#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z7n s ILE 2 N 0.00 5.18 -0.23 3.17 -1.09 -0.81 -4.98 121.20 122.45 1z7n s ILE 2 Ca 0.00 0.65 -0.08 0.00 -2.23 0.00 0.00 60.65 58.99 1z7n s ILE 2 Cb 0.00 -3.72 -0.04 0.00 -1.58 0.00 0.00 42.46 37.13 1z7n s ILE 2 CO 0.00 0.21 0.09 -0.54 -1.23 0.00 0.00 174.94 173.47 1z7n s LYS 3 N 1.66 3.83 0.06 2.79 1.02 -1.26 -1.73 119.74 126.11 1z7n s LYS 3 Ca 0.17 -0.40 0.08 0.00 0.02 0.00 0.00 55.97 55.84 1z7n s LYS 3 Cb -0.15 -3.35 -0.03 0.00 -0.52 0.00 0.00 37.83 33.78 1z7n s LYS 3 CO 0.09 -0.02 -0.22 0.42 -0.92 0.00 0.00 175.35 174.69 1z7n s ILE 4 N 1.20 1.81 -0.05 2.17 1.01 -1.02 0.44 121.20 126.76 1z7n s ILE 4 Ca 0.05 -1.33 0.05 0.00 0.00 0.00 0.00 60.65 59.42 1z7n s ILE 4 Cb -0.14 -1.58 -0.01 0.00 0.01 0.00 0.00 42.46 40.74 1z7n s ILE 4 CO 0.04 0.19 -0.21 0.00 0.00 0.00 0.00 174.94 174.96 1z7n s ALA 5 N -0.88 1.84 0.04 9.38 0.00 0.07 -0.89 121.76 131.33 1z7n s ALA 5 Ca 0.09 -0.88 0.06 0.00 0.00 0.00 0.00 51.96 51.22 1z7n s ALA 5 Cb -0.09 -0.57 -0.02 0.00 0.00 0.00 0.00 23.12 22.43 1z7n s ALA 5 CO 0.03 0.36 -0.17 0.42 0.00 0.00 0.00 175.76 176.40 1z7n s ILE 6 N -0.12 1.34 -0.09 0.00 1.01 -0.01 -0.58 121.20 122.74 1z7n s ILE 6 Ca -0.02 -1.09 -0.30 0.00 0.00 0.00 0.00 60.65 59.24 1z7n s ILE 6 Cb -0.12 -1.19 -0.02 0.00 0.01 0.00 0.00 42.46 41.13 1z7n s ILE 6 CO 0.02 0.08 1.18 0.42 0.00 0.00 0.00 174.94 176.64 1z7n s THR 7 N -0.84 4.35 0.56 2.92 -4.23 -1.17 -1.48 115.64 115.75 1z7n s THR 7 Ca 0.04 1.66 0.34 0.00 -1.18 0.00 0.00 61.69 62.55 1z7n s THR 7 Cb -0.08 -4.07 0.50 0.00 1.34 0.00 0.00 72.50 70.19 1z7n s THR 7 CO 0.02 -0.03 1.75 0.11 -0.54 0.00 0.00 174.62 175.93 1z7n h LYS 8 N 7.53 0.00 0.00 3.99 1.57 -1.69 -2.42 116.57 125.54 1z7n h LYS 8 Ca -0.32 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.46 1z7n h LYS 8 Cb 1.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.45 1z7n h LYS 8 CO 0.90 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 180.19 1z7n n GLY 9 N -1.71 -3.19 0.21 3.86 0.00 -1.26 -4.51 105.19 98.59 1z7n n GLY 9 Ca 0.22 -0.94 -0.07 0.00 0.00 0.00 0.00 46.02 45.23 1z7n n GLY 9 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1z7n h ARG 10 N 0.00 0.64 -1.12 1.61 2.43 -2.02 -2.63 114.38 113.29 1z7n h ARG 10 Ca 0.00 -0.04 0.37 0.00 -0.81 0.00 0.00 59.98 59.51 1z7n h ARG 10 Cb 0.00 -0.15 -0.14 0.00 -0.42 0.00 0.00 29.97 29.26 1z7n h ARG 10 CO 0.00 0.43 0.68 0.82 -1.51 0.00 0.00 179.97 180.39 1z7n h ILE 11 N 0.66 0.21 -0.53 1.20 2.04 -1.88 0.94 117.51 120.15 1z7n h ILE 11 Ca 0.18 -0.06 0.08 0.00 1.00 0.00 0.00 64.86 66.06 1z7n h ILE 11 Cb -0.07 -0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 35.95 1z7n h ILE 11 CO -0.04 0.03 0.18 -0.61 0.00 0.00 0.00 178.15 177.71 1z7n h GLN 12 N 0.19 0.34 0.65 2.37 4.15 -1.03 -0.33 115.11 121.44 1z7n h GLN 12 Ca 0.77 -0.02 -0.03 0.00 0.77 0.00 0.00 58.65 60.15 1z7n h GLN 12 Cb 2.09 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 29.70 1z7n h GLN 12 CO -0.53 0.22 -0.43 0.87 -1.93 0.00 0.00 178.83 177.03 1z7n h LYS 13 N 0.35 -0.99 -0.79 1.69 1.79 0.79 0.67 116.57 120.07 1z7n h LYS 13 Ca 0.26 0.07 0.18 0.00 -2.18 0.00 0.00 60.65 58.97 1z7n h LYS 13 Cb 0.31 0.22 -0.15 0.00 -1.58 0.00 0.00 32.23 31.04 1z7n h LYS 13 CO -0.28 -0.66 -0.09 1.96 -1.08 0.00 0.00 179.45 179.30 1z7n h GLN 14 N -1.02 0.04 0.57 3.15 4.20 -1.06 0.15 115.11 121.15 1z7n h GLN 14 Ca -0.08 -0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.60 1z7n h GLN 14 Cb 0.84 -0.01 0.01 0.00 0.30 0.00 0.00 27.48 28.61 1z7n h GLN 14 CO 0.06 0.03 -0.27 0.28 -0.67 0.00 0.00 178.83 178.26 1z7n h VAL 15 N 0.04 0.00 -0.98 -0.54 2.07 -0.76 0.83 116.25 116.92 1z7n h VAL 15 Ca 0.42 -0.29 0.31 0.00 0.82 0.00 0.00 66.70 67.95 1z7n h VAL 15 Cb 0.71 0.00 -0.18 0.00 -1.52 0.00 0.00 31.29 30.30 1z7n h VAL 15 CO -0.76 0.00 0.21 0.71 0.02 0.00 0.00 177.57 177.75 1z7n h THR 16 N -1.06 0.07 0.93 2.57 1.35 -0.32 0.55 112.91 117.01 1z7n h THR 16 Ca -0.08 -0.02 -0.05 0.00 -0.55 0.00 0.00 66.41 65.72 1z7n h THR 16 Cb 0.59 0.02 0.01 0.00 -1.73 0.00 0.00 68.15 67.03 1z7n h THR 16 CO 0.13 0.01 -0.45 0.50 -0.25 0.00 0.00 175.52 175.46 1z7n h LYS 17 N 0.05 -1.21 -0.76 4.72 1.63 -0.56 -1.63 116.57 118.81 1z7n h LYS 17 Ca 0.66 0.08 0.10 0.00 -0.85 0.00 0.00 60.65 60.65 1z7n h LYS 17 Cb 1.50 0.27 -0.05 0.00 -0.60 0.00 0.00 32.23 33.35 1z7n h LYS 17 CO -0.83 -0.80 0.50 1.25 -3.45 0.00 0.00 179.45 176.11 1z7n h LEU 18 N -1.31 0.58 -0.64 5.20 5.85 0.18 0.42 115.31 125.59 1z7n h LEU 18 Ca -0.13 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.60 1z7n h LEU 18 Cb 0.96 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.86 1z7n h LEU 18 CO 0.21 0.34 0.38 -0.07 -0.34 0.00 0.00 178.44 178.96 1z7n h LEU 19 N 0.64 0.78 0.41 2.25 3.38 0.13 -2.38 115.31 120.53 1z7n h LEU 19 Ca 0.35 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.24 1z7n h LEU 19 Cb 0.51 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1z7n h LEU 19 CO -0.13 0.62 -0.35 -0.08 0.09 0.00 0.00 178.44 178.59 1z7n h GLU 20 N 0.87 -0.72 0.00 1.13 4.81 0.06 -1.13 114.58 119.60 1z7n h GLU 20 Ca 0.23 0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.51 1z7n h GLU 20 Cb -0.01 0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.53 1z7n h GLU 20 CO -0.04 -0.48 0.09 0.09 -0.73 0.00 0.00 179.01 177.93 1z7n n ASN 21 N -4.55 0.00 -0.84 1.04 3.02 -0.72 0.27 115.26 113.48 1z7n n ASN 21 Ca -0.09 0.34 0.10 0.00 -0.03 0.00 0.00 54.58 54.91 1z7n n ASN 21 Cb 0.33 -0.34 0.09 0.00 -0.61 0.00 0.00 39.78 39.25 1z7n n ASN 21 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1z7n n ALA 22 N -1.33 2.46 -2.32 5.41 0.00 -0.53 -4.68 120.51 119.53 1z7n n ALA 22 Ca 0.00 -0.67 -0.02 0.00 0.00 0.00 0.00 53.44 52.75 1z7n n ALA 22 Cb 0.09 -0.71 0.00 0.00 0.00 0.00 0.00 19.45 18.83 1z7n n ALA 22 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1z7n n ASP 23 N 1.18 -5.26 -4.40 0.00 8.00 0.77 -4.98 116.55 111.86 1z7n n ASP 23 Ca 0.12 0.09 -0.20 0.00 0.71 0.00 0.00 54.79 55.51 1z7n n ASP 23 Cb 0.52 -3.42 -0.10 0.00 -0.02 0.00 0.00 41.12 38.10 1z7n n ASP 23 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1z7n s TYR 24 N -2.56 1.88 0.00 1.24 1.51 -0.93 -4.99 117.35 113.50 1z7n s TYR 24 Ca 0.05 -0.64 -0.01 0.00 -1.01 0.00 0.00 57.07 55.46 1z7n s TYR 24 Cb -0.02 -0.99 -0.06 0.00 -0.11 0.00 0.00 41.96 40.78 1z7n s TYR 24 CO 0.42 0.33 1.75 -3.47 -1.11 0.00 0.00 175.55 173.47 1z7n n ASP 25 N -0.51 3.46 -4.49 2.29 2.03 -1.26 -4.72 116.55 113.35 1z7n n ASP 25 Ca -0.06 -2.00 -0.43 0.00 0.52 0.00 0.00 54.79 52.82 1z7n n ASP 25 Cb 0.62 -0.80 -0.10 0.00 -0.72 0.00 0.00 41.12 40.12 1z7n n ASP 25 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 1z7n n VAL 26 N 2.04 0.01 -2.54 5.18 0.31 -1.26 -4.78 118.33 117.28 1z7n n VAL 26 Ca 0.10 -0.27 -0.08 0.00 -0.01 0.00 0.00 64.34 64.08 1z7n n VAL 26 Cb 0.42 -1.35 0.04 0.00 -0.91 0.00 0.00 33.84 32.04 1z7n n VAL 26 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1z7n n GLU 27 N 8.52 2.29 