#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ab4 s ALA 4 N 0.00 1.42 -0.15 0.62 0.00 -1.25 -4.30 121.76 118.09 3ab4 s ALA 4 Ca 0.00 -1.68 -0.24 0.00 0.00 0.00 0.00 51.96 50.03 3ab4 s ALA 4 Cb 0.00 0.80 0.06 0.00 0.00 0.00 0.00 23.12 23.98 3ab4 s ALA 4 CO 0.00 -0.40 0.62 0.54 0.00 0.00 0.00 175.76 176.52 3ab4 s VAL 5 N -3.76 0.01 -0.23 0.00 0.11 0.63 -4.96 120.40 112.20 3ab4 s VAL 5 Ca 0.30 -0.05 -0.01 0.00 -2.93 0.00 0.00 61.98 59.29 3ab4 s VAL 5 Cb 0.07 -0.90 0.07 0.00 -1.53 0.00 0.00 36.38 34.08 3ab4 s VAL 5 CO 0.08 -0.03 0.00 -0.76 -3.33 0.00 0.00 175.10 171.06 3ab4 s LEU 6 N -0.35 1.95 -0.15 2.54 1.43 -1.26 -0.14 118.68 122.70 3ab4 s LEU 6 Ca -0.05 -1.09 0.17 0.00 -1.03 0.00 0.00 54.13 52.13 3ab4 s LEU 6 Cb -0.03 -0.89 -0.24 0.00 0.03 0.00 0.00 46.19 45.06 3ab4 s LEU 6 CO 0.04 -0.29 0.14 0.35 0.23 0.00 0.00 176.35 176.82 3ab4 n THR 7 N 4.85 0.99 -3.80 5.49 -2.24 -0.83 -4.96 114.28 113.77 3ab4 n THR 7 Ca -0.09 -0.70 0.04 0.00 -2.27 0.00 0.00 64.05 61.03 3ab4 n THR 7 Cb 0.45 -0.40 0.01 0.00 -2.10 0.00 0.00 70.33 68.28 3ab4 n THR 7 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 3ab4 s GLY 8 N -5.02 -0.35 0.08 3.38 0.00 -1.21 -5.03 107.32 99.16 3ab4 s GLY 8 Ca -0.09 0.54 0.09 0.00 0.00 0.00 0.00 44.72 45.26 3ab4 s GLY 8 CO 0.75 3.59 -0.23 -1.34 0.00 0.00 0.00 173.10 175.87 3ab4 s VAL 9 N -2.03 2.45 0.07 1.40 -7.23 -1.26 0.07 120.40 113.87 3ab4 s VAL 9 Ca 0.24 -1.44 0.06 0.00 -1.81 0.00 0.00 61.98 59.02 3ab4 s VAL 9 Cb 0.04 -2.04 -0.03 0.00 0.56 0.00 0.00 36.38 34.91 3ab4 s VAL 9 CO -0.05 0.25 -0.16 0.00 -0.31 0.00 0.00 175.10 174.83 3ab4 s ALA 10 N -0.95 1.34 0.15 1.32 0.00 0.02 -4.98 121.76 118.66 3ab4 s ALA 10 Ca 0.14 -1.02 0.05 0.00 0.00 0.00 0.00 51.96 51.13 3ab4 s ALA 10 Cb -0.10 -0.16 -0.04 0.00 0.00 0.00 0.00 23.12 22.81 3ab4 s ALA 10 CO 0.05 0.23 -0.10 0.95 0.00 0.00 0.00 175.76 176.89 3ab4 s THR 11 N -1.14 1.23 -0.28 0.00 -4.23 -1.26 -0.76 115.64 109.21 3ab4 s THR 11 Ca 0.01 -2.08 -0.18 0.00 -1.18 0.00 0.00 61.69 58.26 3ab4 s THR 11 Cb -0.09 -1.88 0.11 0.00 1.34 0.00 0.00 72.50 71.98 3ab4 s THR 11 CO 0.02 -0.72 0.85 -0.62 -0.54 0.00 0.00 174.62 173.61 3ab4 s ASP 12 N -3.19 -0.69 -0.23 3.99 2.15 -0.24 -4.97 116.67 113.49 3ab4 s ASP 12 Ca 0.18 1.16 0.20 0.00 0.43 0.00 0.00 52.55 54.51 3ab4 s ASP 12 Cb 0.02 1.26 0.48 0.00 -0.30 0.00 0.00 42.92 44.38 3ab4 s ASP 12 CO 0.01 -0.19 1.14 2.29 -0.17 0.00 0.00 175.17 178.26 3ab4 n LYS 13 N 3.60 1.87 0.00 4.34 2.85 -1.26 -0.97 118.16 128.58 3ab4 n LYS 13 Ca -0.18 -3.42 0.07 0.00 -1.05 0.00 0.00 58.31 53.73 3ab4 n LYS 13 Cb 0.58 -1.52 -0.03 0.00 -0.65 0.00 0.00 35.03 33.40 3ab4 n LYS 13 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 3ab4 n SER 14 N -0.49 1.15 -4.91 -5.58 3.41 -1.26 -5.02 113.62 100.92 3ab4 n SER 14 Ca 0.15 -1.08 -0.21 0.00 -0.26 0.00 0.00 58.87 57.47 3ab4 n SER 14 Cb 0.88 0.68 -0.03 0.00 -0.26 0.00 0.00 64.21 65.49 3ab4 n SER 14 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 3ab4 s GLU 15 N -1.96 3.13 0.26 4.33 2.02 -1.26 -1.26 118.70 123.96 3ab4 s GLU 15 Ca 0.09 -0.97 0.12 0.00 0.02 0.00 0.00 54.97 54.23 3ab4 s GLU 15 Cb 0.11 -2.72 -0.05 0.00 0.10 0.00 0.00 34.13 31.58 3ab4 s GLU 15 CO 0.44 0.32 -0.18 0.00 0.02 0.00 0.00 175.26 175.86 3ab4 s ALA 16 N -2.10 2.78 -0.14 5.21 0.00 0.15 -4.52 121.76 123.13 3ab4 s ALA 16 Ca 0.36 -1.81 0.01 0.00 0.00 0.00 0.00 51.96 50.51 3ab4 s ALA 16 Cb -0.08 -0.34 -0.00 0.00 0.00 0.00 0.00 23.12 22.69 3ab4 s ALA 16 CO 0.28 0.30 -0.16 0.21 0.00 0.00 0.00 175.76 176.39 3ab4 s LYS 17 N -3.41 3.24 -0.07 0.00 2.20 -1.26 -1.48 119.74 118.96 3ab4 s LYS 17 Ca 0.29 -0.75 0.04 0.00 -0.36 0.00 0.00 55.97 55.19 3ab4 s LYS 17 Cb -0.06 -2.59 0.00 0.00 -1.51 0.00 0.00 37.83 33.68 3ab4 s LYS 17 CO 0.15 0.08 -0.18 0.54 -0.36 0.00 0.00 175.35 175.58 3ab4 s VAL 18 N 0.65 1.58 -0.14 4.02 0.11 0.02 -2.12 120.40 124.52 3ab4 s VAL 18 Ca -0.08 -0.76 0.02 0.00 -2.93 0.00 0.00 61.98 58.23 3ab4 s VAL 18 Cb -0.16 -1.38 0.01 0.00 -1.53 0.00 0.00 36.38 33.31 3ab4 s VAL 18 CO 0.02 0.45 -0.20 -0.89 -3.33 0.00 0.00 175.10 171.16 3ab4 s THR 19 N 0.35 2.27 -0.34 5.04 2.01 -1.03 -0.96 115.64 122.96 3ab4 s THR 19 Ca -0.13 -0.91 -0.10 0.00 0.31 0.00 0.00 61.69 60.86 3ab4 s THR 19 Cb -0.15 -1.92 0.01 0.00 0.01 0.00 0.00 72.50 70.45 3ab4 s THR 19 CO 0.05 0.54 0.18 -0.69 -0.69 0.00 0.00 174.62 174.01 3ab4 s VAL 20 N 0.79 4.54 0.19 3.82 1.01 0.45 -0.45 120.40 130.76 3ab4 s VAL 20 Ca -0.07 -0.68 -0.08 0.00 0.00 0.00 0.00 61.98 61.14 3ab4 s VAL 20 Cb -0.16 -3.44 -0.07 0.00 0.00 0.00 0.00 36.38 32.72 3ab4 s VAL 20 CO -0.01 -0.10 0.49 -0.76 0.00 0.00 0.00 175.10 174.72 3ab4 s LEU 21 N 1.57 4.22 -0.84 3.92 1.43 -0.18 -1.74 118.68 127.06 3ab4 s LEU 21 Ca 0.03 0.82 -0.00 0.00 -1.03 0.00 0.00 54.13 53.94 3ab4 s LEU 21 Cb -0.18 -3.51 0.00 0.00 0.03 0.00 0.00 46.19 42.53 3ab4 s LEU 21 CO 0.06 -0.01 0.70 0.61 0.23 0.00 0.00 176.35 177.94 3ab4 n GLY 22 N 0.03 -0.11 3.68 -3.19 0.00 -1.16 -1.93 105.19 102.50 3ab4 n GLY 22 Ca -0.01 -0.08 -0.39 0.00 0.00 0.00 0.00 46.02 45.54 3ab4 n GLY 22 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3ab4 