#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1kk7 s LEU 3 N 0.00 4.45 0.76 -5.58 1.43 -1.26 -5.04 118.68 113.44 1kk7 s LEU 3 Ca 0.00 1.99 -0.11 0.00 -1.03 0.00 0.00 54.13 54.98 1kk7 s LEU 3 Cb 0.00 -3.59 0.05 0.00 0.03 0.00 0.00 46.19 42.68 1kk7 s LEU 3 CO 0.00 -0.26 1.10 -0.94 0.23 0.00 0.00 176.35 176.48 1kk7 s SER 4 N 0.26 4.57 0.53 2.29 1.04 -1.26 -4.77 113.70 116.36 1kk7 s SER 4 Ca 0.51 1.87 0.29 0.00 0.48 0.00 0.00 55.95 59.09 1kk7 s SER 4 Cb -0.28 -2.53 1.45 0.00 0.10 0.00 0.00 66.02 64.77 1kk7 s SER 4 CO 0.32 -1.99 2.06 -0.61 0.98 0.00 0.00 173.24 174.00 1kk7 h GLN 5 N -0.94 0.00 0.17 4.02 5.75 -1.97 0.98 115.11 123.12 1kk7 h GLN 5 Ca -0.44 0.00 -0.26 0.00 -0.15 0.00 0.00 58.65 57.80 1kk7 h GLN 5 Cb 1.23 0.00 0.02 0.00 1.07 0.00 0.00 27.48 29.80 1kk7 h GLN 5 CO 0.52 0.11 -1.22 -0.44 -2.65 0.00 0.00 178.83 175.15 1kk7 h ASP 6 N 0.00 0.56 -0.52 -0.69 5.19 -1.97 -0.49 116.42 118.51 1kk7 h ASP 6 Ca -0.00 -0.92 0.03 0.00 -0.62 0.00 0.00 57.03 55.52 1kk7 h ASP 6 Cb 0.37 -0.18 -0.04 0.00 0.18 0.00 0.00 39.33 39.66 1kk7 h ASP 6 CO 0.01 1.57 0.29 1.05 -3.12 0.00 0.00 179.24 179.05 1kk7 h GLU 7 N -0.18 0.56 0.00 3.56 -0.00 -1.75 0.57 114.58 117.34 1kk7 h GLU 7 Ca -0.23 -0.03 -0.07 0.00 -0.00 0.00 0.00 59.36 59.03 1kk7 h GLU 7 Cb 1.85 -0.13 -0.01 0.00 -0.00 0.00 0.00 28.75 30.47 1kk7 h GLU 7 CO 0.17 0.37 -0.31 0.97 -0.00 0.00 0.00 179.01 180.20 1kk7 h ILE 8 N 0.58 0.75 -0.31 -1.06 2.10 -0.91 -1.19 117.51 117.47 1kk7 h ILE 8 Ca 0.22 -1.36 -0.09 0.00 1.08 0.00 0.00 64.86 64.71 1kk7 h ILE 8 Cb 0.07 1.86 -0.01 0.00 -1.09 0.00 0.00 36.82 37.65 1kk7 h ILE 8 CO -0.12 0.31 -0.15 0.44 -1.08 0.00 0.00 178.15 177.55 1kk7 h ASP 9 N 0.00 0.67 0.54 2.19 5.19 0.95 -2.06 116.42 123.90 1kk7 h ASP 9 Ca -0.00 -0.40 -0.08 0.00 -0.62 0.00 0.00 57.03 55.93 1kk7 h ASP 9 Cb 0.84 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 40.15 1kk7 h ASP 9 CO 0.04 0.93 -0.36 -0.78 -3.12 0.00 0.00 179.24 175.94 1kk7 h ASP 10 N 0.41 0.00 -0.44 6.45 1.82 0.45 -2.73 116.42 122.38 1kk7 h ASP 10 Ca 0.07 0.00 -0.05 0.00 -0.39 0.00 0.00 57.03 56.66 1kk7 h ASP 10 Cb 0.67 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.66 1kk7 h ASP 10 CO 0.04 0.36 0.07 0.25 -1.61 0.00 0.00 179.24 178.36 1kk7 h LEU 11 N 0.00 0.70 -0.18 2.28 5.85 -0.82 -2.97 115.31 120.17 1kk7 h LEU 11 Ca -0.00 -0.26 0.05 0.00 0.84 0.00 0.00 57.88 58.51 1kk7 h LEU 11 Cb 0.73 -0.19 -0.07 0.00 0.37 0.00 0.00 40.66 41.51 1kk7 h LEU 11 CO 0.05 0.79 -0.31 0.07 -0.34 0.00 0.00 178.44 178.69 1kk7 h LYS 12 N 0.59 -0.34 -0.91 1.25 2.10 -1.06 -2.41 116.57 115.79 1kk7 h LYS 12 Ca 0.13 0.02 0.19 0.00 -2.00 0.00 0.00 60.65 59.00 1kk7 h LYS 12 Cb 0.39 0.08 -0.17 0.00 -0.90 0.00 0.00 32.23 31.62 1kk7 h LYS 12 CO 0.01 -0.23 -0.20 -0.44 -2.00 0.00 0.00 179.45 176.59 1kk7 h ASP 13 N -0.36 -0.81 0.73 7.07 3.32 -1.52 0.57 116.42 125.43 1kk7 h ASP 13 Ca 0.11 0.27 -0.04 0.00 0.02 0.00 0.00 57.03 57.40 1kk7 h ASP 13 Cb 0.53 0.55 0.01 0.00 0.22 0.00 0.00 39.33 40.64 1kk7 h ASP 13 CO -0.38 -0.30 -0.35 0.58 -1.72 0.00 0.00 179.24 177.07 1kk7 h VAL 14 N 0.00 0.00 -1.22 -1.35 2.07 -1.43 -1.96 116.25 112.37 1kk7 h VAL 14 Ca 0.45 -0.15 0.36 0.00 0.82 0.00 0.00 66.70 68.17 1kk7 h VAL 14 Cb 0.71 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.38 1kk7 h VAL 14 CO -0.93 0.00 0.81 0.15 0.02 0.00 0.00 177.57 177.62 1kk7 h PHE 15 N -1.13 0.44 -0.33 1.57 3.04 -0.66 0.18 116.94 120.05 1kk7 h PHE 15 Ca -0.10 0.02 -0.12 0.00 3.98 0.00 0.00 57.97 61.74 1kk7 h PHE 15 Cb 0.75 -0.12 -0.01 0.00 2.56 0.00 0.00 35.95 39.13 1kk7 h PHE 15 CO 0.03 -0.05 -0.27 0.93 -2.02 0.00 0.00 178.31 176.93 1kk7 h GLU 16 N 0.19 0.77 0.00 1.11 4.39 0.45 -0.24 114.58 121.26 1kk7 h GLU 16 Ca 0.69 -0.39 -0.04 0.00 0.34 0.00 0.00 59.36 59.96 1kk7 h GLU 16 Cb 2.16 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 30.81 1kk7 h GLU 16 CO -0.27 1.01 -0.20 1.25 -1.16 0.00 0.00 179.01 179.65 1kk7 h LEU 17 N 0.55 0.00 0.07 1.33 6.46 0.09 -2.96 115.31 120.85 1kk7 h LEU 17 Ca 0.06 0.00 -0.30 0.00 -0.12 0.00 0.00 57.88 57.52 1kk7 h LEU 17 Cb 0.84 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 40.75 1kk7 h LEU 17 CO 0.07 0.20 -1.62 -0.26 -0.62 0.00 0.00 178.44 176.21 1kk7 h PHE 18 N 0.00 0.29 -1.00 1.25 -1.00 -1.21 -3.02 116.94 112.25 1kk7 h PHE 18 Ca -0.00 -0.21 0.10 0.00 2.81 0.00 0.00 57.97 60.67 1kk7 h PHE 18 Cb 0.67 -0.01 -0.08 0.00 3.61 0.00 0.00 35.95 40.14 