0.18 5.55 -0.58 -1.26 -4.81 120.64 130.53 1z7n n GLU 27 Ca 0.53 -3.67 0.12 0.00 -0.42 0.00 0.00 57.16 53.71 1z7n n GLU 27 Cb 0.21 -1.78 0.17 0.00 -0.57 0.00 0.00 31.44 29.46 1z7n n GLU 27 CO 0.00 0.00 0.00 -1.00 -0.48 0.00 0.00 177.13 175.65 1z7n h PRO 28 N 2.39 0.00 -0.48 3.49 0.13 -1.93 -3.31 132.00 132.28 1z7n h PRO 28 Ca 0.03 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 65.02 1z7n h PRO 28 Cb 1.38 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.49 1z7n h PRO 28 CO 0.37 0.00 -0.23 0.82 -0.23 0.00 0.00 178.00 178.73 1z7n h ILE 29 N 0.00 1.27 -0.08 -3.56 2.04 -1.96 -2.87 117.51 112.35 1z7n h ILE 29 Ca 0.00 -1.40 -0.04 0.00 1.00 0.00 0.00 64.86 64.42 1z7n h ILE 29 Cb 0.96 1.13 -0.00 0.00 -0.74 0.00 0.00 36.82 38.17 1z7n h ILE 29 CO 0.00 0.48 -0.11 -0.07 0.00 0.00 0.00 178.15 178.45 1z7n h LEU 30 N 0.86 0.24 -5.13 1.44 4.07 -1.95 -3.24 115.31 111.60 1z7n h LEU 30 Ca 0.11 -0.52 -0.72 0.00 0.08 0.00 0.00 57.88 56.83 1z7n h LEU 30 Cb 0.81 -0.07 -0.32 0.00 1.08 0.00 0.00 40.66 42.17 1z7n h LEU 30 CO 0.07 0.71 0.52 -3.20 -1.08 0.00 0.00 178.44 175.47 1z7n n ASN 31 N -4.64 6.63 0.28 -0.43 4.05 -1.25 -4.83 115.26 115.07 1z7n n ASN 31 Ca -0.07 -3.77 -0.17 0.00 0.45 0.00 0.00 54.58 51.02 1z7n n ASN 31 Cb 0.35 -0.91 -0.08 0.00 1.23 0.00 0.00 39.78 40.36 1z7n n ASN 31 CO 0.00 0.00 0.00 0.25 -3.05 0.00 0.00 177.26 174.46 1z7n h LEU 32 N 3.12 -0.89 0.00 1.20 5.85 -1.54 -3.41 115.31 119.64 1z7n h LEU 32 Ca 0.47 0.06 0.00 0.00 0.84 0.00 0.00 57.88 59.25 1z7n h LEU 32 Cb 0.31 0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.62 1z7n h LEU 32 CO 1.21 -0.52 0.00 0.61 -0.34 0.00 0.00 178.44 179.40 1z7n n GLY 33 N -1.47 -1.09 0.00 3.75 0.00 -1.26 -4.56 105.19 100.55 1z7n n GLY 33 Ca -0.11 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1z7n n GLY 33 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z7n n ARG 34 N 0.00 0.00 -3.66 1.61 1.74 -1.26 -4.62 116.66 110.47 1z7n n ARG 34 Ca 0.00 0.04 -0.36 0.00 -0.77 0.00 0.00 57.85 56.76 1z7n n ARG 34 Cb 0.00 -1.52 -0.07 0.00 -1.02 0.00 0.00 32.46 29.85 1z7n n ARG 34 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1z7n s GLU 35 N -1.79 4.05 -0.01 5.56 8.01 -1.26 -4.99 118.70 128.26 1z7n s GLU 35 Ca 0.00 -0.03 0.13 0.00 0.01 0.00 0.00 54.97 55.08 1z7n s GLU 35 Cb 0.00 -3.36 -0.19 0.00 -4.31 0.00 0.00 34.13 26.27 1z7n s GLU 35 CO 0.00 0.40 0.35 1.28 0.01 0.00 0.00 175.26 177.30 1z7n n LEU 36 N 3.11 0.16 -4.06 1.80 4.77 -1.26 -4.92 117.00 116.59 1z7n n LEU 36 Ca -0.15 -0.13 -0.23 0.00 -0.03 0.00 0.00 56.01 55.47 1z7n n LEU 36 Cb 0.53 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.46 1z7n n LEU 36 CO 0.37 0.04 -0.46 -1.58 -1.33 0.00 0.00 177.39 174.43 1z7n s GLN 37 N -2.73 1.27 0.01 3.23 0.74 -1.26 -2.44 119.66 118.49 1z7n s GLN 37 Ca -0.02 -0.43 -0.03 0.00 0.05 0.00 0.00 55.36 54.93 1z7n s GLN 37 Cb 0.09 -1.15 -0.01 0.00 1.10 0.00 0.00 33.01 33.04 1z7n s GLN 37 CO 0.54 0.17 0.04 -1.50 -0.55 0.00 0.00 175.29 173.99 1z7n s ILE 38 N 0.10 0.09 0.03 -2.34 2.07 0.18 -4.98 121.20 116.36 1z7n s ILE 38 Ca -0.03 -0.75 0.03 0.00 -1.41 0.00 0.00 60.65 58.50 1z7n s ILE 38 Cb -0.09 -0.31 -0.04 0.00 0.13 0.00 0.00 42.46 42.15 1z7n s ILE 38 CO 0.01 -0.41 -0.02 -0.54 -1.91 0.00 0.00 174.94 172.07 1z7n s LYS 39 N -1.30 2.63 0.49 3.50 -0.14 -1.26 0.90 119.74 124.56 1z7n s LYS 39 Ca -0.14 -0.73 0.01 0.00 -1.36 0.00 0.00 55.97 53.75 1z7n s LYS 39 Cb -0.08 -2.58 0.01 0.00 -1.68 0.00 0.00 37.83 33.49 1z7n s LYS 39 CO 0.00 0.59 0.05 0.25 -0.76 0.00 0.00 175.35 175.48 1z7n n THR 40 N 1.12 0.00 0.77 2.17 -2.24 -1.00 -4.94 114.28 110.16 1z7n n THR 40 Ca -0.13 -2.25 0.13 0.00 -2.27 0.00 0.00 64.05 59.53 1z7n n THR 40 Cb 0.52 0.39 0.47 0.00 -2.10 0.00 0.00 70.33 69.62 1z7n n THR 40 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1z7n n LYS 41 N -1.27 0.16 -0.90 -0.78 5.02 -1.26 -3.25 118.16 115.87 1z7n n LYS 41 Ca -0.18 0.13 0.07 0.00 -2.02 0.00 0.00 58.31 56.31 1z7n n LYS 41 Cb 0.61 -1.68 0.41 0.00 -0.02 0.00 0.00 35.03 34.35 1z7n n LYS 41 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1z7n n ASP 42 N -1.96 5.77 -3.35 4.39 8.00 -1.26 -4.95 116.55 123.19 1z7n n ASP 42 Ca 0.06 -2.94 -0.17 0.00 0.71 0.00 0.00 54.79 52.45 1z7n n ASP 42 Cb 0.40 -0.69 0.07 0.00 -0.02 0.00 0.00 41.12 40.88 1z7n n ASP 42 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1z7n n ASP 43 N 0.63 -5.48 -3.87 -2.24 9.92 -1.20 -4.87 116.55 109.44 1z7n n ASP 43 Ca 0.28 -0.73 -0.30 0.00 -0.53 0.00 0.00 54.79 53.50 1z7n n ASP 43 Cb 1.21 -4.95 -0.15 0.00 -0.64 0.00 0.00 41.12 36.59 1z7n n ASP 43 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1z7n s LEU 44 N -5.73 3.00 -0.73 0.64 1.43 -1.26 -1.92 118.68 114.11 1z7n s LEU 44 Ca 0.36 -1.63 -0.23 0.00 -1.03 0.00 0.00 54.13 51.60 1z7n s LEU 44 Cb -0.06 -1.15 0.07 0.00 0.03 0.00 0.00 46.19 45.08 1z7n s LEU 44 CO 0.76 -0.35 1.06 -1.58 0.23 0.00 0.00 176.35 176.46 1z7n s GLN 45 N 1.37 3.21 0.12 1.70 0.74 -0.70 -2.37 119.66 123.73 1z7n s GLN 45 Ca 0.06 -0.88 -0.09 0.00 0.05 0.00 0.00 55.36 54.49 1z7n s GLN 45 Cb -0.18 -4.38 -0.06 0.00 1.10 0.00 0.00 33.01 29.49 1z7n s GLN 45 CO -0.15 -1.88 0.43 0.42 -0.55 0.00 0.00 175.29 173.56 1z7n s ILE 46 N 4.19 5.06 0.04 -2.34 1.01 0.26 -2.45 121.20 126.97 1z7n s ILE 46 Ca 0.27 0.42 0.03 0.00 0.00 0.00 0.00 60.65 61.37 1z7n s ILE 46 Cb -0.13 -3.65 -0.02 0.00 0.01 0.00 0.00 42.46 38.67 1z7n s ILE 46 CO 0.07 0.19 -0.10 -0.63 0.00 0.00 0.00 174.94 174.47 1z7n s ILE 47 N -1.51 0.76 0.17 2.92 1.01 -0.07 0.49 121.20 124.97 1z7n s ILE 47 Ca 0.37 -0.93 0.11 0.00 0.00 0.00 0.00 60.65 60.19 1z7n s ILE 47 Cb -0.13 -0.74 -0.04 0.00 0.01 0.00 0.00 42.46 41.55 1z7n s ILE 47 CO 0.20 -0.16 -0.21 -0.36 0.00 0.00 0.00 174.94 174.41 1z7n s PHE 48 N -0.98 2.40 -0.09 3.97 0.40 -1.02 -0.83 117.98 121.83 1z7n s PHE 48 Ca -0.03 -0.32 -0.32 0.00 -0.60 0.00 0.00 56.93 55.65 1z7n s PHE 48 Cb -0.08 -1.22 0.13 0.00 0.51 0.00 0.00 43.02 42.36 1z7n s PHE 48 CO 0.01 0.46 1.41 0.20 0.70 0.00 0.00 175.22 177.99 1z7n s GLY 49 N -2.52 -0.39 0.77 4.36 0.00 -0.55 -4.93 107.32 104.06 1z7n s GLY 49 Ca 0.20 0.66 -0.13 0.00 0.00 0.00 0.00 44.72 45.45 1z7n s GLY 49 CO 0.10 2.56 1.14 0.54 0.00 0.00 0.00 173.10 177.44 1z7n s LYS 50 N -2.04 2.04 0.13 2.90 1.02 -1.26 -1.79 119.74 120.74 1z7n s LYS 50 Ca 0.21 1.48 -0.33 0.00 0.02 0.00 0.00 55.97 57.36 1z7n s LYS 50 Cb 0.05 -1.85 -0.10 0.00 -0.52 0.00 0.00 37.83 35.41 1z7n s LYS 50 CO -0.05 -1.86 1.55 -1.00 -0.92 0.00 0.00 175.35 173.07 1z7n h PRO 51 N -0.82 -0.38 -0.15 -1.68 0.13 -1.93 0.57 132.00 127.74 1z7n h PRO 51 Ca -0.45 0.03 0.04 0.00 -0.87 0.00 0.00 66.00 64.75 1z7n h PRO 51 Cb 1.26 0.09 -0.01 0.00 0.13 0.00 0.00 31.00 32.47 1z7n h PRO 51 CO 0.49 -0.25 0.21 -0.91 -0.23 0.00 0.00 178.00 177.31 1z7n h ASN 52 N -0.39 0.00 0.65 1.44 2.35 -1.97 0.38 115.58 118.04 1z7n h ASN 52 Ca 0.08 0.00 -0.27 0.00 -0.55 0.00 0.00 56.30 55.56 1z7n h ASN 52 Cb 0.60 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.93 1z7n h