ca -0.02 0.24 -0.45 0.00 -0.00 0.00 0.00 57.85 57.61 1lnz n ARG 236 Cb 0.10 -1.75 -0.04 0.00 0.00 0.00 0.00 32.46 30.77 1lnz n ARG 236 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.63 180.04 1lnz n THR 237 N -2.97 0.63 -0.09 5.15 -1.04 0.83 -4.58 114.28 112.20 1lnz n THR 237 Ca -0.19 -0.16 -0.10 0.00 -2.04 0.00 0.00 64.05 61.55 1lnz n THR 237 Cb 1.05 -2.14 -0.12 0.00 -1.82 0.00 0.00 70.33 67.31 1lnz n THR 237 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1lnz n ARG 238 N 7.34 1.07 -4.88 -2.82 1.74 -0.51 -4.66 116.66 113.94 1lnz n ARG 238 Ca 0.23 0.04 -0.29 0.00 -0.77 0.00 0.00 57.85 57.05 1lnz n ARG 238 Cb 0.36 -1.42 -0.15 0.00 -1.02 0.00 0.00 32.46 30.23 1lnz n ARG 238 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1lnz s VAL 239 N -2.40 2.05 -0.17 1.55 1.01 -1.06 -4.01 120.40 117.36 1lnz s VAL 239 Ca -0.15 -1.34 -0.03 0.00 0.00 0.00 0.00 61.98 60.47 1lnz s VAL 239 Cb 0.06 -1.75 -0.02 0.00 0.00 0.00 0.00 36.38 34.67 1lnz s VAL 239 CO 0.60 0.35 -0.06 -0.63 0.00 0.00 0.00 175.10 175.36 1lnz s ILE 240 N -0.79 3.50 -0.36 2.22 -1.09 -0.92 -1.50 121.20 122.26 1lnz s ILE 240 Ca 0.11 -0.48 -0.11 0.00 -2.23 0.00 0.00 60.65 57.94 1lnz s ILE 240 Cb -0.10 -2.54 0.01 0.00 -1.58 0.00 0.00 42.46 38.25 1lnz s ILE 240 CO 0.02 0.47 0.21 -0.69 -1.23 0.00 0.00 174.94 173.71 1lnz s VAL 241 N 0.79 4.70 -0.50 2.92 1.01 0.13 -0.98 120.40 128.48 1lnz s VAL 241 Ca -0.02 -0.68 -0.19 0.00 0.00 0.00 0.00 61.98 61.08 1lnz s VAL 241 Cb -0.15 -3.55 0.05 0.00 0.00 0.00 0.00 36.38 32.73 1lnz s VAL 241 CO 0.02 -0.15 0.62 -2.28 0.00 0.00 0.00 175.10 173.31 1lnz s HIS 242 N 1.59 3.05 -0.04 5.22 2.46 0.86 -0.96 115.29 127.48 1lnz s HIS 242 Ca 0.03 -0.48 -0.19 0.00 0.47 0.00 0.00 55.06 54.89 1lnz s HIS 242 Cb -0.18 -3.50 -0.05 0.00 -0.13 0.00 0.00 32.58 28.72 1lnz s HIS 242 CO 0.07 -1.01 0.54 0.08 -2.47 0.00 0.00 174.74 171.95 1lnz s VAL 243 N 2.64 5.00 0.04 0.89 1.01 0.42 -1.06 120.40 129.34 1lnz s VAL 243 Ca 0.16 1.11 0.04 0.00 0.00 0.00 0.00 61.98 63.29 1lnz s VAL 243 Cb -0.19 -3.87 -0.02 0.00 0.00 0.00 0.00 36.38 32.30 1lnz s VAL 243 CO 0.13 0.41 -0.11 -0.63 0.00 0.00 0.00 175.10 174.90 1lnz s ILE 244 N -0.07 0.83 0.44 2.22 1.01 -0.59 -4.39 121.20 120.64 1lnz s ILE 244 Ca 0.29 -1.02 0.01 0.00 0.00 0.00 0.00 60.65 59.93 1lnz s ILE 244 Cb -0.17 -0.81 -0.01 0.00 0.01 0.00 0.00 42.46 41.49 1lnz s ILE 244 CO 0.15 -0.18 0.66 -0.62 0.00 0.00 0.00 174.94 174.94 1lnz s ASP 245 N -1.33 5.87 0.00 3.58 3.68 -1.26 -0.93 116.67 126.27 1lnz s ASP 245 Ca -0.03 0.28 0.00 0.00 2.13 0.00 0.00 52.55 54.93 1lnz s ASP 245 Cb -0.08 -1.55 0.00 0.00 -1.45 0.00 0.00 42.92 39.83 1lnz s ASP 245 CO 0.01 -0.66 0.00 -1.54 0.13 0.00 0.00 175.17 173.11 1lnz n SER 247 N -2.05 0.00 -3.87 -0.34 3.41 -1.26 -4.73 113.62 104.80 1lnz n SER 247 Ca 0.01 0.00 -0.27 0.00 -0.26 0.00 0.00 58.87 58.35 1lnz n SER 247 Cb 0.58 -0.03 0.02 0.00 -0.26 0.00 0.00 64.21 64.52 1lnz n SER 247 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1lnz n GLY 248 N -0.06 -0.40 0.22 5.00 0.00 -1.26 -4.58 105.19 104.12 1lnz n GLY 248 Ca 0.00 0.16 0.13 0.00 0.00 0.00 0.00 46.02 46.32 1lnz n GLY 248 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1lnz h LEU 249 N -1.96 0.00 -1.66 0.99 3.38 -1.89 -3.01 115.31 111.16 1lnz h LEU 249 Ca -0.60 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.37 1lnz h LEU 249 Cb 1.