1kk7 h PHE 18 CO 0.00 1.31 0.64 0.22 -1.61 0.00 0.00 178.31 178.87 1kk7 h ASP 19 N 0.04 0.97 0.28 2.17 3.58 -0.91 -2.99 116.42 119.56 1kk7 h ASP 19 Ca -0.27 0.03 -0.01 0.00 0.42 0.00 0.00 57.03 57.20 1kk7 h ASP 19 Cb 2.00 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 42.89 1kk7 h ASP 19 CO 0.12 0.55 -0.14 0.15 -2.88 0.00 0.00 179.24 177.05 1kk7 h PHE 20 N 1.06 -0.35 0.00 0.28 -0.00 -1.61 -2.66 116.94 113.66 1kk7 h PHE 20 Ca 0.47 -0.01 0.00 0.00 -0.00 0.00 0.00 57.97 58.44 1kk7 h PHE 20 Cb 0.38 0.12 0.00 0.00 -0.00 0.00 0.00 35.95 36.44 1kk7 h PHE 20 CO -0.00 -0.22 0.00 0.91 -0.00 0.00 0.00 178.31 179.00 1kk7 n TRP 21 N -3.19 0.00 -1.52 0.41 7.02 -1.13 0.14 117.44 119.18 1kk7 n TRP 21 Ca -0.05 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.43 1kk7 n TRP 21 Cb 0.15 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.04 1kk7 n TRP 21 CO 0.00 0.00 0.00 -0.40 -2.02 0.00 0.00 177.69 175.27 1kk7 n ASP 22 N -0.19 0.00 0.00 -0.99 5.68 -1.24 -5.08 116.55 114.73 1kk7 n ASP 22 Ca 0.00 -1.00 0.00 0.00 -0.50 0.00 0.00 54.79 53.29 1kk7 n ASP 22 Cb 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 1kk7 n ASP 22 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1kk7 n GLY 23 N 0.00 2.60 3.56 6.12 0.00 0.38 -5.02 105.19 112.83 1kk7 n GLY 23 Ca 0.00 -0.65 -0.37 0.00 0.00 0.00 0.00 46.02 45.00 1kk7 n GLY 23 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1kk7 s ARG 24 N -1.71 2.29 -0.24 1.61 3.00 -1.16 -4.34 118.95 118.40 1kk7 s ARG 24 Ca 0.00 1.36 0.09 0.00 0.00 0.00 0.00 55.73 57.18 1kk7 s ARG 24 Cb 0.00 -4.53 0.29 0.00 0.00 0.00 0.00 34.95 30.72 1kk7 s ARG 24 CO 0.00 -3.06 1.38 -0.40 0.00 0.00 0.00 175.30 173.21 1kk7 n ASP 25 N 14.96 -1.31 0.00 0.23 3.85 -1.26 -5.00 116.55 128.02 1kk7 n ASP 25 Ca 0.33 -2.12 0.00 0.00 -0.71 0.00 0.00 54.79 52.29 1kk7 n ASP 25 Cb 0.53 0.57 0.00 0.00 -1.35 0.00 0.00 41.12 40.88 1kk7 n ASP 25 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1kk7 n GLY 26 N -1.12 0.33 3.64 6.12 0.00 -1.26 -4.94 105.19 107.96 1kk7 n GLY 26 Ca -0.20 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.54 1kk7 n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1kk7 s ALA 27 N -1.61 3.26 -0.16 4.61 0.00 -1.26 -3.81 121.76 122.79 1kk7 s ALA 27 Ca 0.00 -2.22 -0.04 0.00 0.00 0.00 0.00 51.96 49.70 1kk7 s ALA 27 Cb 0.00 0.09 0.08 0.00 0.00 0.00 0.00 23.12 23.29 1kk7 s ALA 27 CO 0.00 -0.12 0.22 0.08 0.00 0.00 0.00 175.76 175.94 1kk7 s VAL 28 N -2.70 -0.34 0.05 0.00 1.01 -0.99 -4.16 120.40 113.27 1kk7 s VAL 28 Ca 0.35 0.09 -0.36 0.00 0.00 0.00 0.00 61.98 62.05 1kk7 s VAL 28 Cb 0.09 -0.54 -0.19 0.00 0.00 0.00 0.00 36.38 35.74 1kk7 s VAL 28 CO 0.18 -0.04 0.92 -0.67 0.00 0.00 0.00 175.10 175.49 1kk7 n ASP 29 N 5.33 -0.32 -0.33 3.32 -0.08 -1.26 -1.68 116.55 121.53 1kk7 n ASP 29 Ca -0.05 1.14 0.10 0.00 -1.51 0.00 0.00 54.79 54.46 1kk7 n ASP 29 Cb 0.50 -0.92 0.28 0.00 2.34 0.00 0.00 41.12 43.32 1kk7 n ASP 29 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1kk7 h ALA 30 N 2.46 1.51 0.00 -1.67 0.00 -1.63 -1.92 119.26 118.01 1kk7 h ALA 30 Ca -0.45 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1kk7 h ALA 30 Cb 1.41 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1kk7 h ALA 30 CO 0.62 -0.03 0.00 0.34 0.00 0.00 0.00 179.25 180.19 1kk7 n PHE 31 N -4.79 0.00 0.00 0.00 7.35 -1.26 -0.55 117.46 118.21 1kk7 n PHE 31 Ca 0.21 -0.03 0.00 0.00 -0.76 0.00 0.00 57.45 56.87 1kk7 n PHE 31 Cb 0.49 -0.05 0.00 0.00 0.35 0.00 0.00 39.48 40.27 1kk7 n PHE 31 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63 1kk7 n LYS 32 N 0.55 3.61 -0.04 -4.13 4.76 -0.72 -4.88 118.16 117.32 1kk7 n LYS 32 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1kk7 n LYS 32 Cb 0.06 -0.70 0.01 0.00 -1.84 0.00 0.00 35.03 32.56 1kk7 n LYS 32 CO 0.00 0.00 0.00 -0.11 -1.37 0.00 0.00 177.40 175.92 1kk7 n LEU 33 N -0.60 -0.06 0.13 -0.35 7.94 0.29 0.21 117.00 124.56 1kk7 n LEU 33 Ca 0.00 0.18 0.11 0.00 -1.11 0.00 0.00 56.01 55.19 1kk7 n LEU 33 Cb 0.00 -0.04 0.04 0.00 0.53 0.00 0.00 43.42 43.95 1kk7 n LEU 33 CO 0.00 -0.17 0.20 1.23 -1.11 0.00 0.00 177.39 177.55 1kk7 h GLY 34 N 0.00 0.00 2.00 -3.96 0.00 -1.90 -2.41 103.07 96.80 1kk7 h GLY 34 Ca 0.04 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.37 1kk7 h GLY 34 CO -0.10 0.00 -0.00 -0.55 0.00 0.00 0.00 176.54 175.89 1kk7 h ASP 35 N 0.00 0.00 0.51 0.19 5.19 0.21 -0.68 116.42 121.84 1kk7 h ASP 35 Ca -0.01 0.00 -0.30 0.00 -0.62 0.00 0.00 57.03 56.11 1kk7 h ASP 35 Cb 1.03 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.53 1kk7 h ASP 35 CO 0.00 0.00 -1.46 0.58 -3.12 0.00 0.00 179.24 175.24 1kk7 h VAL 36 N 0.00 1.23 -0.58 -1.35 2.07 -0.69 -3.22 116.25 113.70 1kk7 h VAL 36 Ca -0.00 -2.87 -0.10 0.00 0.82 0.00 0.00 66.70 64.55 1kk7 h VAL 36 Cb 0.81 2.78 -0.02 0.00 -1.52 0.00 0.00 31.29 33.34 1kk7 h VAL 36 CO 0.00 0.83 -0.04 0.00 0.02 0.00 0.00 177.57 178.38 1kk7 h ARG 38 N 0.94 0.76 -0.63 0.00 3.08 -1.26 -2.68 114.38 114.60 1kk7 h ARG 38 Ca 0.16 -0.23 0.18 0.00 0.07 0.00 0.00 59.98 60.17 1kk7 h ARG 38 Cb 0.59 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.54 1kk7 h ARG 38 CO 0.04 0.81 0.65 0.00 -1.07 0.00 0.00 179.97 180.40 1kk7 n LEU 40 N -3.67 0.67 0.00 0.00 4.32 -1.02 -4.96 117.00 112.33 1kk7 n LEU 40 Ca 0.13 0.14 0.00 0.00 -0.02 0.00 0.00 56.01 56.26 1kk7 n LEU 40 Cb 0.88 -0.12 0.00 0.00 -1.62 0.00 0.00 43.42 42.56 1kk7 n LEU 40 CO 0.28 -0.04 0.00 0.61 -1.22 0.00 0.00 177.39 177.03 1kk7 n GLY 41 N 1.32 1.23 3.43 -0.72 0.00 0.85 -5.13 105.19 106.17 1kk7 n GLY 41 Ca 0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.73 1kk7 n GLY 41 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1kk7 n ILE 42 N 0.00 0.00 -3.02 -0.61 2.08 -1.14 -4.95 119.36 111.71 1kk7 n ILE 42 Ca 0.00 -0.27 -0.17 0.00 0.56 0.00 0.00 62.75 62.87 1kk7 n ILE 42 Cb 0.00 -0.79 -0.02 0.00 -0.75 0.00 0.00 39.64 38.09 1kk7 n ILE 42 CO 0.00 0.00 0.00 0.59 0.56 0.00 0.00 176.55 177.70 1kk7 n ASN 43 N -2.98 1.42 -3.91 4.38 3.02 -1.26 -4.27 115.26 111.67 1kk7 n ASN 43 Ca 0.05 -3.03 -0.25 0.00 -0.03 0.00 0.00 54.58 51.32 1kk7 n ASN 43 Cb 0.56 -0.59 0.12 0.00 -0.61 0.00 0.00 39.78 39.26 1kk7 n ASN 43 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 1kk7 n PRO 44 N 0.13 -1.37 -3.84 3.52 -0.02 -1.26 -4.91 135.00 127.24 1kk7 n PRO 44 Ca 0.22 -0.40 -0.14 0.00 -2.02 0.00 0.00 63.50 61.17 1kk7 n PRO 44 Cb 0.67 -1.39 -0.15 0.00 -0.02 0.00 0.00 33.50 32.61 1kk7 n PRO 44 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1kk7 s ARG 45 N -3.00 0.02 0.06 -0.52 3.00 -1.26 -5.00 118.95 112.25 1kk7 s ARG 45 Ca 0.38 0.08 -0.07 0.00 -1.00 0.00 0.00 55.73 55.12 1kk7 s ARG 45 Cb -0.03 -0.15 0.02 0.00 0.00 0.00 0.00 34.95 34.78 1kk7 s ARG 45 CO 0.47 -0.08 0.45 0.09 0.00 0.00 0.00 175.30 176.23 1kk7 n ASN 46 N 3.62 -0.26 0.07 -2.12 4.13 -1.26 0.14 115.26 119.59 1kk7 n ASN 46 Ca -0.20 0.52 -0.12 0.00 1.68 0.00 0.00 54.58 56.46 1kk7 n ASN 46 Cb 0.55 -0.09 -0.05 0.00 -1.54 0.00 0.00 39.78 38.65 1kk7 n ASN 46 CO 0.00 0.00 0.00 -0.33 0.28 0.00 0.00 177.26 177.21 1kk7 h GLU 47 N 0.00 -0.37 -0.13 3.52 3.07 -1.96 2.32 114.58 121.02 1kk7 h GLU 47 Ca 0.07 0.03 0.01 0.00 -0.50 0.00 0.00 59.36 58.97 1kk7 h GLU 47 Cb 0.14 0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 28.12 1kk7 h GLU 47 CO -0.28 -0.25 -0.14 -0.44 -1.40 0.00 0.00 179.01 176.50 1kk7 h ASP 48 N -0.39 -0.48 -0.93 1.42 3.45 0.89 0.73 116.42 121.10 1kk7 h ASP 48 Ca 0.05 0.07 0.16 0.00 0.43 0.00 0.00 57.03 57.74 1kk7 h ASP 48 Cb 0.45 0.20 -0.10 0.00 -0.56 0.00 0.00 39.33 39.33 1kk7 h ASP 48 CO -0.19 -0.09 0.53 0.58 -1.57 0.00 0.00 179.24 178.50 1kk7 h VAL 49 N -0.08 0.73 -0.09 -1.35 2.07 -0.88 -0.32 116.25 116.33 1kk7 h VAL 49 Ca 0.02 -0.25 -0.03 0.00 0.82 0.00 0.00 66.70 67.26 1kk7 h VAL 49 Cb 0.14 -0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 29.85 1kk7 h VAL 49 CO -0.17 0.13 -0.10 -0.26 0.02 0.00 0.00 177.57 177.20 1kk7 h PHE 50 N 0.72 0.14 -0.00 1.57 0.05 0.59 -2.24 116.94 117.77 1kk7 h PHE 50 Ca 0.52 -0.01 0.00 0.00 3.82 0.00 0.00 57.97 62.30 1kk7 h PHE 50 Cb 0.75 -0.04 0.00 0.00 2.00 0.00 0.00 35.95 38.66 1kk7 h PHE 50 CO -0.05 0.24 -0.08 0.00 -0.18 0.00 0.00 178.31 178.24 1kk7 n ALA 51 N -2.50 2.73 -1.08 2.45 0.00 0.23 -3.89 120.51 118.45 1kk7 n ALA 51 Ca -0.01 -0.27 0.09 0.00 0.00 0.00 0.00 53.44 53.24 1kk7 n ALA 51 Cb 0.22 -1.34 0.18 0.00 0.00 0.00 0.00 19.45 18.51 1kk7 n ALA 51 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1kk7 n VAL 52 N -0.86 2.05 0.00 0.00 0.24 -1.06 -4.94 118.33 113.75 1kk7 n VAL 52 Ca 0.16 -2.20 0.00 0.00 -2.04 0.00 0.00 64.34 60.26 1kk7 n VAL 52 Cb 0.26 -0.25 0.00 0.00 -1.47 0.00 0.00 33.84 32.39 1kk7 n VAL 52 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1kk7 n GLY 53 N -1.13 1.40 3.69 7.63 0.00 -1.25 -4.72 105.19 110.81 1kk7 n GLY 53 