s ILE 23 N -3.25 5.07 0.03 -0.61 1.01 0.53 -3.88 121.20 120.11 3ab4 s ILE 23 Ca 0.02 1.13 -0.30 0.00 0.00 0.00 0.00 60.65 61.50 3ab4 s ILE 23 Cb -0.01 -3.91 -0.07 0.00 0.01 0.00 0.00 42.46 38.48 3ab4 s ILE 23 CO 0.51 0.19 1.56 -0.94 0.00 0.00 0.00 174.94 176.25 3ab4 s SER 24 N 1.02 6.70 -0.90 3.58 1.04 -1.26 -1.67 113.70 122.21 3ab4 s SER 24 Ca 0.28 2.32 -0.25 0.00 0.48 0.00 0.00 55.95 58.79 3ab4 s SER 24 Cb -0.16 -2.56 -0.06 0.00 0.10 0.00 0.00 66.02 63.34 3ab4 s SER 24 CO 0.11 -0.83 2.00 -0.62 0.98 0.00 0.00 173.24 174.89 3ab4 s ASP 25 N 2.28 4.98 -0.12 7.02 2.15 -1.24 -4.80 116.67 126.94 3ab4 s ASP 25 Ca 0.70 -0.63 -0.22 0.00 0.43 0.00 0.00 52.55 52.84 3ab4 s ASP 25 Cb -0.36 -2.56 0.05 0.00 -0.30 0.00 0.00 42.92 39.75 3ab4 s ASP 25 CO 0.30 -2.90 0.54 -0.75 -0.17 0.00 0.00 175.17 172.19 3ab4 s LYS 26 N 7.22 0.77 0.16 4.34 2.20 -1.26 -5.05 119.74 128.12 3ab4 s LYS 26 Ca 0.73 0.41 -0.34 0.00 -0.36 0.00 0.00 55.97 56.41 3ab4 s LYS 26 Cb -0.07 0.37 -0.15 0.00 -1.51 0.00 0.00 37.83 36.46 3ab4 s LYS 26 CO 0.01 -0.17 1.38 -2.30 -0.36 0.00 0.00 175.35 173.90 3ab4 n PRO 27 N 1.91 1.62 0.00 4.03 -0.02 -1.26 -2.96 135.00 138.32 3ab4 n PRO 27 Ca -0.17 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 3ab4 n PRO 27 Cb 0.56 -2.23 0.00 0.00 -0.02 0.00 0.00 33.50 31.81 3ab4 n PRO 27 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3ab4 n GLY 28 N 2.56 1.65 0.18 -1.23 0.00 -1.26 -4.95 105.19 102.14 3ab4 n GLY 28 Ca 0.16 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.97 3ab4 n GLY 28 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3ab4 h GLU 29 N 3.46 0.62 -0.54 1.61 3.07 -1.84 -2.82 114.58 118.13 3ab4 h GLU 29 Ca 0.00 -0.74 0.09 0.00 -0.50 0.00 0.00 59.36 58.21 3ab4 h GLU 29 Cb 0.00 0.23 -0.07 0.00 -0.84 0.00 0.00 28.75 28.06 3ab4 h GLU 29 CO 0.00 1.32 0.12 0.00 -1.40 0.00 0.00 179.01 179.05 3ab4 h ALA 30 N 0.33 0.63 -0.84 3.43 0.00 -1.91 -2.37 119.26 118.53 3ab4 h ALA 30 Ca -0.15 0.11 0.18 0.00 0.00 0.00 0.00 54.91 55.05 3ab4 h ALA 30 Cb 1.73 0.14 -0.11 0.00 0.00 0.00 0.00 17.79 19.55 3ab4 h ALA 30 CO 0.20 -0.29 0.37 0.00 0.00 0.00 0.00 179.25 179.53 3ab4 h ALA 31 N 1.42 1.26 -0.85 0.00 0.00 -1.93 -2.01 119.26 117.16 3ab4 h ALA 31 Ca 0.27 0.13 0.04 0.00 0.00 0.00 0.00 54.91 55.36 3ab4 h ALA 31 Cb 0.38 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.21 3ab4 h ALA 31 CO -0.35 -0.24 0.56 0.87 0.00 0.00 0.00 179.25 180.09 3ab4 h LYS 32 N 0.46 1.00 -0.26 0.00 1.57 -1.18 0.12 116.57 118.28 3ab4 h LYS 32 Ca 0.49 -0.06 -0.18 0.00 -1.87 0.00 0.00 60.65 59.03 3ab4 h LYS 32 Cb 0.82 -0.23 -0.00 0.00 0.08 0.00 0.00 32.23 32.90 3ab4 h LYS 32 CO -0.45 0.66 -0.54 0.28 -0.57 0.00 0.00 179.45 178.83 3ab4 h VAL 33 N 1.03 1.29 0.00 0.50 2.07 -1.40 -3.25 116.25 116.49 3ab4 h VAL 33 Ca 0.34 -1.74 -0.24 0.00 0.82 0.00 0.00 66.70 65.88 3ab4 h VAL 33 Cb 0.07 1.66 -0.04 0.00 -1.52 0.00 0.00 31.29 31.46 3ab4 h VAL 33 CO -0.11 0.56 -1.29 -0.26 0.02 0.00 0.00 177.57 176.49 3ab4 h PHE 34 N 0.60 0.00 0.54 1.57 0.04 -1.19 -3.15 116.94 115.35 3ab4 h PHE 34 Ca 0.01 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.77 3ab4 h PHE 34 Cb 1.13 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.26 3ab4 h PHE 34 CO 0.06 0.96 -0.48 -0.09 -0.60 0.00 0.00 178.31 178.16 3ab4 h ARG 35 N 0.00 -0.97 -0.44 1.51 1.12 -0.89 0.27 114.38 114.98 3ab4 h ARG 35 Ca -0.13 0.07 0.05 0.00 -1.11 0.00 0.00 59.98 58.86 3ab4 h ARG 35 Cb 1.84 0.22 -0.08 0.00 -0.01 0.00 0.00 29.97 31.94 3ab4 h ARG 35 CO 0.10 -0.65 -0.55 0.00 -3.11 0.00 0.00 179.97 175.76 3ab4 h ALA 36 N -0.83 -0.74 -0.31 2.80 0.00 -1.67 0.22 119.26 118.73 3ab4 h ALA 36 Ca -0.06 0.01 0.07 0.00 0.00 0.00 0.00 54.91 54.92 3ab4 h ALA 36 Cb 0.86 1.12 -0.06 0.00 0.00 0.00 0.00 17.79 19.71 3ab4 h ALA 36 CO -0.03 -1.04 -0.11 -0.07 0.00 0.00 0.00 179.25 178.00 3ab4 h LEU 37 N -0.38 -0.39 -0.41 0.00 4.07 -1.49 -2.21 115.31 114.52 3ab4 h LEU 37 Ca 0.08 0.11 0.03 0.00 0.08 0.00 0.00 57.88 58.18 3ab4 h LEU 37 Cb 0.59 0.23 -0.03 0.00 1.08 0.00 0.00 40.66 42.53 3ab4 h LEU 37 CO -0.61 -0.14 0.21 0.00 -1.08 0.00 0.00 178.44 176.82 3ab4 h ALA 38 N 1.24 0.51 0.00 1.53 0.00 0.87 -1.84 119.26 121.57 3ab4 h ALA 38 Ca 0.16 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 3ab4 h ALA 38 Cb 0.28 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 3ab4 h ALA 38 CO -0.35 -0.14 -0.08 -0.44 0.00 0.00 0.00 179.25 178.24 3ab4 h ASP 39 N 0.43 0.00 -0.09 0.00 5.19 -0.20 0.61 116.42 122.36 3ab4 h ASP 39 Ca 0.17 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.58 3ab4 h ASP 39 Cb 0.06 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.57 3ab4 h ASP 39 CO -0.11 0.08 0.00 0.00 -3.12 0.00 0.00 179.24 176.09 3ab4 n ALA 40 N -2.28 2.55 -3.18 3.45 0.00 -0.73 -4.96 120.51 115.36 3ab4 n ALA 40 Ca -0.02 -0.47 -0.18 0.00 0.00 0.00 0.00 53.44 52.76 3ab4 n ALA 40 Cb 0.19 -1.14 0.05 0.00 0.00 0.00 0.00 19.45 18.56 3ab4 n ALA 40 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3ab4 n GLU 41 N 0.21 -5.37 -3.08 0.00 1.02 0.20 -4.99 120.64 108.62 3ab4 n GLU 41 Ca 0.18 