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.12 1lnz h LEU 249 CO 0.64 0.00 0.00 1.21 0.09 0.00 0.00 178.44 180.38 1lnz n GLU 250 N -3.01 2.11 0.00 1.13 2.13 -1.26 -4.94 120.64 116.80 1lnz n GLU 250 Ca 0.03 -1.56 0.00 0.00 0.66 0.00 0.00 57.16 56.29 1lnz n GLU 250 Cb 0.46 -1.39 0.00 0.00 0.27 0.00 0.00 31.44 30.78 1lnz n GLU 250 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1lnz n GLY 251 N 1.11 2.25 3.77 8.31 0.00 -1.14 -5.00 105.19 114.49 1lnz n GLY 251 Ca 0.14 -0.01 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 1lnz n GLY 251 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1lnz s ARG 252 N 0.00 2.31 -0.06 1.61 1.70 -1.26 -5.00 118.95 118.25 1lnz s ARG 252 Ca 0.00 1.11 -0.29 0.00 -0.47 0.00 0.00 55.73 56.08 1lnz s ARG 252 Cb 0.00 -1.91 -0.02 0.00 -0.57 0.00 0.00 34.95 32.45 1lnz s ARG 252 CO 0.00 -1.59 0.95 0.34 -1.08 0.00 0.00 175.30 173.93 1lnz s ASP 253 N -3.47 7.25 0.41 -2.89 2.15 -1.26 -4.75 116.67 114.12 1lnz s ASP 253 Ca 0.61 1.53 0.11 0.00 0.43 0.00 0.00 52.55 55.22 1lnz s ASP 253 Cb -0.17 -2.54 0.93 0.00 -0.30 0.00 0.00 42.92 40.84 1lnz s ASP 253 CO 0.56 -0.33 1.98 1.55 -0.17 0.00 0.00 175.17 178.76 1lnz h PRO 254 N 6.95 0.51 -0.08 4.34 0.13 -1.94 -2.02 132.00 139.88 1lnz h PRO 254 Ca -0.36 -0.03 -0.12 0.00 -0.87 0.00 0.00 66.00 64.62 1lnz h PRO 254 Cb 1.18 -0.11 -0.01 0.00 0.13 0.00 0.00 31.00 32.19 1lnz h PRO 254 CO 0.80 0.34 -0.48 -0.92 -0.23 0.00 0.00 178.00 177.50 1lnz h TYR 255 N 0.52 0.25 -0.30 1.56 3.20 -1.94 -2.65 116.97 117.61 1lnz h TYR 255 Ca 0.27 -0.08 -0.05 0.00 3.14 0.00 0.00 58.73 62.01 1lnz h TYR 255 Cb 0.39 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.60 1lnz h TYR 255 CO -0.00 0.65 -0.03 -0.44 -1.64 0.00 0.00 178.16 176.71 1lnz h ASP 256 N 0.17 0.54 -0.72 -2.11 3.45 -1.78 -1.78 116.42 114.17 1lnz h ASP 256 Ca 0.01 -0.33 0.04 0.00 0.43 0.00 0.00 57.03 57.17 1lnz h ASP 256 Cb 0.91 -0.15 -0.04 0.00 -0.56 0.00 0.00 39.33 39.50 1lnz h ASP 256 CO 0.07 0.74 0.48 0.44 -1.57 0.00 0.00 179.24 179.40 1lnz h ASP 257 N 0.32 0.75 0.70 6.45 3.32 -1.40 -0.63 116.42 125.93 1lnz h ASP 257 Ca 0.08 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.09 1lnz h ASP 257 Cb 0.48 -0.17 0.01 0.00 0.22 0.00 0.00 39.33 39.86 1lnz h ASP 257 CO 0.02 0.51 -0.33 0.22 -1.72 0.00 0.00 179.24 177.94 1lnz h TYR 258 N 0.87 -0.87 -0.91 4.55 3.20 -1.15 -1.83 116.97 120.83 1lnz h TYR 258 Ca 0.29 -0.02 0.09 0.00 3.14 0.00 0.00 58.73 62.23 1lnz h TYR 258 Cb 0.07 0.29 -0.07 0.00 1.54 0.00 0.00 36.73 38.56 1lnz h TYR 258 CO -0.00 -0.52 0.56 -0.07 -1.64 0.00 0.00 178.16 176.49 1lnz h LEU 259 N -1.01 0.85 -0.58 2.82 3.38 -0.87 -2.19 115.31 117.72 1lnz h LEU 259 Ca -0.10 0.03 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 1lnz h LEU 259 Cb 0.74 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 1lnz h LEU 259 CO 0.16 0.50 0.18 0.74 0.09 0.00 0.00 178.44 180.11 1lnz h THR 260 N 0.96 1.24 0.07 0.22 2.02 -1.03 -2.58 112.91 113.81 1lnz h THR 260 Ca 0.42 -0.81 -0.00 0.00 0.77 0.00 0.00 66.41 66.79 1lnz h THR 260 Cb 0.31 0.67 0.00 0.00 -1.74 0.00 0.00 68.15 67.40 1lnz h THR 260 CO -0.22 0.31 -0.04 0.40 0.37 0.00 0.00 175.52 176.34 1lnz h ILE 261 N 0.81 1.05 -0.90 3.11 1.08 -0.93 0.34 117.51 122.07 1lnz h ILE 261 Ca 0.19 -0.43 0.22 0.00 -0.39 0.00 0.00 64.86 64.45 1lnz h ILE 261 Cb 0.28 1.33 -0.06 0.00 -3.07 0.00 0.00 36.82 35.30 1lnz h ILE 261 CO -0.01 0.11 0.61 0.78 -0.69 0.00 0.00 178.15 178.95 1lnz h