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 1kk7 n GLY 53 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1kk7 n GLY 54 N -0.49 0.29 3.85 -0.02 0.00 -0.87 -4.96 105.19 103.00 1kk7 n GLY 54 Ca 0.00 -0.07 -0.26 0.00 0.00 0.00 0.00 46.02 45.69 1kk7 n GLY 54 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1kk7 s THR 55 N -1.38 1.84 -0.22 2.61 -1.32 -1.26 -4.71 115.64 111.19 1kk7 s THR 55 Ca 0.75 -1.59 -0.17 0.00 -1.21 0.00 0.00 61.69 59.48 1kk7 s THR 55 Cb -0.42 -2.42 -0.13 0.00 -1.51 0.00 0.00 72.50 68.02 1kk7 s THR 55 CO 0.47 0.00 -0.08 1.41 -2.21 0.00 0.00 174.62 174.21 1kk7 n HIS 56 N -1.56 0.58 -3.11 9.09 -0.00 -1.26 -4.62 115.22 114.34 1kk7 n HIS 56 Ca -0.03 0.25 -0.22 0.00 -0.00 0.00 0.00 57.72 57.72 1kk7 n HIS 56 Cb 0.64 -0.96 0.01 0.00 -0.00 0.00 0.00 29.99 29.68 1kk7 n HIS 56 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.34 176.55 1kk7 s LYS 57 N -2.45 3.08 -0.63 -0.41 2.20 -1.26 -4.97 119.74 115.31 1kk7 s LYS 57 Ca -0.30 -0.61 -0.27 0.00 -0.36 0.00 0.00 55.97 54.43 1kk7 s LYS 57 Cb 0.08 -2.62 0.04 0.00 -1.51 0.00 0.00 37.83 33.81 1kk7 s LYS 57 CO 0.49 -0.19 1.14 -1.64 -0.36 0.00 0.00 175.35 174.80 1kk7 s MET 58 N -4.46 3.35 0.00 4.03 -1.94 -1.26 -4.07 119.30 114.95 1kk7 s MET 58 Ca 0.47 -0.09 0.00 0.00 -1.71 0.00 0.00 55.69 54.36 1kk7 s MET 58 Cb -0.10 -4.09 0.00 0.00 2.01 0.00 0.00 34.83 32.65 1kk7 s MET 58 CO 0.36 -1.78 0.00 0.41 -0.01 0.00 0.00 175.02 174.00 1kk7 n GLY 59 N 5.19 0.95 0.00 -0.03 0.00 -1.26 -5.03 105.19 105.01 1kk7 n GLY 59 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1kk7 n GLY 59 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1kk7 n GLU 60 N 0.00 -0.08 0.00 1.61 0.28 -1.26 -5.06 120.64 116.13 1kk7 n GLU 60 Ca 0.00 -0.63 0.00 0.00 -0.16 0.00 0.00 57.16 56.37 1kk7 n GLU 60 Cb 0.00 -0.92 0.00 0.00 1.43 0.00 0.00 31.44 31.95 1kk7 n GLU 60 CO 0.00 0.00 0.00 0.36 -0.16 0.00 0.00 177.13 177.33 1kk7 n LYS 61 N -0.10 0.00 -4.28 3.44 0.00 -1.26 -5.05 118.16 110.91 1kk7 n LYS 61 Ca 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 58.31 58.16 1kk7 n LYS 61 Cb 0.10 0.00 -0.10 0.00 -0.00 0.00 0.00 35.03 35.03 1kk7 n LYS 61 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.40 176.28 1kk7 s SER 62 N 0.00 1.96 -0.12 -5.58 0.01 -1.26 -1.71 113.70 107.00 1kk7 s SER 62 Ca 0.00 -1.04 -0.01 0.00 1.31 0.00 0.00 55.95 56.21 1kk7 s SER 62 Cb 0.00 -0.03 0.04 0.00 0.21 0.00 0.00 66.02 66.23 1kk7 s SER 62 CO 0.00 -0.32 -0.01 -0.76 0.41 0.00 0.00 173.24 172.56 1kk7 s LEU 63 N -3.21 0.95 0.35 2.44 1.43 -0.68 -4.77 118.68 115.20 1kk7 s LEU 63 Ca 0.19 -0.37 -0.27 0.00 -1.03 0.00 0.00 54.13 52.65 1kk7 s LEU 63 Cb 0.02 -0.60 -0.09 0.00 0.03 0.00 0.00 46.19 45.55 1kk7 s LEU 63 CO 0.03 -0.21 1.18 -2.84 0.23 0.00 0.00 176.35 174.74 1kk7 s PRO 64 N 1.86 4.27 0.28 1.29 0.02 -1.26 -2.35 135.00 139.12 1kk7 s PRO 64 Ca 0.03 1.92 0.02 0.00 0.02 0.00 0.00 61.00 62.99 1kk7 s PRO 64 Cb -0.14 -2.90 0.68 0.00 0.02 0.00 0.00 34.50 32.17 1kk7 s PRO 64 CO -0.07 -0.15 1.67 0.35 -0.33 0.00 0.00 177.00 178.47 1kk7 h PHE 65 N 3.11 0.47 -0.42 6.54 3.04 -1.96 0.59 116.94 128.30 1kk7 h PHE 65 Ca -0.48 0.04 0.12 0.00 3.98 0.00 0.00 57.97 61.63 1kk7 h PHE 65 Cb 1.23 -0.07 -0.02 0.00 2.56 0.00 0.00 35.95 39.65 1kk7 h PHE 65 CO 0.56 -0.12 0.39 0.93 -2.02 0.00 0.00 178.31 178.04 1kk7 h GLU 66 N 0.30 0.00 0.00 1.11 3.07 -1.93 0.67 114.58 117.80 1kk7 h GLU 66 Ca 0.54 0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 59.36 1kk7 h GLU 66 Cb 1.04 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.94 1kk7 h GLU 66 CO -0.58 0.00 -1.92 -1.91 -1.40 0.00 0.00 179.01 173.20 1kk7 n GLU 67 N -3.95 0.64 0.07 2.33 2.13 -0.18 -4.21 120.64 117.47 1kk7 n GLU 67 Ca 0.07 -0.16 -0.09 0.00 0.66 0.00 0.00 57.16 57.64 1kk7 n GLU 67 Cb 0.57 -1.46 0.02 0.00 0.27 0.00 0.00 31.44 30.85 1kk7 n GLU 67 CO 0.00 0.00 0.00 0.35 -0.41 0.00 0.00 177.13 177.07 1kk7 h PHE 68 N 0.00 0.44 0.15 4.31 3.57 0.12 -3.26 116.94 122.26 1kk7 h PHE 68 Ca -0.05 -0.21 0.01 0.00 3.53 0.00 0.00 57.97 61.25 1kk7 h PHE 68 Cb 1.02 -0.06 -0.04 0.00 2.79 0.00 0.00 35.95 39.65 1kk7 h PHE 68 CO 0.00 0.97 -0.47 1.25 -2.23 0.00 0.00 178.31 177.83 1kk7 h LEU 69 N 0.20 -1.39 -1.23 0.59 6.46 0.07 -1.55 115.31 118.45 1kk7 h LEU 69 Ca -0.04 0.15 0.10 0.00 -0.12 0.00 0.00 57.88 57.97 1kk7 h LEU 69 Cb 1.37 0.51 -0.06 0.00 -0.73 0.00 0.00 40.66 41.75 1kk7 h LEU 69 CO 0.13 -0.53 0.56 -0.65 -0.62 0.00 0.00 178.44 