#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zba n ARG 13 N 0.00 1.85 -3.30 0.11 1.74 -1.24 -5.06 116.66 110.75 1zba n ARG 13 Ca 0.00 -4.13 -0.38 0.00 -0.77 0.00 0.00 57.85 52.57 1zba n ARG 13 Cb 0.00 -1.86 -0.06 0.00 -1.02 0.00 0.00 32.46 29.51 1zba n ARG 13 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1zba s LEU 14 N -2.00 4.24 -0.03 0.55 1.02 -1.26 -0.57 118.68 120.64 1zba s LEU 14 Ca 0.38 0.77 -0.00 0.00 0.02 0.00 0.00 54.13 55.30 1zba s LEU 14 Cb 0.16 -2.69 0.03 0.00 0.02 0.00 0.00 46.19 43.71 1zba s LEU 14 CO -0.05 -0.04 0.03 -0.22 0.02 0.00 0.00 176.35 176.09 1zba s LEU 15 N 0.87 0.87 -0.16 1.79 0.20 -0.74 -5.00 118.68 116.49 1zba s LEU 15 Ca 0.25 0.04 0.01 0.00 0.69 0.00 0.00 54.13 55.12 1zba s LEU 15 Cb -0.15 -0.11 0.02 0.00 -0.43 0.00 0.00 46.19 45.52 1zba s LEU 15 CO 0.10 -0.15 -0.19 0.28 -0.29 0.00 0.00 176.35 176.10 1zba s THR 16 N 1.33 1.91 -0.10 3.68 -1.32 -1.26 -1.21 115.64 118.68 1zba s THR 16 Ca -0.06 -0.86 -0.05 0.00 -1.21 0.00 0.00 61.69 59.52 1zba s THR 16 Cb -0.13 -1.74 -0.04 0.00 -1.51 0.00 0.00 72.50 69.09 1zba s THR 16 CO -0.03 0.52 0.09 -0.89 -2.21 0.00 0.00 174.62 172.10 1zba s THR 17 N 1.25 5.06 -0.08 5.08 2.01 0.11 -4.95 115.64 124.12 1zba s THR 17 Ca 0.03 0.01 0.02 0.00 0.31 0.00 0.00 61.69 62.06 1zba s THR 17 Cb -0.13 -3.19 0.01 0.00 0.01 0.00 0.00 72.50 69.20 1zba s THR 17 CO -0.10 0.59 -0.12 -0.60 -0.69 0.00 0.00 174.62 173.70 1zba s ARG 18 N -1.04 1.77 -0.26 4.92 3.52 -1.26 -0.62 118.95 125.98 1zba s ARG 18 Ca 0.15 -0.42 -0.03 0.00 -0.13 0.00 0.00 55.73 55.30 1zba s ARG 18 Cb -0.12 -1.50 0.08 0.00 -1.56 0.00 0.00 34.95 31.86 1zba s ARG 18 CO 0.04 -0.01 0.08 -0.80 -0.81 0.00 0.00 175.30 173.81 1zba s ASN 19 N 0.79 3.41 0.71 -2.12 -0.87 -0.19 -5.02 114.94 111.66 1zba s ASN 19 Ca -0.12 -1.20 0.00 0.00 -1.57 0.00 0.00 52.86 49.97 1zba s ASN 19 Cb -0.15 -0.60 0.00 0.00 -0.02 0.00 0.00 41.25 40.48 1zba s ASN 19 CO 0.02 -0.38 0.00 0.61 -2.57 0.00 0.00 177.10 174.78 1zba n GLY 20 N 5.05 2.11 1.45 0.66 0.00 -1.09 -2.30 105.19 111.07 1zba n GLY 20 Ca -0.06 -0.55 -0.07 0.00 0.00 0.00 0.00 46.02 45.34 1zba n GLY 20 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1zba n HIS 21 N 13.31 1.27 -4.57 1.61 8.25 -1.26 -4.82 115.22 129.01 1zba n HIS 21 Ca 0.00 -0.91 -0.22 0.00 -0.26 0.00 0.00 57.72 56.32 1zba n HIS 21 Cb 0.00 -0.49 -0.16 0.00 1.12 0.00 0.00 29.99 30.46 1zba n HIS 21 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1zba s THR 22 N -1.55 1.03 0.13 1.59 -4.23 -0.97 -5.09 115.64 106.55 1zba s THR 22 Ca 0.25 -0.51 0.05 0.00 -1.18 0.00 0.00 61.69 60.30 1zba s THR 22 Cb 0.21 -0.89 -0.04 0.00 1.34 0.00 0.00 72.50 73.12 1zba s THR 22 CO 0.05 0.31 -0.12 0.42 -0.54 0.00 0.00 174.62 174.74 1zba s THR 23 N 0.04 1.20 -0.08 3.99 -4.23 -1.26 -1.02 115.64 114.27 1zba s THR 23 Ca -0.01 -1.87 -0.04 0.00 -1.18 0.00 0.00 61.69 58.58 1zba s THR 23 Cb -0.09 -1.65 0.04 0.00 1.34 0.00 0.00 72.50 72.14 1zba s THR 23 CO 0.01 -0.60 0.19 -0.55 -0.54 0.00 0.00 174.62 173.13 1zba s SER 24 N -2.80 -0.18 -0.02 3.99 0.15 0.21 -4.99 113.70 110.05 1zba s SER 24 Ca 0.12 0.40 0.03 0.00 0.70 0.00 0.00 55.95 57.20 1zba s SER 24 Cb -0.01 0.31 -0.00 0.00 -1.71 0.00 0.00 66.02 64.60 1zba s SER 24 CO 0.02 -0.14 -0.10 0.28 1.20 0.00 0.00 173.24 174.49 1zba s THR 25 N 1.01 0.85 0.22 6.45 -1.32 -1.26 0.05 115.64 121.63 1zba s THR 25 Ca -0.07 -0.42 0.11 0.00 -1.21 0.00 0.00 61.69 60.09 1zba s THR 25 Cb -0.09 -0.73 -0.04 0.00 -1.51 0.00 0.00 72.50 70.12 1zba s THR 25 CO -0.06 0.25 -0.16 -0.89 -2.21 0.00 0.00 174.62 171.55 1zba s THR 26 N -0.02 2.74 -0.64 5.08 2.01 -0.35 -4.99 115.64 119.48 1zba s THR 26 Ca 0.00 -2.00 0.07 0.00 0.31 0.00 0.00 61.69 60.07 1zba s THR 26 Cb -0.07 -2.37 0.15 0.00 0.01 0.00 0.00 72.50 70.22 1zba s THR 26 CO 0.00 -0.21 1.03 0.00 -0.69 0.00 0.00 174.62 174.76 1zba n GLN 27 N -0.12 2.09 -3.08 4.92 6.02 -1.26 -1.80 117.38 124.15 1zba n GLN 27 Ca -0.10 -1.58 -0.19 0.00 -0.01 0.00 0.00 57.00 55.12 1zba n GLN 27 Cb 0.57 -1.15 -0.03 0.00 1.02 0.00 0.00 30.24 30.65 1zba n GLN 27 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 1zba n SER 28 N 0.19 1.74 -4.84 1.08 3.41 -1.16 -3.69 113.62 110.34 1zba n SER 28 Ca 0.06 -3.15 -0.33 0.00 -0.26 0.00 0.00 58.87 55.19 1zba n SER 28 Cb 0.30 -0.60 -0.06 0.00 -0.26 0.00 0.00 64.21 63.60 1zba n SER 28 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1zba s SER 29 N -2.73 6.83 -0.05 4.04 0.15 0.26 -3.94 113.70 118.26 1zba s SER 29 Ca 0.41 1.28 0.08 0.00 0.70 0.00 0.00 55.95 58.42 1zba s SER 29 Cb 0.34 -2.37 0.12 0.00 -1.71 0.00 0.00 66.02 62.40 1zba s SER 29 CO -0.09 -0.13 1.02 0.55 1.20 0.00 0.00 173.24 175.79 1zba n VAL 30 N -0.04 1.18 -0.10 4.45 3.14 -1.26 -4.80 118.33 120.91 1zba n VAL 30 Ca 0.02 -1.34 0.00 0.00 -2.96 0.00 0.00 64.34 60.06 1zba n VAL 30 Cb 0.53 0.25 0.00 0.00 -1.06 0.00 0.00 33.84 33.55 1zba n VAL 30 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1zba n GLY 31 N -0.79 -3.25 3.37 7.55 0.00 -1.26 -5.00 105.19 105.81 1zba n GLY 31 Ca 0.06 -2.06 -0.32 0.00 0.00 0.00 0.00 46.02 43.70 1zba n GLY 31 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zba s VAL 32 N -0.60 2.74 -0.25 1.61 1.01 -1.26 -4.30 120.40 119.35 1zba s VAL 32 Ca 0.00 -0.81 -0.09 0.00 0.00 0.00 0.00 61.98 61.08 1zba s VAL 32 Cb 0.00 -2.08 -0.04 0.00 0.00 0.00 0.00 36.38 34.26 1zba s VAL 32 CO 0.00 0.56 0.12 -0.89 0.00 0.00 0.00 175.10 174.89 1zba s THR 33 N -0.14 4.88 -0.16 3.92 2.01 -0.38 -5.00 115.64 120.77 1zba s THR 33 Ca -0.02 0.02 -0.13 0.00 0.31 0.00 0.00 61.69 61.87 1zba s THR 33 Cb -0.14 -3.28 -0.05 0.00 0.01 0.00 0.00 72.50 69.04 1zba s THR 33 CO 0.04 0.33 0.26 -0.31 -0.69 0.00 0.00 174.62 174.25 1zba s TYR 34 N 1.34 3.46 -0.18 4.92 2.02 -1.26 -0.75 117.35 126.89 1zba s TYR 34 Ca 0.06 0.55 -0.06 0.00 -0.37 0.00 0.00 57.07 57.25 1zba s TYR 34 Cb -0.15 -2.29 -0.03 0.00 -0.40 0.00 0.00 41.96 39.09 1zba s TYR 34 CO 0.06 0.28 0.03 0.20 -1.57 0.00 0.00 175.55 174.54 1zba s GLY 35 N 0.35 1.81 0.00 0.71 0.00 -0.56 -4.70 107.32 104.93 1zba s GLY 35 Ca 0.15 -0.85 0.00 0.00 0.00 0.00 0.00 44.72 44.02 1zba s GLY 35 CO 0.03 0.10 0.00 -1.72 0.00 0.00 0.00 173.10 171.51 1zba n TYR 36 N 3.80 0.00 -3.56 1.90 4.01 -1.26 -4.38 117.16 117.67 1zba n TYR 36 Ca -0.17 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.51 1zba n TYR 36 Cb 0.52 -0.23 -0.02 0.00 -0.31 0.00 0.00 39.34 39.30 1zba n TYR 36 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1zba s SER 37 N -0.72 -0.28 -0.02 7.72 0.15 -1.26 -5.03 113.70 114.27 1zba s SER 37 Ca 0.00 -0.07 0.19 0.00 0.70 0.00 0.00 55.95 56.78 1zba s SER 37 Cb 0.00 0.34 -0.26 0.00 -1.71 0.00 0.00 66.02 64.39 1zba s SER 37 CO 0.00 -0.57 0.60 0.41 1.20 0.00 0.00 173.24 174.88 1zba n THR 38 N -0.26 0.00 -4.12 6.45 -1.04 -1.26 -4.76 114.28 109.28 1zba n THR 38 Ca -0.07 -0.28 -0.11 0.00 -2.04 0.00 0.00 64.05 61.56 1zba n THR 38 Cb 0.61 0.46 -0.09 0.00 -1.82 0.00 0.00 70.33 69.50 1zba n THR 38 CO 0.00 0.00 0.00 -1.83 -0.64 