ASN 262 N -0.29 0.31 0.11 1.72 4.21 -1.36 0.59 115.58 120.87 1lnz h ASN 262 Ca -0.01 0.03 -0.01 0.00 1.21 0.00 0.00 56.30 57.53 1lnz h ASN 262 Cb 0.25 -0.02 0.00 0.00 -1.12 0.00 0.00 38.32 37.43 1lnz h ASN 262 CO 0.02 0.12 -0.05 1.56 -1.29 0.00 0.00 177.43 177.78 1lnz h GLN 263 N 0.30 -0.14 0.00 0.81 4.20 -1.12 -3.11 115.11 116.05 1lnz h GLN 263 Ca 0.46 0.01 0.00 0.00 0.06 0.00 0.00 58.65 59.18 1lnz h GLN 263 Cb 1.31 0.03 0.00 0.00 0.30 0.00 0.00 27.48 29.12 1lnz h GLN 263 CO -0.14 0.30 0.22 0.39 -0.67 0.00 0.00 178.83 178.93 1lnz n GLU 264 N -4.84 0.08 -0.04 1.46 1.02 0.08 -0.50 120.64 117.90 1lnz n GLU 264 Ca -0.06 0.53 -0.09 0.00 -0.02 0.00 0.00 57.16 57.51 1lnz n GLU 264 Cb 0.25 -1.97 -0.08 0.00 -0.02 0.00 0.00 31.44 29.62 1lnz n GLU 264 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1lnz h LEU 265 N 0.00 -0.04 -1.94 -4.62 3.38 -0.88 -3.32 115.31 107.89 1lnz h LEU 265 Ca 0.00 -0.56 -0.02 0.00 0.09 0.00 0.00 57.88 57.39 1lnz h LEU 265 Cb 0.44 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.19 1lnz h LEU 265 CO 0.00 0.71 -0.09 0.77 0.09 0.00 0.00 178.44 179.92 1lnz h SER 266 N -0.96 0.00 0.02 -0.43 4.64 -0.73 -2.53 113.55 113.57 1lnz h SER 266 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1lnz h SER 266 Cb 0.60 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 1lnz h SER 266 CO 0.01 0.09 0.00 -0.62 -0.87 0.00 0.00 176.83 175.44 1lnz n GLU 267 N -4.16 0.42 -0.00 4.77 1.02 -0.60 -1.73 120.64 120.35 1lnz n GLU 267 Ca -0.03 0.01 0.07 0.00 -0.02 0.00 0.00 57.16 57.19 1lnz n GLU 267 Cb 0.17 -1.50 -0.09 0.00 -0.02 0.00 0.00 31.44 30.00 1lnz n GLU 267 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1lnz n TYR 268 N -1.02 0.00 -2.89 -0.32 4.01 -0.95 -5.07 117.16 110.92 1lnz n TYR 268 Ca 0.10 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.84 1lnz n TYR 268 Cb 0.05 -0.16 -0.00 0.00 -0.31 0.00 0.00 39.34 38.92 1lnz n TYR 268 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1lnz n ASN 269 N -1.66 -6.84 -0.30 7.72 3.02 -0.71 -4.96 115.26 111.54 1lnz n ASN 269 Ca -0.00 1.07 0.00 0.00 -0.03 0.00 0.00 54.58 55.61 1lnz n ASN 269 Cb 0.28 -3.89 0.00 0.00 -0.61 0.00 0.00 39.78 35.57 1lnz n ASN 269 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1lnz n LEU 270 N 1.10 0.00 -0.12 3.41 4.77 -1.26 -4.96 117.00 119.94 1lnz n LEU 270 Ca -0.04 -0.78 -0.02 0.00 -0.03 0.00 0.00 56.01 55.15 1lnz n LEU 270 Cb 0.23 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.31 1lnz n LEU 270 CO 0.27 0.80 -0.01 0.54 -1.33 0.00 0.00 177.39 177.65 1lnz n ARG 271 N 0.00 -0.95 -0.28 3.23 1.74 -1.26 -4.85 116.66 114.28 1lnz n ARG 271 Ca 0.00 0.34 -0.02 0.00 -0.77 0.00 0.00 57.85 57.40 1lnz n ARG 271 Cb 0.48 -4.11 -0.03 0.00 -1.02 0.00 0.00 32.46 27.78 1lnz n ARG 271 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1lnz n LEU 272 N -0.17 2.04 0.00 0.55 4.77 -1.26 -1.24 117.00 121.69 1lnz n LEU 272 Ca -0.02 -1.20 0.00 0.00 -0.03 0.00 0.00 56.01 54.77 1lnz n LEU 272 Cb 0.26 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 40.87 1lnz n LEU 272 CO 0.02 0.37 0.00 0.41 -1.33 0.00 0.00 177.39 176.86 1lnz n THR 273 N 2.26 0.00 0.19 -5.08 -1.04 -1.26 -4.57 114.28 104.78 1lnz n THR 273 Ca 0.07 0.00 0.08 0.00 -2.04 0.00 0.00 64.05 62.17 1lnz n THR 273 Cb 0.26 0.00 0.14 0.00 -1.82 0.00 0.00 70.33 68.91 1lnz n THR 273 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 1lnz h GLU 274 N 0.00 