177.33 1kk7 h PRO 70 N -0.72 0.82 -0.85 5.25 0.11 -1.77 0.32 132.00 135.16 1kk7 h PRO 70 Ca 0.00 -0.05 0.14 0.00 0.11 0.00 0.00 66.00 66.20 1kk7 h PRO 70 Cb 0.73 -0.18 -0.06 0.00 0.11 0.00 0.00 31.00 31.59 1kk7 h PRO 70 CO -0.25 0.54 0.55 0.00 -0.21 0.00 0.00 178.00 178.64 1kk7 h ALA 71 N 1.57 1.87 0.21 -0.75 0.00 -1.36 -0.94 119.26 119.86 1kk7 h ALA 71 Ca 0.40 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.31 1kk7 h ALA 71 Cb 0.43 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1kk7 h ALA 71 CO -0.17 -0.09 -0.10 -0.92 0.00 0.00 0.00 179.25 177.97 1kk7 h TYR 72 N 0.65 -0.27 -1.02 0.00 3.20 0.47 -3.25 116.97 116.75 1kk7 h TYR 72 Ca 0.42 -0.01 0.30 0.00 3.14 0.00 0.00 58.73 62.58 1kk7 h TYR 72 Cb 0.69 0.09 -0.04 0.00 1.54 0.00 0.00 36.73 39.01 1kk7 h TYR 72 CO -0.00 -0.06 0.75 0.93 -1.64 0.00 0.00 178.16 178.13 1kk7 h GLU 73 N -1.04 0.00 0.50 1.82 5.08 -0.97 0.21 114.58 120.18 1kk7 h GLU 73 Ca -0.03 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 1kk7 h GLU 73 Cb 0.33 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.58 1kk7 h GLU 73 CO 0.05 0.00 -0.28 0.78 -1.00 0.00 0.00 179.01 178.56 1kk7 h GLY 74 N 0.00 -0.76 -0.78 -3.84 0.00 -1.23 -2.29 103.07 94.17 1kk7 h GLY 74 Ca 0.48 0.30 0.00 0.00 0.00 0.00 0.00 47.33 48.12 1kk7 h GLY 74 CO -0.01 -0.28 0.00 1.04 0.00 0.00 0.00 176.54 177.29 1kk7 n LEU 75 N -5.41 0.46 -0.01 3.11 4.32 0.72 -2.22 117.00 117.97 1kk7 n LEU 75 Ca -0.12 -0.23 0.09 0.00 -0.02 0.00 0.00 56.01 55.74 1kk7 n LEU 75 Cb 0.31 -0.23 -0.13 0.00 -1.62 0.00 0.00 43.42 41.75 1kk7 n LEU 75 CO 0.35 0.11 -0.47 0.23 -1.22 0.00 0.00 177.39 176.40 1kk7 n MET 76 N 0.05 0.66 -2.93 3.23 2.81 -0.86 -4.36 117.12 115.71 1kk7 n MET 76 Ca 0.00 -0.11 -0.36 0.00 -1.81 0.00 0.00 57.70 55.42 1kk7 n MET 76 Cb 0.11 -1.44 -0.01 0.00 -0.71 0.00 0.00 33.22 31.18 1kk7 n MET 76 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1kk7 n ASP 77 N -1.89 5.95 -4.30 7.83 8.00 -0.94 -5.00 116.55 126.19 1kk7 n ASP 77 Ca -0.01 -3.57 -0.16 0.00 0.71 0.00 0.00 54.79 51.76 1kk7 n ASP 77 Cb 0.43 -0.99 -0.10 0.00 -0.02 0.00 0.00 41.12 40.43 1kk7 n ASP 77 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1kk7 s GLU 79 N -4.02 4.33 -0.55 0.00 2.12 -1.26 -4.94 118.70 114.38 1kk7 s GLU 79 Ca 0.36 1.15 0.05 0.00 0.36 0.00 0.00 54.97 56.89 1kk7 s GLU 79 Cb 0.08 -3.57 0.35 0.00 0.26 0.00 0.00 34.13 31.25 1kk7 s GLU 79 CO 0.12 -0.35 0.96 0.94 -0.54 0.00 0.00 175.26 176.39 1kk7 n GLN 80 N 5.27 3.14 0.00 4.30 7.27 -1.26 -4.97 117.38 131.13 1kk7 n GLN 80 Ca 0.06 -4.72 0.00 0.00 0.07 0.00 0.00 57.00 52.41 1kk7 n GLN 80 Cb 0.48 -2.20 0.00 0.00 2.41 0.00 0.00 30.24 30.93 1kk7 n GLN 80 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1kk7 n GLY 81 N -0.26 0.00 3.99 1.69 0.00 -1.26 -4.98 105.19 104.37 1kk7 n GLY 81 Ca 0.32 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.13 1kk7 n GLY 81 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1kk7 s THR 82 N 0.00 2.53 0.17 2.61 -4.23 -1.26 -4.90 115.64 110.57 1kk7 s THR 82 Ca 0.00 -0.72 -0.20 0.00 -1.18 0.00 0.00 61.69 59.59 1kk7 s THR 82 Cb 0.00 -2.81 0.10 0.00 1.34 0.00 0.00 72.50 71.13 1kk7 s THR 82 CO 0.00 0.00 1.61 0.15 -0.54 0.00 0.00 174.62 175.84 1kk7 h PHE 83 N 0.00 -0.68 -0.60 3.99 3.57 -1.99 -1.05 116.94 120.19 1kk7 h PHE 83 Ca -0.39 0.05 0.06 0.00 3.53 0.00 0.00 57.97 61.22 1kk7 h PHE 83 Cb 1.29 0.36 -0.05 0.00 2.79 0.00 0.00 35.95 40.34 1kk7 h PHE 83 CO 0.25 -0.33 0.30 0.00 -2.23 0.00 0.00 178.31 176.30 1kk7 h ALA 84 N 1.03 0.78 -0.67 2.41 0.00 -1.99 0.21 119.26 121.03 1kk7 h ALA 84 Ca 0.20 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1kk7 h ALA 84 Cb 0.49 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1kk7 h ALA 84 CO -0.54 -0.05 0.00 -0.25 0.00 0.00 0.00 179.25 178.42 1kk7 n ASP 85 N -4.86 0.00 0.00 0.00 10.43 -0.61 -1.48 116.55 120.03 1kk7 n ASP 85 Ca 0.07 0.89 0.00 0.00 2.57 0.00 0.00 54.79 58.32 1kk7 n ASP 85 Cb 0.18 -0.39 0.00 0.00 1.84 0.00 0.00 41.12 42.75 1kk7 n ASP 85 CO 0.00 0.00 0.00 -1.22 -1.07 0.00 0.00 177.20 174.91 1kk7 n TYR 86 N -1.97 0.00 -0.34 1.24 4.01 -0.50 -1.27 117.16 118.33 1kk7 n TYR 86 Ca 0.00 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.65 1kk7 n TYR 86 Cb 0.00 -0.29 -0.08 0.00 -0.31 0.00 0.00 39.34 38.66 1kk7 n TYR 86 CO 0.00 0.00 0.00 -1.33 -0.46 0.00 0.00 176.86 175.07 1kk7 n MET 87 N -2.34 -0.36 -0.07 -0.72 2.81 0.72 0.11 117.12 117.27 