0.00 0.00 175.07 172.60 1zba s GLU 39 N -3.13 1.26 0.40 -2.82 -1.05 -1.26 -5.09 118.70 107.02 1zba s GLU 39 Ca -0.01 -1.48 -0.16 0.00 -0.15 0.00 0.00 54.97 53.17 1zba s GLU 39 Cb 0.13 0.33 -0.09 0.00 -0.44 0.00 0.00 34.13 34.06 1zba s GLU 39 CO 0.81 -0.44 0.85 -1.21 0.95 0.00 0.00 175.26 176.21 1zba s GLU 40 N -4.10 4.01 0.19 -4.83 0.41 -1.26 -4.89 118.70 108.23 1zba s GLU 40 Ca 0.32 0.81 -0.03 0.00 -0.41 0.00 0.00 54.97 55.65 1zba s GLU 40 Cb 0.05 -2.30 0.04 0.00 -1.78 0.00 0.00 34.13 30.14 1zba s GLU 40 CO 0.09 -0.01 0.25 -0.40 -0.49 0.00 0.00 175.26 174.71 1zba n ASP 41 N -0.84 0.01 -4.69 -0.19 3.85 -1.26 -4.95 116.55 108.47 1zba n ASP 41 Ca 0.05 -1.09 -0.42 0.00 -0.71 0.00 0.00 54.79 52.62 1zba n ASP 41 Cb 0.54 -0.19 -0.03 0.00 -1.35 0.00 0.00 41.12 40.08 1zba n ASP 41 CO 0.00 0.00 0.00 -2.28 -1.01 0.00 0.00 177.20 173.91 1zba s HIS 42 N -1.55 2.60 -1.36 2.11 5.65 -1.26 -4.90 115.29 116.58 1zba s HIS 42 Ca 0.14 0.48 0.26 0.00 0.25 0.00 0.00 55.06 56.19 1zba s HIS 42 Cb -0.00 -3.88 0.66 0.00 -1.18 0.00 0.00 32.58 28.17 1zba s HIS 42 CO 0.10 -3.46 1.51 1.33 -0.65 0.00 0.00 174.74 173.57 1zba n VAL 43 N 4.62 0.00 -3.43 0.89 0.24 -1.26 -4.44 118.33 114.95 1zba n VAL 43 Ca 0.15 -0.06 -0.31 0.00 -2.04 0.00 0.00 64.34 62.08 1zba n VAL 43 Cb 0.41 0.29 -0.07 0.00 -1.47 0.00 0.00 33.84 33.00 1zba n VAL 43 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1zba n ALA 44 N -1.10 4.17 -2.75 2.33 0.00 -1.26 -5.00 120.51 116.90 1zba n ALA 44 Ca 0.09 -4.73 -0.22 0.00 0.00 0.00 0.00 53.44 48.57 1zba n ALA 44 Cb 0.34 -1.29 0.09 0.00 0.00 0.00 0.00 19.45 18.60 1zba n ALA 44 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zba n GLY 45 N 1.24 1.14 0.28 0.00 0.00 -1.26 -5.01 105.19 101.58 1zba n GLY 45 Ca 0.27 -2.10 0.17 0.00 0.00 0.00 0.00 46.02 44.36 1zba n GLY 45 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zba h PRO 46 N 0.00 0.00 0.00 1.61 0.13 -1.97 -3.25 132.00 128.52 1zba h PRO 46 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1zba h PRO 46 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1zba h PRO 46 CO 0.34 0.05 0.00 -2.95 -0.23 0.00 0.00 178.00 175.22 1zba h ASN 47 N 0.00 0.00 -0.18 1.44 -1.07 -1.99 -2.70 115.58 111.08 1zba h ASN 47 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 1zba h ASN 47 Cb 0.40 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.65 1zba h ASN 47 CO 0.01 0.00 0.00 0.35 0.07 0.00 0.00 177.43 177.86 1zba n THR 48 N -2.73 1.07 -2.81 6.14 -2.24 -1.22 -5.08 114.28 107.42 1zba n THR 48 Ca 0.00 -1.07 0.00 0.00 -2.27 0.00 0.00 64.05 60.72 1zba n THR 48 Cb 0.23 0.45 0.00 0.00 -2.10 0.00 0.00 70.33 68.91 1zba n THR 48 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1zba n SER 49 N -0.04 0.00 -1.63 3.42 7.64 -1.02 -1.50 113.62 120.49 1zba n SER 49 Ca 0.07 0.00 -0.03 0.00 1.01 0.00 0.00 58.87 59.92 1zba n SER 49 Cb 0.37 0.00 0.28 0.00 -1.01 0.00 0.00 64.21 63.85 1zba n SER 49 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zba n GLY 50 N 0.00 3.96 0.08 0.23 0.00 -1.26 -4.62 105.19 103.58 1zba n GLY 50 Ca 0.00 -1.05 0.15 0.00 0.00 0.00 0.00 46.02 45.12 1zba n GLY 50 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1zba n LEU 51 N -0.41 0.28 -4.83 0.99 7.99 -0.56 -4.93 117.00 115.53 1zba n LEU 51 Ca 0.36 0.02 -0.32 0.00 -0.01 0.00 0.00 56.01 56.06 1zba n LEU 51 Cb 1.23 -0.12 -0.00 0.00 -0.11 0.00 0.00 43.42 44.42 1zba n LEU 51 CO 0.34 0.05 0.70 -1.83 -1.51 0.00 0.00 177.39 175.14 1zba s GLU 52 N -2.27 3.59 0.03 3.23 1.03 -1.26 -4.69 118.70 118.37 1zba s GLU 52 Ca 0.37 0.98 -0.07 0.00 0.03 0.00 0.00 54.97 56.27 1zba s GLU 52 Cb 0.21 -2.08 -0.00 0.00 -0.80 0.00 0.00 34.13 31.46 1zba s GLU 52 CO 0.42 -0.57 0.14 0.95 -1.33 0.00 0.00 175.26 174.87 1zba s THR 53 N -2.74 0.12 0.02 1.83 -4.23 -0.58 -4.98 115.64 105.08 1zba s THR 53 Ca 0.59 -0.96 -0.16 0.00 -1.18 0.00 0.00 61.69 59.98 1zba s THR 53 Cb -0.12 -0.84 -0.06 0.00 1.34 0.00 0.00 72.50 72.81 1zba s THR 53 CO 0.40 -0.53 0.46 -0.60 -0.54 0.00 0.00 174.62 173.81 1zba s ARG 54 N -2.44 4.01 -0.49 3.99 6.06 -1.26 -1.03 118.95 127.79 1zba s ARG 54 Ca -0.06 0.51 0.03 0.00 -2.50 0.00 0.00 55.73 53.71 1zba s ARG 54 Cb -0.02 -3.23 0.14 0.00 0.06 0.00 0.00 34.95 31.91 1zba s ARG 54 CO -0.04 0.67 0.29 0.54 -2.50 0.00 0.00 175.30 174.26 1zba s VAL 55 N -1.08 1.71 0.53 7.11 0.11 0.01 -4.97 120.40 123.83 1zba s VAL 55 Ca 0.25 -2.93 0.25 0.00 -2.93 0.00 0.00 61.98 56.62 1zba s VAL 55 Cb -0.18 -2.18 0.40 0.00 -1.53 0.00 0.00 36.38 32.89 1zba s VAL 55 CO 0.15 -0.92 1.99 0.58 -3.33 0.00 0.00 175.10 173.57 1zba h VAL 56 N 5.12 0.73 0.00 2.04 2.07 -1.97 -2.48 116.25 121.76 1zba h VAL 56 Ca 0.02 -0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.54 1zba h VAL 56 Cb 0.90 0.73 0.00 0.00 -1.52 0.00 0.00 31.29 31.39 1zba h VAL 56 CO 0.54 0.00 0.00 1.56 0.02 0.00 0.00 177.57 179.69 1zba h GLN 57 N 0.01 0.00 -0.01 1.57 7.50 -1.98 -1.49 115.11 120.71 1zba h GLN 57 Ca 0.26 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.41 1zba h GLN 57 Cb 1.02 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.55 1zba h GLN 57 CO -0.00 0.00 -0.27 0.00 -1.50 0.00 0.00 178.83 177.06 1zba n ALA 58 N -1.89 3.09 -2.88 3.87 0.00 -0.93 -4.66 120.51 117.10 1zba n ALA 58 Ca -0.00 -0.37 -0.44 0.00 0.00 0.00 0.00 53.44 52.63 1zba n ALA 58 Cb 0.14 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.42 1zba n ALA 58 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1zba n GLU 59 N -0.86 3.50 -3.95 0.00 1.02 -0.56 -4.50 120.64 115.30 1zba n GLU 59 Ca 0.11 -3.90 -0.09 0.00 -0.02 0.00 0.00 57.16 53.26 1zba n GLU 59 Cb 0.33 -2.93 -0.05 0.00 -0.02 0.00 0.00 31.44 28.77 1zba n GLU 59 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 1zba s ARG 60 N 0.74 1.45 0.13 3.49 1.70 -1.26 -2.66 118.95 122.53 1zba s ARG 60 Ca 0.40 -1.17 -0.30 0.00 -0.47 0.00 0.00 55.73 54.19 1zba s ARG 60 Cb -0.01 0.46 -0.06 0.00 -0.57 0.00 0.00 34.95 34.77 1zba s ARG 60 CO -0.00 -0.60 1.00 -0.06 -1.08 0.00 0.00 175.30 174.57 1zba s PHE 61 N -3.98 3.75 0.26 5.89 0.40 -1.26 -4.11 117.98 118.92 1zba s PHE 61 Ca 0.19 1.74 0.08 0.00 -0.60 0.00 0.00 56.93 58.34 1zba s PHE 61 Cb -0.00 -3.12 -0.05 0.00 0.51 0.00 0.00 43.02 40.36 1zba s PHE 61 CO 0.05 -0.04 -0.12 -0.59 0.70 0.00 0.00 175.22 175.22 1zba s PHE 62 N -0.04 1.99 0.16 0.36 -0.12 0.12 -4.94 117.98 115.51 1zba s PHE 62 Ca 0.48 -0.55 0.11 0.00 -0.05 0.00 0.00 56.93 56.91 1zba s PHE 62 Cb -0.25 -1.00 -0.04 0.00 -0.63 0.00 0.00 43.02 41.09 1zba s PHE 62 CO 0.31 0.44 -0.24 0.15 -0.05 0.00 0.00 175.22 175.83 1zba s LYS 63 N -3.64 1.53 -0.20 1.99 1.02 -1.26 -1.46 119.74 117.72 1zba s LYS 63 Ca 0.27 -1.41 -0.12 0.00 0.02 0.00 0.00 55.97 54.74 1zba s LYS 63 Cb 0.00 -1.91 0.06 0.00 -0.52 0.00 0.00 37.83 35.47 1zba s LYS 63 CO 0.11 0.43 0.50 0.21 -0.92 0.00 0.00 175.35 175.68 1zba s LYS 64 N -2.40 0.50 0.21 1.68 2.47 -0.71 -5.02 119.74 116.46 1zba s LYS 64 Ca 0.18 0.92 -0.30 0.00 -1.56 0.00 0.00 55.97 55.21 1zba s LYS 64 Cb -0.09 0.03 -0.08 0.00 -1.46 0.00 0.00 37.83 36.23 1zba s LYS 64 CO 0.09 -0.15 0.99 0.12 0.16 0.00 0.00 175.35 176.55 1zba s PHE 65 N 1.44 3.84 -0.01 4.03 2.19 -1.26 -0.61 117.98 127.61 1zba s PHE 65 Ca -0.09 1.82 -0.01 0.00 0.33 0.00 0.00 56.93 58.98 1zba s PHE 65 Cb -0.07 -3.07 -0.00 0.00 -1.31 0.00 0.00 43.02 38.56 1zba s PHE 65 CO -0.15 0.13 -0.01 1.28 1.83 0.00 0.00 175.22 178.30 1zba n LEU 66 N 1.87 0.09 -3.78 6.12 4.32 0.07 -4.90 117.00 120.78 1zba n LEU 66 Ca -0.00 0.01 -0.03 0.00 -0.02 0.00 0.00 56.01 55.97 1zba n LEU 66 Cb 0.47 -0.49 -0.01 0.00 -1.62 0.00 0.00 43.42 41.78 1zba n LEU 66 CO 0.51 -0.49 0.73 0.72 -1.22 0.00 0.00 177.39 177.64 1zba s PHE 67 N -1.08 -0.09 -0.34 -1.77 -0.71 -1.17 -5.01 117.98 107.81 1zba s PHE 67 Ca -0.01 -0.24 -0.14 0.00 -1.04 0.00 0.00 56.93 55.49 1zba s PHE 67 Cb 0.00 0.66 -0.02 0.00 -1.21 0.00 0.00 43.02 42.45 1zba s PHE 67 CO 0.02 -0.87 0.29 -0.51 -1.34 0.00 0.00 175.22 172.81 1zba s ASP 68 N -3.02 6.11 -0.50 1.98 1.01 -1.26 -0.54 116.67 120.45 1zba s ASP 68 Ca 0.14 -0.32 -0.28 0.00 0.71 0.00 0.00 52.55 52.80 1zba s ASP 68 Cb -0.02 -2.16 0.03 0.00 1.01 0.00 0.00 42.92 41.78 1zba s ASP 68 CO 0.03 -0.28 1.08 0.86 0.21 0.00 0.00 175.17 177.08 1zba s TRP 69 N 1.85 2.80 0.31 4.23 -0.00 0.17 -4.94 118.94 123.35 1zba s TRP 69 Ca 0.09 0.51 0.11 0.00 -0.00 0.00 0.00 56.10 56.80 1zba s TRP 69 Cb -0.17 -4.31 -0.05 0.00 -0.00 0.00 0.00 33.47 28.93 1zba s TRP 69 CO 0.11 -1.30 -0.12 0.95 -0.00 0.00 0.00 176.95 176.58 1zba s THR 70 N 4.35 2.52 0.60 5.86 -4.23 -1.26 -1.46 115.64 122.01 1zba s THR 70 Ca 0.43 -2.25 0.36 0.00 -1.18 0.00 0.00 61.69 59.05 1zba s THR 70 Cb -0.08 -2.52 0.39 0.00 1.34 0.00 0.00 72.50 71.63 1zba s THR 70 CO 0.28 -0.31 2.29 0.71 -0.54 0.00 0.00 174.62 177.05 1zba h THR 71 N 2.10 0.29 -0.00 3.99 1.35 -1.85 -2.49 112.91 116.30 1zba h THR 71 Ca -0.41 -0.05 0.00 0.00 -0.55 0.00 0.00 66.41 65.39 1zba h THR 71 Cb 1.25 1.04 0.00 0.00 -1.73 0.00 0.00 68.15 68.71 1zba h THR 71 CO 0.64 0.01 -0.31 -0.90 -0.25 0.00 0.00 175.52 174.71 1zba n ASP 72 N -3.49 0.33 -4.62 5.36 5.75 -1.26 -4.64 116.55 113.98 1zba n ASP 72 Ca -0.03 -0.01 -0.42 0.00 -0.01 0.00 0.00 54.79 54.32 1zba n ASP 72 Cb 0.09 -0.03 -0.03 0.00 -1.03 0.00 0.00 41.12 40.12 1zba n ASP 72 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1zba s LYS 73 N -2.97 3.99 0.75 0.11 1.02 -0.94 -5.03 119.74 116.67 1zba s LYS 73 Ca 0.13 0.80 -0.08 0.00 0.02 0.00 0.00 55.97 56.83 1zba s LYS 73 Cb 0.18 -3.74 0.09 0.00 -0.52 0.00 0.00 37.83 33.84 1zba s LYS 73 CO 0.63 -0.81 1.07 -1.25 -0.92 0.00 0.00 175.35 174.07 1zba s PRO 74 N 3.32 1.93 0.23 -1.68 0.04 -1.26 -4.53 135.00 133.05 1zba s PRO 74 Ca 0.39 -0.29 -0.31 0.00 0.04 0.00 0.00 61.00 60.83 1zba s PRO 74 Cb -0.13 -2.11 -0.14 0.00 0.04 0.00 0.00 34.50 32.16 1zba s PRO 74 CO 0.14 -1.45 1.31 0.34 0.04 0.00 0.00 177.00 177.39 1zba n PHE 75 N -3.08 1.88 0.00 0.56 7.35 -1.26 -1.45 117.46 121.47 1zba n PHE 75 Ca 0.09 0.52 0.00 0.00 -0.76 0.00 0.00 57.45 57.30 1zba n PHE 75 Cb 0.60 -2.40 0.00 0.00 0.35 0.00 0.00 39.48 38.04 1zba n PHE 75 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1zba n GLY 76 N 2.01 3.41 3.70 7.13 0.00 -0.52 -5.01 105.19 115.92 1zba n GLY 76 Ca 0.12 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.71 1zba n GLY 76 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1zba n TYR 77 N -1.77 2.55 -3.80 1.61 9.36 -0.53 -4.78 117.16 119.80 1zba n TYR 77 Ca 0.00 0.21 -0.13 0.00 3.32 0.00 0.00 57.90 61.30 1zba n TYR 77 Cb 0.00 -2.59 -0.14 0.00 -0.63 0.00 0.00 39.34 35.99 1zba n TYR 77 CO 0.00 0.00 0.00 -1.17 0.22 0.00 0.00 176.86 175.91 1zba s LEU 78 N 0.56 1.26 -0.05 2.98 0.20 -1.26 -0.77 118.68 121.60 1zba s LEU 78 Ca 0.73 0.24 0.05 0.00 0.69 0.00 0.00 54.13 55.84 1zba s LEU 78 Cb -0.57 0.35 -0.02 0.00 -0.43 0.00 0.00 46.19 45.51 1zba s LEU 78 CO 0.40 -0.08 -0.21 -0.89 -0.29 0.00 0.00 176.35 175.28 1zba s THR 79 N 0.49 2.48 0.12 3.68 2.01 -0.56 -5.00 115.64 118.86 1zba s THR 79 Ca -0.04 -0.93 0.08 0.00 0.31 0.00 0.00 61.69 61.11 1zba s THR 79 Cb -0.05 -1.93 -0.04 0.00 0.01 0.00 0.00 72.50 70.50 1zba s THR 79 CO -0.02 0.58 -0.18 -1.59 -0.69 0.00 0.00 174.62 172.71 1zba s LYS 80 N -0.44 1.13 -0.21 4.92 -2.85 -1.26 -1.47 119.74 119.56 1zba s LYS 80 Ca 0.05 -1.24 -0.04 0.00 -1.00 0.00 0.00 55.97 53.74 1zba s LYS 80 Cb -0.12 -1.24 0.07 0.00 -2.06 0.00 0.00 37.83 34.48 1zba s LYS 80 CO 0.01 0.27 0.09 -1.17 0.10 0.00 0.00 175.35 174.65 1zba s LEU 81 N -2.24 0.69 0.10 2.77 2.96 0.21 -4.99 118.68 118.17 1zba s LEU 81 Ca 0.09 -0.86 -0.30 0.00 -0.22 0.00 0.00 54.13 52.84 1zba s LEU 81 Cb -0.08 -0.38 -0.06 0.00 0.50 0.00 0.00 46.19 46.17 1zba s LEU 81 CO 0.05 -0.36 1.12 -1.61 -1.32 0.00 0.00 176.35 174.23 1zba s GLU 82 N 2.04 4.52 -0.08 1.98 2.02 -1.26 -0.70 118.70 127.21 1zba s GLU 82 Ca 0.03 1.69 0.00 0.00 0.02 0.00 0.00 54.97 56.72 1zba s GLU 82 Cb -0.16 -3.34 -0.03 0.00 0.10 0.00 0.00 34.13 30.70 1zba s GLU 82 CO -0.15 -0.09 -0.07 -0.51 0.02 0.00 0.00 175.26 174.46 1zba s LEU 83 N 0.47 3.14 0.59 1.80 1.02 0.19 -3.53 118.68 122.37 1zba s LEU 83 Ca 0.54 -0.05 -0.16 0.00 0.02 0.00 0.00 54.13 54.48 1zba s LEU 83 Cb -0.28 -1.69 -0.04 0.00 0.02 0.00 0.00 46.19 44.20 1zba s LEU 83 CO 0.31 0.34 1.06 -2.16 0.02 0.00 0.00 176.35 175.91 1zba s PRO 84 N -0.65 3.33 0.49 1.29 0.04 -1.26 -3.94 135.00 134.30 1zba s PRO 84 Ca 0.10 1.19 0.05 0.00 0.04 0.00 0.00 61.00 62.38 1zba s PRO 84 Cb -0.11 -2.04 0.05 0.00 0.04 0.00 0.00 34.50 32.44 1zba s PRO 84 CO 0.02 -0.80 0.38 -2.37 0.04 0.00 0.00 177.00 174.27 1zba n THR 85 N -2.03 0.00 -1.70 1.26 5.66 -1.23 -5.05 114.28 111.19 1zba n THR 85 Ca 0.09 -1.92 -0.44 0.00 -3.05 0.00 0.00 64.05 58.73 1zba n THR 85 Cb 0.53 -0.10 -0.03 0.00 -1.55 0.00 0.00 70.33 69.18 1zba n THR 85 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 1zba n ASP 86 N -1.87 3.58 -3.85 1.09 8.00 -1.26 -4.98 116.55 117.26 1zba n ASP 86 Ca -0.01 1.08 -0.17 0.00 0.71 0.00 0.00 54.79 56.40 1zba n ASP 86 Cb 0.55 -1.51 -0.16 0.00 -0.02 0.00 0.00 41.12 39.98 1zba n ASP 86 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 1zba s HIS 87 N 0.89 0.34 -0.26 1.24 2.46 -1.26 -5.04 115.29 113.65 1zba s HIS 87 Ca 0.75 -0.03 0.16 0.00 0.47 0.00 0.00 55.06 56.41 1zba s HIS 87 Cb -0.58 -0.37 0.48 0.00 -0.13 0.00 0.00 32.58 31.98 1zba s HIS 87 CO 0.37 -0.11 1.38 0.72 -2.47 0.00 0.00 174.74 174.63 1zba n HIS 88 N 3.88 0.80 -1.96 3.88 8.25 -1.26 -4.04 115.22 124.76 1zba n HIS 88 Ca -0.24 -0.84 0.00 0.00 -0.26 0.00 0.00 57.72 56.38 1zba n HIS 88 Cb 0.52 -0.26 0.00 0.00 1.12 0.00 0.00 29.99 31.37 1zba n HIS 88 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1zba n GLY 89 N -0.46 4.06 0.19 -1.41 0.00 -1.26 -4.94 105.19 101.38 1zba n GLY 89 Ca 0.19 -1.94 0.02 0.00 0.00 0.00 0.00 46.02 44.30 1zba n GLY 89 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1zba h VAL 90 N 0.00 1.25 -0.50 1.61 -1.51 -1.94 -2.56 116.25 112.59 1zba h VAL 90 Ca 0.00 -1.19 -0.05 0.00 -1.23 0.00 0.00 66.70 64.23 