ASN 52 CO -0.60 0.00 -1.45 0.44 -1.65 0.00 0.00 177.43 174.17 1z7n h ASP 53 N 0.00 0.08 -0.08 5.81 5.19 -1.18 -2.27 116.42 123.96 1z7n h ASP 53 Ca 0.07 -0.12 -0.01 0.00 -0.62 0.00 0.00 57.03 56.35 1z7n h ASP 53 Cb 0.49 -0.02 -0.00 0.00 0.18 0.00 0.00 39.33 39.97 1z7n h ASP 53 CO -0.00 1.10 0.01 0.58 -3.12 0.00 0.00 179.24 177.81 1z7n h VAL 54 N 0.01 1.23 -0.89 -1.35 2.07 0.40 -1.55 116.25 116.16 1z7n h VAL 54 Ca -0.19 -0.70 -0.00 0.00 0.82 0.00 0.00 66.70 66.63 1z7n h VAL 54 Cb 1.93 1.54 -0.04 0.00 -1.52 0.00 0.00 31.29 33.20 1z7n h VAL 54 CO 0.11 0.20 0.55 0.40 0.02 0.00 0.00 177.57 178.85 1z7n h ILE 55 N -0.11 1.24 -0.09 4.57 2.04 -0.88 -1.06 117.51 123.22 1z7n h ILE 55 Ca 0.02 -0.51 0.03 0.00 1.00 0.00 0.00 64.86 65.40 1z7n h ILE 55 Cb 0.30 -0.02 -0.03 0.00 -0.74 0.00 0.00 36.82 36.33 1z7n h ILE 55 CO 0.00 0.25 -0.10 0.74 0.00 0.00 0.00 178.15 179.04 1z7n h THR 56 N 1.22 0.71 -0.78 -0.27 2.02 -1.23 0.33 112.91 114.92 1z7n h THR 56 Ca 0.32 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.61 1z7n h THR 56 Cb -0.07 0.71 -0.08 0.00 -1.74 0.00 0.00 68.15 66.97 1z7n h THR 56 CO -0.06 0.00 0.40 -0.26 0.37 0.00 0.00 175.52 175.97 1z7n h PHE 57 N -0.13 0.72 -0.41 3.16 0.05 -0.65 -0.84 116.94 118.83 1z7n h PHE 57 Ca 0.07 0.03 -0.14 0.00 3.82 0.00 0.00 57.97 61.75 1z7n h PHE 57 Cb 0.23 -0.20 -0.01 0.00 2.00 0.00 0.00 35.95 37.97 1z7n h PHE 57 CO -0.21 0.24 -0.30 1.25 -0.18 0.00 0.00 178.31 179.11 1z7n h LEU 58 N 0.65 0.98 -0.05 1.54 6.46 -0.50 0.37 115.31 124.76 1z7n h LEU 58 Ca 0.40 -0.44 0.02 0.00 -0.12 0.00 0.00 57.88 57.74 1z7n h LEU 58 Cb 0.46 -0.27 -0.02 0.00 -0.73 0.00 0.00 40.66 40.09 1z7n h LEU 58 CO -0.30 1.21 -0.08 -0.08 -0.62 0.00 0.00 178.44 178.57 1z7n h GLU 59 N 0.77 -0.11 0.00 1.25 4.81 0.95 -1.65 114.58 120.59 1z7n h GLU 59 Ca 0.08 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 1z7n h GLU 59 Cb 0.89 0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.29 1z7n h GLU 59 CO 0.08 -0.08 0.00 0.72 -0.73 0.00 0.00 179.01 179.01 1z7n n HIS 60 N -5.21 0.00 -2.01 0.92 8.25 -0.51 -4.84 115.22 111.82 1z7n n HIS 60 Ca -0.05 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.27 1z7n n HIS 60 Cb 0.13 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.22 1z7n n HIS 60 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1z7n n GLY 61 N 0.36 0.31 0.22 -1.41 0.00 -0.62 -4.86 105.19 99.19 1z7n n GLY 61 Ca 0.02 -0.30 0.11 0.00 0.00 0.00 0.00 46.02 45.85 1z7n n GLY 61 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1z7n h ILE 62 N 0.00 0.32 -3.10 -0.61 1.08 -0.48 -3.44 117.51 111.28 1z7n h ILE 62 Ca -0.33 -1.12 -0.13 0.00 -0.39 0.00 0.00 64.86 62.90 1z7n h ILE 62 Cb 1.15 1.87 -0.21 0.00 -3.07 0.00 0.00 36.82 36.56 1z7n h ILE 62 CO 0.41 0.15 -0.33 0.68 -0.69 0.00 0.00 178.15 178.38 1z7n s VAL 63 N -3.43 0.05 -0.02 1.67 -7.23 -1.19 -4.93 120.40 105.32 1z7n s VAL 63 Ca 0.03 -0.41 -0.12 0.00 -1.81 0.00 0.00 61.98 59.68 1z7n s VAL 63 Cb 0.08 -0.55 -0.32 0.00 0.56 0.00 0.00 36.38 36.15 1z7n s VAL 63 CO 0.64 -0.22 0.78 0.44 -0.31 0.00 0.00 175.10 176.43 1z7n h ASP 64 N 4.32 0.67 -4.48 4.85 3.32 -0.32 -3.40 116.42 121.38 1z7n h ASP 64 Ca -0.29 -0.90 -0.70 0.00 0.02 0.00 0.00 57.03 55.16 1z7n h ASP 64 Cb 1.18 -0.22 -0.28 0.00 0.22 0.00 0.00 39.33 40.23 1z7n h ASP 64 CO 0.38 1.74 -0.87 -0.63 -1.72 0.00 0.00 179.24 178.15 1z7n s ILE 65 N -2.59 2.25 0.00 0.35 1.01 -0.82 -0.05 121.20 121.36 1z7n s ILE 65 Ca -0.13 -1.06 0.01 0.00 0.00 0.00 0.00 60.65 59.47 1z7n s ILE 65 Cb 0.05 -1.81 -0.01 0.00 0.01 0.00 0.00 42.46 40.71 1z7n s ILE 65 CO 0.88 0.57 -0.03 -0.83 0.00 0.00 0.00 174.94 175.53 1z7n s GLY 66 N -0.68 0.18 -0.30 6.18 0.00 0.83 -0.75 107.32 112.78 1z7n s GLY 66 Ca 0.10 -0.23 -0.03 0.00 0.00 0.00 0.00 44.72 44.56 1z7n s GLY 66 CO -0.00 -0.23 0.02 -1.36 0.00 0.00 0.00 173.10 171.53 1z7n s PHE 67 N -0.35 3.24 0.19 1.90 0.40 0.25 -0.67 117.98 122.93 1z7n s PHE 67 Ca -0.02 -1.69 -0.00 0.00 -0.60 0.00 0.00 56.93 54.62 1z7n s PHE 67 Cb -0.03 -2.15 -0.04 0.00 0.51 0.00 0.00 43.02 41.31 1z7n s PHE 67 CO -0.00 -0.77 0.08 0.14 0.70 0.00 0.00 175.22 175.37 1z7n s VAL 68 N 1.31 0.24 0.26 -0.44 -7.23 -0.98 -3.06 120.40 110.50 1z7n s VAL 68 Ca -0.04 -1.97 -0.12 0.00 -1.81 0.00 0.00 61.98 58.05 1z7n s VAL 68 Cb -0.19 -2.33 -0.08 0.00 0.56 0.00 0.00 36.38 34.34 1z7n s VAL 68 CO -0.00 -0.22 0.62 -0.83 -0.31 0.00 0.00 175.10 174.36 1z7n s GLY 69 N -3.16 2.31 0.35 2.32 0.00 -1.26 -0.09 107.32 107.79 1z7n s GLY 69 Ca 0.32 -0.15 0.05 0.00 0.00 0.00 0.00 44.72 44.94 1z7n s GLY 69 CO 0.08 0.02 1.94 1.70 0.00 0.00 0.00 173.10 176.84 1z7n h LYS 70 N 2.49 0.77 -0.99 2.90 1.63 -1.63 -1.37 116.57 120.37 1z7n h LYS 70 Ca -0.47 -0.05 0.20 0.00 -0.85 0.00 0.00 60.65 59.48 1z7n h LYS 70 Cb 1.17 -0.17 -0.10 0.00 -0.60 0.00 0.00 32.23 32.53 1z7n h LYS 70 CO 0.68 0.51 0.61 0.38 -3.45 0.00 0.00 179.45 178.18 1z7n h ASP 71 N 0.79 0.71 0.30 4.20 2.03 -1.92 -0.98 116.42 121.55 1z7n h ASP 71 Ca 0.34 0.09 -0.33 0.00 -0.73 0.00 0.00 57.03 56.39 1z7n h ASP 71 Cb 0.29 -0.04 0.03 0.00 -0.83 0.00 0.00 39.33 38.77 1z7n h ASP 71 CO -0.12 0.25 -1.52 0.74 -1.03 0.00 0.00 179.24 177.56 1z7n h THR 72 N 0.69 1.22 0.00 1.15 2.02 -1.67 -3.15 112.91 113.18 1z7n h THR 72 Ca 0.57 -2.71 -0.00 0.00 0.77 0.00 0.00 66.41 65.03 1z7n h THR 72 Cb 0.98 2.96 -0.00 0.00 -1.74 0.00 0.00 68.15 70.34 1z7n h THR 72 CO -0.35 0.83 -0.02 -0.07 0.37 0.00 0.00 175.52 176.29 1z7n h LEU 73 N 0.13 0.00 0.13 2.58 3.38 -0.73 0.56 115.31 121.36 1z7n h LEU 73 Ca -0.26 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.41 1z7n h LEU 73 Cb 2.13 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.88 1z7n h LEU 73 CO 0.24 0.02 -1.50 0.44 0.09 0.00 0.00 178.44 177.72 1z7n h ASP 74 N 0.00 0.42 0.41 -0.43 3.32 -1.33 -3.40 116.42 115.43 1z7n h ASP 74 Ca -0.00 -0.87 -0.02 0.00 0.02 0.00 0.00 57.03 56.16 1z7n h ASP 74 Cb 0.08 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.50 1z7n h ASP 74 CO 0.00 1.66 -0.20 -0.08 -1.72 0.00 0.00 179.24 178.91 1z7n h GLU 75 N -0.21 -0.54 -6.34 3.56 4.57 -1.31 -3.45 114.58 110.87 1z7n h GLU 75 Ca -0.32 0.04 -0.65 0.00 -1.18 0.00 0.00 59.36 57.25 1z7n h GLU 75 Cb 1.83 0.12 0.05 0.00 -0.16 0.00 0.00 28.75 30.59 1z7n h GLU 75 CO 0.08 -0.28 0.65 -1.71 -1.18 0.00 0.00 179.01 176.58 1z7n n ASN 76 N -5.15 2.33 0.00 1.04 2.85 0.19 -4.84 115.26 111.68 1z7n n ASN 76 Ca -0.08 1.09 0.04 0.00 -0.11 0.00 0.00 54.58 55.52 1z7n n ASN 76 Cb 0.26 -1.28 0.17 0.00 1.24 0.00 0.00 39.78 40.17 1z7n n ASN 76 CO 0.00 0.00 0.00 -0.90 -2.11 0.00 0.00 177.26 174.25 1z7n n ASP 77 N 3.34 0.00 -4.75 1.20 5.75 -1.26 -4.79 116.55 116.04 1z7n n ASP 77 Ca 0.19 0.48 -0.37 0.00 -0.01 0.00 0.00 54.79 55.07 1z7n n ASP 77 Cb 0.23 -0.49 0.03 0.00 -1.03 0.00 0.00 41.12 39.86 1z7n n ASP 77 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 1z7n s PHE 78 N -2.97 2.40 0.00 2.11 5.36 -1.26 -4.91 117.98 118.70 1z7n s PHE 78 Ca 0.04 1.46 0.00 0.00 -0.96 0.00 0.00 56.93 57.47 1z7n s PHE 78 Cb 0.05 -3.62 