0.65 -0.43 0.00 -0.02 0.00 0.00 57.16 57.54 3ab4 n GLU 41 Cb 0.33 -5.10 -0.06 0.00 -0.02 0.00 0.00 31.44 26.59 3ab4 n GLU 41 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 3ab4 s ILE 42 N -3.18 4.79 -0.37 -3.67 1.09 -1.09 -5.03 121.20 113.75 3ab4 s ILE 42 Ca 0.38 0.09 -0.29 0.00 -1.10 0.00 0.00 60.65 59.74 3ab4 s ILE 42 Cb -0.17 -4.24 0.01 0.00 -1.06 0.00 0.00 42.46 37.00 3ab4 s ILE 42 CO 0.47 -0.66 1.34 0.21 -0.10 0.00 0.00 174.94 176.20 3ab4 s ASN 43 N 2.12 6.51 0.34 3.58 3.04 -1.26 -4.57 114.94 124.70 3ab4 s ASN 43 Ca 0.23 0.95 -0.02 0.00 0.04 0.00 0.00 52.86 54.06 3ab4 s ASN 43 Cb -0.14 -2.54 -0.04 0.00 -1.54 0.00 0.00 41.25 36.99 3ab4 s ASN 43 CO 0.19 -1.27 0.57 -0.63 -3.04 0.00 0.00 177.10 172.92 3ab4 s ILE 44 N 4.89 5.06 0.00 -5.21 1.01 -1.26 -4.48 121.20 121.21 3ab4 s ILE 44 Ca 0.58 -0.22 0.00 0.00 0.00 0.00 0.00 60.65 61.01 3ab4 s ILE 44 Cb -0.14 -3.82 0.00 0.00 0.01 0.00 0.00 42.46 38.51 3ab4 s ILE 44 CO 0.28 -0.50 0.00 -0.67 0.00 0.00 0.00 174.94 174.05 3ab4 n ASP 45 N -1.52 0.00 -4.77 3.58 2.03 -0.57 -5.02 116.55 110.28 3ab4 n ASP 45 Ca -0.03 0.00 -0.39 0.00 0.52 0.00 0.00 54.79 54.89 3ab4 n ASP 45 Cb 0.55 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.92 3ab4 n ASP 45 CO 0.00 0.00 0.00 -0.04 -1.92 0.00 0.00 177.20 175.24 3ab4 s MET 46 N 0.28 4.33 -0.02 -0.67 -1.94 -1.25 -4.85 119.30 115.18 3ab4 s MET 46 Ca 0.00 1.86 0.01 0.00 -1.71 0.00 0.00 55.69 55.85 3ab4 s MET 46 Cb 0.00 -2.92 0.02 0.00 2.01 0.00 0.00 34.83 33.93 3ab4 s MET 46 CO 0.00 -0.08 -0.02 0.08 -0.01 0.00 0.00 175.02 174.99 3ab4 s VAL 47 N -1.30 0.24 -0.06 -6.03 1.01 -1.26 -1.55 120.40 111.45 3ab4 s VAL 47 Ca 0.51 -0.02 -0.04 0.00 0.00 0.00 0.00 61.98 62.43 3ab4 s VAL 47 Cb -0.32 -0.28 0.03 0.00 0.00 0.00 0.00 36.38 35.81 3ab4 s VAL 47 CO 0.41 0.12 0.15 -0.22 0.00 0.00 0.00 175.10 175.57 3ab4 s LEU 48 N 0.59 1.04 -0.12 3.92 0.20 -0.03 -5.01 118.68 119.27 3ab4 s LEU 48 Ca -0.06 0.32 -0.08 0.00 0.69 0.00 0.00 54.13 55.00 3ab4 s LEU 48 Cb -0.09 0.46 0.04 0.00 -0.43 0.00 0.00 46.19 46.17 3ab4 s LEU 48 CO -0.01 -0.10 0.31 -1.58 -0.29 0.00 0.00 176.35 174.67 3ab4 s GLN 49 N 0.66 0.30 0.00 1.98 0.74 -1.26 -1.14 119.66 120.94 3ab4 s GLN 49 Ca -0.05 0.57 0.00 0.00 0.05 0.00 0.00 55.36 55.93 3ab4 s GLN 49 Cb -0.06 -0.01 0.00 0.00 1.10 0.00 0.00 33.01 34.04 3ab4 s GLN 49 CO -0.03 -0.13 0.00 -1.71 -0.55 0.00 0.00 175.29 172.87 3ab4 n ASN 50 N 3.85 0.19 0.04 6.67 4.05 -1.26 -5.08 115.26 123.71 3ab4 n ASN 50 Ca -0.21 -0.86 0.11 0.00 0.45 0.00 0.00 54.58 54.07 3ab4 n ASN 50 Cb 0.55 0.00 -0.05 0.00 1.23 0.00 0.00 39.78 41.51 3ab4 n ASN 50 CO 0.00 0.00 0.00 1.33 -3.05 0.00 0.00 177.26 175.54 3ab4 n VAL 51 N -0.78 0.24 0.00 3.44 0.24 -1.26 -4.62 118.33 115.59 3ab4 n VAL 51 Ca 0.00 -0.41 0.00 0.00 -2.04 0.00 0.00 64.34 61.89 3ab4 n VAL 51 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 3ab4 n VAL 51 CO 0.00 0.00 0.00 2.22 -2.14 0.00 0.00 176.83 176.91 3ab4 n PHE 52 N -2.26 0.00 0.00 6.34 -1.74 -1.26 -4.87 117.46 113.67 3ab4 n PHE 52 Ca -0.01 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.88 3ab4 n PHE 52 Cb 0.51 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.51 3ab4 n PHE 52 CO 0.00 0.00 0.00 -0.40 -0.56 0.00 0.00 176.76 175.80 3ab4 n ASP 56 N 0.00 0.00 -3.13 5.98 5.68 -1.26 -4.63 116.55 119.18 3ab4 n ASP 56 Ca 0.00 0.00 -0.22 0.00 -0.50 0.00 0.00 54.79 54.07 3ab4 n ASP 56 Cb 0.00 0.00 0.05 0.00 -1.14 0.00 0.00 41.12 40.03 3ab4 n ASP 56 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3ab4 n GLY 57 N 0.00 -0.47 3.73 6.12 0.00 -1.26 -4.97 105.19 108.34 3ab4 n GLY 57 Ca 0.00 0.14 -0.23 0.00 0.00 0.00 0.00 46.02 45.94 3ab4 n GLY 57 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3ab4 s THR 58 N -3.22 3.73 0.32 2.61 2.01 -1.26 -3.73 115.64 116.09 3ab4 s THR 58 Ca 0.41 -1.68 0.06 0.00 0.31 0.00 0.00 61.69 60.79 3ab4 s THR 58 Cb -0.18 -3.07 -0.03 0.00 0.01 0.00 0.00 72.50 69.23 3ab4 s THR 58 CO 0.51 -0.33 0.26 0.28 -0.69 0.00 0.00 174.62 174.65 3ab4 s THR 59 N -2.27 0.01 0.04 -0.82 -1.32 -0.67 -4.37 115.64 106.24 3ab4 s THR 59 Ca 0.33 -2.00 0.06 0.00 -1.21 0.00 0.00 61.69 58.88 3ab4 s THR 59 Cb -0.06 -2.50 -0.02 0.00 -1.51 0.00 0.00 72.50 68.41 3ab4 s THR 59 CO 0.22 0.00 -0.19 -1.81 -2.21 0.00 0.00 174.62 170.64 3ab4 s ASP 60 N -3.35 2.21 -0.05 8.08 1.01 -1.26 -0.35 116.67 122.96 3ab4 s ASP 60 Ca 0.40 -0.50 0.06 0.00 0.71 0.00 0.00 52.55 53.23 3ab4 s ASP 60 Cb 0.03 -0.18 -0.01 0.00 1.01 0.00 0.00 42.92 43.77 3ab4 s ASP 60 CO 0.26 0.12 -0.24 -0.63 0.21 0.00 0.00 175.17 174.89 3ab4 s ILE 61 N -0.80 1.94 0.03 0.77 1.01 -0.71 -4.06 121.20 119.39 3ab4 s ILE 61 Ca 0.06 -1.01 0.07 0.00 0.00 0.00 0.00 60.65 59.77 3ab4 s ILE 61 Cb -0.08 -1.64 -0.02 0.00 0.01 0.00 0.00 42.46 40.72 3ab4 s ILE 61 CO 0.02 0.54 -0.21 0.42 0.00 0.00 0.00 174.94 175.71 3ab4 s THR 62 N -0.21 1.71 0.05 2.92 -4.23 -0.29 -0.41 115.64 115.18 3ab4 s THR 62 Ca -0.01 -1.16 0.00 0.00 -1.18 0.00 0.00 61.69 59.34 3ab4 s THR 62 Cb -0.13 -1.47 -0.03 0.00 1.34 0.00 0.00 72.50 72.21 3ab4 s THR 62 CO 0.03 0.27 -0.04 0.72 -0.54 0.00 0.00 174.62 