1kk7 n MET 87 Ca 0.00 1.24 0.18 0.00 -1.81 0.00 0.00 57.70 57.31 1kk7 n MET 87 Cb 0.00 -1.83 0.61 0.00 -0.71 0.00 0.00 33.22 31.29 1kk7 n MET 87 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 1kk7 h GLU 88 N 0.00 0.17 -0.35 0.03 4.39 -0.05 1.30 114.58 120.06 1kk7 h GLU 88 Ca 0.13 -0.01 -0.12 0.00 0.34 0.00 0.00 59.36 59.70 1kk7 h GLU 88 Cb 0.34 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.93 1kk7 h GLU 88 CO -0.77 0.11 -0.26 0.00 -1.16 0.00 0.00 179.01 176.93 1kk7 h ALA 89 N 1.70 0.88 0.14 3.43 0.00 0.16 -1.99 119.26 123.58 1kk7 h ALA 89 Ca 0.30 -0.38 -0.29 0.00 0.00 0.00 0.00 54.91 54.54 1kk7 h ALA 89 Cb 0.93 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.59 1kk7 h ALA 89 CO -0.05 0.63 -1.33 0.74 0.00 0.00 0.00 179.25 179.24 1kk7 h PHE 90 N 0.62 0.55 -0.89 0.00 0.04 0.29 -3.28 116.94 114.27 1kk7 h PHE 90 Ca 0.08 -0.40 0.12 0.00 2.80 0.00 0.00 57.97 60.57 1kk7 h PHE 90 Cb 0.77 -0.02 -0.08 0.00 2.20 0.00 0.00 35.95 38.81 1kk7 h PHE 90 CO 0.04 1.33 0.51 -0.22 -0.60 0.00 0.00 178.31 179.37 1kk7 h LYS 91 N 0.08 0.77 -0.31 1.51 1.63 0.17 0.56 116.57 120.99 1kk7 h LYS 91 Ca -0.17 -0.05 0.09 0.00 -0.85 0.00 0.00 60.65 59.67 1kk7 h LYS 91 Cb 2.01 -0.17 -0.01 0.00 -0.60 0.00 0.00 32.23 33.45 1kk7 h LYS 91 CO 0.21 0.51 0.28 1.79 -3.45 0.00 0.00 179.45 178.78 1kk7 h THR 92 N 0.79 0.59 0.00 1.00 1.35 -1.43 0.35 112.91 115.56 1kk7 h THR 92 Ca 0.45 0.00 -0.22 0.00 -0.55 0.00 0.00 66.41 66.09 1kk7 h THR 92 Cb 0.51 0.79 -0.04 0.00 -1.73 0.00 0.00 68.15 67.69 1kk7 h THR 92 CO -0.29 0.00 -1.30 -0.26 -0.25 0.00 0.00 175.52 173.42 1kk7 h PHE 93 N 0.00 0.00 -2.37 4.73 -1.00 -1.06 -3.43 116.94 113.81 1kk7 h PHE 93 Ca 0.15 0.00 -0.57 0.00 2.81 0.00 0.00 57.97 60.35 1kk7 h PHE 93 Cb 0.70 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.25 1kk7 h PHE 93 CO 0.00 0.86 1.33 0.34 -1.61 0.00 0.00 178.31 179.23 1kk7 s ASP 94 N -6.26 5.91 -0.03 2.17 2.15 0.12 -4.84 116.67 115.88 1kk7 s ASP 94 Ca -0.02 1.82 -0.18 0.00 0.43 0.00 0.00 52.55 54.60 1kk7 s ASP 94 Cb 0.09 -2.52 -0.11 0.00 -0.30 0.00 0.00 42.92 40.07 1kk7 s ASP 94 CO 0.81 -1.61 0.77 0.08 -0.17 0.00 0.00 175.17 175.05 1kk7 h ARG 95 N 12.94 -0.45 -0.06 4.34 0.11 -1.82 -3.38 114.38 126.07 1kk7 h ARG 95 Ca -0.39 0.03 -0.02 0.00 0.10 0.00 0.00 59.98 59.70 1kk7 h ARG 95 Cb 1.20 0.10 -0.00 0.00 1.11 0.00 0.00 29.97 32.39 1kk7 h ARG 95 CO 0.98 -0.19 -0.05 0.93 0.10 0.00 0.00 179.97 181.74 1kk7 h GLU 96 N -1.04 0.15 0.00 0.08 5.08 -1.93 -3.48 114.58 113.44 1kk7 h GLU 96 Ca -0.05 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 1kk7 h GLU 96 Cb 0.47 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.72 1kk7 h GLU 96 CO 0.08 0.58 0.00 0.41 -1.00 0.00 0.00 179.01 179.08 1kk7 n GLY 97 N 0.18 1.11 0.46 -3.84 0.00 -1.26 -4.99 105.19 96.85 1kk7 n GLY 97 Ca -0.07 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.96 1kk7 n GLY 97 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1kk7 n GLN 98 N -0.23 1.49 -2.45 1.61 -0.00 -1.26 -4.94 117.38 111.61 1kk7 n GLN 98 Ca 0.00 -0.54 -0.05 0.00 -0.00 0.00 0.00 57.00 56.41 1kk7 n GLN 98 Cb 0.00 -1.32 0.01 0.00 -0.00 0.00 0.00 30.24 28.92 1kk7 n GLN 98 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1kk7 n GLY 99 N 0.48 -1.09 3.55 2.61 0.00 -1.26 -5.06 105.19 104.42 1kk7 n GLY 99 Ca 0.05 0.74 -0.12 0.00 0.00 0.00 0.00 46.02 46.69 1kk7 n GLY 99 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1kk7 s PHE 100 N -2.25 -0.43 -0.03 1.61 -0.12 -1.26 -4.23 117.98 111.28 1kk7 s PHE 100 Ca 0.14 0.64 -0.09 0.00 -0.05 0.00 0.00 56.93 57.57 1kk7 s PHE 100 Cb -0.04 0.46 0.01 0.00 -0.63 0.00 0.00 43.02 42.83 1kk7 s PHE 100 CO 0.52 -0.45 0.21 0.42 -0.05 0.00 0.00 175.22 175.87 1kk7 s ILE 101 N -1.60 0.05 -0.15 -4.49 -1.09 -0.33 -4.51 121.20 109.07 1kk7 s ILE 101 Ca -0.02 -0.39 -0.29 0.00 -2.23 0.00 0.00 60.65 57.72 1kk7 s ILE 101 Cb -0.00 -0.43 -0.05 0.00 -1.58 0.00 0.00 42.46 40.39 1kk7 s ILE 101 CO 0.01 -0.22 2.00 -0.44 -1.23 0.00 0.00 174.94 175.06 1kk7 s SER 102 N -0.83 5.96 0.23 3.58 0.01 -1.26 -1.80 113.70 119.59 1kk7 s SER 102 Ca -0.09 2.03 0.12 0.00 1.31 0.00 0.00 55.95 59.31 1kk7 s SER 102 Cb -0.05 -2.52 0.80 0.00 0.21 0.00 0.00 66.02 64.46 1kk7 s SER 102 CO 0.02 -1.54 0.99 0.61 0.41 0.00 0.00 173.24 173.73 1kk7 n GLY 103 N 5.16 -0.52 0.21 3.44 0.00 -1.11 0.26 105.19 112.62 1kk7 n GLY 103 Ca 0.24 0.52 -0.14 0.00 0.00 0.00 0.00 46.02 46.64 1kk7 n