0.00 0.00 -0.34 0.00 0.00 43.02 39.11 1z7n s PHE 78 CO 0.14 -2.45 0.00 -3.47 -1.46 0.00 0.00 175.22 167.98 1z7n n ASP 79 N -1.19 0.00 -3.46 6.13 4.64 -1.26 -4.98 116.55 116.42 1z7n n ASP 79 Ca 0.11 -0.15 -0.40 0.00 -1.38 0.00 0.00 54.79 52.98 1z7n n ASP 79 Cb 0.47 0.00 -0.02 0.00 -1.04 0.00 0.00 41.12 40.54 1z7n n ASP 79 CO 0.00 0.00 0.00 -0.67 -0.82 0.00 0.00 177.20 175.71 1z7n n ASP 80 N 0.00 7.41 -3.33 1.67 2.03 -1.26 -4.87 116.55 118.20 1z7n n ASP 80 Ca 0.00 -2.76 -0.13 0.00 0.52 0.00 0.00 54.79 52.42 1z7n n ASP 80 Cb 0.04 -1.54 -0.04 0.00 -0.72 0.00 0.00 41.12 38.86 1z7n n ASP 80 CO 0.00 0.00 0.00 -0.72 -1.92 0.00 0.00 177.20 174.56 1z7n s TYR 81 N 1.69 0.86 -0.13 -0.67 -0.85 -1.26 -4.40 117.35 112.59 1z7n s TYR 81 Ca 0.60 -1.16 0.01 0.00 -0.52 0.00 0.00 57.07 56.00 1z7n s TYR 81 Cb 0.17 0.05 -0.01 0.00 0.38 0.00 0.00 41.96 42.55 1z7n s TYR 81 CO -0.07 -1.16 -0.16 0.71 -1.52 0.00 0.00 175.55 173.35 1z7n s TYR 82 N -3.12 2.74 -1.01 -3.49 4.12 0.46 -4.91 117.35 112.14 1z7n s TYR 82 Ca 0.28 -0.82 -0.02 0.00 0.02 0.00 0.00 57.07 56.53 1z7n s TYR 82 Cb -0.01 -1.81 0.31 0.00 -1.52 0.00 0.00 41.96 38.93 1z7n s TYR 82 CO 0.18 -0.31 1.49 -1.91 0.02 0.00 0.00 175.55 175.02 1z7n n GLU 83 N 3.60 4.52 0.00 -0.62 2.13 -1.26 0.17 120.64 129.18 1z7n n GLU 83 Ca -0.18 -4.61 0.00 0.00 0.66 0.00 0.00 57.16 53.02 1z7n n GLU 83 Cb 0.53 -2.47 0.00 0.00 0.27 0.00 0.00 31.44 29.77 1z7n n GLU 83 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1z7n n LEU 84 N 0.85 0.00 -4.80 4.31 4.77 -1.05 -4.82 117.00 116.26 1z7n n LEU 84 Ca 0.32 0.03 -0.30 0.00 -0.03 0.00 0.00 56.01 56.03 1z7n n LEU 84 Cb 0.32 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.50 1z7n n LEU 84 CO 0.63 0.00 0.71 -0.22 -1.33 0.00 0.00 177.39 177.18 1z7n s LEU 85 N -0.08 2.74 -0.47 2.23 2.96 -1.25 -4.95 118.68 119.86 1z7n s LEU 85 Ca 0.00 1.44 0.06 0.00 -0.22 0.00 0.00 54.13 55.41 1z7n s LEU 85 Cb 0.00 -4.11 0.20 0.00 0.50 0.00 0.00 46.19 42.77 1z7n s LEU 85 CO 0.00 -1.90 0.63 0.00 -1.32 0.00 0.00 176.35 173.76 1z7n n TYR 86 N -3.40 -2.67 -1.66 5.38 9.36 -1.26 -2.39 117.16 120.52 1z7n n TYR 86 Ca 0.07 -2.15 -0.16 0.00 3.32 0.00 0.00 57.90 58.98 1z7n n TYR 86 Cb 0.55 1.00 -0.08 0.00 -0.63 0.00 0.00 39.34 40.18 1z7n n TYR 86 CO 0.00 0.00 0.00 -0.48 0.22 0.00 0.00 176.86 176.60 1z7n s LEU 87 N 0.21 2.75 -0.84 2.98 2.34 -1.20 -4.85 118.68 120.07 1z7n s LEU 87 Ca 0.32 -0.45 -0.23 0.00 0.06 0.00 0.00 54.13 53.82 1z7n s LEU 87 Cb 0.06 -2.57 -0.18 0.00 -0.56 0.00 0.00 46.19 42.95 1z7n s LEU 87 CO -0.13 -4.00 2.32 0.29 -1.06 0.00 0.00 176.35 173.77 1z7n n LYS 88 N 8.59 0.42 0.00 1.48 5.02 -1.26 -4.40 118.16 128.01 1z7n n LYS 88 Ca 0.44 -0.83 0.00 0.00 -2.02 0.00 0.00 58.31 55.90 1z7n n LYS 88 Cb 0.45 -3.33 0.00 0.00 -0.02 0.00 0.00 35.03 32.13 1z7n n LYS 88 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1z7n n ILE 89 N 8.33 0.00 -1.63 -0.18 2.08 -1.26 -5.04 119.36 121.66 1z7n n ILE 89 Ca 0.48 0.00 -0.46 0.00 0.56 0.00 0.00 62.75 63.33 1z7n n ILE 89 Cb 0.40 -0.43 -0.02 0.00 -0.75 0.00 0.00 39.64 38.84 1z7n n ILE 89 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1z7n n GLY 90 N 3.83 0.28 1.60 7.39 0.00 -1.26 -4.86 105.19 112.17 1z7n n GLY 90 Ca 0.00 0.44 -0.08 0.00 0.00 0.00 0.00 46.02 46.38 1z7n n GLY 90 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1z7n n GLN 91 N 1.43 2.30 -1.84 1.61 6.02 -1.26 -4.53 117.38 121.12 1z7n n GLN 91 Ca 0.11 -1.83 -0.34 0.00 -0.01 0.00 0.00 57.00 54.92 1z7n n GLN 91 Cb 0.30 -1.80 0.05 0.00 1.02 0.00 0.00 30.24 29.81 1z7n n GLN 91 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1z7n s ILE 93 N -1.95 0.05 -0.06 0.00 -5.25 -1.08 -0.44 121.20 112.47 1z7n s ILE 93 Ca 0.73 -0.39 -0.24 0.00 -0.99 0.00 0.00 60.65 59.75 1z7n s ILE 93 Cb -0.26 -0.84 -0.04 0.00 2.95 0.00 0.00 42.46 44.28 1z7n s ILE 93 CO 0.37 -0.21 0.74 -0.36 -1.79 0.00 0.00 174.94 173.70 1z7n s PHE 94 N -1.84 3.59 0.19 1.37 2.99 -0.17 0.29 117.98 124.39 1z7n s PHE 94 Ca -0.09 1.32 -0.05 0.00 0.00 0.00 0.00 56.93 58.11 1z7n s PHE 94 Cb -0.02 -2.85 -0.03 0.00 0.00 0.00 0.00 43.02 40.12 1z7n s PHE 94 CO 0.02 0.07 0.22 0.00 -0.00 0.00 0.00 175.22 175.54 1z7n s ALA 95 N 0.83 0.59 -0.43 5.36 0.00 0.11 0.12 121.76 128.35 1z7n s ALA 95 Ca 0.40 -1.33 -0.03 0.00 0.00 0.00 0.00 51.96 51.00 1z7n s ALA 95 Cb -0.18 1.13 0.12 0.00 0.00 0.00 0.00 23.12 24.19 1z7n s ALA 95 CO 0.20 -0.64 0.23 -1.17 0.00 0.00 0.00 175.76 174.37 1z7n s LEU 96 N -3.07 5.24 0.30 0.00 2.96 -0.67 -1.88 118.68 121.56 1z7n s LEU 96 Ca 0.29 -2.12 0.04 0.00 -0.22 0.00 0.00 54.13 52.11 1z7n s LEU 96 Cb 0.05 -1.83 -0.02 0.00 0.50 0.00 0.00 46.19 44.89 1z7n s LEU 96 CO 0.07 -0.52 0.46 0.00 -1.32 0.00 0.00 176.35 175.04 1z7n s ALA 97 N 1.01 3.93 -0.07 5.97 0.00 -0.61 0.79 121.76 132.78 1z7n s ALA 97 Ca 0.09 -1.19 -0.27 0.00 0.00 0.00 0.00 51.96 50.59 1z7n s ALA 97 Cb -0.23 -1.84 0.09 0.00 0.00 0.00 0.00 23.12 21.14 1z7n s ALA 97 CO -0.04 0.06 1.19 0.45 0.00 0.00 0.00 175.76 177.42 1z7n n SER 98 N -1.61 -0.92 -4.80 0.00 2.88 -0.86 -1.32 113.62 107.00 1z7n n SER 98 Ca -0.05 -1.05 -0.33 0.00 -1.33 0.00 0.00 58.87 56.11 1z7n n SER 98 Cb 0.57 1.38 0.01 0.00 -0.75 0.00 0.00 64.21 65.42 1z7n n SER 98 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 1z7n s TYR 99 N -2.03 3.00 0.21 0.66 1.51 -1.26 -1.22 117.35 118.21 1z7n s TYR 99 Ca 0.28 1.51 -0.11 0.00 -1.01 0.00 0.00 57.07 57.75 1z7n s TYR 99 Cb -0.00 -3.00 0.28 0.00 -0.11 0.00 0.00 41.96 39.12 1z7n s TYR 99 CO -0.02 -1.10 1.70 -1.00 -1.11 0.00 0.00 175.55 174.02 1z7n h PRO 100 N 0.45 0.21 -0.20 -1.71 0.13 -1.91 -1.43 132.00 127.55 1z7n h PRO 100 Ca -0.47 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1z7n h PRO 100 Cb 1.22 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1z7n h PRO 100 CO 0.57 0.14 0.00 -0.40 -0.23 0.00 0.00 178.00 178.09 1z7n n ASP 101 N -5.16 0.20 0.11 1.44 5.75 -1.26 -4.06 116.55 113.57 1z7n n ASP 101 Ca 0.08 -0.82 -0.04 0.00 -0.01 0.00 0.00 54.79 54.00 1z7n n ASP 101 Cb 0.32 -0.10 -0.02 0.00 -1.03 0.00 0.00 41.12 40.29 1z7n n ASP 101 CO 0.00 0.00 0.00 0.15 -0.11 0.00 0.00 177.20 177.24 1z7n h PHE 102 N 0.29 -0.26 0.00 2.11 3.57 -1.63 -2.36 116.94 118.66 1z7n h PHE 102 Ca 0.00 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.49 1z7n h PHE 102 Cb 0.10 0.09 -0.00 0.00 2.79 0.00 0.00 35.95 38.93 1z7n h PHE 102 CO 0.00 -0.16 -0.00 0.77 -2.23 0.00 0.00 178.31 176.68 1z7n h SER 103 N -0.33 0.00 1.30 0.41 0.02 -1.83 -1.63 113.55 111.48 1z7n h SER 103 Ca -0.03 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 60.80 1z7n h SER 103 Cb 0.22 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.74 1z7n h SER 103 CO 0.05 0.00 -0.73 0.78 -1.14 0.00 0.00 176.83 175.79 1z7n h ASN 104 N 0.00 0.00 -3.65 3.07 2.35 -1.80 -3.46 115.58 112.09 1z7n h ASN 104 Ca -0.00 0.00 -0.51 0.00 -0.55 0.00 0.00 56.30 55.24 1z7n h ASN 104 Cb 0.05 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.39 1z7n h ASN 104 CO 0.00 0.50 0.24 -0.75 -1.65 0.00 0.00 