1zba h VAL 90 Cb 0.00 1.62 -0.02 0.00 -2.13 0.00 0.00 31.29 30.76 1zba h VAL 90 CO 0.00 0.34 0.12 0.15 -1.23 0.00 0.00 177.57 176.95 1zba h PHE 91 N 0.03 0.85 -0.93 5.19 3.04 -1.90 -1.09 116.94 122.14 1zba h PHE 91 Ca 0.00 -0.10 -0.01 0.00 3.98 0.00 0.00 57.97 61.84 1zba h PHE 91 Cb 0.61 -0.24 -0.04 0.00 2.56 0.00 0.00 35.95 38.84 1zba h PHE 91 CO 0.00 0.76 0.55 0.78 -2.02 0.00 0.00 178.31 178.38 1zba h GLY 92 N 0.70 1.36 1.04 2.40 0.00 -1.61 -2.22 103.07 104.75 1zba h GLY 92 Ca 0.16 -0.58 -0.05 0.00 0.00 0.00 0.00 47.33 46.86 1zba h GLY 92 CO 0.00 0.56 0.28 0.84 0.00 0.00 0.00 176.54 178.22 1zba h HIS 93 N 1.29 1.15 -0.74 5.60 -0.00 -1.11 -2.57 115.15 118.79 1zba h HIS 93 Ca 0.33 -0.10 0.09 0.00 -0.00 0.00 0.00 60.37 60.70 1zba h HIS 93 Cb -0.03 -0.34 -0.07 0.00 -0.00 0.00 0.00 27.41 26.96 1zba h HIS 93 CO 0.01 0.89 0.38 -0.07 -0.00 0.00 0.00 177.93 179.14 1zba h LEU 94 N 1.08 0.51 -1.92 0.26 4.07 -0.61 -0.58 115.31 118.13 1zba h LEU 94 Ca 0.25 0.06 -0.01 0.00 0.08 0.00 0.00 57.88 58.25 1zba h LEU 94 Cb 0.24 -0.03 -0.00 0.00 1.08 0.00 0.00 40.66 41.95 1zba h LEU 94 CO -0.02 0.29 -0.06 0.58 -1.08 0.00 0.00 178.44 178.16 1zba h VAL 95 N 0.64 1.01 0.00 1.22 2.07 -1.11 -0.92 116.25 119.16 1zba h VAL 95 Ca 0.36 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.69 1zba h VAL 95 Cb 0.37 1.10 0.00 0.00 -1.52 0.00 0.00 31.29 31.24 1zba h VAL 95 CO -0.26 0.05 -0.92 0.47 0.02 0.00 0.00 177.57 176.93 1zba n ASP 96 N -4.42 0.65 -0.01 0.57 10.43 -0.55 -4.34 116.55 118.87 1zba n ASP 96 Ca -0.03 -0.04 0.10 0.00 2.57 0.00 0.00 54.79 57.39 1zba n ASP 96 Cb 0.14 0.59 -0.15 0.00 1.84 0.00 0.00 41.12 43.54 1zba n ASP 96 CO 0.00 0.00 0.00 -1.20 -1.07 0.00 0.00 177.20 174.93 1zba n SER 97 N -2.09 0.49 -4.20 -2.24 7.64 -0.33 -4.90 113.62 107.99 1zba n SER 97 Ca 0.02 -0.18 -0.23 0.00 1.01 0.00 0.00 58.87 59.49 1zba n SER 97 Cb 0.45 1.75 -0.14 0.00 -1.01 0.00 0.00 64.21 65.26 1zba n SER 97 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1zba s TYR 98 N -3.30 1.56 0.24 1.43 2.02 -0.44 -0.88 117.35 118.00 1zba s TYR 98 Ca -0.05 -0.35 0.01 0.00 -0.37 0.00 0.00 57.07 56.31 1zba s TYR 98 Cb 0.13 -0.94 0.29 0.00 -0.40 0.00 0.00 41.96 41.04 1zba s TYR 98 CO 0.83 0.06 1.63 0.00 -1.57 0.00 0.00 175.55 176.50 1zba h ALA 99 N 5.01 0.94 -3.32 3.71 0.00 -0.70 -3.45 119.26 121.45 1zba h ALA 99 Ca -0.40 -0.42 -0.37 0.00 0.00 0.00 0.00 54.91 53.72 1zba h ALA 99 Cb 1.17 -0.11 -0.21 0.00 0.00 0.00 0.00 17.79 18.64 1zba h ALA 99 CO 0.44 0.62 -0.76 0.71 0.00 0.00 0.00 179.25 180.26 1zba s TYR 100 N -4.26 1.05 0.18 0.00 2.02 -0.35 -4.59 117.35 111.40 1zba s TYR 100 Ca -0.07 -0.48 -0.15 0.00 -0.37 0.00 0.00 57.07 56.01 1zba s TYR 100 Cb 0.13 -0.60 0.02 0.00 -0.40 0.00 0.00 41.96 41.11 1zba s TYR 100 CO 0.81 0.01 0.43 -1.64 -1.57 0.00 0.00 175.55 173.60 1zba s MET 101 N -1.72 1.28 -0.08 -0.62 -1.94 -0.27 -1.30 119.30 114.65 1zba s MET 101 Ca -0.04 -0.95 -0.28 0.00 -1.71 0.00 0.00 55.69 52.71 1zba s MET 101 Cb -0.10 0.47 0.06 0.00 2.01 0.00 0.00 34.83 37.28 1zba s MET 101 CO 0.02 -0.52 0.64 -0.98 -0.01 0.00 0.00 175.02 174.17 1zba s ARG 102 N -3.90 0.96 -0.17 2.03 1.70 -0.64 -0.47 118.95 118.47 1zba s ARG 102 Ca 0.11 0.33 -0.35 0.00 -0.47 0.00 0.00 55.73 55.35 1zba s ARG 102 Cb 0.01 0.45 0.14 0.00 -0.57 0.00 0.00 34.95 34.98 1zba s ARG 102 CO -0.03 -0.27 1.23 0.54 -1.08 0.00 0.00 175.30 175.69 1zba s ASN 103 N -0.93 -0.12 0.00 -2.89 4.22 -1.26 -1.43 114.94 112.53 1zba s ASN 103 Ca -0.09 -0.02 0.00 0.00 -2.14 0.00 0.00 52.86 50.61 1zba s ASN 103 Cb -0.01 0.14 0.00 0.00 1.28 0.00 0.00 41.25 42.66 1zba s ASN 103 CO 0.08 -0.24 0.00 0.61 -2.04 0.00 0.00 177.10 175.51 1zba n GLY 104 N -0.15 2.92 2.86 0.45 0.00 0.31 -4.05 105.19 107.54 1zba n GLY 104 Ca -0.01 -2.11 -0.12 0.00 0.00 0.00 0.00 46.02 43.78 1zba n GLY 104 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1zba s TRP 105 N 0.89 0.00 -0.31 1.61 0.52 -0.42 -1.18 118.94 120.05 1zba s TRP 105 Ca 0.00 0.01 -0.01 0.00 0.02 0.00 0.00 56.10 56.12 1zba s TRP 105 Cb 0.00 -0.03 0.06 0.00 -1.15 0.00 0.00 33.47 32.35 1zba s TRP 105 CO 0.00 -0.01 0.01 0.34 0.02 0.00 0.00 176.95 177.31 1zba s ASP 106 N 0.12 4.90 -0.13 2.95 3.68 -0.12 -1.42 116.67 126.64 1zba s ASP 106 Ca -0.01 -1.36 -0.01 0.00 2.13 0.00 0.00 52.55 53.30 1zba s ASP 106 Cb -0.01 -1.71 -0.02 0.00 -1.45 0.00 0.00 42.92 39.72 1zba s ASP 106 CO -0.00 -0.28 -0.10 -0.69 0.13 0.00 0.00 175.17 174.23 1zba s VAL 107 N 1.23 3.36 -0.09 1.11 1.01 0.47 -1.42 120.40 126.07 1zba s VAL 107 Ca -0.04 -0.56 0.02 0.00 0.00 0.00 0.00 61.98 61.41 1zba s VAL 107 Cb -0.20 -2.43 0.01 0.00 0.00 0.00 0.00 36.38 33.77 1zba s VAL 107 CO -0.02 0.52 -0.14 -0.70 0.00 0.00 0.00 175.10 174.76 1zba s GLU 108 N 0.23 2.03 -0.12 2.72 2.12 -0.34 -0.66 118.70 124.69 1zba s GLU 108 Ca -0.06 -0.51 0.02 0.00 0.36 0.00 0.00 54.97 54.77 1zba s GLU 108 Cb -0.15 -1.69 0.02 0.00 0.26 0.00 0.00 34.13 32.57 1zba s GLU 108 CO 0.04 -0.00 -0.15 0.08 -0.54 0.00 0.00 175.26 174.69 1zba s VAL 109 N 0.80 1.54 -0.16 3.70 1.01 -0.10 -0.20 120.40 127.00 1zba s VAL 109 Ca -0.11 -0.66 -0.04 0.00 0.00 0.00 0.00 61.98 61.17 1zba s VAL 109 Cb -0.16 -1.41 -0.03 0.00 0.00 0.00 0.00 36.38 34.78 1zba s VAL 109 CO 0.02 0.45 -0.03 -0.94 0.00 0.00 0.00 175.10 174.60 1zba s SER 110 N 1.04 4.88 -0.53 3.32 1.04 -0.82 -0.19 113.70 122.44 1zba s SER 110 Ca -0.05 -0.11 0.04 0.00 0.48 0.00 0.00 55.95 56.31 1zba s SER 110 Cb -0.15 -1.80 0.16 0.00 0.10 0.00 0.00 66.02 64.34 1zba s SER 110 CO -0.03 0.17 0.37 0.00 0.98 0.00 0.00 173.24 174.74 1zba s ALA 111 N 0.36 2.48 -0.27 5.32 0.00 0.16 -2.37 121.76 127.44 1zba s ALA 111 Ca -0.03 -3.00 -0.19 0.00 0.00 0.00 0.00 51.96 48.74 1zba s ALA 111 Cb -0.14 -1.88 -0.02 0.00 0.00 0.00 0.00 23.12 21.08 1zba s ALA 111 CO 0.03 -2.04 0.54 0.54 0.00 0.00 0.00 175.76 174.83 1zba s VAL 112 N -0.43 5.04 0.00 0.00 0.11 -1.26 -4.72 120.40 119.14 1zba s VAL 112 Ca 0.26 0.90 0.00 0.00 -2.93 0.00 0.00 61.98 60.22 1zba s VAL 112 Cb -0.06 -3.87 0.00 0.00 -1.53 0.00 0.00 36.38 30.92 1zba s VAL 112 CO -0.14 0.04 0.00 0.61 -3.33 0.00 0.00 175.10 172.29 1zba n GLY 113 N 4.37 3.39 3.39 6.54 0.00 -1.26 -4.47 105.19 117.15 1zba n GLY 113 Ca -0.03 -0.34 -0.16 0.00 0.00 0.00 0.00 46.02 45.49 1zba n GLY 113 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zba s ASN 114 N 1.00 1.13 0.00 1.61 6.03 -1.26 -4.92 114.94 118.52 1zba s ASN 114 Ca 0.00 -1.57 0.14 0.00 -1.03 0.00 0.00 52.86 50.40 1zba s ASN 114 Cb 0.00 0.60 0.72 0.00 -3.03 0.00 0.00 41.25 39.54 1zba s ASN 114 CO 0.00 -1.16 1.40 0.00 -2.03 0.00 0.00 177.10 175.30 1zba n GLN 115 N -0.56 0.19 -0.13 3.55 0.00 -1.26 -2.69 117.38 116.48 1zba n GLN 115 Ca 0.04 0.16 0.12 0.00 0.00 0.00 0.00 57.00 57.31 1zba n GLN 115 Cb 0.62 -1.50 0.26 0.00 0.00 0.00 0.00 30.24 29.62 1zba n GLN 115 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.06 178.25 1zba n PHE 116 N -1.30 0.35 -2.93 2.61 3.72 -1.26 -4.65 117.46 114.00 1zba n PHE 116 Ca 0.07 -0.17 -0.25 0.00 -0.05 0.00 0.00 57.45 57.04 1zba n PHE 116 Cb 0.12 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.66 1zba n PHE 116 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 176.76 175.91 1zba s ASN 117 N -1.58 6.10 0.35 4.37 -0.87 -1.10 -4.57 114.94 117.64 1zba s ASN 117 Ca 0.36 0.60 0.04 0.00 -1.57 0.00 0.00 52.86 52.29 1zba s ASN 117 Cb 0.21 -1.95 -0.03 0.00 -0.02 0.00 0.00 41.25 39.45 1zba s ASN 117 CO 0.30 -0.57 0.16 -0.83 -2.57 0.00 0.00 177.10 173.59 1zba s GLY 118 N -4.13 2.29 0.00 0.66 0.00 -1.04 -4.33 107.32 100.77 1zba s GLY 118 Ca 0.46 -1.63 0.00 0.00 0.00 0.00 0.00 44.72 43.55 1zba s GLY 118 CO 0.40 -1.67 0.00 0.61 0.00 0.00 0.00 173.10 172.45 1zba n GLY 119 N -0.71 0.95 3.53 0.20 0.00 -1.26 -1.95 105.19 105.96 1zba n GLY 119 Ca -0.01 -2.22 -0.10 0.00 0.00 0.00 0.00 46.02 43.69 1zba n GLY 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zba s LEU 121 N 1.09 3.12 -0.28 0.00 1.43 0.38 -0.84 118.68 123.58 1zba s LEU 121 Ca -0.06 -0.06 -0.09 0.00 -1.03 0.00 0.00 54.13 52.89 1zba s LEU 121 Cb -0.05 -1.69 -0.03 0.00 0.03 0.00 0.00 46.19 44.45 1zba s LEU 121 CO -0.11 0.35 0.14 -0.22 0.23 0.00 0.00 176.35 176.74 1zba s LEU 122 N -0.89 3.87 -0.19 1.79 2.96 0.43 -0.92 118.68 125.72 1zba s LEU 122 Ca 0.13 -0.27 -0.04 0.00 -0.22 0.00 0.00 54.13 53.73 1zba s LEU 122 Cb -0.11 -2.01 -0.02 0.00 0.50 0.00 0.00 46.19 44.55 1zba s LEU 122 CO 0.02 -0.10 -0.02 0.54 -1.32 0.00 0.00 176.35 175.47 1zba s VAL 123 N 1.66 3.74 0.09 1.68 0.11 -0.12 -0.91 120.40 126.65 1zba s VAL 123 Ca 0.06 -0.39 0.01 0.00 -2.93 0.00 0.00 61.98 58.73 1zba s VAL 123 Cb -0.16 -2.68 -0.04 0.00 -1.53 0.00 0.00 36.38 31.97 1zba s VAL 123 CO 0.07 0.44 -0.06 0.00 -3.33 0.00 0.00 175.10 172.22 1zba s ALA 124 N 0.98 0.87 -0.19 1.54 0.00 -0.02 -1.20 121.76 123.74 1zba s ALA 124 Ca 0.01 -1.31 -0.01 0.00 0.00 0.00 0.00 51.96 50.65 1zba s ALA 124 Cb -0.14 0.18 0.00 0.00 0.00 0.00 0.00 23.12 23.16 1zba s ALA 124 CO 0.01 -0.26 -0.12 -1.64 0.00 0.00 0.00 175.76 173.76 1zba s MET 125 N -3.81 3.23 -0.14 0.00 -1.94 -0.22 -0.74 119.30 115.66 1zba s MET 125 Ca 0.10 -0.71 -0.00 0.00 -1.71 0.00 0.00 55.69 53.37 1zba s MET 125 Cb 0.06 -2.79 -0.01 0.00 2.01 0.00 0.00 34.83 34.10 1zba s MET 125 CO -0.06 -0.15 -0.13 0.08 -0.01 0.00 0.00 175.02 174.75 1zba s VAL 126 N 1.26 2.91 0.07 -6.03 1.01 -0.32 -3.85 120.40 115.45 1zba s VAL 126 Ca 0.03 -0.70 -0.23 0.00 0.00 0.00 0.00 61.98 61.08 1zba s VAL 126 Cb -0.14 -2.23 -0.06 0.00 0.00 0.00 0.00 36.38 33.95 1zba s VAL 126 CO -0.06 0.51 0.71 -2.16 0.00 0.00 0.00 175.10 174.11 1zba s PRO 127 N 0.60 4.44 -0.68 2.72 0.04 -1.26 -1.52 135.00 139.34 1zba s PRO 127 Ca -0.08 0.98 -0.07 0.00 0.04 0.00 0.00 61.00 61.87 1zba s PRO 127 Cb -0.16 -3.32 0.01 0.00 0.04 0.00 0.00 34.50 31.07 1zba s PRO 127 CO 0.03 0.41 0.65 0.39 0.04 0.00 0.00 177.00 178.52 1zba n GLU 128 N 2.39 -1.64 -1.73 4.56 -0.58 0.22 -4.92 120.64 118.95 1zba n GLU 128 Ca -0.05 1.41 -0.38 0.00 -0.42 0.00 0.00 57.16 57.72 1zba n GLU 128 Cb 0.50 -4.44 0.06 0.00 -0.57 0.00 0.00 31.44 26.99 1zba n GLU 128 CO 0.00 0.00 0.00 1.87 -0.48 0.00 0.00 177.13 178.52 1zba n TRP 129 N -1.57 2.02 -3.74 -0.32 -0.00 -1.26 -5.05 117.44 107.52 1zba n TRP 129 Ca -0.07 0.42 -0.13 0.00 -0.00 0.00 0.00 57.50 57.72 1zba n TRP 129 Cb 0.56 -2.30 -0.10 0.00 -0.00 0.00 0.00 31.31 29.47 1zba n TRP 129 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 177.69 177.90 1zba s LYS 130 N -3.16 0.46 -0.07 5.87 2.20 -1.26 -5.11 119.74 118.66 1zba s LYS 130 Ca 0.78 0.51 -0.30 0.00 -0.36 0.00 0.00 55.97 56.60 1zba s LYS 130 Cb -0.40 0.22 -0.06 0.00 -1.51 0.00 0.00 37.83 36.09 1zba s LYS 130 CO 0.44 -0.06 1.76 0.00 -0.36 0.00 0.00 175.35 177.13 1zba s ALA 131 N 0.14 3.50 0.19 3.13 0.00 -1.26 -4.96 121.76 122.50 1zba s ALA 131 Ca -0.01 0.95 -0.23 0.00 0.00 0.00 0.00 51.96 52.68 1zba s ALA 131 Cb -0.03 -3.81 -0.08 0.00 0.00 0.00 0.00 23.12 19.20 1zba s ALA 131 CO 0.01 -1.62 0.75 -0.06 0.00 0.00 0.00 175.76 174.84 1zba s PHE 132 N 4.60 3.79 1.14 0.00 0.08 -1.26 -5.08 117.98 121.26 1zba s PHE 132 Ca 0.79 1.53 -0.13 0.00 0.12 0.00 0.00 56.93 59.24 1zba s PHE 132 Cb -0.34 -2.71 0.27 0.00 -0.57 0.00 0.00 43.02 39.67 1zba s PHE 132 CO 0.33 0.44 1.04 -0.51 -0.10 0.00 0.00 175.22 176.42 1zba s ASP 133 N -1.36 1.27 0.33 1.36 -0.00 -1.26 -4.88 116.67 112.14 1zba s ASP 133 Ca 0.39 1.34 0.17 0.00 -0.00 0.00 0.00 52.55 54.45 1zba s ASP 133 Cb -0.20 -2.09 0.34 0.00 -0.00 0.00 0.00 42.92 40.97 1zba s ASP 133 CO 0.24 -3.99 1.57 0.71 -0.00 0.00 0.00 175.17 173.69 1zba h THR 134 N -2.48 0.79 -0.08 -1.27 1.35 -2.00 -2.72 112.91 106.50 1zba h THR 134 Ca -0.60 -1.86 -0.20 0.00 -0.55 0.00 0.00 66.41 63.20 1zba h THR 134 Cb 1.34 2.21 -0.00 0.00 -1.73 0.00 0.00 68.15 69.96 1zba h THR 134 CO 0.52 0.41 -0.78 0.03 -0.25 0.00 0.00 175.52 175.45 1zba h ARG 135 N 0.00 0.48 0.00 4.72 3.08 -2.04 -2.89 114.38 117.73 1zba h ARG 135 Ca -0.00 -0.41 -0.02 0.00 0.07 0.00 0.00 59.98 59.62 1zba h ARG 135 Cb 1.17 0.09 -0.00 0.00 0.08 0.00 0.00 29.97 31.31 1zba h ARG 135 CO 0.05 1.05 -0.10 0.93 -1.07 0.00 0.00 179.97 180.83 1zba h GLU 136 N 0.32 0.00 0.00 0.04 5.08 -1.85 -2.84 114.58 115.32 1zba h GLU 136 Ca -0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1zba h GLU 136 Cb 1.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.62 1zba h GLU 136 CO 0.14 0.10 0.00 1.63 -1.00 0.00 0.00 179.01 179.88 1zba n LYS 137 N -3.31 0.14 0.04 2.33 5.02 -1.05 -1.55 118.16 119.79 1zba n LYS 137 Ca -0.00 0.51 0.14 0.00 -2.02 0.00 0.00 58.31 56.93 1zba n LYS 137 Cb 0.31 -1.86 0.52 0.00 -0.02 0.00 0.00 35.03 33.98 1zba n LYS 137 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1zba n TYR 138 N -2.14 0.35 -0.82 2.13 4.01 -1.07 -3.62 117.16 115.99 1zba n TYR 138 Ca 0.00 0.10 0.08 0.00 -0.16 0.00 0.00 57.90 57.92 1zba n TYR 138 Cb 0.12 -0.65 0.15 0.00 -0.31 0.00 0.00 39.34 38.65 1zba n TYR 138 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 1zba n GLN 139 N -1.79 2.07 0.16 -0.72 6.02 -0.59 -4.70 117.38 117.82 1zba n GLN 139 Ca 0.06 -2.43 0.12 0.00 -0.01 0.00 0.00 57.00 54.74 1zba n GLN 139 Cb 0.37 -1.49 0.56 0.00 1.02 0.00 0.00 30.24 30.71 1zba n GLN 139 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1zba n LEU 140 N -0.93 0.64 0.00 1.08 4.32 -1.24 -1.77 117.00 119.11 1zba n LEU 140 Ca 0.14 0.73 0.11 0.00 -0.02 0.00 0.00 56.01 56.97 1zba n LEU 140 Cb 0.62 -0.72 0.64 0.00 -1.62 0.00 0.00 43.42 42.34 1zba n LEU 140 CO 0.05 -0.79 0.85 0.35 -1.22 0.00 0.00 177.39 176.63 1zba n THR 141 N -2.29 0.10 0.66 -5.08 -2.24 -1.26 -2.15 114.28 102.02 1zba n THR 141 Ca 0.00 0.02 0.11 0.00 -2.27 0.00 0.00 64.05 61.92 1zba n THR 141 Cb 0.13 -0.67 0.46 0.00 -2.10 0.00 0.00 70.33 68.14 1zba n THR 141 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1zba n LEU 142 N -1.08 0.26 -4.84 3.22 4.77 -0.73 -4.77 117.00 113.83 1zba n LEU 142 Ca 0.15 0.54 -0.24 0.00 -0.03 0.00 0.00 56.01 56.43 1zba n LEU 142 Cb 0.11 -0.48 -0.05 0.00 -2.33 0.00 0.00 43.42 40.67 1zba