175.06 3ab4 s PHE 63 N -0.74 0.51 0.09 3.99 -0.12 -0.14 -0.85 117.98 120.73 3ab4 s PHE 63 Ca 0.08 -0.78 0.05 0.00 -0.05 0.00 0.00 56.93 56.23 3ab4 s PHE 63 Cb -0.09 -0.34 -0.04 0.00 -0.63 0.00 0.00 43.02 41.92 3ab4 s PHE 63 CO 0.01 -0.24 -0.01 0.95 -0.05 0.00 0.00 175.22 175.88 3ab4 s THR 64 N -2.68 3.96 0.22 -4.49 -4.23 -0.60 -0.80 115.64 107.02 3ab4 s THR 64 Ca -0.03 -1.01 -0.09 0.00 -1.18 0.00 0.00 61.69 59.38 3ab4 s THR 64 Cb -0.01 -2.88 -0.01 0.00 1.34 0.00 0.00 72.50 70.93 3ab4 s THR 64 CO -0.05 0.12 0.35 0.00 -0.54 0.00 0.00 174.62 174.50 3ab4 n PRO 66 N -0.31 1.96 -0.03 0.00 -0.02 -1.26 0.32 135.00 135.66 3ab4 n PRO 66 Ca -0.02 0.69 0.07 0.00 -2.02 0.00 0.00 63.50 62.22 3ab4 n PRO 66 Cb 0.63 -2.28 0.45 0.00 -0.02 0.00 0.00 33.50 32.28 3ab4 n PRO 66 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3ab4 h ARG 67 N 2.31 0.48 -0.24 -0.52 3.08 -1.42 -1.35 114.38 116.73 3ab4 h ARG 67 Ca -0.46 -0.03 0.07 0.00 0.07 0.00 0.00 59.98 59.63 3ab4 h ARG 67 Cb 1.29 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 31.23 3ab4 h ARG 67 CO 0.61 0.32 0.20 0.77 -1.07 0.00 0.00 179.97 180.80 3ab4 h SER 68 N 0.50 0.00 0.03 7.04 0.02 -1.89 -1.87 113.55 117.37 3ab4 h SER 68 Ca 0.19 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.14 3ab4 h SER 68 Cb 0.15 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.69 3ab4 h SER 68 CO -0.05 0.00 -0.68 0.47 -1.14 0.00 0.00 176.83 175.43 3ab4 n ASP 69 N -4.21 1.50 0.05 3.07 8.00 -0.53 -4.78 116.55 119.64 3ab4 n ASP 69 Ca 0.03 -1.22 -0.03 0.00 0.71 0.00 0.00 54.79 54.28 3ab4 n ASP 69 Cb 0.35 0.66 -0.02 0.00 -0.02 0.00 0.00 41.12 42.09 3ab4 n ASP 69 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 3ab4 h GLY 70 N 4.92 -0.74 -0.37 0.44 0.00 -1.06 0.67 103.07 106.93 3ab4 h GLY 70 Ca 0.00 0.32 0.30 0.00 0.00 0.00 0.00 47.33 47.95 3ab4 h GLY 70 CO 0.00 -0.27 0.63 3.21 0.00 0.00 0.00 176.54 180.11 3ab4 h ARG 71 N -0.17 0.39 -0.10 4.80 2.47 -1.87 0.17 114.38 120.07 3ab4 h ARG 71 Ca -0.01 -0.02 -0.18 0.00 -1.26 0.00 0.00 59.98 58.51 3ab4 h ARG 71 Cb 0.15 -0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 28.37 3ab4 h ARG 71 CO -0.01 0.26 -0.68 -0.09 0.56 0.00 0.00 179.97 180.02 3ab4 h ARG 72 N 0.40 0.44 -0.44 0.04 2.43 -1.83 -1.42 114.38 114.00 3ab4 h ARG 72 Ca 0.68 -0.33 -0.05 0.00 -0.81 0.00 0.00 59.98 59.47 3ab4 h ARG 72 Cb 1.57 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 31.16 3ab4 h ARG 72 CO -0.48 0.96 0.06 0.00 -1.51 0.00 0.00 179.97 179.00 3ab4 h ALA 73 N 0.96 1.29 -0.13 2.80 0.00 0.17 -2.60 119.26 121.76 3ab4 h ALA 73 Ca -0.02 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 3ab4 h ALA 73 Cb 1.24 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 3ab4 h ALA 73 CO 0.12 0.49 0.01 0.52 0.00 0.00 0.00 179.25 180.39 3ab4 h MET 74 N 0.65 0.22 -0.50 0.00 2.86 -0.76 -2.70 114.93 114.70 3ab4 h MET 74 Ca 0.14 -0.06 0.08 0.00 -2.06 0.00 0.00 59.70 57.79 3ab4 h MET 74 Cb 0.31 -0.02 -0.06 0.00 0.06 0.00 0.00 31.60 31.89 3ab4 h MET 74 CO 0.00 0.43 0.15 1.49 1.06 0.00 0.00 176.91 180.04 3ab4 h GLU 75 N -0.03 0.29 -0.66 1.72 4.81 -1.09 1.38 114.58 121.01 3ab4 h GLU 75 Ca 0.04 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.20 3ab4 h GLU 75 Cb 0.33 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.61 3ab4 h GLU 75 CO 0.00 0.19 0.22 0.97 -0.73 0.00 0.00 179.01 179.67 3ab4 h ILE 76 N 0.30 1.24 -0.06 2.32 6.09 -1.49 -0.46 117.51 125.45 3ab4 h ILE 76 Ca 0.25 -0.81 -0.24 0.00 -1.37 0.00 0.00 64.86 62.69 3ab4 h ILE 76 Cb 0.29 0.50 0.01 0.00 0.47 0.00 0.00 36.82 38.09 3ab4 h ILE 76 CO -0.28 0.32 -0.91 -0.07 -3.07 0.00 0.00 178.15 174.14 3ab4 h LEU 77 N 0.97 0.81 0.58 2.19 4.07 -0.89 -3.19 115.31 119.84 3ab4 h LEU 77 Ca 0.22 -0.60 -0.03 0.00 0.08 0.00 0.00 57.88 57.55 3ab4 h LEU 77 Cb 0.25 -0.24 0.01 0.00 1.08 0.00 0.00 40.66 41.76 3ab4 h LEU 77 CO -0.01 1.39 -0.28 0.11 -1.08 0.00 0.00 178.44 178.57 3ab4 h LYS 78 N 0.40 -0.75 0.00 1.13 1.79 0.21 -3.01 116.57 116.35 3ab4 h LYS 78 Ca -0.09 0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.44 3ab4 h LYS 78 Cb 1.54 0.17 0.00 0.00 -1.58 0.00 0.00 32.23 32.36 3ab4 h LYS 78 CO 0.17 -0.44 0.00 1.63 -1.08 0.00 0.00 179.45 179.74 3ab4 n LYS 79 N -5.35 0.02 -2.94 3.15 5.02 -0.21 -2.32 118.16 115.54 3ab4 n LYS 79 Ca -0.12 0.30 -0.22 0.00 -2.02 0.00 0.00 58.31 56.25 3ab4 n LYS 79 Cb 0.34 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.82 3ab4 n LYS 79 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 3ab4 n LEU 80 N -1.47 3.01 -0.80 -0.35 7.94 -1.16 -4.85 117.00 119.33 3ab4 n LEU 80 Ca 0.03 -5.23 0.07 0.00 -1.11 0.00 0.00 56.01 49.77 3ab4 n LEU 80 Cb 0.11 -0.03 0.21 0.00 0.53 0.00 0.00 43.42 44.24 3ab4 n LEU 80 CO 0.09 2.25 0.67 1.67 -1.11 0.00 0.00 177.39 180.96 3ab4 n GLN 81 N -0.08 2.95 -3.88 1.96 7.27 -0.98 -4.83 117.38 119.79 3ab4 n GLN 81 Ca 0.28 -2.38 -0.29 0.00 0.07 0.00 0.00 57.00 54.67 3ab4 n GLN 81 Cb 0.55 -1.51 -0.13 0.00 2.41 0.00 0.00 30.24 31.56 3ab4 n GLN 81 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 3ab4 s VAL 82 N -1.68 2.40 0.00 1.69 1.01 -1.26 -4.13 