177.43 175.78 1z7n s LYS 105 N -2.97 4.61 -0.22 0.81 2.20 -0.62 -5.05 119.74 118.51 1z7n s LYS 105 Ca 0.02 1.24 -0.08 0.00 -0.36 0.00 0.00 55.97 56.79 1z7n s LYS 105 Cb 0.08 -3.14 -0.04 0.00 -1.51 0.00 0.00 37.83 33.22 1z7n s LYS 105 CO 0.76 0.49 0.10 -0.80 -0.36 0.00 0.00 175.35 175.54 1z7n s ASN 106 N -1.30 5.68 0.00 1.43 0.02 -1.26 -4.99 114.94 114.52 1z7n s ASN 106 Ca 0.40 0.02 -0.02 0.00 -1.02 0.00 0.00 52.86 52.24 1z7n s ASN 106 Cb -0.22 -2.00 -0.04 0.00 0.02 0.00 0.00 41.25 39.00 1z7n s ASN 106 CO 0.27 0.08 0.18 -0.36 0.02 0.00 0.00 177.10 177.29 1z7n s PHE 107 N 0.93 3.53 -0.20 2.20 0.40 -1.26 -5.02 117.98 118.56 1z7n s PHE 107 Ca 0.05 0.33 -0.15 0.00 -0.60 0.00 0.00 56.93 56.56 1z7n s PHE 107 Cb -0.14 -1.81 -0.09 0.00 0.51 0.00 0.00 43.02 41.49 1z7n s PHE 107 CO 0.03 0.63 -0.20 1.04 0.70 0.00 0.00 175.22 177.43 1z7n n GLN 108 N 0.84 0.53 -1.67 0.44 6.02 -1.26 -4.98 117.38 117.30 1z7n n GLN 108 Ca -0.10 0.38 -0.30 0.00 -0.01 0.00 0.00 57.00 56.97 1z7n n GLN 108 Cb 0.52 -1.58 0.21 0.00 1.02 0.00 0.00 30.24 30.42 1z7n n GLN 108 CO 0.00 0.00 0.00 -0.98 -1.01 0.00 0.00 177.06 175.07 1z7n s ARG 109 N -2.53 -0.13 0.33 -1.09 1.04 -1.26 -5.02 118.95 110.28 1z7n s ARG 109 Ca -0.27 -0.39 -0.26 0.00 -1.04 0.00 0.00 55.73 53.77 1z7n s ARG 109 Cb 0.06 -1.75 -0.10 0.00 -2.04 0.00 0.00 34.95 31.12 1z7n s ARG 109 CO 0.42 -2.94 0.97 -1.01 -0.04 0.00 0.00 175.30 172.70 1z7n s HIS 110 N -3.66 3.64 -0.14 5.89 3.76 -1.26 -4.97 115.29 118.54 1z7n s HIS 110 Ca 0.75 1.77 -0.29 0.00 -0.15 0.00 0.00 55.06 57.13 1z7n s HIS 110 Cb -0.04 -2.97 -0.04 0.00 1.11 0.00 0.00 32.58 30.64 1z7n s HIS 110 CO 0.54 0.06 1.57 0.15 -0.85 0.00 0.00 174.74 176.22 1z7n s LYS 111 N -2.05 4.03 -0.28 1.40 1.02 -1.26 -4.80 119.74 117.79 1z7n s LYS 111 Ca 0.51 1.88 -0.14 0.00 0.02 0.00 0.00 55.97 58.24 1z7n s LYS 111 Cb -0.20 -3.97 -0.04 0.00 -0.52 0.00 0.00 37.83 33.10 1z7n s LYS 111 CO 0.25 -1.01 0.33 -0.98 -0.92 0.00 0.00 175.35 173.03 1z7n s ARG 112 N 4.22 3.96 -0.09 1.68 1.70 -1.26 -2.87 118.95 126.30 1z7n s ARG 112 Ca 0.70 -0.08 -0.01 0.00 -0.47 0.00 0.00 55.73 55.87 1z7n s ARG 112 Cb -0.28 -3.67 -0.03 0.00 -0.57 0.00 0.00 34.95 30.40 1z7n s ARG 112 CO 0.27 -0.28 -0.03 0.42 -1.08 0.00 0.00 175.30 174.60 1z7n s ILE 113 N 2.00 4.02 0.01 4.99 1.09 -0.55 0.41 121.20 133.17 1z7n s ILE 113 Ca 0.13 -0.35 -0.02 0.00 -1.10 0.00 0.00 60.65 59.31 1z7n s ILE 113 Cb -0.16 -2.68 -0.04 0.00 -1.06 0.00 0.00 42.46 38.52 1z7n s ILE 113 CO 0.10 0.59 0.17 0.00 -0.10 0.00 0.00 174.94 175.71 1z7n s ALA 114 N -0.73 3.92 -0.12 9.38 0.00 -0.50 -1.36 121.76 132.35 1z7n s ALA 114 Ca 0.11 -0.80 -0.30 0.00 0.00 0.00 0.00 51.96 50.97 1z7n s ALA 114 Cb -0.11 -1.83 0.12 0.00 0.00 0.00 0.00 23.12 21.30 1z7n s ALA 114 CO 0.02 0.76 1.01 0.45 0.00 0.00 0.00 175.76 178.00 1z7n s SER 115 N -2.05 -0.32 0.00 0.00 0.15 -0.55 -2.21 113.70 108.72 1z7n s SER 115 Ca 0.28 0.20 0.24 0.00 0.70 0.00 0.00 55.95 57.37 1z7n s SER 115 Cb -0.13 0.29 0.29 0.00 -1.71 0.00 0.00 66.02 64.76 1z7n s SER 115 CO 0.20 -0.40 1.26 1.17 1.20 0.00 0.00 173.24 176.67 1z7n n LYS 116 N 0.29 0.04 -3.68 5.44 4.81 -1.22 -1.68 118.16 122.15 1z7n n LYS 116 Ca -0.08 -0.02 -0.27 0.00 -0.87 0.00 0.00 58.31 57.06 1z7n n LYS 116 Cb 0.59 -1.50 -0.11 0.00 0.02 0.00 0.00 35.03 34.04 1z7n n LYS 116 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1z7n n TYR 117 N -1.46 2.28 -0.11 5.64 4.02 -1.26 -4.92 117.16 121.36 1z7n n TYR 117 Ca 0.05 -4.05 0.03 0.00 -0.01 0.00 0.00 57.90 53.93 1z7n n TYR 117 Cb 0.34 -0.42 0.35 0.00 -0.02 0.00 0.00 39.34 39.58 1z7n n TYR 117 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 1z7n h PRO 118 N 5.15 0.73 -0.38 -0.72 0.13 -1.95 -1.51 132.00 133.44 1z7n h PRO 118 Ca 0.18 -0.04 -0.11 0.00 -0.87 0.00 0.00 66.00 65.16 1z7n h PRO 118 Cb 0.77 -0.16 -0.02 0.00 0.13 0.00 0.00 31.00 31.73 1z7n h PRO 118 CO 0.65 0.48 -0.20 0.00 -0.23 0.00 0.00 178.00 178.71 1z7n h ARG 119 N 0.75 0.74 -0.20 0.86 3.08 -1.93 0.27 114.38 117.95 1z7n h ARG 119 Ca 0.22 -0.28 -0.18 0.00 0.07 0.00 0.00 59.98 59.81 1z7n h ARG 119 Cb -0.02 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.00 1z7n h ARG 119 CO -0.05 0.88 -0.58 0.28 -1.07 0.00 0.00 179.97 179.43 1z7n h VAL 120 N 0.65 1.30 -0.25 2.04 2.07 -1.79 0.25 116.25 120.52 1z7n h VAL 120 Ca 0.10 -1.80 0.01 0.00 0.82 0.00 0.00 66.70 65.83 1z7n h VAL 120 Cb 0.69 1.88 -0.02 0.00 -1.52 0.00 0.00 31.29 32.33 1z7n h VAL 120 CO 0.05 0.57 0.15 0.74 0.02 0.00 0.00 177.57 179.10 1z7n h THR 121 N 0.46 1.04 0.32 2.57 2.02 -1.13 0.39 112.91 118.57 1z7n h THR 121 Ca -0.02 -0.11 -0.01 0.00 0.77 0.00 0.00 66.41 67.04 1z7n h THR 121 Cb 1.20 0.70 0.00 0.00 -1.74 0.00 0.00 68.15 68.31 1z7n h THR 121 CO 0.12 0.06 -0.16 0.50 0.37 0.00 0.00 175.52 176.41 1z7n h LYS 122 N 0.32 -0.42 -0.97 6.66 1.63 -0.36 -1.27 116.57 122.15 1z7n h LYS 122 Ca 0.10 0.03 0.32 0.00 -0.85 0.00 0.00 60.65 60.24 1z7n h LYS 122 Cb -0.02 0.10 -0.17 0.00 -0.60 0.00 0.00 32.23 31.54 1z7n h LYS 122 CO -0.04 -0.28 0.33 -0.22 -3.45 0.00 0.00 179.45 175.78 1z7n h LYS 123 N -0.44 0.10 -0.35 1.90 3.64 -0.30 0.22 116.57 121.34 1z7n h LYS 123 Ca -0.04 -0.01 -0.13 0.00 -1.27 0.00 0.00 60.65 59.20 1z7n h LYS 123 Cb 0.34 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.13 1z7n h LYS 123 CO 0.06 0.07 -0.32 -0.92 -2.27 0.00 0.00 179.45 176.07 1z7n h TYR 124 N 0.11 0.91 0.00 1.91 3.20 -0.03 -2.70 116.97 120.37 1z7n h TYR 124 Ca 0.69 -0.24 0.00 0.00 3.14 0.00 0.00 58.73 62.31 1z7n h TYR 124 Cb 1.59 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 39.66 1z7n h TYR 124 CO -0.21 1.00 0.00 1.19 -1.64 0.00 0.00 178.16 178.50 1z7n n PHE 125 N -4.07 0.00 -0.08 -3.82 3.01 0.73 -3.43 117.46 109.79 1z7n n PHE 125 Ca -0.01 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.33 1z7n n PHE 125 Cb 0.49 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.90 1z7n n PHE 125 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1z7n h ALA 126 N 3.68 0.11 -0.00 4.37 0.00 -1.07 -2.42 119.26 123.93 1z7n h ALA 126 Ca 0.00 -0.74 0.00 0.00 0.00 0.00 0.00 54.91 54.17 1z7n h ALA 126 Cb 0.00 0.51 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 1z7n h ALA 126 CO 0.00 0.50 0.02 1.96 0.00 0.00 0.00 179.25 181.72 1z7n h GLN 127 N -1.00 0.00 -0.01 0.00 4.20 -1.62 0.16 115.11 116.83 1z7n h GLN 127 Ca -0.14 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.57 1z7n h GLN 127 Cb 0.82 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.60 1z7n h GLN 127 CO -0.09 0.00 -0.05 1.17 -0.67 0.00 0.00 178.83 179.19 1z7n n LYS 128 N -3.17 1.50 -3.05 1.46 4.81 -1.22 -4.98 118.16 113.50 1z7n n LYS 128 Ca -0.03 -0.88 -0.01 0.00 -0.87 0.00 0.00 58.31 56.52 1z7n n LYS 128 Cb 0.09 -1.48 0.01 0.00 0.02 0.00 0.00 35.03 33.66 1z7n n LYS 128 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 1z7n n GLN 129 N 0.02 -1.37 -3.15 1.64 6.02 0.57 -5.05 117.38 116.06 1z7n n GLN 129 Ca 0.17 1.44 0.04 0.00 -0.01 0.00 0.00 57.00 58.65 1z7n n GLN 129 Cb 0.36 -5.72 -0.01 0.00 