0.00 -6.88 -2.82 5.08 -1.57 -3.45 114.58 104.94 1lnz h GLU 274 Ca 0.00 0.00 -0.52 0.00 -1.00 0.00 0.00 59.36 57.84 1lnz h GLU 274 Cb 0.00 0.00 0.06 0.00 0.50 0.00 0.00 28.75 29.31 1lnz h GLU 274 CO 0.00 0.20 0.64 1.03 -1.00 0.00 0.00 179.01 179.87 1lnz s ARG 275 N -3.14 4.36 0.97 2.33 0.52 -1.24 -4.99 118.95 117.76 1lnz s ARG 275 Ca 0.05 2.21 -0.12 0.00 -0.52 0.00 0.00 55.73 57.36 1lnz s ARG 275 Cb 0.06 -3.07 0.13 0.00 0.52 0.00 0.00 34.95 32.59 1lnz s ARG 275 CO 0.69 -0.18 0.87 -2.30 0.02 0.00 0.00 175.30 174.40 1lnz n PRO 276 N 0.84 -0.71 -3.89 3.54 -0.02 -1.26 -4.80 135.00 128.69 1lnz n PRO 276 Ca 0.00 -0.15 -0.11 0.00 -2.02 0.00 0.00 63.50 61.22 1lnz n PRO 276 Cb 0.42 -2.17 -0.12 0.00 -0.02 0.00 0.00 33.50 31.61 1lnz n PRO 276 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 1lnz s GLN 277 N -4.27 0.24 -0.19 -0.52 0.74 -1.26 -2.17 119.66 112.23 1lnz s GLN 277 Ca 0.64 -0.23 0.01 0.00 0.05 0.00 0.00 55.36 55.83 1lnz s GLN 277 Cb -0.22 0.10 0.04 0.00 1.10 0.00 0.00 33.01 34.02 1lnz s GLN 277 CO 0.62 -0.05 -0.12 0.42 -0.55 0.00 0.00 175.29 175.62 1lnz s ILE 278 N -0.73 1.68 -0.13 -2.34 1.01 -0.15 -4.26 121.20 116.28 1lnz s ILE 278 Ca -0.08 -0.97 -0.23 0.00 0.00 0.00 0.00 60.65 59.37 1lnz s ILE 278 Cb -0.05 -1.71 -0.03 0.00 0.01 0.00 0.00 42.46 40.68 1lnz s ILE 278 CO 0.00 0.24 0.70 -0.63 0.00 0.00 0.00 174.94 175.24 1lnz s ILE 279 N 1.39 5.01 -0.27 2.92 1.01 -0.05 -0.09 121.20 131.12 1lnz s ILE 279 Ca -0.00 1.39 -0.02 0.00 0.00 0.00 0.00 60.65 62.01 1lnz s ILE 279 Cb -0.16 -4.02 0.03 0.00 0.01 0.00 0.00 42.46 38.33 1lnz s ILE 279 CO -0.09 0.17 -0.02 -0.69 0.00 0.00 0.00 174.94 174.31 1lnz s VAL 280 N 1.38 3.05 -0.56 2.92 1.01 -0.23 -0.05 120.40 127.92 1lnz s VAL 280 Ca 0.35 -1.12 -0.23 0.00 0.00 0.00 0.00 61.98 60.98 1lnz s VAL 280 Cb -0.17 -2.63 0.05 0.00 0.00 0.00 0.00 36.38 33.63 1lnz s VAL 280 CO 0.14 0.07 0.88 0.00 0.00 0.00 0.00 175.10 176.19 1lnz s ALA 281 N 1.32 3.20 0.46 5.51 0.00 0.17 -1.54 121.76 130.88 1lnz s ALA 281 Ca -0.02 -1.45 0.02 0.00 0.00 0.00 0.00 51.96 50.51 1lnz s ALA 281 Cb -0.18 -3.68 0.01 0.00 0.00 0.00 0.00 23.12 19.27 1lnz s ALA 281 CO -0.02 -2.38 0.67 1.21 0.00 0.00 0.00 175.76 175.23 1lnz s ASN 282 N 2.97 5.65 -0.03 0.00 2.47 -0.11 0.40 114.94 126.28 1lnz s ASN 282 Ca 0.26 0.04 -0.03 0.00 0.42 0.00 0.00 52.86 53.55 1lnz s ASN 282 Cb -0.15 -1.18 0.01 0.00 -1.45 0.00 0.00 41.25 38.49 1lnz s ASN 282 CO 0.16 -0.81 0.06 0.29 -3.72 0.00 0.00 177.10 173.08 1lnz n LYS 283 N -2.08 -4.32 -3.80 0.43 5.02 -1.23 -4.02 118.16 108.16 1lnz n LYS 283 Ca 0.04 3.23 -0.26 0.00 -2.02 0.00 0.00 58.31 59.30 1lnz n LYS 283 Cb 0.59 -4.23 0.03 0.00 -0.02 0.00 0.00 35.03 31.40 1lnz n LYS 283 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1lnz n ASP 285 N 1.54 -3.45 -0.10 4.39 5.68 -1.26 -4.21 116.55 119.13 1lnz n ASP 285 Ca -0.11 -0.78 -0.22 0.00 -0.50 0.00 0.00 54.79 53.19 1lnz n ASP 285 Cb 0.17 -4.06 -0.11 0.00 -1.14 0.00 0.00 41.12 35.98 1lnz n ASP 285 CO 0.00 0.00 0.00 -0.65 -1.33 0.00 0.00 177.20 175.22 1lnz h PRO 287 N -2.05 0.00 -0.31 0.11 0.11 -2.05 -3.49 132.00 124.33 1lnz h PRO 287 Ca -0.59 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.52 1lnz h PRO 287 Cb 1.37 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.48 1lnz h PRO 287 CO 0.62 0.99 0.00 0.39 -0.21 0.00 0.00 178.00 179.79 1lnz n GLU 288 N -4.44 1.72 0.25 1.05 1.02 -1.26 -4.37 120.64 114.62 1lnz