n LEU 142 CO 0.14 -0.22 -0.18 -0.36 -1.33 0.00 0.00 177.39 175.45 1zba s PHE 143 N -3.08 3.20 -0.01 -1.77 0.40 -0.91 -5.04 117.98 110.76 1zba s PHE 143 Ca 0.09 -0.03 -0.36 0.00 -0.60 0.00 0.00 56.93 56.03 1zba s PHE 143 Cb 0.13 -1.50 -0.14 0.00 0.51 0.00 0.00 43.02 42.02 1zba s PHE 143 CO 0.43 0.51 1.65 -2.30 0.70 0.00 0.00 175.22 176.21 1zba n PRO 144 N -0.72 1.74 -3.94 0.24 -0.02 -1.25 -4.81 135.00 126.25 1zba n PRO 144 Ca -0.08 0.63 -0.12 0.00 -2.02 0.00 0.00 63.50 61.91 1zba n PRO 144 Cb 0.56 -2.38 -0.00 0.00 -0.02 0.00 0.00 33.50 31.65 1zba n PRO 144 CO 0.00 0.00 0.00 -2.39 1.98 0.00 0.00 175.50 175.09 1zba n HIS 145 N 4.54 -1.92 -3.52 6.00 1.44 -1.26 -1.06 115.22 119.43 1zba n HIS 145 Ca 0.21 -2.17 -0.09 0.00 -2.01 0.00 0.00 57.72 53.65 1zba n HIS 145 Cb 0.24 0.75 -0.02 0.00 0.12 0.00 0.00 29.99 31.08 1zba n HIS 145 CO 0.00 0.00 0.00 -1.14 -2.81 0.00 0.00 176.34 172.39 1zba s GLN 146 N -2.48 1.10 0.24 -1.40 0.74 -0.34 -4.83 119.66 112.69 1zba s GLN 146 Ca 0.23 -0.45 0.10 0.00 0.05 0.00 0.00 55.36 55.30 1zba s GLN 146 Cb -0.03 0.48 -0.04 0.00 1.10 0.00 0.00 33.01 34.51 1zba s GLN 146 CO 0.17 -0.48 -0.08 -0.06 -0.55 0.00 0.00 175.29 174.28 1zba s PHE 147 N -3.43 2.57 -0.18 1.67 0.40 -1.26 -0.94 117.98 116.81 1zba s PHE 147 Ca 0.05 -0.25 -0.00 0.00 -0.60 0.00 0.00 56.93 56.12 1zba s PHE 147 Cb -0.01 -1.17 0.04 0.00 0.51 0.00 0.00 43.02 42.39 1zba s PHE 147 CO -0.08 0.61 -0.07 0.42 0.70 0.00 0.00 175.22 176.80 1zba s ILE 148 N -2.17 1.26 -0.11 0.64 1.01 -0.09 -4.81 121.20 116.93 1zba s ILE 148 Ca 0.29 -0.75 -0.00 0.00 0.00 0.00 0.00 60.65 60.18 1zba s ILE 148 Cb -0.07 -1.42 0.02 0.00 0.01 0.00 0.00 42.46 41.01 1zba s ILE 148 CO 0.17 0.13 -0.08 -0.44 0.00 0.00 0.00 174.94 174.72 1zba s SER 149 N 1.56 2.19 0.49 3.58 0.01 -1.26 -0.47 113.70 119.81 1zba s SER 149 Ca -0.00 -0.31 0.35 0.00 1.31 0.00 0.00 55.95 57.30 1zba s SER 149 Cb -0.16 -0.86 1.49 0.00 0.21 0.00 0.00 66.02 66.71 1zba s SER 149 CO -0.08 -0.11 1.68 -0.65 0.41 0.00 0.00 173.24 174.49 1zba h PRO 150 N 8.15 0.08 0.00 12.44 0.11 -1.72 0.25 132.00 151.30 1zba h PRO 150 Ca -0.30 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1zba h PRO 150 Cb 1.13 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1zba h PRO 150 CO 0.41 0.05 0.00 0.07 -0.21 0.00 0.00 178.00 178.33 1zba h ARG 151 N 0.08 0.00 0.00 1.05 0.11 -1.83 -3.38 114.38 110.42 1zba h ARG 151 Ca 0.75 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.83 1zba h ARG 151 Cb 2.65 0.00 0.00 0.00 1.11 0.00 0.00 29.97 33.73 1zba h ARG 151 CO -0.19 0.00 -0.76 2.41 0.10 0.00 0.00 179.97 181.52 1zba n THR 152 N -2.62 0.17 -4.07 0.08 -1.04 0.71 -5.06 114.28 102.46 1zba n THR 152 Ca 0.01 0.06 -0.10 0.00 -2.04 0.00 0.00 64.05 61.98 1zba n THR 152 Cb 0.25 -1.41 -0.09 0.00 -1.82 0.00 0.00 70.33 67.26 1zba n THR 152 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1zba s ASN 153 N -5.14 0.20 -0.00 8.00 6.03 -0.31 -4.92 114.94 118.80 1zba s ASN 153 Ca 0.00 -1.06 0.02 0.00 -1.03 0.00 0.00 52.86 50.79 1zba s ASN 153 Cb 0.00 0.35 -0.03 0.00 -3.03 0.00 0.00 41.25 38.54 1zba s ASN 153 CO 0.00 -0.79 0.09 0.23 -2.03 0.00 0.00 177.10 174.60 1zba n MET 154 N -0.14 4.85 -4.81 3.55 2.81 -1.25 -3.98 117.12 118.14 1zba n MET 154 Ca -0.06 -0.01 -0.25 0.00 -1.81 0.00 0.00 57.70 55.57 1zba n MET 154 Cb 0.63 -0.71 -0.15 0.00 -0.71 0.00 0.00 33.22 32.28 1zba n MET 154 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 1zba s THR 155 N -1.44 1.47 0.06 2.03 2.01 -1.26 -0.66 115.64 117.86 1zba s THR 155 Ca 0.01 -0.88 0.09 0.00 0.31 0.00 0.00 61.69 61.22 1zba s THR 155 Cb 0.02 -1.24 -0.03 0.00 0.01 0.00 0.00 72.50 71.26 1zba s THR 155 CO 0.10 0.35 -0.25 0.00 -0.69 0.00 0.00 174.62 174.12 1zba s ALA 156 N -0.53 2.16 -0.07 7.40 0.00 0.73 -4.54 121.76 126.92 1zba s ALA 156 Ca 0.07 -1.26 -0.03 0.00 0.00 0.00 0.00 51.96 50.74 1zba s ALA 156 Cb -0.07 -0.43 0.04 0.00 0.00 0.00 0.00 23.12 22.66 1zba s ALA 156 CO -0.00 0.50 0.13 -1.58 0.00 0.00 0.00 175.76 174.81 1zba s HIS 157 N -0.86 -0.12 -0.01 0.00 5.04 -1.26 -0.92 115.29 117.17 1zba s HIS 157 Ca 0.11 0.50 0.04 0.00 -1.54 0.00 0.00 55.06 54.16 1zba s HIS 157 Cb -0.10 -0.29 -0.01 0.00 0.04 0.00 0.00 32.58 32.23 1zba s HIS 157 CO 0.03 -0.23 -0.12 0.42 -2.34 0.00 0.00 174.74 172.50 1zba s ILE 158 N 2.07 0.93 -0.11 0.89 1.01 0.17 -1.25 121.20 124.92 1zba s ILE 158 Ca 0.01 -0.50 0.01 0.00 0.00 0.00 0.00 60.65 60.18 1zba s ILE 158 Cb -0.12 -0.78 0.02 0.00 0.01 0.00 0.00 42.46 41.59 1zba s ILE 158 CO -0.05 0.26 -0.12 -0.89 0.00 0.00 0.00 174.94 174.15 1zba s THR 159 N -0.24 1.26 0.09 2.92 2.01 0.07 -0.39 115.64 121.36 1zba s THR 159 Ca 0.04 -0.48 0.05 0.00 0.31 0.00 0.00 61.69 61.61 1zba s THR 159 Cb -0.05 -1.20 -0.03 0.00 0.01 0.00 0.00 72.50 71.23 1zba s THR 159 CO -0.00 0.40 -0.14 0.68 -0.69 0.00 0.00 174.62 174.87 1zba s VAL 160 N 1.24 1.15 0.60 3.82 -7.23 -0.51 -1.50 120.40 117.98 1zba s VAL 160 Ca -0.03 -1.46 -0.02 0.00 -1.81 0.00 0.00 61.98 58.66 1zba s VAL 160 Cb -0.14 -1.24 0.04 0.00 0.56 0.00 0.00 36.38 35.61 1zba s VAL 160 CO -0.04 -0.32 0.86 -2.16 -0.31 0.00 0.00 175.10 173.13 1zba s PRO 161 N -2.13 2.45 0.36 4.82 0.04 -1.26 -1.30 135.00 137.97 1zba s PRO 161 Ca 0.02 -0.57 -0.26 0.00 0.04 0.00 0.00 61.00 60.23 1zba s PRO 161 Cb -0.08 -2.37 -0.09 0.00 0.04 0.00 0.00 34.50 32.00 1zba s PRO 161 CO 0.02 -0.88 1.07 -0.47 0.04 0.00 0.00 177.00 176.78 1zba s TYR 162 N -2.93 3.38 0.27 0.56 6.14 -1.26 -4.77 117.35 118.74 1zba s TYR 162 Ca 0.58 1.67 -0.10 0.00 0.64 0.00 0.00 57.07 59.85 1zba s TYR 162 Cb -0.10 -3.18 -0.00 0.00 0.42 0.00 0.00 41.96 39.09 1zba s TYR 162 CO 0.41 -0.60 0.48 -0.48 0.64 0.00 0.00 175.55 176.00 1zba s LEU 163 N -2.21 0.47 0.00 6.97 0.05 -1.26 -4.81 118.68 117.89 1zba s LEU 163 Ca 0.53 -1.07 0.00 0.00 0.05 0.00 0.00 54.13 53.64 1zba s LEU 163 Cb -0.26 1.71 0.00 0.00 -2.05 0.00 0.00 46.19 45.60 1zba s LEU 163 CO 0.32 -1.19 0.00 0.61 -0.55 0.00 0.00 176.35 175.54 1zba n GLY 164 N -0.42 4.18 0.31 -3.48 0.00 -1.26 -4.89 105.19 99.62 1zba n GLY 164 Ca -0.01 -1.48 0.16 0.00 0.00 0.00 0.00 46.02 44.69 1zba n GLY 164 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1zba h VAL 165 N 1.00 0.47 -3.68 1.61 -1.51 -2.02 -3.40 116.25 108.71 1zba h VAL 165 Ca 0.00 0.00 -0.68 0.00 -1.23 0.00 0.00 66.70 64.79 1zba h VAL 165 Cb 0.00 0.97 -0.21 0.00 -2.13 0.00 0.00 31.29 29.92 1zba h VAL 165 CO 0.00 0.00 -0.72 0.20 -1.23 0.00 0.00 177.57 175.82 1zba s ASN 166 N -6.00 4.45 0.48 4.19 0.02 -1.26 -5.02 114.94 111.80 1zba s ASN 166 Ca -0.05 -0.11 0.21 0.00 -1.02 0.00 0.00 52.86 51.89 1zba s ASN 166 Cb 0.15 -1.20 1.21 0.00 0.02 0.00 0.00 41.25 41.43 1zba s ASN 166 CO 0.53 0.32 2.02 -0.09 0.02 0.00 0.00 177.10 179.90 1zba h ARG 167 N 5.57 0.00 -5.29 -0.60 2.43 -1.96 -3.42 114.38 111.11 1zba h ARG 167 Ca -0.44 0.00 -0.38 0.00 -0.81 0.00 0.00 59.98 58.35 1zba h ARG 167 Cb 1.17 0.00 -0.16 0.00 -0.42 0.00 0.00 29.97 30.57 1zba h ARG 167 CO 0.53 0.17 -0.73 0.71 -1.51 0.00 0.00 