1.02 0.00 0.00 30.24 25.89 1z7n n GLN 129 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 1z7n s GLU 130 N -3.11 0.45 0.13 -1.09 2.12 -0.91 -5.05 118.70 111.25 1z7n s GLU 130 Ca 0.03 0.68 -0.31 0.00 0.36 0.00 0.00 54.97 55.74 1z7n s GLU 130 Cb -0.00 0.36 -0.08 0.00 0.26 0.00 0.00 34.13 34.67 1z7n s GLU 130 CO 0.74 -0.61 1.30 0.34 -0.54 0.00 0.00 175.26 176.49 1z7n s ASP 131 N 2.88 6.94 0.21 -1.70 -1.08 -1.26 -4.63 116.67 118.02 1z7n s ASP 131 Ca 0.14 2.26 -0.01 0.00 -0.52 0.00 0.00 52.55 54.42 1z7n s ASP 131 Cb -0.12 -2.59 -0.04 0.00 -1.46 0.00 0.00 42.92 38.71 1z7n s ASP 131 CO -0.20 -0.54 0.16 0.27 0.52 0.00 0.00 175.17 175.38 1z7n s ILE 132 N 0.70 0.00 -0.35 4.11 -4.36 -1.26 -4.72 121.20 115.32 1z7n s ILE 132 Ca 0.60 -1.96 -0.12 0.00 -0.26 0.00 0.00 60.65 58.91 1z7n s ILE 132 Cb -0.34 -2.48 0.01 0.00 1.25 0.00 0.00 42.46 40.89 1z7n s ILE 132 CO 0.33 0.00 0.21 -0.70 0.24 0.00 0.00 174.94 175.02 1z7n s GLU 133 N -4.11 3.13 -0.31 0.37 2.12 -1.14 -5.03 118.70 113.74 1z7n s GLU 133 Ca 0.38 -0.88 -0.16 0.00 0.36 0.00 0.00 54.97 54.67 1z7n s GLU 133 Cb 0.06 -3.74 -0.02 0.00 0.26 0.00 0.00 34.13 30.69 1z7n s GLU 133 CO 0.13 -0.58 0.40 0.42 -0.54 0.00 0.00 175.26 175.09 1z7n s ILE 134 N 1.62 5.14 -0.27 -3.70 1.01 -1.26 -1.48 121.20 122.25 1z7n s ILE 134 Ca 0.04 0.35 -0.10 0.00 0.00 0.00 0.00 60.65 60.95 1z7n s ILE 134 Cb -0.18 -3.80 -0.04 0.00 0.01 0.00 0.00 42.46 38.45 1z7n s ILE 134 CO 0.08 -0.01 0.15 -0.63 0.00 0.00 0.00 174.94 174.53 1z7n s ILE 135 N 2.13 4.91 0.16 2.92 -1.09 -0.46 -5.00 121.20 124.76 1z7n s ILE 135 Ca 0.15 -0.00 -0.28 0.00 -2.23 0.00 0.00 60.65 58.28 1z7n s ILE 135 Cb -0.16 -3.34 -0.07 0.00 -1.58 0.00 0.00 42.46 37.30 1z7n s ILE 135 CO 0.11 0.26 0.89 -0.75 -1.23 0.00 0.00 174.94 174.22 1z7n s LYS 136 N 1.70 4.70 -0.04 2.79 2.20 -1.26 -1.48 119.74 128.35 1z7n s LYS 136 Ca 0.07 1.35 0.01 0.00 -0.36 0.00 0.00 55.97 57.03 1z7n s LYS 136 Cb -0.16 -3.32 0.02 0.00 -1.51 0.00 0.00 37.83 32.87 1z7n s LYS 136 CO 0.08 0.41 -0.02 -0.51 -0.36 0.00 0.00 175.35 174.95 1z7n s LEU 137 N -0.67 1.18 0.09 5.43 1.43 -0.68 -4.88 118.68 120.59 1z7n s LEU 137 Ca 0.41 -0.07 0.20 0.00 -1.03 0.00 0.00 54.13 53.65 1z7n s LEU 137 Cb -0.24 -0.33 -0.12 0.00 0.03 0.00 0.00 46.19 45.53 1z7n s LEU 137 CO 0.29 -0.09 0.82 -0.62 0.23 0.00 0.00 176.35 176.98 1z7n n GLU 138 N 4.18 0.62 0.00 1.70 1.02 -1.26 -3.44 120.64 123.47 1z7n n GLU 138 Ca -0.24 0.09 0.00 0.00 -0.02 0.00 0.00 57.16 56.99 1z7n n GLU 138 Cb 0.51 -1.75 0.00 0.00 -0.02 0.00 0.00 31.44 30.18 1z7n n GLU 138 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1z7n n GLY 139 N 1.29 0.78 3.22 0.62 0.00 -1.26 -4.97 105.19 104.88 1z7n n GLY 139 Ca -0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 1z7n n GLY 139 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1z7n s SER 140 N -1.00 6.03 0.02 1.61 0.01 -1.26 -4.93 113.70 114.18 1z7n s SER 140 Ca 0.00 -2.71 0.01 0.00 1.31 0.00 0.00 55.95 54.57 1z7n s SER 140 Cb 0.00 -2.04 0.07 0.00 0.21 0.00 0.00 66.02 64.25 1z7n s SER 140 CO 0.00 -0.50 0.93 0.52 0.41 0.00 0.00 173.24 174.61 1z7n n VAL 141 N 3.83 1.50 0.21 3.43 0.31 -1.26 -1.94 118.33 124.41 1z7n n VAL 141 Ca 0.09 0.52 0.05 0.00 -0.01 0.00 0.00 64.34 65.00 1z7n n VAL 141 Cb 0.42 -1.52 0.47 0.00 -0.91 0.00 0.00 33.84 32.31 1z7n n VAL 141 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1z7n h GLU 142 N 0.00 0.00 0.00 5.55 3.07 -1.97 -2.89 114.58 118.34 1z7n h GLU 142 Ca 0.00 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 58.83 1z7n h GLU 142 Cb 0.23 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.14 1z7n h GLU 142 CO 0.00 0.26 -0.16 -0.07 -1.40 0.00 0.00 179.01 177.65 1z7n h LEU 143 N 0.00 0.00 -0.62 1.33 3.38 -1.83 -3.25 115.31 114.31 1z7n h LEU 143 Ca -0.00 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.04 1z7n h LEU 143 Cb 0.50 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.16 1z7n h LEU 143 CO 0.03 0.16 -0.55 1.23 0.09 0.00 0.00 178.44 179.40 1z7n h GLY 144 N 0.48 -0.87 2.00 0.83 0.00 -1.74 -0.50 103.07 103.27 1z7n h GLY 144 Ca -0.00 0.72 -0.03 0.00 0.00 0.00 0.00 47.33 48.02 1z7n h GLY 144 CO 0.02 -0.07 -0.16 -0.56 0.00 0.00 0.00 176.54 175.77 1z7n h PRO 145 N -0.25 0.00 0.32 4.80 0.13 -1.57 0.57 132.00 136.00 1z7n h PRO 145 Ca 0.12 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.23 1z7n h PRO 145 Cb 0.54 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.67 1z7n h PRO 145 CO -0.72 0.16 -0.16 0.28 -0.23 0.00 0.00 178.00 177.33 1z7n h VAL 146 N 0.00 0.00 0.00 1.56 2.07 -1.17 -3.30 116.25 115.41 1z7n h VAL 146 Ca -0.00 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.23 1z7n h VAL 146 Cb 0.85 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.62 1z7n h VAL 146 CO 0.02 0.00 0.00 -0.37 0.02 0.00 0.00 177.57 177.24 1z7n h VAL 147 N -0.72 0.00 0.00 2.57 -1.51 -1.40 -3.45 116.25 111.73 1z7n h VAL 147 Ca -0.04 -0.25 0.00 0.00 -1.23 0.00 0.00 66.70 65.18 1z7n h VAL 147 Cb 0.33 1.11 0.00 0.00 -2.13 0.00 0.00 31.29 30.60 1z7n h VAL 147 CO 0.07 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 177.02 1z7n n GLY 148 N -0.44 0.97 0.21 5.19 0.00 -1.19 -5.02 105.19 104.90 1z7n n GLY 148 Ca -0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 1z7n n GLY 148 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1z7n h LEU 149 N 0.00 -0.53 -8.52 0.99 5.85 -1.17 -3.45 115.31 108.49 1z7n h LEU 149 Ca 0.00 0.12 -0.32 0.00 0.84 0.00 0.00 57.88 58.52 1z7n h LEU 149 Cb 0.00 0.28 -0.17 0.00 0.37 0.00 0.00 40.66 41.15 1z7n h LEU 149 CO 0.00 -0.19 -0.73 0.00 -0.34 0.00 0.00 178.44 177.18 1z7n s ALA 150 N -6.16 1.23 0.00 1.25 0.00 0.18 -4.95 121.76 113.32 1z7n s ALA 150 Ca -0.14 -1.29 -0.20 0.00 0.00 0.00 0.00 51.96 50.33 1z7n s ALA 150 Cb 0.13 0.03 -0.24 0.00 0.00 0.00 0.00 23.12 23.04 1z7n s ALA 150 CO 0.69 -0.05 1.09 -0.44 0.00 0.00 0.00 175.76 177.05 1z7n h ASP 151 N 3.31 0.54 -5.76 0.00 3.32 -0.34 -2.94 116.42 114.55 1z7n h ASP 151 Ca -0.37 -0.77 -0.39 0.00 0.02 0.00 0.00 57.03 55.52 1z7n h ASP 151 Cb 1.19 -0.17 -0.12 0.00 0.22 0.00 0.00 39.33 40.45 1z7n h ASP 151 CO 0.56 1.24 -0.41 0.00 -1.72 0.00 0.00 179.24 178.92 1z7n s ALA 152 N -3.18 1.47 0.06 3.45 0.00 -1.22 -4.56 121.76 117.78 1z7n s ALA 152 Ca -0.13 -1.87 -0.02 0.00 0.00 0.00 0.00 51.96 49.94 1z7n s ALA 152 Cb 0.04 1.37 -0.04 0.00 0.00 0.00 0.00 23.12 24.49 1z7n s ALA 152 CO 0.83 -0.70 -0.00 0.96 0.00 0.00 0.00 175.76 176.85 1z7n s ILE 153 N -3.39 0.21 -0.31 0.00 -4.36 -0.43 -1.41 121.20 111.50 1z7n s ILE 153 Ca 0.37 -1.74 0.03 0.00 -0.26 0.00 0.00 60.65 59.06 1z7n s ILE 153 Cb 0.02 -1.52 0.09 0.00 1.25 0.00 0.00 42.46 42.30 1z7n s ILE 153 CO 0.24 -0.94 0.01 -0.69 0.24 0.00 0.00 174.94 173.80 1z7n s VAL 154 N -3.92 2.12 0.34 8.37 1.01 -0.94 -1.57 120.40 125.81 1z7n s VAL 154 Ca 0.07 -2.05 0.06 0.00 0.00 0.00 0.00 61.98 60.07 1z7n s VAL 154 Cb 0.08 -2.47 -0.02 0.00 0.00 0.00 0.00 36.38 33.96 1z7n s VAL 154 CO -0.10 -0.44 0.23 -0.67 0.00 0.00 0.00 175.10 174.13 1z7n n