GLY 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1kk7 h ALA 104 N 1.26 -0.46 -0.76 4.61 0.00 -1.88 -2.57 119.26 119.46 1kk7 h ALA 104 Ca 0.51 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.27 1kk7 h ALA 104 Cb 1.33 0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.30 1kk7 h ALA 104 CO -0.50 -0.66 0.00 0.39 0.00 0.00 0.00 179.25 178.49 1kk7 n GLU 105 N -5.20 0.00 -0.31 0.00 1.02 0.72 0.37 120.64 117.24 1kk7 n GLU 105 Ca -0.10 0.86 -0.07 0.00 -0.02 0.00 0.00 57.16 57.82 1kk7 n GLU 105 Cb 0.25 -1.35 -0.07 0.00 -0.02 0.00 0.00 31.44 30.26 1kk7 n GLU 105 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1kk7 n LEU 106 N -2.47 -0.75 0.18 -4.62 7.94 -0.94 0.22 117.00 116.57 1kk7 n LEU 106 Ca 0.00 1.30 -0.15 0.00 -1.11 0.00 0.00 56.01 56.05 1kk7 n LEU 106 Cb 0.00 -0.18 -0.08 0.00 0.53 0.00 0.00 43.42 43.69 1kk7 n LEU 106 CO 0.00 -1.07 0.75 -0.09 -1.11 0.00 0.00 177.39 175.87 1kk7 h ARG 107 N 0.00 -0.39 -0.14 1.96 2.43 -0.57 -0.98 114.38 116.69 1kk7 h ARG 107 Ca 0.13 0.03 0.02 0.00 -0.81 0.00 0.00 59.98 59.34 1kk7 h ARG 107 Cb 0.31 0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.91 1kk7 h ARG 107 CO -0.69 -0.23 -0.26 1.25 -1.51 0.00 0.00 179.97 178.53 1kk7 h HIS 108 N -0.44 -0.78 -0.65 2.20 2.76 1.32 0.43 115.15 119.99 1kk7 h HIS 108 Ca -0.04 0.03 0.06 0.00 -2.20 0.00 0.00 60.37 58.23 1kk7 h HIS 108 Cb 0.34 0.36 -0.09 0.00 1.55 0.00 0.00 27.41 29.56 1kk7 h HIS 108 CO -0.05 -0.24 -0.51 0.28 -1.30 0.00 0.00 177.93 176.12 1kk7 h VAL 109 N -0.22 0.00 -0.81 5.26 2.07 0.28 1.08 116.25 123.91 1kk7 h VAL 109 Ca 0.03 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.68 1kk7 h VAL 109 Cb 0.29 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 30.00 1kk7 h VAL 109 CO -0.25 0.00 0.53 -0.07 0.02 0.00 0.00 177.57 177.80 1kk7 h LEU 110 N -0.16 0.55 0.00 2.57 3.38 -0.65 0.95 115.31 121.96 1kk7 h LEU 110 Ca 0.11 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1kk7 h LEU 110 Cb 0.43 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1kk7 h LEU 110 CO -0.69 0.30 -1.56 0.35 0.09 0.00 0.00 178.44 176.93 1kk7 n THR 111 N -4.52 0.21 0.14 0.22 -2.24 0.14 -3.87 114.28 104.37 1kk7 n THR 111 Ca 0.15 -0.47 0.10 0.00 -2.27 0.00 0.00 64.05 61.56 1kk7 n THR 111 Cb 0.45 -0.05 -0.14 0.00 -2.10 0.00 0.00 70.33 68.49 1kk7 n THR 111 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1kk7 n ALA 112 N -2.16 3.02 -2.77 6.98 0.00 0.36 -4.54 120.51 121.40 1kk7 n ALA 112 Ca -0.02 -0.48 -0.23 0.00 0.00 0.00 0.00 53.44 52.71 1kk7 n ALA 112 Cb 0.54 -0.68 -0.05 0.00 0.00 0.00 0.00 19.45 19.26 1kk7 n ALA 112 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1kk7 s LEU 113 N -4.12 3.63 0.00 0.00 1.43 0.33 -4.87 118.68 115.07 1kk7 s LEU 113 Ca -0.05 -0.34 0.00 0.00 -1.03 0.00 0.00 54.13 52.71 1kk7 s LEU 113 Cb 0.13 -2.17 0.00 0.00 0.03 0.00 0.00 46.19 44.18 1kk7 s LEU 113 CO 0.81 -0.01 0.00 0.61 0.23 0.00 0.00 176.35 177.99 1kk7 n GLY 114 N -0.93 -0.78 0.00 -3.19 0.00 -1.26 -4.35 105.19 94.67 1kk7 n GLY 114 Ca -0.08 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 44.80 1kk7 n GLY 114 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1kk7 n GLU 115 N -0.23 0.00 -3.98 1.61 0.00 -1.26 -5.04 120.64 111.73 1kk7 n GLU 115 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 57.16 56.95 1kk7 n GLU 115 Cb 0.00 -0.18 -0.06 0.00 0.00 0.00 0.00 31.44 31.20 1kk7 n GLU 115 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 1kk7 n ARG 116 N -0.42 0.63 -3.35 5.31 1.74 -1.26 -4.65 116.66 114.66 1kk7 n ARG 116 Ca 0.00 -2.85 0.02 0.00 -0.77 0.00 0.00 57.85 54.25 1kk7 n ARG 116 Cb 0.00 1.58 -0.03 0.00 -1.02 0.00 0.00 32.46 32.99 1kk7 n ARG 116 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1kk7 s LEU 117 N 0.00 -0.61 -0.03 0.55 0.20 -1.25 -4.99 118.68 112.55 1kk7 s LEU 117 Ca 0.18 0.72 -0.30 0.00 0.69 0.00 0.00 54.13 55.42 1kk7 s LEU 117 Cb 0.01 1.65 -0.03 0.00 -0.43 0.00 0.00 46.19 47.39 1kk7 s LEU 117 CO 0.13 -0.12 1.05 -0.94 -0.29 0.00 0.00 176.35 176.18 1kk7 s SER 118 N 2.56 7.25 0.23 3.68 1.04 -1.26 -4.34 113.70 122.87 1kk7 s SER 118 Ca -0.01 1.69 0.07 0.00 0.48 0.00 0.00 55.95 58.19 1kk7 s SER 118 Cb -0.07 -2.57 0.71 0.00 0.10 0.00 0.00 66.02 64.19 1kk7 s SER 118 CO -0.17 -0.39 1.09 0.47 0.98 0.00 0.00 173.24 175.23 1kk7 n ASP 119 N 4.41 0.06 0.18 7.02 8.00 -1.26 0.30 116.55 135.27 1kk7 n ASP 119 Ca 0.08 1.17 -0.14 0.00 0.71 0.00 0.00 54.79 