179.97 179.14 1zba s TYR 168 N -4.36 1.41 0.29 2.20 2.02 -1.26 -4.86 117.35 112.79 1zba s TYR 168 Ca -0.03 -0.65 0.02 0.00 -0.37 0.00 0.00 57.07 56.04 1zba s TYR 168 Cb 0.14 -0.70 -0.06 0.00 -0.40 0.00 0.00 41.96 40.94 1zba s TYR 168 CO 0.64 0.17 0.08 0.34 -1.57 0.00 0.00 175.55 175.21 1zba s ASP 169 N -2.99 1.77 -0.48 2.29 3.68 0.38 -4.89 116.67 116.42 1zba s ASP 169 Ca 0.16 -1.38 0.04 0.00 2.13 0.00 0.00 52.55 53.49 1zba s ASP 169 Cb -0.00 0.04 0.13 0.00 -1.45 0.00 0.00 42.92 41.63 1zba s ASP 169 CO 0.03 -0.67 0.23 -1.10 0.13 0.00 0.00 175.17 173.79 1zba s GLN 170 N -3.96 1.81 0.50 4.34 -0.21 -1.26 -1.11 119.66 119.76 1zba s GLN 170 Ca 0.37 -2.44 0.31 0.00 0.02 0.00 0.00 55.36 53.62 1zba s GLN 170 Cb 0.08 -3.16 1.68 0.00 1.00 0.00 0.00 33.01 32.61 1zba s GLN 170 CO 0.15 -1.09 1.94 1.88 -2.12 0.00 0.00 175.29 176.04 1zba h TYR 171 N 6.68 0.00 0.00 0.91 0.05 -1.89 0.54 116.97 123.26 1zba h TYR 171 Ca -0.07 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.71 1zba h TYR 171 Cb 0.91 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.65 1zba h TYR 171 CO 0.51 0.00 0.00 -0.22 -1.05 0.00 0.00 178.16 177.40 1zba h LYS 172 N 0.00 0.00 0.00 4.88 1.63 -1.93 -3.28 116.57 117.87 1zba h LYS 172 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1zba h LYS 172 Cb 0.15 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.78 1zba h LYS 172 CO 0.00 0.00 -0.45 1.63 -3.45 0.00 0.00 179.45 177.18 1zba n LYS 173 N -2.56 4.21 -3.66 1.90 5.02 0.09 -5.05 118.16 118.11 1zba n LYS 173 Ca 0.04 -0.01 -0.13 0.00 -2.02 0.00 0.00 58.31 56.18 1zba n LYS 173 Cb 0.38 -0.78 -0.08 0.00 -0.02 0.00 0.00 35.03 34.53 1zba n LYS 173 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1zba s HIS 174 N -1.59 -0.70 -0.34 2.13 5.04 -0.63 -5.06 115.29 114.14 1zba s HIS 174 Ca 0.01 1.68 0.02 0.00 -1.54 0.00 0.00 55.06 55.23 1zba s HIS 174 Cb 0.02 0.26 0.10 0.00 0.04 0.00 0.00 32.58 33.01 1zba s HIS 174 CO 0.14 -0.34 0.09 0.15 -2.34 0.00 0.00 174.74 172.44 1zba s LYS 175 N 0.44 1.19 0.23 2.88 1.02 -1.26 -4.03 119.74 120.20 1zba s LYS 175 Ca -0.01 -1.60 -0.08 0.00 0.02 0.00 0.00 55.97 54.30 1zba s LYS 175 Cb -0.04 -2.69 0.20 0.00 -0.52 0.00 0.00 37.83 34.77 1zba s LYS 175 CO -0.01 -0.98 1.89 -1.00 -0.92 0.00 0.00 175.35 174.34 1zba h PRO 176 N 7.71 1.14 -6.47 -1.68 0.13 -1.91 -3.43 132.00 127.48 1zba h PRO 176 Ca -0.08 -0.08 -0.66 0.00 -0.87 0.00 0.00 66.00 64.31 1zba h PRO 176 Cb 1.01 -0.25 -0.15 0.00 0.13 0.00 0.00 31.00 31.74 1zba h PRO 176 CO 0.51 0.77 -0.72 -1.58 -0.23 0.00 0.00 178.00 176.75 1zba s TRP 177 N -6.08 2.82 -0.12 1.56 0.52 -1.25 -0.61 118.94 115.78 1zba s TRP 177 Ca -0.13 -0.11 -0.05 0.00 0.02 0.00 0.00 56.10 55.83 1zba s TRP 177 Cb 0.16 -1.48 0.06 0.00 -1.15 0.00 0.00 33.47 31.06 1zba s TRP 177 CO 0.80 0.43 0.26 -0.08 0.02 0.00 0.00 176.95 178.38 1zba s THR 178 N -1.21 -0.30 -0.02 2.01 -1.32 -0.57 -0.63 115.64 113.59 1zba s THR 178 Ca 0.22 0.24 -0.30 0.00 -1.21 0.00 0.00 61.69 60.64 1zba s THR 178 Cb -0.11 -0.42 -0.03 0.00 -1.51 0.00 0.00 72.50 70.42 1zba s THR 178 CO 0.14 0.10 1.05 -0.22 -2.21 0.00 0.00 174.62 173.48 1zba s LEU 179 N 2.08 4.34 -0.02 9.08 2.96 0.12 -1.17 118.68 136.07 1zba s LEU 179 Ca -0.02 1.71 0.05 0.00 -0.22 0.00 0.00 54.13 55.65 1zba s LEU 179 Cb -0.11 -3.57 -0.01 0.00 0.50 0.00 0.00 46.19 43.00 1zba s LEU 179 CO -0.08 -0.37 -0.16 0.68 -1.32 0.00 0.00 176.35 175.10 1zba s VAL 180 N 1.34 1.28 -0.16 1.68 -7.23 0.08 -0.62 120.40 116.76 1zba s VAL 180 Ca 0.53 -0.67 0.00 0.00 -1.81 0.00 0.00 61.98 60.03 1zba s VAL 180 Cb -0.22 -1.07 0.03 0.00 0.56 0.00 0.00 36.38 35.67 1zba s VAL 180 CO 0.26 0.36 -0.12 -0.69 -0.31 0.00 0.00 175.10 174.60 1zba s VAL 181 N -0.24 1.53 0.02 1.32 1.01 -0.55 -0.84 120.40 122.66 1zba s VAL 181 Ca 0.03 -0.71 0.08 0.00 0.00 0.00 0.00 61.98 61.38 1zba s VAL 181 Cb -0.08 -1.50 -0.02 0.00 0.00 0.00 0.00 36.38 34.78 1zba s VAL 181 CO 0.00 0.35 -0.24 -0.32 0.00 0.00 0.00 175.10 174.89 1zba s MET 182 N 1.49 1.75 -0.15 2.72 1.75 -0.08 -1.50 119.30 125.28 1zba s MET 182 Ca 0.03 -0.97 -0.29 0.00 -1.25 0.00 0.00 55.69 53.20 1zba s MET 182 Cb -0.14 -1.82 -0.01 0.00 2.84 0.00 0.00 34.83 35.70 1zba s MET 182 CO -0.10 0.48 1.13 0.08 -0.65 0.00 0.00 175.02 175.96 1zba s VAL 183 N -0.71 4.50 -0.23 10.11 1.01 0.05 -0.43 120.40 134.69 1zba s VAL 183 Ca 0.10 1.80 -0.09 0.00 0.00 0.00 0.00 61.98 63.79 1zba s VAL 183 Cb -0.09 -4.16 -0.17 0.00 0.00 0.00 0.00 36.38 31.95 1zba s VAL 183 CO 0.01 -0.09 -0.09 -0.11 0.00 0.00 0.00 175.10 174.82 1zba n LEU 184 N 5.86 2.39 -3.76 3.92 7.94 -0.02 -1.43 117.00 131.90 1zba n LEU 184 Ca 0.12 0.18 -0.20 0.00 -1.11 0.00 0.00 56.01 55.00 1zba n LEU 184 Cb 0.46 -0.93 -0.17 0.00 0.53 0.00 0.00 43.42 43.31 1zba n LEU 184 CO 0.54 0.69 -0.37 -0.55 -1.11 0.00 0.00 177.39 176.59 1zba s SER 185 N -7.00 1.00 0.40 1.96 0.15 -0.88 -4.65 113.70 104.69 1zba s SER 185 Ca -0.33 -0.01 -0.23 0.00 0.70 0.00 0.00 55.95 56.08 1zba s SER 185 Cb 0.10 -0.26 -0.13 0.00 -1.71 0.00 0.00 66.02 64.02 1zba s SER 185 CO 0.59 -0.18 0.59 -0.81 1.20 0.00 0.00 173.24 174.64 1zba n PRO 186 N 4.80 0.62 -1.96 5.44 -0.04 -1.26 -1.23 135.00 141.37 1zba n PRO 186 Ca -0.13 0.22 -0.41 0.00 -0.04 0.00 0.00 63.50 63.14 1zba n PRO 186 Cb 0.50 -1.52 -0.02 0.00 -0.04 0.00 0.00 33.50 32.43 1zba n PRO 186 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1zba s LEU 187 N 1.67 4.38 -0.05 1.53 2.96 -1.26 -4.05 118.68 123.86 1zba s LEU 187 Ca 0.63 2.77 0.04 0.00 -0.22 0.00 0.00 54.13 57.35 1zba s LEU 187 Cb -0.62 -3.64 -0.02 0.00 0.50 0.00 0.00 46.19 42.41 1zba s LEU 187 CO 0.58 -0.73 -0.17 0.42 -1.32 0.00 0.00 176.35 175.13 1zba s THR 188 N -0.33 2.86 0.23 3.68 -4.23 -0.82 -4.47 115.64 112.56 1zba s THR 188 Ca 0.58 -0.80 0.07 0.00 -1.18 0.00 0.00 61.69 60.36 1zba s THR 188 Cb -0.43 -2.10 -0.05 0.00 1.34 0.00 0.00 72.50 71.26 1zba s THR 188 CO 0.48 0.58 -0.11 0.68 -0.54 0.00 0.00 174.62 175.72 1zba s VAL 189 N -0.63 1.67 0.10 2.29 -7.23 -1.26 -2.51 120.40 112.83 1zba s VAL 189 Ca 0.09 -2.18 -0.00 0.00 -1.81 0.00 0.00 61.98 58.09 1zba s VAL 189 Cb -0.11 -2.18 0.00 0.00 0.56 0.00 0.00 36.38 34.65 1zba s VAL 189 CO 0.01 -0.49 0.13 -1.54 -0.31 0.00 0.00 175.10 172.89 1zba n SER 190 N -0.44 -0.36 0.15 4.85 3.41 -1.26 -4.99 113.62 114.99 1zba n SER 190 Ca -0.07 -1.55 0.02 0.00 -0.26 0.00 0.00 58.87 57.00 1zba n SER 190 Cb 0.61 0.68 0.34 0.00 -0.26 0.00 0.00 64.21 65.58 1zba n SER 190 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1zba h ASN 191 N 0.56 0.10 0.22 4.04 4.21 -2.00 -2.85 115.58 119.87 1zba h ASN 191 Ca -0.08 -0.03 0.00 0.00 1.21 0.00 0.00 56.30 57.40 1zba h ASN 191 Cb 0.34 -0.03 0.00 0.00 -1.12 0.00 0.00 38.32 37.51 1zba h ASN 191 CO 0.10 0.43 -0.30 0.35 -1.29 0.00 0.00 177.43 176.72 1zba n THR 192 N -4.12 0.00 -3.24 2.81 -2.24 -1.26 -4.95 114.28 101.27 1zba n THR 192 Ca -0.02 -0.13 -0.20 0.00 -2.27 0.00 0.00 64.05 61.43 1zba n THR 192 Cb 0.39 0.49 0.00 0.00 -2.10 0.00 0.00 70.33 69.12 1zba n THR 192 