ASP 155 N 4.36 -0.10 -4.65 3.32 4.64 -0.79 -4.22 116.55 119.11 1z7n n ASP 155 Ca -0.02 -3.12 -0.37 0.00 -1.38 0.00 0.00 54.79 49.90 1z7n n ASP 155 Cb 0.42 1.43 -0.09 0.00 -1.04 0.00 0.00 41.12 41.84 1z7n n ASP 155 CO 0.00 0.00 0.00 0.27 -0.82 0.00 0.00 177.20 176.65 1z7n s ILE 156 N -3.23 5.30 -0.27 5.18 -4.36 -1.26 -0.71 121.20 121.86 1z7n s ILE 156 Ca 0.33 0.33 -0.06 0.00 -0.26 0.00 0.00 60.65 60.99 1z7n s ILE 156 Cb 0.02 -3.57 -0.00 0.00 1.25 0.00 0.00 42.46 40.15 1z7n s ILE 156 CO 0.23 0.30 0.05 -0.69 0.24 0.00 0.00 174.94 175.07 1z7n s VAL 157 N 1.25 3.89 -0.03 8.37 1.01 0.14 -4.87 120.40 130.17 1z7n s VAL 157 Ca 0.11 -0.53 -0.03 0.00 0.00 0.00 0.00 61.98 61.53 1z7n s VAL 157 Cb -0.14 -2.91 -0.01 0.00 0.00 0.00 0.00 36.38 33.32 1z7n s VAL 157 CO 0.06 0.22 -0.06 1.21 0.00 0.00 0.00 175.10 176.54 1z7n n GLU 158 N 4.86 0.10 -0.08 2.72 2.13 -1.26 -2.65 120.64 126.45 1z7n n GLU 158 Ca -0.16 0.11 -0.10 0.00 0.66 0.00 0.00 57.16 57.67 1z7n n GLU 158 Cb 0.49 -0.74 -0.15 0.00 0.27 0.00 0.00 31.44 31.31 1z7n n GLU 158 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 1z7n n THR 159 N -2.82 1.45 -0.28 6.31 -2.24 -1.26 -4.84 114.28 110.60 1z7n n THR 159 Ca -0.02 -0.82 0.00 0.00 -2.27 0.00 0.00 64.05 60.93 1z7n n THR 159 Cb 0.09 -0.67 0.00 0.00 -2.10 0.00 0.00 70.33 67.65 1z7n n THR 159 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z7n n GLY 160 N 1.74 0.77 0.22 3.38 0.00 -1.26 -4.95 105.19 105.10 1z7n n GLY 160 Ca -0.30 0.00 0.10 0.00 0.00 0.00 0.00 46.02 45.81 1z7n n GLY 160 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1z7n h ASN 161 N 0.00 0.00 0.13 1.61 2.35 -1.99 -2.76 115.58 114.91 1z7n h ASN 161 Ca 0.00 0.00 -0.28 0.00 -0.55 0.00 0.00 56.30 55.47 1z7n h ASN 161 Cb 0.00 0.00 0.03 0.00 0.05 0.00 0.00 38.32 38.40 1z7n h ASN 161 CO 0.00 0.24 -1.19 0.74 -1.65 0.00 0.00 177.43 175.57 1z7n h THR 162 N 0.00 1.31 0.34 2.81 2.02 -1.98 -3.12 112.91 114.29 1z7n h THR 162 Ca -0.00 -2.46 -0.02 0.00 0.77 0.00 0.00 66.41 64.70 1z7n h THR 162 Cb 0.70 2.77 0.00 0.00 -1.74 0.00 0.00 68.15 69.89 1z7n h THR 162 CO 0.03 0.74 -0.16 -0.07 0.37 0.00 0.00 175.52 176.43 1z7n h LEU 163 N 0.17 -0.38 -0.77 2.58 3.38 -1.81 -3.27 115.31 115.21 1z7n h LEU 163 Ca -0.18 -0.17 0.14 0.00 0.09 0.00 0.00 57.88 57.75 1z7n h LEU 163 Cb 1.88 0.10 -0.09 0.00 0.09 0.00 0.00 40.66 42.63 1z7n h LEU 163 CO 0.23 0.04 0.34 0.77 0.09 0.00 0.00 178.44 179.91 1z7n h SER 164 N -0.91 0.36 0.00 -0.43 4.64 -1.26 0.21 113.55 116.17 1z7n h SER 164 Ca -0.05 0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1z7n h SER 164 Cb 0.53 0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 1z7n h SER 164 CO 0.08 0.15 0.05 0.00 -0.87 0.00 0.00 176.83 176.24 1z7n n ALA 165 N -2.47 0.96 0.24 5.18 0.00 -1.18 -0.34 120.51 122.89 1z7n n ALA 165 Ca 0.15 0.15 0.03 0.00 0.00 0.00 0.00 53.44 53.76 1z7n n ALA 165 Cb 0.40 -1.16 0.01 0.00 0.00 0.00 0.00 19.45 18.71 1z7n n ALA 165 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1z7n n ASN 166 N -2.06 1.20 -0.07 0.00 3.02 0.51 -4.98 115.26 112.87 1z7n n ASN 166 Ca -0.01 -1.10 0.00 0.00 -0.03 0.00 0.00 54.58 53.44 1z7n n ASN 166 Cb 0.08 0.22 0.00 0.00 -0.61 0.00 0.00 39.78 39.47 1z7n n ASN 166 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1z7n n GLY 167 N 0.50 0.82 3.48 7.41 0.00 0.54 -5.06 105.19 112.87 1z7n n GLY 167 Ca 0.03 -0.64 -0.31 0.00 0.00 0.00 0.00 46.02 45.10 1z7n n GLY 167 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z7n s LEU 168 N -0.14 2.69 0.06 0.99 1.43 0.14 -4.51 118.68 119.34 1z7n s LEU 168 Ca 0.00 -0.39 0.03 0.00 -1.03 0.00 0.00 54.13 52.74 1z7n s LEU 168 Cb 0.00 -1.57 -0.03 0.00 0.03 0.00 0.00 46.19 44.62 1z7n s LEU 168 CO 0.00 0.26 -0.08 -1.83 0.23 0.00 0.00 176.35 174.92 1z7n s GLU 169 N -1.45 0.64 0.34 1.70 -1.05 -0.36 -2.67 118.70 115.86 1z7n s GLU 169 Ca 0.15 -0.92 -0.28 0.00 -0.15 0.00 0.00 54.97 53.77 1z7n s GLU 169 Cb -0.11 -0.35 -0.10 0.00 -0.44 0.00 0.00 34.13 33.14 1z7n s GLU 169 CO 0.06 0.05 1.31 0.08 0.95 0.00 0.00 175.26 177.71 1z7n s VAL 170 N -1.88 2.68 -0.16 1.83 1.01 -1.26 -2.02 120.40 120.60 1z7n s VAL 170 Ca -0.04 0.68 0.11 0.00 0.00 0.00 0.00 61.98 62.73 1z7n s VAL 170 Cb -0.07 -3.43 -0.18 0.00 0.00 0.00 0.00 36.38 32.71 1z7n s VAL 170 CO -0.00 0.15 0.01 -0.38 0.00 0.00 0.00 175.10 174.88 1z7n n ILE 171 N 0.70 1.06 -3.64 2.22 2.08 0.24 -4.92 119.36 117.10 1z7n n ILE 171 Ca 0.00 -0.61 -0.06 0.00 0.56 0.00 0.00 62.75 62.65 1z7n n ILE 171 Cb 0.42 -0.70 -0.07 0.00 -0.75 0.00 0.00 39.64 38.54 1z7n n ILE 171 CO 0.00 0.00 0.00 -0.70 0.56 0.00 0.00 176.55 176.41 1z7n s GLU 172 N -2.37 0.42 0.04 0.38 2.12 -1.18 -4.99 118.70 113.11 1z7n s GLU 172 Ca -0.11 0.58 -0.30 0.00 0.36 0.00 0.00 54.97 55.50 1z7n s GLU 172 Cb 0.05 0.16 -0.05 0.00 0.26 0.00 0.00 34.13 34.56 1z7n s GLU 172 CO 0.59 -0.06 1.11 0.21 -0.54 0.00 0.00 175.26 176.57 1z7n s LYS 173 N 0.66 4.48 -0.12 4.30 2.20 -1.26 -1.68 119.74 128.32 1z7n s LYS 173 Ca -0.01 1.63 -0.05 0.00 -0.36 0.00 0.00 55.97 57.17 1z7n s LYS 173 Cb -0.04 -3.39 -0.02 0.00 -1.51 0.00 0.00 37.83 32.87 1z7n s LYS 173 CO -0.10 -0.17 -0.10 0.82 -0.36 0.00 0.00 175.35 175.43 1z7n h ILE 174 N 4.62 0.00 -2.48 5.43 1.08 0.62 -3.48 117.51 123.30 1z7n h ILE 174 Ca -0.41 -0.98 0.09 0.00 -0.39 0.00 0.00 64.86 63.17 1z7n h ILE 174 Cb 1.22 0.00 -0.13 0.00 -3.07 0.00 0.00 36.82 34.84 1z7n h ILE 174 CO 0.79 0.00 0.42 -0.94 -0.69 0.00 0.00 178.15 177.72 1z7n s SER 175 N -5.61 -0.38 0.27 1.72 1.04 -1.11 -4.97 113.70 104.66 1z7n s SER 175 Ca -0.09 -0.08 -0.29 0.00 0.48 0.00 0.00 55.95 55.98 1z7n s SER 175 Cb 0.01 0.46 -0.09 0.00 0.10 0.00 0.00 66.02 66.50 1z7n s SER 175 CO 0.13 -0.77 0.95 -1.81 0.98 0.00 0.00 173.24 172.72 1z7n s ASP 176 N -2.62 7.54 0.10 7.02 1.01 -1.26 -1.00 116.67 127.45 1z7n s ASP 176 Ca 0.05 1.94 0.07 0.00 0.71 0.00 0.00 52.55 55.32 1z7n s ASP 176 Cb -0.01 -2.60 -0.04 0.00 1.01 0.00 0.00 42.92 41.28 1z7n s ASP 176 CO -0.08 0.08 -0.12 -0.63 0.21 0.00 0.00 175.17 174.63 1z7n s ILE 177 N -1.30 3.24 -0.25 0.77 -1.09 0.42 -4.87 121.20 118.12 1z7n s ILE 177 Ca 0.44 -1.29 -0.29 0.00 -2.23 0.00 0.00 60.65 57.28 1z7n s ILE 177 Cb -0.24 -2.50 0.17 0.00 -1.58 0.00 0.00 42.46 38.31 1z7n s ILE 177 CO 0.30 0.13 1.26 -0.55 -1.23 0.00 0.00 174.94 174.85 1z7n s SER 178 N -2.12 -0.15 0.15 3.58 0.15 -1.26 -4.05 113.70 109.99 1z7n s SER 178 Ca 0.20 0.19 -0.31 0.00 0.70 0.00 0.00 55.95 56.72 1z7n s SER 178 Cb -0.11 0.15 -0.10 0.00 -1.71 0.00 0.00 66.02 64.25 1z7n s SER 178 CO 0.12 -0.12 1.67 -0.89 1.20 0.00 0.00 173.24 175.22 1z7n s THR 179 N -0.86 2.57 0.36 6.45 2.01 -1.26 -1.53 115.64 123.38 1z7n s THR 179 Ca 0.06 0.29 0.09 0.00 0.31 0.00 0.00 61.69 62.43 1z7n s THR 179 Cb -0.01 -3.19 -0.07 0.00 0.01 0.00 0.00 72.50 69.24 1z7n s THR 179 CO -0.06 0.01 -0.07 -0.13 -0.69 0.00 0.00 174.62 173.68 1z7n s ARG 180 N 1.76 1.85 -0.37 4.92 1.81 0.87 -3.25 118.95 126.54 1z7n s ARG 180 Ca 0.74 -1.98 -0.01 0.00 -1.72 0.00 0.00 55.73 52.76 1z7n s ARG 180 Cb -0.45 -1.67 