n GLU 288 Ca -0.31 -1.13 -0.13 0.00 -0.02 0.00 0.00 57.16 55.57 1lnz n GLU 288 Cb 0.67 -1.25 -0.07 0.00 -0.02 0.00 0.00 31.44 30.77 1lnz n GLU 288 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1lnz h ALA 289 N 3.60 -0.68 -0.38 0.62 0.00 -1.84 -0.04 119.26 120.55 1lnz h ALA 289 Ca 0.00 -0.19 0.07 0.00 0.00 0.00 0.00 54.91 54.79 1lnz h ALA 289 Cb 0.42 0.26 -0.09 0.00 0.00 0.00 0.00 17.79 18.39 1lnz h ALA 289 CO 0.00 -0.71 -0.35 0.00 0.00 0.00 0.00 179.25 178.19 1lnz h ALA 290 N -0.79 -0.26 -0.46 0.00 0.00 -1.94 0.29 119.26 116.09 1lnz h ALA 290 Ca -0.07 0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.93 1lnz h ALA 290 Cb 0.60 0.75 -0.02 0.00 0.00 0.00 0.00 17.79 19.12 1lnz h ALA 290 CO 0.11 -0.77 0.30 1.49 0.00 0.00 0.00 179.25 180.38 1lnz h GLU 291 N -0.29 0.59 0.52 0.00 4.57 -1.83 -2.70 114.58 115.44 1lnz h GLU 291 Ca 0.16 -0.04 -0.02 0.00 -1.18 0.00 0.00 59.36 58.28 1lnz h GLU 291 Cb 0.56 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 29.00 1lnz h GLU 291 CO -0.54 0.39 -0.34 -0.91 -1.18 0.00 0.00 179.01 176.43 1lnz h ASN 292 N 0.61 -0.87 -0.95 1.04 2.35 0.43 -2.66 115.58 115.53 1lnz h ASN 292 Ca 0.17 0.05 0.26 0.00 -0.55 0.00 0.00 56.30 56.24 1lnz h ASN 292 Cb -0.05 0.26 -0.14 0.00 0.05 0.00 0.00 38.32 38.44 1lnz h ASN 292 CO -0.05 -0.53 0.45 0.25 -1.65 0.00 0.00 177.43 175.90 1lnz h LEU 293 N -0.83 0.37 -0.31 1.61 5.85 -0.43 0.26 115.31 121.83 1lnz h LEU 293 Ca -0.06 0.18 0.04 0.00 0.84 0.00 0.00 57.88 58.88 1lnz h LEU 293 Cb 0.68 0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.83 1lnz h LEU 293 CO 0.05 -0.07 0.08 -0.08 -0.34 0.00 0.00 178.44 178.07 1lnz h GLU 294 N 0.35 0.19 -0.54 1.25 4.81 -1.15 0.24 114.58 119.73 1lnz h GLU 294 Ca 0.63 -0.01 -0.12 0.00 -0.13 0.00 0.00 59.36 59.73 1lnz h GLU 294 Cb 1.31 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.63 1lnz h GLU 294 CO -0.58 0.13 -0.12 0.00 -0.73 0.00 0.00 179.01 177.70 1lnz h ALA 295 N 1.22 0.75 -0.70 2.92 0.00 -0.26 -3.05 119.26 120.13 1lnz h ALA 295 Ca 0.14 -0.36 -0.07 0.00 0.00 0.00 0.00 54.91 54.62 1lnz h ALA 295 Cb 0.14 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 1lnz h ALA 295 CO -0.17 0.67 0.16 0.35 0.00 0.00 0.00 179.25 180.26 1lnz h PHE 296 N 0.92 1.19 0.00 0.00 3.57 -0.46 -2.65 116.94 119.50 1lnz h PHE 296 Ca 0.14 -0.15 -0.00 0.00 3.53 0.00 0.00 57.97 61.49 1lnz h PHE 296 Cb 0.70 -0.33 -0.00 0.00 2.79 0.00 0.00 35.95 39.10 1lnz h PHE 296 CO 0.05 0.97 -0.00 0.87 -2.23 0.00 0.00 178.31 177.97 1lnz h LYS 297 N 1.07 0.00 0.09 1.11 1.57 -0.44 -1.33 116.57 118.63 1lnz h LYS 297 Ca 0.22 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.68 1lnz h LYS 297 Cb 0.39 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.68 1lnz h LYS 297 CO 0.00 0.00 -1.70 0.93 -0.57 0.00 0.00 179.45 178.12 1lnz h GLU 298 N 0.00 0.18 0.00 3.15 5.08 -1.43 -3.29 114.58 118.27 1lnz h GLU 298 Ca -0.00 -0.31 0.00 0.00 -1.00 0.00 0.00 59.36 58.05 1lnz h GLU 298 Cb 0.27 0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.64 1lnz h GLU 298 CO 0.00 0.97 0.00 1.63 -1.00 0.00 0.00 179.01 180.61 1lnz n LYS 299 N -3.35 0.25 -2.43 2.33 5.02 -1.00 -4.78 118.16 114.21 1lnz n LYS 299 Ca -0.20 0.26 -0.43 0.00 -2.02 0.00 0.00 58.31 55.92 1lnz n LYS 299 Cb 1.04 -1.83 -0.02 0.00 -0.02 0.00 0.00 35.03 34.20 1lnz n LYS 299 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1lnz s LEU 300 N -4.55 4.24 -0.04 -0.35 2.96 -0.53 -4.87 118.68 115.54 1lnz s LEU 300 Ca 0.09 1.79 0.07 0.00 -0.22 0.00 0.00 54.13 55.86 1lnz s LEU 300 Cb 0.12 -3.55 -0.10 0.00 0.50 0.00 0.00 46.19 43.15 1lnz s LEU 300 CO 0.55 -0.66 0.10 0.35 -1.32 0.00 0.00 176.35 175.37 1lnz n THR 301 N 4.91 0.23 -1.90 3.68 -2.24 -1.26 -5.00 114.28 112.70 1lnz n THR 301 Ca 0.12 -0.24 -0.34 0.00 -2.27 0.00 0.00 64.05 61.33 1lnz n THR 301 Cb 0.46 -0.22 0.04 0.00 -2.10 0.00 0.00 70.33 68.50 1lnz n THR 301 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1lnz s ASP 302 N -3.36 5.21 -1.19 3.42 1.01 -1.26 -4.94 116.67 115.56 1lnz s ASP 302 Ca -0.03 2.12 -0.04 0.00 0.71 0.00 0.00 52.55 55.30 1lnz s ASP 302 Cb 0.04 -2.57 0.22 0.00 1.01 0.00 0.00 42.92 41.62 1lnz s ASP 302 CO 0.31 -1.56 2.00 -0.67 0.21 0.00 0.00 175.17 175.45 1lnz n ASP 303 N -2.04 7.15 -4.34 0.27 -0.08 -1.26 -4.95 116.55 111.30 1lnz n ASP 303 Ca 0.11 -3.36 -0.29 0.00 -1.51 0.00 0.00 54.79 49.75 1lnz n ASP 303 Cb 0.51 -1.30 -0.14 0.00 2.34 0.00 0.00 41.12 42.53 1lnz n ASP 303 CO 0.00 0.00 0.00 -0.31 0.12 0.00 0.00 177.20 177.01 1lnz s TYR 304 N -2.20 2.23 0.31 -0.67 4.12 -1.26 -5.01 117.35 114.87 1lnz s TYR 304 Ca 0.44 -0.40 -0.29 0.00 0.02 0.00 0.00 57.07 56.83 1lnz s TYR 304 Cb 0.15 -1.31 -0.10 0.00 -1.52 0.00 0.00 41.96 39.18 1lnz s TYR 304 CO -0.06 0.15 1.24 -2.14 0.02 0.00 0.00 175.55 174.76 1lnz s PRO 305 N -1.36 4.45 -0.30 -1.71 0.02 -1.26 -4.84 135.00 130.00 1lnz s PRO 305 Ca 0.11 2.07 -0.02 0.00 0.02 0.00 0.00 61.00 63.18 1lnz s PRO 305 Cb -0.10 -3.12 0.05 0.00 0.02 0.00 0.00 34.50 31.35 1lnz s PRO 305 CO 0.03 -0.06 0.00 0.08 -0.33 0.00 0.00 177.00 176.72 1lnz s VAL 306 N -1.08 3.06 -0.38 3.83 1.01 -1.26 -0.87 120.40 124.72 1lnz s VAL 306 Ca 0.48 -1.33 -0.10 0.00 0.00 0.00 0.00 61.98 61.03 1lnz s VAL 306 Cb -0.37 -2.74 0.04 0.00 0.00 0.00 0.00 36.38 33.31 1lnz s VAL 306 CO 0.48 -0.09 0.21 -0.36 0.00 0.00 0.00 175.10 175.34 1lnz s PHE 307 N 1.27 3.26 -0.08 5.22 0.40 0.93 -4.94 117.98 124.04 1lnz s PHE 307 Ca -0.05 -1.12 -0.30 0.00 -0.60 0.00 0.00 56.93 54.87 1lnz s PHE 307 Cb -0.19 -2.53 -0.02 0.00 0.51 0.00 0.00 43.02 40.79 1lnz s PHE 307 CO -0.01 -0.70 1.11 -1.25 0.70 0.00 0.00 175.22 175.07 1lnz s PRO 308 N 1.51 4.38 0.00 0.24 0.04 -1.26 -0.65 135.00 139.26 1lnz s PRO 308 Ca 0.02 1.54 0.00 0.00 0.04 0.00 0.00 61.00 62.60 1lnz s PRO 308 Cb -0.20 -3.55 0.00 0.00 0.04 0.00 0.00 34.50 30.79 1lnz s PRO 308 CO 0.05 -0.39 0.00 0.44 0.04 0.00 0.00 177.00 177.15 1lnz n ILE 309 N 4.58 0.00 -3.15 0.56 -5.35 0.16 -4.57 119.36 111.60 1lnz n ILE 309 Ca 0.10 0.00 0.04 0.00 -0.27 0.00 0.00 62.75 62.62 1lnz n ILE 309 Cb 0.47 0.00 -0.00 0.00 -1.74 0.00 0.00 39.64 38.37 1lnz n ILE 309 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 1lnz s SER 310 N 0.29 -1.18 0.55 7.28 0.15 -0.74 -3.55 113.70 116.50 1lnz s SER 310 Ca 0.00 0.30 0.25 0.00 0.70 0.00 0.00 55.95 57.21 1lnz s SER 310 Cb 0.00 1.82 1.48 0.00 -1.71 0.00 0.00 66.02 67.61 1lnz s SER 310 CO 0.00 -0.22 2.06 0.00 1.20 0.00 0.00 173.24 176.28 1lnz h ALA 311 N 7.83 2.13 0.23 5.45 0.00 -1.94 -0.41 119.26 132.56 1lnz h ALA 311 Ca -0.09 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1lnz h ALA 311 Cb 1.18 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1lnz h ALA 311 CO 0.09 -0.41 -0.11 0.28 0.00 0.00 0.00 179.25 179.10 1lnz h VAL 312 N 0.00 0.00 0.00 0.00 2.07 -1.96 -3.30 116.25 113.06 1lnz h VAL 312 Ca 0.15 -0.57 0.00 0.00 0.82 