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zba s ALA 193 N -2.53 4.06 0.24 6.98 0.00 -1.08 -4.78 121.76 124.65 1zba s ALA 193 Ca 0.23 -1.32 -0.30 0.00 0.00 0.00 0.00 51.96 50.57 1zba s ALA 193 Cb 0.19 -1.86 -0.09 0.00 0.00 0.00 0.00 23.12 21.36 1zba s ALA 193 CO 0.54 -0.20 1.16 0.00 0.00 0.00 0.00 175.76 177.26 1zba s ALA 194 N -2.34 3.42 0.34 0.00 0.00 -1.26 -4.71 121.76 117.22 1zba s ALA 194 Ca 0.47 0.94 0.20 0.00 0.00 0.00 0.00 51.96 53.57 1zba s ALA 194 Cb -0.10 -3.38 1.02 0.00 0.00 0.00 0.00 23.12 20.66 1zba s ALA 194 CO 0.34 -0.29 1.91 -1.00 0.00 0.00 0.00 175.76 176.72 1zba h PRO 195 N 4.46 0.00 -3.14 0.00 0.13 -1.97 -3.45 132.00 128.02 1zba h PRO 195 Ca -0.46 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.66 1zba h PRO 195 Cb 1.21 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.24 1zba h PRO 195 CO 0.70 0.25 0.13 1.14 -0.23 0.00 0.00 178.00 179.99 1zba s GLN 196 N -4.09 1.37 -0.11 0.86 -2.07 -1.26 -4.74 119.66 109.62 1zba s GLN 196 Ca -0.02 -0.70 0.00 0.00 -1.82 0.00 0.00 55.36 52.82 1zba s GLN 196 Cb 0.13 0.56 0.02 0.00 -1.09 0.00 0.00 33.01 32.63 1zba s GLN 196 CO 0.66 -0.59 -0.10 0.42 -1.32 0.00 0.00 175.29 174.36 1zba s ILE 197 N -3.82 1.14 0.08 3.63 1.01 -0.54 -4.86 121.20 117.83 1zba s ILE 197 Ca 0.05 -0.38 -0.24 0.00 0.00 0.00 0.00 60.65 60.08 1zba s ILE 197 Cb -0.01 -1.11 -0.06 0.00 0.01 0.00 0.00 42.46 41.28 1zba s ILE 197 CO -0.07 0.38 0.72 -0.54 0.00 0.00 0.00 174.94 175.43 1zba s LYS 198 N 1.44 4.45 -0.22 2.79 1.02 -1.26 0.41 119.74 128.37 1zba s LYS 198 Ca 0.01 1.00 -0.06 0.00 0.02 0.00 0.00 55.97 56.93 1zba s LYS 198 Cb -0.13 -3.31 -0.02 0.00 -0.52 0.00 0.00 37.83 33.84 1zba s LYS 198 CO -0.06 0.43 0.03 0.08 -0.92 0.00 0.00 175.35 174.90 1zba s VAL 199 N -0.54 4.04 0.19 3.17 1.01 0.30 -4.07 120.40 124.51 1zba s VAL 199 Ca 0.35 -0.27 0.11 0.00 0.00 0.00 0.00 61.98 62.17 1zba s VAL 199 Cb -0.21 -2.86 -0.04 0.00 0.00 0.00 0.00 36.38 33.27 1zba s VAL 199 CO 0.22 0.39 -0.22 -0.31 0.00 0.00 0.00 175.10 175.19 1zba s TYR 200 N 1.31 2.35 -0.03 5.22 1.51 -1.00 -0.75 117.35 125.96 1zba s TYR 200 Ca 0.04 -0.34 0.07 0.00 -1.01 0.00 0.00 57.07 55.83 1zba s TYR 200 Cb -0.15 -1.16 -0.02 0.00 -0.11 0.00 0.00 41.96 40.53 1zba s TYR 200 CO 0.02 0.51 -0.24 0.00 -1.11 0.00 0.00 175.55 174.73 1zba s ALA 201 N -1.70 2.25 -0.28 3.71 0.00 0.22 -1.94 121.76 124.02 1zba s ALA 201 Ca 0.22 -1.09 0.02 0.00 0.00 0.00 0.00 51.96 51.11 1zba s ALA 201 Cb -0.08 -0.64 0.08 0.00 0.00 0.00 0.00 23.12 22.48 1zba s ALA 201 CO 0.11 0.52 -0.01 1.21 0.00 0.00 0.00 175.76 177.59 1zba s ASN 202 N -0.57 4.19 0.05 0.00 3.04 0.72 -1.75 114.94 120.62 1zba s ASN 202 Ca 0.08 -1.54 0.08 0.00 0.04 0.00 0.00 52.86 51.52 1zba s ASN 202 Cb -0.11 -1.28 -0.03 0.00 -1.54 0.00 0.00 41.25 38.29 1zba s ASN 202 CO -0.00 -0.30 -0.19 -0.63 -3.04 0.00 0.00 177.10 172.94 1zba s ILE 203 N 1.27 2.69 -0.04 -5.21 1.01 -0.53 -1.19 121.20 119.20 1zba s ILE 203 Ca 0.01 -1.24 -0.00 0.00 0.00 0.00 0.00 60.65 59.41 1zba s ILE 203 Cb -0.19 -2.13 0.03 0.00 0.01 0.00 0.00 42.46 40.18 1zba s ILE 203 CO -0.10 0.32 0.02 0.00 0.00 0.00 0.00 174.94 175.18 1zba s ALA 204 N -0.92 0.34 0.35 9.38 0.00 -0.51 0.11 121.76 130.50 1zba s ALA 204 Ca 0.14 0.13 -0.26 0.00 0.00 0.00 0.00 51.96 51.98 1zba s ALA 204 Cb -0.10 -0.46 -0.09 0.00 0.00 0.00 0.00 23.12 22.47 1zba s ALA 204 CO 0.05 -0.24 1.05 -1.25 0.00 0.00 0.00 175.76 175.37 1zba s PRO 205 N 1.45 4.39 0.14 0.00 0.04 -1.26 -0.95 135.00 138.82 1zba s PRO 205 Ca -0.04 1.60 0.10 0.00 0.04 0.00 0.00 61.00 62.69 1zba s PRO 205 Cb -0.13 -2.81 -0.04 0.00 0.04 0.00 0.00 34.50 31.56 1zba s PRO 205 CO -0.03 0.04 -0.18 0.95 0.04 0.00 0.00 177.00 177.82 1zba s THR 206 N -1.46 2.79 -1.27 1.26 -4.23 -0.33 -4.39 115.64 108.00 1zba s THR 206 Ca 0.52 -1.65 -0.22 0.00 -1.18 0.00 0.00 61.69 59.17 1zba s THR 206 Cb -0.25 -2.31 0.02 0.00 1.34 0.00 0.00 72.50 71.30 1zba s THR 206 CO 0.32 0.02 0.58 -1.22 -0.54 0.00 0.00 174.62 173.77 1zba n TYR 207 N 0.56 -1.54 -2.30 3.99 4.02 -1.26 -0.53 117.16 120.11 1zba n TYR 207 Ca -0.14 0.34 -0.43 0.00 -0.01 0.00 0.00 57.90 57.66 1zba n TYR 207 Cb 0.54 -3.08 -0.02 0.00 -0.02 0.00 0.00 39.34 36.75 1zba n TYR 207 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 1zba s VAL 208 N -3.70 4.03 -0.02 -0.72 1.01 -1.26 -4.26 120.40 115.47 1zba s VAL 208 Ca 0.35 1.22 0.05 0.00 0.00 0.00 0.00 61.98 63.60 1zba s VAL 208 Cb -0.17 -3.88 -0.01 0.00 0.00 0.00 0.00 36.38 32.31 1zba s VAL 208 CO 0.94 -0.22 -0.18 -1.00 0.00 0.00 0.00 175.10 174.64 1zba s HIS 209 N 4.06 1.67 0.13 5.22 3.76 -0.51 -0.81 115.29 128.81 1zba s HIS 209 Ca 0.61 -0.36 0.07 0.00 -0.15 0.00 0.00 55.06 55.22 1zba s HIS 209 Cb -0.23 -1.09 -0.04 0.00 1.11 0.00 0.00 32.58 32.33 1zba s HIS 209 CO 0.21 -0.07 -0.16 0.14 -0.85 0.00 0.00 174.74 174.02 1zba s VAL 210 N -0.30 1.49 -0.10 -0.90 -7.23 -0.20 -1.62 120.40 111.55 1zba s VAL 210 Ca 0.04 -1.77 -0.19 0.00 -1.81 0.00 0.00 61.98 58.25 1zba s VAL 210 Cb -0.08 -1.63 0.04 0.00 0.56 0.00 0.00 36.38 35.27 1zba s VAL 210 CO 0.00 -0.37 0.46 0.00 -0.31 0.00 0.00 175.10 174.88 1zba s ALA 211 N -2.08 -1.16 0.00 1.32 0.00 -0.42 -1.53 121.76 117.89 1zba s ALA 211 Ca 0.11 0.99 0.00 0.00 0.00 0.00 0.00 51.96 53.06 1zba s ALA 211 Cb -0.05 -0.33 0.00 0.00 0.00 0.00 0.00 23.12 22.74 1zba s ALA 211 CO 0.04 -0.27 0.00 0.41 0.00 0.00 0.00 175.76 175.94 1zba n GLY 212 N 1.91 -0.26 3.66 0.00 0.00 -1.26 -1.21 105.19 108.03 1zba n GLY 212 Ca -0.17 -0.25 -0.47 0.00 0.00 0.00 0.00 46.02 45.13 1zba n GLY 212 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1zba n GLU 213 N -0.71 2.03 -3.58 1.61 4.71 -1.26 -0.51 120.64 122.92 1zba n GLU 213 Ca 0.00 0.73 -0.27 0.00 -0.01 0.00 0.00 57.16 57.61 1zba n GLU 213 Cb 0.28 -2.49 -0.03 0.00 -1.01 0.00 0.00 31.44 28.20 1zba n GLU 213 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 1zba s LEU 214 N 0.88 4.17 0.87 -4.62 1.43 -0.06 -4.87 118.68 116.48 1zba s LEU 214 Ca 0.80 0.49 -0.11 0.00 -1.03 0.00 0.00 54.13 54.27 1zba s LEU 214 Cb -0.71 -3.28 0.11 0.00 0.03 0.00 0.00 46.19 42.34 1zba s LEU 214 CO 0.39 -0.10 1.09 -2.16 0.23 0.00 0.00 176.35 175.80 1zba s PRO 215 N -3.46 1.49 0.57 1.29 0.04 -1.26 -4.96 135.00 128.70 1zba s PRO 215 Ca 0.40 0.93 -0.10 0.00 0.04 0.00 0.00 61.00 62.27 1zba s PRO 215 Cb -0.11 -1.83 -0.04 0.00 0.04 0.00 0.00 34.50 32.56 1zba s PRO 215 CO 0.30 -2.11 0.95 -1.54 0.04 0.00 0.00 177.00 174.64 1zba s SER 216 N -3.39 6.26 0.20 6.66 1.04 -1.26 -4.99 113.70 118.23 1zba s SER 216 Ca 0.63 1.28 0.09 0.00 0.48 0.00 0.00 55.95 58.43 1zba s SER 216 Cb -0.18 -2.41 0.07 0.00 0.10 0.00 0.00 66.02 63.61 1zba s SER 216 CO 0.57 -0.77 1.44 0.11 0.98 0.00 0.00 173.24 175.57 1zba h LYS 217 N -0.09 0.00 0.00 4.02 6.56 -2.00 -3.56 116.57 121.51 1zba h LYS 217 Ca -0.45 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.14 1zba h LYS 217 Cb 1.19 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.85 1zba h LYS 217 CO 0.62 0.80 0.00 -1.91 -2.06 0.00 0.00 179.45 176.90