0.10 0.00 -0.45 0.00 0.00 34.95 32.48 1z7n s ARG 180 CO 0.32 0.09 0.13 1.41 -0.68 0.00 0.00 175.30 176.57 1z7n s MET 181 N -3.64 1.91 0.01 3.54 -2.45 -1.00 -2.32 119.30 115.34 1z7n s MET 181 Ca 0.33 -1.76 -0.10 0.00 -1.25 0.00 0.00 55.69 52.91 1z7n s MET 181 Cb 0.04 -3.42 -0.05 0.00 1.25 0.00 0.00 34.83 32.65 1z7n s MET 181 CO 0.17 -0.97 0.32 0.96 1.05 0.00 0.00 175.02 176.55 1z7n s ILE 182 N 1.09 5.20 -0.01 10.11 -4.36 0.15 -2.54 121.20 130.84 1z7n s ILE 182 Ca 0.07 0.42 0.05 0.00 -0.26 0.00 0.00 60.65 60.93 1z7n s ILE 182 Cb -0.21 -3.60 -0.01 0.00 1.25 0.00 0.00 42.46 39.88 1z7n s ILE 182 CO -0.05 0.43 -0.17 -0.69 0.24 0.00 0.00 174.94 174.70 1z7n s VAL 183 N -1.24 1.31 0.20 8.37 1.01 0.44 -0.12 120.40 130.38 1z7n s VAL 183 Ca 0.27 -0.71 -0.31 0.00 0.00 0.00 0.00 61.98 61.23 1z7n s VAL 183 Cb -0.14 -1.09 -0.10 0.00 0.00 0.00 0.00 36.38 35.04 1z7n s VAL 183 CO 0.14 0.37 1.52 0.21 0.00 0.00 0.00 175.10 177.35 1z7n s ASN 184 N -0.39 6.59 0.10 3.32 3.84 0.93 -0.40 114.94 128.94 1z7n s ASN 184 Ca 0.06 2.66 -0.33 0.00 0.21 0.00 0.00 52.86 55.46 1z7n s ASN 184 Cb -0.06 -2.61 -0.14 0.00 -0.55 0.00 0.00 41.25 37.89 1z7n s ASN 184 CO -0.01 -0.79 1.59 0.11 -2.79 0.00 0.00 177.10 175.21 1z7n h LYS 185 N 6.04 -0.80 -0.68 0.43 1.57 -1.90 -1.68 116.57 119.55 1z7n h LYS 185 Ca -0.44 0.05 0.09 0.00 -1.87 0.00 0.00 60.65 58.49 1z7n h LYS 185 Cb 1.21 0.18 -0.07 0.00 0.08 0.00 0.00 32.23 33.63 1z7n h LYS 185 CO 0.86 -0.53 0.32 1.03 -0.57 0.00 0.00 179.45 180.56 1z7n h SER 186 N -0.83 0.41 -0.99 0.86 0.87 -1.94 -0.01 113.55 111.92 1z7n h SER 186 Ca -0.03 0.06 0.05 0.00 -1.23 0.00 0.00 61.79 60.65 1z7n h SER 186 Cb 0.75 -0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 62.65 1z7n h SER 186 CO -0.11 0.23 0.64 0.28 -0.53 0.00 0.00 176.83 177.35 1z7n h SER 187 N 0.56 1.04 0.63 6.23 0.02 -1.86 -0.57 113.55 119.59 1z7n h SER 187 Ca 0.34 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 61.22 1z7n h SER 187 Cb 0.37 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.67 1z7n h SER 187 CO -0.27 0.68 -0.34 0.15 -1.14 0.00 0.00 176.83 175.91 1z7n h PHE 188 N 1.19 0.00 -0.37 3.45 3.57 -0.10 0.24 116.94 124.92 1z7n h PHE 188 Ca 0.41 0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.84 1z7n h PHE 188 Cb 0.11 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.84 1z7n h PHE 188 CO -0.00 0.34 -0.05 0.87 -2.23 0.00 0.00 178.31 177.24 1z7n h LYS 189 N 0.00 0.69 0.00 1.11 1.79 0.23 -2.82 116.57 117.57 1z7n h LYS 189 Ca -0.00 -0.24 -0.37 0.00 -2.18 0.00 0.00 60.65 57.85 1z7n h LYS 189 Cb 0.75 -0.05 -0.07 0.00 -1.58 0.00 0.00 32.23 31.28 1z7n h LYS 189 CO 0.04 0.82 -2.40 1.19 -1.08 0.00 0.00 179.45 178.03 1z7n n PHE 190 N -4.42 0.00 -1.18 -1.35 3.01 -1.08 -4.37 117.46 108.07 1z7n n PHE 190 Ca -0.02 0.00 -0.21 0.00 1.01 0.00 0.00 57.45 58.24 1z7n n PHE 190 Cb 0.32 -0.96 0.20 0.00 -0.01 0.00 0.00 39.48 39.03 1z7n n PHE 190 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1z7n n LYS 191 N -3.06 2.52 -0.33 -1.08 5.02 0.07 -4.66 118.16 116.65 1z7n n LYS 191 Ca -0.40 -3.00 0.19 0.00 -2.02 0.00 0.00 58.31 53.08 1z7n n LYS 191 Cb 1.03 -2.18 0.44 0.00 -0.02 0.00 0.00 35.03 34.29 1z7n n LYS 191 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 1z7n h LYS 192 N 1.31 0.50 0.00 1.97 3.64 -1.59 -2.58 116.57 119.83 1z7n h LYS 192 Ca 0.57 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.92 1z7n h LYS 192 Cb 2.77 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 34.48 1z7n h LYS 192 CO 1.04 0.33 0.00 -0.40 -2.27 0.00 0.00 179.45 178.15 1z7n n ASP 193 N -4.73 0.00 -0.27 4.20 5.75 -1.26 -1.29 116.55 118.95 1z7n n ASP 193 Ca 0.25 0.52 -0.00 0.00 -0.01 0.00 0.00 54.79 55.55 1z7n n ASP 193 Cb 0.77 -0.02 0.07 0.00 -1.03 0.00 0.00 41.12 40.91 1z7n n ASP 193 CO 0.00 0.00 0.00 0.11 -0.11 0.00 0.00 177.20 177.20 1z7n h LYS 194 N 0.00 -0.04 -0.62 0.11 1.57 -1.94 0.37 116.57 116.02 1z7n h LYS 194 Ca 0.00 0.00 0.13 0.00 -1.87 0.00 0.00 60.65 58.91 1z7n h LYS 194 Cb 0.00 0.01 -0.10 0.00 0.08 0.00 0.00 32.23 32.22 1z7n h LYS 194 CO 0.00 -0.03 0.05 0.82 -0.57 0.00 0.00 179.45 179.72 1z7n h ILE 195 N -0.04 0.54 0.03 1.86 1.08 -1.49 0.78 117.51 120.26 1z7n h ILE 195 Ca 0.34 -0.06 -0.00 0.00 -0.39 0.00 0.00 64.86 64.75 1z7n h ILE 195 Cb 0.58 0.36 0.00 0.00 -3.07 0.00 0.00 36.82 34.69 1z7n h ILE 195 CO -0.81 0.03 -0.02 0.40 -0.69 0.00 0.00 178.15 177.06 1z7n h ILE 196 N 0.16 1.17 -0.70 -0.67 1.08 0.94 -1.31 117.51 118.19 1z7n h ILE 196 Ca 0.33 -0.64 0.08 0.00 -0.39 0.00 0.00 64.86 64.23 1z7n h ILE 196 Cb 0.52 1.60 -0.11 0.00 -3.07 0.00 0.00 36.82 35.77 1z7n h ILE 196 CO -0.49 0.16 -0.53 -0.08 -0.69 0.00 0.00 178.15 176.52 1z7n h GLU 197 N -0.32 -0.18 -0.88 2.37 4.81 0.61 0.40 114.58 121.38 1z7n h GLU 197 Ca -0.00 0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.30 1z7n h GLU 197 Cb 0.30 0.04 -0.06 0.00 0.63 0.00 0.00 28.75 29.67 1z7n h GLU 197 CO 0.01 -0.12 0.57 1.98 -0.73 0.00 0.00 179.01 180.72 1z7n h MET 198 N -0.19 0.97 -0.41 1.92 4.05 -0.85 -0.21 114.93 120.21 1z7n h MET 198 Ca 0.15 -0.06 -0.03 0.00 -0.28 0.00 0.00 59.70 59.48 1z7n h MET 198 Cb 0.52 -0.22 -0.02 0.00 -0.80 0.00 0.00 31.60 31.09 1z7n h MET 198 CO -0.77 0.64 0.16 0.28 0.23 0.00 0.00 176.91 177.45 1z7n h VAL 199 N 1.00 1.20 -0.52 -5.77 2.07 0.80 0.35 116.25 115.39 1z7n h VAL 199 Ca 0.37 -0.63 -0.06 0.00 0.82 0.00 0.00 66.70 67.21 1z7n h VAL 199 Cb 0.18 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 1z7n h VAL 199 CO -0.14 0.23 0.09 -0.33 0.02 0.00 0.00 177.57 177.45 1z7n h GLU 200 N 0.52 0.81 0.04 1.57 5.08 0.41 -1.57 114.58 121.45 1z7n h GLU 200 Ca 0.14 -0.18 -0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1z7n h GLU 200 Cb 0.21 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1z7n h GLU 200 CO -0.01 0.76 -0.02 0.00 -1.00 0.00 0.00 179.01 178.74 1z7n h ARG 201 N 0.78 -0.05 -0.10 2.33 3.08 -0.69 -2.50 114.38 117.23 1z7n h ARG 201 Ca 0.17 0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.25 1z7n h ARG 201 Cb 0.33 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.39 1z7n h ARG 201 CO 0.00 0.55 0.15 -0.07 -1.07 0.00 0.00 179.97 179.53 1z7n h LEU 202 N -0.70 0.00 -0.03 3.04 3.38 -0.24 -0.15 115.31 120.61 1z7n h LEU 202 Ca -0.01 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.71 1z7n h LEU 202 Cb 0.62 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.38 1z7n h LEU 202 CO 0.01 0.00 -1.09 -0.08 0.09 0.00 0.00 178.44 177.37 1z7n h GLU 203 N 0.00 0.45 -0.61 1.13 4.81 -1.17 -3.30 114.58 115.89 1z7n h GLU 203 Ca 0.05 -0.56 0.10 0.00 -0.13 0.00 0.00 59.36 58.82 1z7n h GLU 203 Cb 0.34 0.18 -0.08 0.00 0.63 0.00 0.00 28.75 29.83 1z7n h GLU 203 CO -0.00 1.21 0.21 0.38 -0.73 0.00 0.00 179.01 180.08 1z7n h ASP 204 N 0.22 0.18 0.00 1.04 3.04 -0.56 -3.52 116.42 116.83 1z7n h ASP 204 Ca -0.12 0.09 0.00 0.00 -3.24 0.00 0.00 57.03 53.75 1z7n h ASP 204 Cb 1.76 0.08 0.00 0.00 -1.04 0.00 0.00 39.33 40.13 1z7n h ASP 204 CO 0.19 0.11 0.00 0.00 -2.04 0.00 0.00 179.24 177.50