0.00 0.00 66.70 67.10 1lnz h VAL 312 Cb 0.66 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.43 1lnz h VAL 312 CO -0.00 0.00 0.00 0.35 0.02 0.00 0.00 177.57 177.94 1lnz n THR 313 N -4.39 0.02 -1.28 2.57 -2.24 -1.18 -4.87 114.28 102.91 1lnz n THR 313 Ca -0.04 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.65 1lnz n THR 313 Cb 0.12 -0.64 -0.04 0.00 -2.10 0.00 0.00 70.33 67.67 1lnz n THR 313 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1lnz n ARG 314 N -1.02 -1.57 -2.89 -0.78 1.74 -0.17 -4.95 116.66 107.01 1lnz n ARG 314 Ca 0.17 0.81 -0.40 0.00 -0.77 0.00 0.00 57.85 57.66 1lnz n ARG 314 Cb 0.09 -5.15 -0.05 0.00 -1.02 0.00 0.00 32.46 26.33 1lnz n ARG 314 CO 0.00 0.00 0.00 -1.83 -1.52 0.00 0.00 177.63 174.28 1lnz s GLU 315 N -2.71 4.59 0.00 5.56 -1.05 -1.14 -3.68 118.70 120.28 1lnz s GLU 315 Ca 0.00 1.22 0.00 0.00 -0.15 0.00 0.00 54.97 56.04 1lnz s GLU 315 Cb 0.00 -3.34 0.00 0.00 -0.44 0.00 0.00 34.13 30.35 1lnz s GLU 315 CO 0.00 0.34 0.00 0.41 0.95 0.00 0.00 175.26 176.96 1lnz n GLY 316 N 2.13 0.56 0.12 -3.83 0.00 -1.26 -1.79 105.19 101.11 1lnz n GLY 316 Ca -0.02 -0.26 -0.19 0.00 0.00 0.00 0.00 46.02 45.56 1lnz n GLY 316 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1lnz h LEU 317 N 0.00 0.54 -0.68 0.99 3.38 -1.90 -3.14 115.31 114.50 1lnz h LEU 317 Ca 0.00 -0.61 0.13 0.00 0.09 0.00 0.00 57.88 57.49 1lnz h LEU 317 Cb 0.00 -0.18 -0.10 0.00 0.09 0.00 0.00 40.66 40.48 1lnz h LEU 317 CO 0.00 1.49 0.18 0.03 0.09 0.00 0.00 178.44 180.22 1lnz h ARG 318 N 0.09 0.29 -0.30 1.13 2.47 -1.92 -0.18 114.38 115.96 1lnz h ARG 318 Ca -0.20 -0.02 -0.17 0.00 -1.26 0.00 0.00 59.98 58.34 1lnz h ARG 318 Cb 2.04 -0.07 -0.00 0.00 -1.65 0.00 0.00 29.97 30.29 1lnz h ARG 318 CO 0.22 0.19 -0.47 0.93 0.56 0.00 0.00 179.97 181.40 1lnz h GLU 319 N 0.30 0.81 0.89 0.04 3.07 -1.99 -2.56 114.58 115.13 1lnz h GLU 319 Ca 0.37 -0.47 -0.04 0.00 -0.50 0.00 0.00 59.36 58.72 1lnz h GLU 319 Cb 0.58 0.04 0.01 0.00 -0.84 0.00 0.00 28.75 28.54 1lnz h GLU 319 CO -0.44 1.10 -0.43 1.25 -1.40 0.00 0.00 179.01 179.09 1lnz h LEU 320 N 0.64 -1.01 -0.19 1.33 5.85 -1.28 -1.51 115.31 119.14 1lnz h LEU 320 Ca 0.03 0.03 0.05 0.00 0.84 0.00 0.00 57.88 58.83 1lnz h LEU 320 Cb 1.05 0.26 -0.07 0.00 0.37 0.00 0.00 40.66 42.27 1lnz h LEU 320 CO 0.10 -0.68 -0.42 -0.07 -0.34 0.00 0.00 178.44 177.04 1lnz h LEU 321 N -1.29 -1.33 -0.83 2.25 3.38 -1.14 0.23 115.31 116.58 1lnz h LEU 321 Ca -0.12 0.18 0.16 0.00 0.09 0.00 0.00 57.88 58.19 1lnz h LEU 321 Cb 0.92 0.55 -0.15 0.00 0.09 0.00 0.00 40.66 42.07 1lnz h LEU 321 CO 0.20 -0.41 -0.26 0.15 0.09 0.00 0.00 178.44 178.21 1lnz h PHE 322 N -0.45 -0.63 0.15 1.13 3.57 -1.44 -1.29 116.94 117.97 1lnz h PHE 322 Ca 0.09 0.08 -0.01 0.00 3.53 0.00 0.00 57.97 61.66 1lnz h PHE 322 Cb 0.61 0.40 0.00 0.00 2.79 0.00 0.00 35.95 39.76 1lnz h PHE 322 CO -0.51 -0.38 -0.07 1.49 -2.23 0.00 0.00 178.31 176.61 1lnz h GLU 323 N -0.03 -0.20 -0.68 1.11 4.57 0.44 -1.77 114.58 118.02 1lnz h GLU 323 Ca 0.37 0.01 0.15 0.00 -1.18 0.00 0.00 59.36 58.71 1lnz h GLU 323 Cb 0.61 0.05 -0.11 0.00 -0.16 0.00 0.00 28.75 29.13 1lnz h GLU 323 CO -0.86 -0.12 0.06 0.28 -1.18 0.00 0.00 179.01 177.19 1lnz h VAL 324 N -0.23 0.46 -0.49 0.32 2.07 0.13 -0.68 116.25 117.84 1lnz h VAL 324 Ca -0.02 -0.06 -0.08 0.00 0.82 0.00 0.00 66.70 67.36 1lnz h VAL 324 Cb 0.17 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 30.21 1lnz h VAL 324 