120.40 118.42 3ab4 s VAL 82 Ca 0.32 -3.42 0.00 0.00 0.00 0.00 0.00 61.98 58.88 3ab4 s VAL 82 Cb 0.21 -2.64 0.00 0.00 0.00 0.00 0.00 36.38 33.95 3ab4 s VAL 82 CO 0.14 -0.88 0.00 -0.46 0.00 0.00 0.00 175.10 173.90 3ab4 n ASN 85 N 2.88 0.00 -4.18 3.32 6.94 -1.26 -5.21 115.26 117.76 3ab4 n ASN 85 Ca 0.10 0.00 -0.15 0.00 -0.02 0.00 0.00 54.58 54.51 3ab4 n ASN 85 Cb 0.34 0.00 -0.11 0.00 -2.36 0.00 0.00 39.78 37.65 3ab4 n ASN 85 CO 0.00 0.00 0.00 0.26 -1.03 0.00 0.00 177.26 176.49 3ab4 s TRP 86 N -0.69 1.09 -0.13 -2.53 0.51 -1.26 -4.48 118.94 111.45 3ab4 s TRP 86 Ca 0.00 -0.63 -0.07 0.00 -2.12 0.00 0.00 56.10 53.28 3ab4 s TRP 86 Cb 0.00 -0.59 -0.25 0.00 -0.81 0.00 0.00 33.47 31.81 3ab4 s TRP 86 CO 0.00 0.01 0.33 0.25 -0.51 0.00 0.00 176.95 177.04 3ab4 n THR 87 N 0.61 1.76 -3.97 2.01 -2.24 -0.81 -4.99 114.28 106.65 3ab4 n THR 87 Ca -0.16 -0.63 -0.08 0.00 -2.27 0.00 0.00 64.05 60.90 3ab4 n THR 87 Cb 0.57 -1.73 -0.08 0.00 -2.10 0.00 0.00 70.33 66.99 3ab4 n THR 87 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 3ab4 s ASN 88 N -7.02 0.25 -0.12 3.42 -0.87 -1.20 -5.00 114.94 104.41 3ab4 s ASN 88 Ca -0.23 -0.83 -0.04 0.00 -1.57 0.00 0.00 52.86 50.19 3ab4 s ASN 88 Cb 0.07 0.30 0.06 0.00 -0.02 0.00 0.00 41.25 41.65 3ab4 s ASN 88 CO 0.75 -0.70 0.15 0.54 -2.57 0.00 0.00 177.10 175.27 3ab4 s VAL 89 N -3.90 -0.23 0.15 1.60 0.11 -1.25 -1.01 120.40 115.86 3ab4 s VAL 89 Ca 0.08 0.18 -0.01 0.00 -2.93 0.00 0.00 61.98 59.31 3ab4 s VAL 89 Cb 0.06 -0.40 -0.04 0.00 -1.53 0.00 0.00 36.38 34.46 3ab4 s VAL 89 CO -0.09 0.01 0.33 -0.76 -3.33 0.00 0.00 175.10 171.26 3ab4 s LEU 90 N 2.26 4.29 -0.03 2.54 1.02 0.41 -4.93 118.68 124.23 3ab4 s LEU 90 Ca 0.04 0.37 0.07 0.00 0.02 0.00 0.00 54.13 54.62 3ab4 s LEU 90 Cb -0.13 -3.10 -0.01 0.00 0.02 0.00 0.00 46.19 42.96 3ab4 s LEU 90 CO -0.07 0.04 -0.23 -0.47 0.02 0.00 0.00 176.35 175.64 3ab4 s TYR 91 N -1.72 2.18 -0.00 0.29 5.04 -1.26 -2.48 117.35 119.40 3ab4 s TYR 91 Ca 0.37 -0.51 -0.07 0.00 -2.44 0.00 0.00 57.07 54.43 3ab4 s TYR 91 Cb -0.12 -1.42 -0.02 0.00 0.35 0.00 0.00 41.96 40.75 3ab4 s TYR 91 CO 0.28 -0.11 -0.13 -3.47 -1.34 0.00 0.00 175.55 170.78 3ab4 n ASP 92 N 2.70 1.41 0.00 4.32 -0.08 -0.90 -5.02 116.55 118.98 3ab4 n ASP 92 Ca -0.16 0.21 0.00 0.00 -1.51 0.00 0.00 54.79 53.32 3ab4 n ASP 92 Cb 0.52 -0.48 0.00 0.00 2.34 0.00 0.00 41.12 43.50 3ab4 n ASP 92 CO 0.00 0.00 0.00 -0.90 0.12 0.00 0.00 177.20 176.42 3ab4 n ASP 93 N -3.84 -3.12 -0.55 1.67 5.75 -1.26 -4.68 116.55 110.52 3ab4 n ASP 93 Ca -0.05 0.00 0.07 0.00 -0.01 0.00 0.00 54.79 54.79 3ab4 n ASP 93 Cb 0.20 -2.97 0.15 0.00 -1.03 0.00 0.00 41.12 37.47 3ab4 n ASP 93 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3ab4 n GLN 94 N -0.47 1.19 -3.11 0.11 6.02 -1.26 -4.94 117.38 114.93 3ab4 n GLN 94 Ca 0.00 -2.77 -0.27 0.00 -0.01 0.00 0.00 57.00 53.95 3ab4 n GLN 94 Cb 0.26 -1.31 -0.02 0.00 1.02 0.00 0.00 30.24 30.19 3ab4 n GLN 94 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 3ab4 s VAL 95 N -2.51 5.00 -0.02 5.09 0.11 -1.26 -1.88 120.40 124.92 3ab4 s VAL 95 Ca 0.33 -0.02 -0.03 0.00 -2.93 0.00 0.00 61.98 59.32 3ab4 s VAL 95 Cb 0.32 -3.81 0.00 0.00 -1.53 0.00 0.00 36.38 31.36 3ab4 s VAL 95 CO -0.05 -0.57 0.08 -0.83 -3.33 0.00 0.00 175.10 170.41 3ab4 s GLY 96 N -3.71 -0.00 -0.17 6.54 0.00 -0.01 -4.45 107.32 105.52 3ab4 s GLY 96 Ca 0.44 0.06 -0.02 0.00 0.00 0.00 0.00 44.72 45.21 3ab4 s GLY 96 CO 0.36 0.01 -0.09 1.25 0.00 0.00 0.00 173.10 174.63 3ab4 s LYS 97 N -0.42 3.40 -0.12 2.90 2.20 -0.15 -0.34 119.74 127.22 3ab4 s LYS 97 Ca -0.05 -0.65 0.03 0.00 -0.36 0.00 0.00 55.97 54.94 3ab4 s LYS 97 Cb -0.03 -2.80 0.01 0.00 -1.51 0.00 0.00 37.83 33.49 3ab4 s LYS 97 CO 0.00 0.04 -0.20 0.08 -0.36 0.00 0.00 175.35 174.91 3ab4 s VAL 98 N 0.83 1.89 -0.05 4.02 1.01 -0.76 -1.08 120.40 126.25 3ab4 s VAL 98 Ca -0.03 -0.89 0.05 0.00 0.00 0.00 0.00 61.98 61.12 3ab4 s VAL 98 Cb -0.15 -1.67 -0.01 0.00 0.00 0.00 0.00 36.38 34.55 3ab4 s VAL 98 CO 0.01 0.52 -0.22 -0.44 0.00 0.00 0.00 175.10 174.97 3ab4 s SER 99 N 0.74 2.72 -0.16 3.32 0.01 0.06 -1.69 113.70 118.71 3ab4 s SER 99 Ca -0.10 -0.45 -0.15 0.00 1.31 0.00 0.00 55.95 56.55 3ab4 s SER 99 Cb -0.16 -0.76 -0.04 0.00 0.21 0.00 0.00 66.02 65.27 3ab4 s SER 99 CO 0.01 0.21 0.36 -0.22 0.41 0.00 0.00 173.24 174.01 3ab4 s LEU 100 N -0.08 4.23 0.10 2.44 2.96 0.12 -0.80 118.68 127.65 3ab4 s LEU 100 Ca -0.04 0.58 0.05 0.00 -0.22 0.00 0.00 54.13 54.50 3ab4 s LEU 100 Cb -0.13 -2.48 -0.04 0.00 0.50 0.00 0.00 46.19 44.04 3ab4 s LEU 100 CO 0.03 0.03 0.03 -0.69 -1.32 0.00 0.00 176.35 174.43 3ab4 s VAL 101 N 0.70 4.16 -1.35 1.68 1.01 0.11 -1.54 120.40 125.18 3ab4 s VAL 101 Ca 0.19 -0.96 0.00 0.00 0.00 0.00 0.00 61.98 61.21 3ab4 s VAL 101 Cb -0.14 -3.01 0.00 0.00 0.00 0.00 0.00 36.38 33.23 3ab4 s VAL 101 CO 0.06 0.09 0.00 0.61 0.00 0.00 0.00 175.10 175.87 3ab4 n GLY 102 N 0.43 -0.68 3.22 4.51 0.00 -0.92 -1.96 105.19 109.79 3ab4 n GLY 102 Ca -0.10 -0.49 0.03 0.00 0.00 0.00 0.00 46.02 45.47 3ab4 n GLY 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ab4 s ALA 103 N -1.00 -3.22 0.00 4.61 0.00 0.80 -4.58 121.76 118.37 3ab4 s ALA 103 Ca 0.00 1.80 0.00 0.00 0.00 0.00 0.00 51.96 53.76 3ab4 s ALA 103 Cb 0.00 -2.27 0.00 0.00 0.00 0.00 0.00 23.12 20.85 3ab4 s ALA 103 CO 0.00 -1.01 0.00 0.41 0.00 0.00 0.00 175.76 175.16 3ab4 n GLY 104 N 4.70 1.38 0.16 0.00 0.00 -0.97 -0.27 105.19 110.18 3ab4 n GLY 104 Ca -0.07 -0.13 0.13 0.00 0.00 0.00 0.00 46.02 45.95 3ab4 n GLY 104 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 3ab4 h MET 105 N 0.00 0.00 -0.43 1.61 2.07 -1.77 -3.27 114.93 113.14 3ab4 h MET 105 Ca 0.00 0.00 -0.02 0.00 -2.07 0.00 0.00 59.70 57.61 3ab4 h MET 105 Cb 0.07 0.00 -0.02 0.00 -1.87 0.00 0.00 31.60 29.78 3ab4 h MET 105 CO 0.00 0.00 0.20 -0.22 1.07 0.00 0.00 176.91 177.96 3ab4 h LYS 106 N 0.00 0.60 0.00 1.72 3.64 -1.90 -2.30 116.57 118.33 3ab4 h LYS 106 Ca 0.00 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 3ab4 h LYS 106 Cb 0.55 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.26 3ab4 h LYS 106 CO 0.00 0.48 -0.37 -1.13 -2.27 0.00 0.00 179.45 176.16 3ab4 n SER 107 N -4.39 0.58 -3.69 4.20 3.41 -1.23 -4.29 113.62 108.21 3ab4 n SER 107 Ca 0.03 0.21 -0.29 0.00 -0.26 0.00 0.00 58.87 58.56 3ab4 n SER 107 Cb 0.13 -0.14 -0.09 0.00 -0.26 0.00 0.00 64.21 63.85 3ab4 n SER 107 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3ab4 n HIS 108 N -1.94 3.50 0.30 7.33 8.25 -0.87 -4.92 115.22 126.88 3ab4 n HIS 108 Ca 0.05 -4.13 0.18 0.00 -0.26 0.00 0.00 57.72 53.56 3ab4 n HIS 108 Cb 0.40 -0.68 0.87 0.00 1.12 0.00 0.00 29.99 31.71 3ab4 n HIS 108 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 3ab4 h PRO 109 N 4.85 0.00 -0.68 -0.41 0.13 -1.74 -1.88 132.00 132.26 3ab4 h PRO 109 Ca 0.18 0.00 0.14 0.00 -0.87 0.00 0.00 66.00 65.45 3ab4 h PRO 109 Cb 0.70 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.79 3ab4 h PRO 109 CO 0.83 0.00 0.46 0.78 -0.23 0.00 0.00 178.00 179.83 3ab4 h GLY 110 N 0.98 0.54 0.89 1.56 0.00 -1.91 -2.37 103.07 102.76 3ab4 h GLY 110 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.19 3ab4 h GLY 110 CO 0.00 0.06 -0.09 -2.08 0.00 0.00 0.00 176.54 174.43 3ab4 h VAL 111 N 0.33 0.80 -0.78 4.60 2.07 -1.67 0.15 116.25 121.76 3ab4 h VAL 111 Ca 0.33 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.83 3ab4 h VAL 111 Cb 0.81 0.80 -0.04 0.00 -1.52 0.00 0.00 31.29 31.34 3ab4 h VAL 111 CO -0.09 0.00 0.44 0.74 0.02 0.00 0.00 177.57 178.68 3ab4 h THR 112 N -0.21 1.23 -0.09 2.57 2.02 -1.63 0.39 112.91 117.19 3ab4 h THR 112 Ca 0.00 -0.54 -0.01 0.00 0.77 0.00 0.00 66.41 66.63 3ab4 h THR 112 Cb 0.19 0.16 -0.00 0.00 -1.74 0.00 0.00 68.15 66.76 3ab4 h THR 112 CO -0.02 0.25 0.04 0.00 0.37 0.00 0.00 175.52 176.15 3ab4 h ALA 113 N 1.40 0.12 -0.28 6.16 0.00 -1.14 -2.69 119.26 122.83 3ab4 h ALA 113 Ca 0.28 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 3ab4 h ALA 113 Cb 0.01 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 3ab4 h ALA 113 CO -0.05 -0.29 0.07 0.93 0.00 0.00 0.00 179.25 179.91 3ab4 h GLU 114 N -0.02 0.39 0.28 0.00 5.08 -0.29 -0.96 114.58 119.06 3ab4 h GLU 114 Ca 0.03 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 3ab4 h GLU 114 Cb 0.18 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.36 3ab4 h GLU 114 CO -0.00 0.37 -0.14 0.35 -1.00 0.00 0.00 179.01 178.59 3ab4 h PHE 115 N 0.39 -0.35 0.10 4.33 3.57 -0.74 0.09 116.94 124.33 3ab4 h PHE 115 Ca 0.10 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.60 3ab4 h PHE 115 Cb 0.15 0.12 -0.03 0.00 2.79 0.00 0.00 35.95 38.98 3ab4 h PHE 115 CO 0.00 -0.20 -0.20 0.52 -2.23 0.00 0.00 178.31 176.21 3ab4 h MET 116 N -0.41 -0.37 -0.26 1.11 2.86 -1.24 -2.80 114.93 113.83 3ab4 h MET 116 Ca -0.04 0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 3ab4 h MET 116 Cb 0.31 0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.04 3ab4 h MET 116 CO 0.06 -0.24 0.16 0.93 1.06 0.00 0.00 176.91 178.88 3ab4 h GLU 117 N -0.38 0.34 -0.92 1.72 5.08 -1.13 -1.31 114.58 117.98 3ab4 h GLU 117 Ca 0.03 -0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.38 3ab4 h GLU 117 Cb 0.40 -0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.53 3ab4 h GLU 117 CO -0.12 0.23 0.61 0.00 -1.00 0.00 0.00 179.01 178.73 3ab4 h ALA 118 N 1.83 1.35 0.00 3.43 0.00 -0.70 -2.36 119.26 122.80 3ab4 h ALA 118 Ca 0.09 -0.06 -0.15 0.00 0.00 0.00 0.00 54.91 54.79 3ab4 h ALA 118 Cb -0.03 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.37 3ab4 h ALA 118 CO -0.02 0.61 -0.82 -0.07 0.00 0.00 0.00 179.25 178.95 3ab4 h LEU 119 N 1.25 0.00 -0.87 0.00 3.38 -1.20 -3.23 115.31 114.64 3ab4 h LEU 119 Ca 0.34 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.31 3ab4 h LEU 119 Cb -0.14 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.56 3ab4 h LEU 119 CO -0.07 0.65 0.55 -0.09 0.09 0.00 0.00 178.44 179.57 3ab4 h ARG 120 N 0.00 1.16 0.00 1.13 2.43 -1.08 0.15 114.38 118.17 3ab4 h ARG 120 Ca -0.04 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.04 3ab4 h ARG 120 Cb 1.54 -0.25 0.00 0.00 -0.42 0.00 0.00 29.97 30.83 3ab4 h ARG 120 CO 0.08 0.79 0.00 -0.44 -1.51 0.00 0.00 179.97 178.88 3ab4 h ASP 121 N 1.18 0.00 -0.45 -3.80 3.32 -1.45 -1.96 