CO 0.03 0.03 -0.02 0.00 0.02 0.00 0.00 177.57 177.64 1lnz h ALA 325 N 1.61 1.04 -0.09 1.67 0.00 -1.02 -2.87 119.26 119.60 1lnz h ALA 325 Ca 0.37 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1lnz h ALA 325 Cb 0.63 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 1lnz h ALA 325 CO -0.55 0.59 0.03 -0.91 0.00 0.00 0.00 179.25 178.41 1lnz h ASN 326 N 0.77 0.14 0.00 0.00 2.35 -0.27 -2.77 115.58 115.80 1lnz h ASN 326 Ca 0.15 -0.22 0.00 0.00 -0.55 0.00 0.00 56.30 55.68 1lnz h ASN 326 Cb 0.49 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.83 1lnz h ASN 326 CO 0.02 0.32 0.00 0.00 -1.65 0.00 0.00 177.43 176.13 1lnz n GLN 327 N -4.89 0.77 -0.01 0.81 6.02 -0.59 -2.23 117.38 117.26 1lnz n GLN 327 Ca -0.06 0.00 0.07 0.00 -0.01 0.00 0.00 57.00 57.00 1lnz n GLN 327 Cb 0.14 -1.26 -0.15 0.00 1.02 0.00 0.00 30.24 30.00 1lnz n GLN 327 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 1lnz n LEU 328 N -0.76 0.14 0.13 1.08 7.94 -1.05 -3.91 117.00 120.57 1lnz n LEU 328 Ca 0.09 0.06 0.12 0.00 -1.11 0.00 0.00 56.01 55.17 1lnz n LEU 328 Cb 0.04 0.08 0.20 0.00 0.53 0.00 0.00 43.42 44.28 1lnz n LEU 328 CO 0.07 0.07 0.58 -0.33 -1.11 0.00 0.00 177.39 176.67 1lnz h GLU 329 N 0.00 0.00 -1.77 1.96 5.08 -1.39 -3.34 114.58 115.12 1lnz h GLU 329 Ca -0.10 0.00 -0.58 0.00 -1.00 0.00 0.00 59.36 57.68 1lnz h GLU 329 Cb 1.24 0.00 -0.42 0.00 0.50 0.00 0.00 28.75 30.07 1lnz h GLU 329 CO 0.01 0.00 -0.71 0.09 -1.00 0.00 0.00 179.01 177.39 1lnz n ASN 330 N -2.56 4.54 -3.35 1.42 4.13 -1.23 -4.99 115.26 113.22 1lnz n ASN 330 Ca 0.04 -3.68 -0.04 0.00 1.68 0.00 0.00 54.58 52.57 1lnz n ASN 330 Cb 0.49 -0.50 -0.06 0.00 -1.54 0.00 0.00 39.78 38.17 1lnz n ASN 330 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1lnz s THR 331 N -5.11 -0.77 0.89 3.41 2.01 -1.25 -4.97 115.64 109.84 1lnz s THR 331 Ca 0.48 -0.01 -0.11 0.00 0.31 0.00 0.00 61.69 62.36 1lnz s THR 331 Cb 0.36 -0.87 0.12 0.00 0.01 0.00 0.00 72.50 72.12 1lnz s THR 331 CO -0.17 -0.04 1.09 -2.84 -0.69 0.00 0.00 174.62 171.97 1lnz s PRO 332 N 2.69 1.33 0.76 4.92 0.02 -1.26 -4.97 135.00 138.49 1lnz s PRO 332 Ca 0.12 0.95 -0.11 0.00 0.02 0.00 0.00 61.00 61.98 1lnz s PRO 332 Cb -0.15 -1.81 0.05 0.00 0.02 0.00 0.00 34.50 32.62 1lnz s PRO 332 CO -0.17 -2.23 1.08 -1.21 -0.33 0.00 0.00 177.00 174.14 1lnz s GLU 333 N -4.88 2.36 -0.60 5.54 8.01 -1.26 -4.88 118.70 122.99 1lnz s GLU 333 Ca 0.63 1.07 0.06 0.00 0.01 0.00 0.00 54.97 56.74 1lnz s GLU 333 Cb -0.18 -1.92 0.27 0.00 -4.31 0.00 0.00 34.13 27.99 1lnz s GLU 333 CO 0.57 -1.54 0.78 1.19 0.01 0.00 0.00 175.26 176.27 1lnz n PHE 334 N -3.44 3.31 -2.82 1.61 3.01 -1.25 -5.08 117.46 112.79 1lnz n PHE 334 Ca 0.08 -4.06 -0.39 0.00 1.01 0.00 0.00 57.45 54.09 1lnz n PHE 334 Cb 0.53 -0.52 -0.06 0.00 -0.01 0.00 0.00 39.48 39.42 1lnz n PHE 334 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 1lnz s PRO 335 N -2.60 4.72 0.11 -1.08 0.04 -1.26 -4.78 135.00 130.14 1lnz s PRO 335 Ca 0.42 1.36 -0.25 0.00 0.04 0.00 0.00 61.00 62.57 1lnz s PRO 335 Cb 0.19 -3.16 -0.08 0.00 0.04 0.00 0.00 34.50 31.49 1lnz s PRO 335 CO -0.05 0.48 1.67 -0.07 0.04 0.00 0.00 177.00 179.07 1lnz h LEU 336 N 3.96 -0.46 0.00 -3.56 4.07 -1.97 -3.51 115.31 113.84 1lnz h LEU 336 Ca -0.46 0.06 0.00 0.00 0.08 0.00 0.00 57.88 57.56 1lnz h LEU 336 Cb 1.20 0.18 0.00 0.00 1.08 0.00 0.00 40.66 43.12 1lnz h LEU 336 CO 0.67 -0.23 0.00 0.00 -1.08 0.00 0.00 178.44 177.80