116.42 113.27 3ab4 h ASP 121 Ca 0.32 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.37 3ab4 h ASP 121 Cb -0.10 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.45 3ab4 h ASP 121 CO -0.06 0.00 0.00 0.55 -1.72 0.00 0.00 179.24 178.01 3ab4 n VAL 122 N -2.78 0.65 -3.45 -1.35 3.14 -1.21 -5.00 118.33 108.33 3ab4 n VAL 122 Ca 0.04 -0.83 -0.21 0.00 -2.96 0.00 0.00 64.34 60.39 3ab4 n VAL 122 Cb 0.47 0.83 0.06 0.00 -1.06 0.00 0.00 33.84 34.15 3ab4 n VAL 122 CO 0.00 0.00 0.00 -3.20 -6.46 0.00 0.00 176.83 167.17 3ab4 n ASN 123 N 1.38 -5.27 -4.13 6.55 4.05 -0.74 -5.02 115.26 112.09 3ab4 n ASN 123 Ca 0.19 -0.81 -0.30 0.00 0.45 0.00 0.00 54.58 54.11 3ab4 n ASN 123 Cb 0.57 -4.53 -0.17 0.00 1.23 0.00 0.00 39.78 36.89 3ab4 n ASN 123 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 177.26 174.89 3ab4 s VAL 124 N -3.44 1.74 -0.02 3.44 -7.23 0.48 -5.03 120.40 110.33 3ab4 s VAL 124 Ca 0.38 -0.81 -0.24 0.00 -1.81 0.00 0.00 61.98 59.50 3ab4 s VAL 124 Cb -0.08 -1.54 -0.04 0.00 0.56 0.00 0.00 36.38 35.27 3ab4 s VAL 124 CO 0.78 0.49 0.72 0.21 -0.31 0.00 0.00 175.10 176.99 3ab4 s ASN 125 N 0.68 7.07 -0.34 4.85 2.47 -1.26 -4.44 114.94 123.97 3ab4 s ASN 125 Ca -0.12 1.28 -0.23 0.00 0.42 0.00 0.00 52.86 54.22 3ab4 s ASN 125 Cb -0.16 -2.43 0.00 0.00 -1.45 0.00 0.00 41.25 37.21 3ab4 s ASN 125 CO 0.03 -0.06 0.75 -0.63 -3.72 0.00 0.00 177.10 173.47 3ab4 s ILE 126 N 0.43 4.79 -0.08 -5.21 1.01 -1.26 -4.64 121.20 116.24 3ab4 s ILE 126 Ca 0.38 0.94 -0.11 0.00 0.00 0.00 0.00 60.65 61.85 3ab4 s ILE 126 Cb -0.19 -4.15 -0.29 0.00 0.01 0.00 0.00 42.46 37.85 3ab4 s ILE 126 CO 0.20 -0.33 0.56 -0.33 0.00 0.00 0.00 174.94 175.04 3ab4 h GLU 127 N 8.33 0.32 -3.96 2.79 5.08 -1.83 -3.48 114.58 121.84 3ab4 h GLU 127 Ca -0.25 -0.55 -0.19 0.00 -1.00 0.00 0.00 59.36 57.37 3ab4 h GLU 127 Cb 1.10 0.21 -0.22 0.00 0.50 0.00 0.00 28.75 30.33 3ab4 h GLU 127 CO 0.88 1.26 -0.71 -1.17 -1.00 0.00 0.00 179.01 178.28 3ab4 s LEU 128 N -7.31 2.20 -0.01 1.33 0.20 -1.12 -4.97 118.68 108.99 3ab4 s LEU 128 Ca -0.19 -0.41 0.00 0.00 0.69 0.00 0.00 54.13 54.22 3ab4 s LEU 128 Cb 0.05 0.07 0.01 0.00 -0.43 0.00 0.00 46.19 45.90 3ab4 s LEU 128 CO 0.81 -0.24 0.01 -0.63 -0.29 0.00 0.00 176.35 176.01 3ab4 s ILE 129 N -1.19 -0.01 -0.22 6.68 1.01 -1.26 -1.30 121.20 124.91 3ab4 s ILE 129 Ca -0.13 0.09 -0.04 0.00 0.00 0.00 0.00 60.65 60.57 3ab4 s ILE 129 Cb -0.08 -0.06 0.12 0.00 0.01 0.00 0.00 42.46 42.45 3ab4 s ILE 129 CO -0.01 0.05 0.38 -0.94 0.00 0.00 0.00 174.94 174.41 3ab4 s SER 130 N 0.48 0.16 0.38 3.58 1.04 -0.66 -5.02 113.70 113.66 3ab4 s SER 130 Ca -0.04 0.43 0.08 0.00 0.48 0.00 0.00 55.95 56.90 3ab4 s SER 130 Cb -0.06 1.12 -0.07 0.00 0.10 0.00 0.00 66.02 67.12 3ab4 s SER 130 CO -0.01 -0.28 0.00 0.42 0.98 0.00 0.00 173.24 174.35 3ab4 s THR 131 N 2.55 2.20 0.38 2.02 -4.23 -1.26 -2.69 115.64 114.61 3ab4 s THR 131 Ca 0.08 -2.02 -0.06 0.00 -1.18 0.00 0.00 61.69 58.52 3ab4 s THR 131 Cb -0.14 -2.86 0.02 0.00 1.34 0.00 0.00 72.50 70.86 3ab4 s THR 131 CO -0.14 -0.09 0.60 -0.94 -0.54 0.00 0.00 174.62 173.50 3ab4 s SER 132 N -3.71 0.74 0.56 3.99 1.04 0.31 -4.98 113.70 111.65 3ab4 s SER 132 Ca 0.35 -1.45 0.37 0.00 0.48 0.00 0.00 55.95 55.70 3ab4 s SER 132 Cb 0.05 0.75 1.99 0.00 0.10 0.00 0.00 66.02 68.91 3ab4 s SER 132 CO 0.18 -1.47 2.12 -0.33 0.98 0.00 0.00 173.24 174.72 3ab4 h GLU 133 N 2.04 0.00 -0.00 4.02 5.08 -1.99 -3.06 114.58 120.67 3ab4 h GLU 133 Ca -0.30 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.06 3ab4 h GLU 133 Cb 1.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.49 3ab4 h GLU 133 CO 0.40 0.00 -0.08 0.44 -1.00 0.00 0.00 179.01 178.77 3ab4 n ILE 134 N -2.80 0.00 -3.65 3.13 -5.35 -1.26 -2.30 119.36 107.14 3ab4 n ILE 134 Ca -0.02 -0.46 -0.05 0.00 -0.27 0.00 0.00 62.75 61.95 3ab4 n ILE 134 Cb 0.08 1.04 -0.06 0.00 -1.74 0.00 0.00 39.64 38.96 3ab4 n ILE 134 CO 0.00 0.00 0.00 -0.60 -1.76 0.00 0.00 176.55 174.19 3ab4 s ARG 135 N -0.82 0.65 -0.33 6.28 3.52 -1.16 -2.16 118.95 124.93 3ab4 s ARG 135 Ca 0.03 1.29 -0.04 0.00 -0.13 0.00 0.00 55.73 56.89 3ab4 s ARG 135 Cb 0.03 0.39 0.05 0.00 -1.56 0.00 0.00 34.95 33.86 3ab4 s ARG 135 CO 0.10 -0.17 0.06 0.42 -0.81 0.00 0.00 175.30 174.90 3ab4 s ILE 136 N 2.08 3.36 -0.04 4.11 1.01 -0.59 -0.53 121.20 130.59 3ab4 s ILE 136 Ca -0.08 -1.34 0.05 0.00 0.00 0.00 0.00 60.65 59.28 3ab4 s ILE 136 Cb -0.08 -2.95 -0.02 0.00 0.01 0.00 0.00 42.46 39.42 3ab4 s ILE 136 CO -0.19 -0.19 -0.18 -0.44 0.00 0.00 0.00 174.94 173.93 3ab4 s SER 137 N 1.38 3.69 0.02 3.58 0.01 -1.09 -0.70 113.70 120.58 3ab4 s SER 137 Ca -0.03 -0.30 0.03 0.00 1.31 0.00 0.00 55.95 56.97 3ab4 s SER 137 Cb -0.20 -0.71 -0.02 0.00 0.21 0.00 0.00 66.02 65.30 3ab4 s SER 137 CO 0.00 0.33 -0.09 0.68 0.41 0.00 0.00 173.24 174.57 3ab4 s VAL 138 N -0.64 0.72 -0.04 3.43 -7.23 -0.68 -1.66 120.40 114.30 3ab4 s VAL 138 Ca 0.10 -0.76 -0.17 0.00 -1.81 0.00 0.00 61.98 59.33 3ab4 s VAL 138 Cb -0.11 -0.68 -0.05 0.00 0.56 0.00 0.00 36.38 36.11 3ab4 s VAL 138 CO 0.00 -0.07 0.47 -0.76 -0.31 0.00 0.00 175.10 174.44 3ab4 s LEU 139 N -0.92 4.39 0.35 1.32 1.43 -0.42 -1.83 118.68 123.00 3ab4 s LEU 139 Ca -0.02 0.95 0.06 0.00 -1.03 0.00 0.00 54.13 54.10 3ab4 s LEU 139 Cb -0.07 -2.70 -0.03 0.00 0.03 0.00 0.00 46.19 43.43 3ab4 s LEU 139 CO 0.00 0.16 0.24 0.27 0.23 0.00 0.00 176.35 177.26 3ab4 s ILE 140 N -0.28 0.14 0.30 -0.59 -4.36 0.54 -2.17 121.20 114.78 3ab4 s ILE 140 Ca 0.26 -2.00 -0.30 0.00 -0.26 0.00 0.00 60.65 58.35 3ab4 s ILE 140 Cb -0.16 -2.45 -0.11 0.00 1.25 0.00 0.00 42.46 40.99 3ab4 s ILE 140 CO 0.13 0.00 1.51 -0.13 0.24 0.00 0.00 174.94 176.69 3ab4 s ARG 141 N -3.52 4.18 0.56 0.37 1.81 -1.26 -0.83 118.95 120.25 3ab4 s ARG 141 Ca 0.36 2.47 0.25 0.00 -1.72 0.00 0.00 55.73 57.09 3ab4 s ARG 141 Cb 0.02 -3.04 1.49 0.00 -0.45 0.00 0.00 34.95 32.97 3ab4 s ARG 141 CO 0.24 -0.53 2.08 1.05 -0.68 0.00 0.00 175.30 177.46 3ab4 h GLU 142 N 4.51 0.00 0.00 3.54 4.11 -1.59 0.68 114.58 125.83 3ab4 h GLU 142 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.96 3ab4 h GLU 142 Cb 1.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.47 3ab4 h GLU 142 CO 0.76 0.00 0.00 -0.25 0.07 0.00 0.00 179.01 179.59 3ab4 n ASP 143 N -4.15 0.82 -0.01 3.06 8.00 -1.26 -2.65 116.55 120.36 3ab4 n ASP 143 Ca 0.03 0.59 0.13 0.00 0.71 0.00 0.00 54.79 56.25 3ab4 n ASP 143 Cb 0.37 -0.81 0.35 0.00 -0.02 0.00 0.00 41.12 41.01 3ab4 n ASP 143 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 3ab4 n ASP 144 N -2.28 0.40 -0.08 -2.24 8.00 0.23 -4.48 116.55 116.10 3ab4 n ASP 144 Ca 0.05 -0.10 -0.13 0.00 0.71 0.00 0.00 54.79 55.32 3ab4 n ASP 144 Cb 0.40 0.06 -0.08 0.00 -0.02 0.00 0.00 41.12 41.48 3ab4 n ASP 144 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 3ab4 h LEU 145 N 0.06 -1.62 -0.66 0.64 3.38 -1.53 0.17 115.31 115.75 3ab4 h LEU 145 Ca 0.00 0.22 0.02 0.00 0.09 0.00 0.00 57.88 58.21 3ab4 h LEU 145 Cb 0.50 0.67 -0.04 0.00 0.09 0.00 0.00 40.66 41.87 3ab4 h LEU 145 CO 0.00 -0.42 0.42 0.44 0.09 0.00 0.00 178.44 178.97 3ab4 h ASP 146 N -0.44 0.69 0.61 -0.43 3.45 -1.82 0.43 116.42 118.90 3ab4 h ASP 146 Ca 0.08 -0.00 -0.03 0.00 0.43 0.00 0.00 57.03 57.51 3ab4 h ASP 146 Cb 0.62 -0.15 0.01 0.00 -0.56 0.00 0.00 39.33 39.25 3ab4 h ASP 146 CO -0.52 0.48 -0.29 0.00 -1.57 0.00 0.00 179.24 177.34 3ab4 h ALA 147 N 1.28 -0.82 -0.66 3.45 0.00 -1.81 -0.65 119.26 120.05 3ab4 h ALA 147 Ca 0.26 -0.19 0.11 0.00 0.00 0.00 0.00 54.91 55.09 3ab4 h ALA 147 Cb -0.00 0.32 -0.12 0.00 0.00 0.00 0.00 17.79 17.98 3ab4 h ALA 147 CO -0.10 -0.93 -0.35 0.00 0.00 0.00 0.00 179.25 177.88 3ab4 h ALA 148 N -0.52 -0.01 0.05 0.00 0.00 0.20 0.12 119.26 119.10 3ab4 h ALA 148 Ca -0.08 0.18 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 3ab4 h ALA 148 Cb 0.65 0.83 0.00 0.00 0.00 0.00 0.00 17.79 19.27 3ab4 h ALA 148 CO 0.14 -0.67 -0.02 0.00 0.00 0.00 0.00 179.25 178.69 3ab4 h ALA 149 N 1.06 -0.07 -0.41 0.00 0.00 -0.17 -2.68 119.26 116.99 3ab4 h ALA 149 Ca 0.25 -0.09 0.08 0.00 0.00 0.00 0.00 54.91 55.16 3ab4 h ALA 149 Cb 0.56 0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.29 3ab4 h ALA 149 CO -0.74 -0.46 -0.15 -0.09 0.00 0.00 0.00 179.25 177.82 3ab4 h ARG 150 N -0.23 -0.06 -0.93 0.00 2.43 -0.39 -2.66 114.38 112.54 3ab4 h ARG 150 Ca -0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 3ab4 h ARG 150 Cb 0.20 0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.72 3ab4 h ARG 150 CO 0.01 -0.04 0.60 0.00 -1.51 0.00 0.00 179.97 179.03 3ab4 h ALA 151 N 1.29 1.29 -0.95 2.80 0.00 -0.62 -1.96 119.26 121.11 3ab4 h ALA 151 Ca 0.20 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 3ab4 h ALA 151 Cb 0.37 -0.38 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 3ab4 h ALA 151 CO -0.46 0.64 0.58 -0.07 0.00 0.00 0.00 179.25 179.93 3ab4 h LEU 152 N 1.28 1.13 -0.76 0.00 3.38 -1.14 -1.39 115.31 117.81 3ab4 h LEU 152 Ca 0.34 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.23 3ab4 h LEU 152 Cb -0.11 -0.29 -0.04 0.00 0.09 0.00 0.00 40.66 40.32 3ab4 h LEU 152 CO -0.07 0.87 0.40 0.45 0.09 0.00 0.00 178.44 180.18 3ab4 h HIS 153 N 1.31 1.06 -0.31 1.13 3.86 -1.11 -0.73 115.15 120.36 3ab4 h HIS 153 Ca 0.34 -0.03 -0.09 0.00 -1.16 0.00 0.00 60.37 59.43 3ab4 h HIS 153 Cb -0.06 -0.34 -0.01 0.00 1.06 0.00 0.00 27.41 28.06 3ab4 h HIS 153 CO 0.01 0.75 -0.14 0.93 0.86 0.00 0.00 177.93 180.34 3ab4 h GLU 154 N 1.06 0.64 0.43 2.45 5.08 -1.23 0.57 114.58 123.57 3ab4 h GLU 154 Ca 0.27 -0.28 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 3ab4 h GLU 154 Cb 0.06 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.29 3ab4 h GLU 154 CO -0.04 0.86 -0.22 0.37 -1.00 0.00 0.00 179.01 178.97 3ab4 h GLN 155 N 0.40 -0.58 0.00 2.33 5.75 -1.10 -3.34 115.11 118.58 3ab4 h GLN 155 Ca 0.07 0.04 -0.32 0.00 -0.15 0.00 0.00 58.65 58.29 3ab4 h GLN 155 Cb 0.66 0.13 -0.06 0.00 1.07 0.00 0.00 27.48 29.28 3ab4 h GLN 155 CO 0.04 -0.39 -2.01 1.19 -2.65 0.00 0.00 178.83 175.02 3ab4 n PHE 156 N -5.36 0.52 -0.86 3.99 3.72 -0.29 -5.10 117.46 114.08 3ab4 n PHE 156 Ca -0.11 0.19 0.00 0.00 -0.05 0.00 0.00 57.45 57.48 3ab4 n PHE 156 Cb 0.26 -1.08 0.00 0.00 -0.94 0.00 0.00 39.48 37.72 3ab4 n PHE 156 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75