56.61 1kk7 n ASP 119 Cb 0.49 -0.49 -0.07 0.00 -0.02 0.00 0.00 41.12 41.03 1kk7 n ASP 119 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1kk7 h GLU 120 N 0.00 -0.55 -0.88 -1.24 4.39 -1.99 0.52 114.58 114.83 1kk7 h GLU 120 Ca 0.50 0.04 0.18 0.00 0.34 0.00 0.00 59.36 60.42 1kk7 h GLU 120 Cb 1.17 0.13 -0.07 0.00 -0.10 0.00 0.00 28.75 29.88 1kk7 h GLU 120 CO -0.60 -0.37 0.58 -0.44 -1.16 0.00 0.00 179.01 177.02 1kk7 h ASP 121 N -0.57 0.48 0.29 1.42 3.45 0.42 -0.49 116.42 121.42 1kk7 h ASP 121 Ca -0.01 0.04 -0.01 0.00 0.43 0.00 0.00 57.03 57.48 1kk7 h ASP 121 Cb 0.53 -0.05 0.00 0.00 -0.56 0.00 0.00 39.33 39.25 1kk7 h ASP 121 CO -0.06 0.21 -0.14 0.58 -1.57 0.00 0.00 179.24 178.26 1kk7 h VAL 122 N 0.49 0.46 -1.00 -1.35 2.07 0.38 -2.54 116.25 114.75 1kk7 h VAL 122 Ca 0.46 -0.83 0.23 0.00 0.82 0.00 0.00 66.70 67.38 1kk7 h VAL 122 Cb 1.01 0.75 -0.10 0.00 -1.52 0.00 0.00 31.29 31.43 1kk7 h VAL 122 CO -0.19 0.11 0.63 0.44 0.02 0.00 0.00 177.57 178.59 1kk7 h ASP 123 N -0.98 0.58 -0.36 0.57 3.45 0.54 0.11 116.42 120.33 1kk7 h ASP 123 Ca -0.04 0.09 0.01 0.00 0.43 0.00 0.00 57.03 57.52 1kk7 h ASP 123 Cb 0.48 -0.01 -0.02 0.00 -0.56 0.00 0.00 39.33 39.23 1kk7 h ASP 123 CO 0.07 0.15 0.23 -0.33 -1.57 0.00 0.00 179.24 177.79 1kk7 h GLU 124 N 0.53 0.46 -0.14 3.56 5.08 -1.06 -0.83 114.58 122.18 1kk7 h GLU 124 Ca 0.58 -0.03 -0.20 0.00 -1.00 0.00 0.00 59.36 58.71 1kk7 h GLU 124 Cb 1.24 -0.10 0.01 0.00 0.50 0.00 0.00 28.75 30.40 1kk7 h GLU 124 CO -0.33 0.30 -0.69 0.97 -1.00 0.00 0.00 179.01 178.26 1kk7 h ILE 125 N 0.47 1.30 -0.68 3.13 6.09 -0.42 0.25 117.51 127.64 1kk7 h ILE 125 Ca 0.13 -1.92 -0.02 0.00 -1.37 0.00 0.00 64.86 61.68 1kk7 h ILE 125 Cb -0.04 2.04 -0.03 0.00 0.47 0.00 0.00 36.82 39.26 1kk7 h ILE 125 CO -0.04 0.60 0.33 0.40 -3.07 0.00 0.00 178.15 176.37 1kk7 h ILE 126 N 0.42 1.23 -0.14 2.19 2.04 -1.04 1.30 117.51 123.51 1kk7 h ILE 126 Ca -0.05 -0.64 -0.15 0.00 1.00 0.00 0.00 64.86 65.03 1kk7 h ILE 126 Cb 1.33 0.39 0.01 0.00 -0.74 0.00 0.00 36.82 37.80 1kk7 h ILE 126 CO 0.14 0.27 -0.48 0.11 0.00 0.00 0.00 178.15 178.19 1kk7 h LYS 127 N 0.95 0.57 0.36 2.37 1.57 -1.17 0.25 116.57 121.46 1kk7 h LYS 127 Ca 0.23 -0.43 -0.02 0.00 -1.87 0.00 0.00 60.65 58.57 1kk7 h LYS 127 Cb 0.12 0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.51 1kk7 h LYS 127 CO -0.03 1.05 -0.17 1.25 -0.57 0.00 0.00 179.45 180.98 1kk7 h LEU 128 N 0.20 -0.40 -1.33 2.94 7.12 -0.08 -3.10 115.31 120.66 1kk7 h LEU 128 Ca -0.02 0.01 -0.00 0.00 0.13 0.00 0.00 57.88 58.00 1kk7 h LEU 128 Cb 1.11 0.10 -0.03 0.00 -0.53 0.00 0.00 40.66 41.32 1kk7 h LEU 128 CO 0.10 -0.28 0.38 0.71 -0.13 0.00 0.00 178.44 179.22 1kk7 h THR 129 N -0.50 1.17 0.00 1.05 1.35 0.16 -3.47 112.91 112.66 1kk7 h THR 129 Ca -0.05 -0.37 0.00 0.00 -0.55 0.00 0.00 66.41 65.44 1kk7 h THR 129 Cb 0.37 0.30 0.00 0.00 -1.73 0.00 0.00 68.15 67.09 1kk7 h THR 129 CO 0.08 0.18 0.00 -0.67 -0.25 0.00 0.00 175.52 174.86 1kk7 n ASP 130 N -4.42 -0.86 -4.60 5.36 2.03 0.83 -5.02 116.55 109.88 1kk7 n ASP 130 Ca 0.06 0.00 -0.43 0.00 0.52 0.00 0.00 54.79 54.94 1kk7 n ASP 130 Cb 0.07 -0.36 -0.02 0.00 -0.72 0.00 0.00 41.12 40.08 1kk7 n ASP 130 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1kk7 s LEU 131 N 0.00 3.56 -0.08 -2.67 1.02 -0.94 -4.99 118.68 114.59 1kk7 s LEU 131 Ca 0.00 0.72 0.01 0.00 0.02 0.00 0.00 54.13 54.88 1kk7 s LEU 131 Cb 0.00 -3.48 -0.03 0.00 0.02 0.00 0.00 46.19 42.70 1kk7 s LEU 131 CO 0.00 -1.46 -0.09 -1.58 0.02 0.00 0.00 176.35 173.24 1kk7 s GLN 132 N 4.97 2.85 0.01 1.70 2.00 -1.26 -4.90 119.66 125.03 1kk7 s GLN 132 Ca 0.59 -0.60 -0.30 0.00 -2.00 0.00 0.00 55.36 53.04 1kk7 s GLN 132 Cb -0.12 -2.57 -0.04 0.00 0.80 0.00 0.00 33.01 31.08 1kk7 s GLN 132 CO 0.32 0.56 1.11 -1.83 -0.50 0.00 0.00 175.29 174.94 1kk7 s GLU 133 N -0.53 4.47 1.24 1.67 -1.05 -1.26 -4.91 118.70 118.32 1kk7 s GLU 133 Ca 0.08 1.60 -0.15 0.00 -0.15 0.00 0.00 54.97 56.35 1kk7 s GLU 133 Cb -0.12 -3.43 0.31 0.00 -0.44 0.00 0.00 34.13 30.45 1kk7 s GLU 133 CO 0.02 -0.21 1.00 0.16 0.95 0.00 0.00 175.26 177.17 1kk7 s ASP 134 N 1.10 0.39 0.14 0.83 1.47 -1.06 -4.71 116.67 114.83 1kk7 s ASP 134 Ca 0.55 1.35 0.00 0.00 1.18 0.00 0.00 52.55 55.64 1kk7 s ASP 134 Cb -0.25 -2.08 0.02 0.00 -0.34 0.00 0.00 42.92 40.28 1kk7 s ASP 134 CO 0.27 -4.54 0.64 0.00 0.68 0.00 0.00 175.17 172.21 1kk7 n LEU 135 N -5.13 0.01 -0.08 2.11 -0.00 -1.26 -1.77 117.00 110.88 1kk7 n LEU 135 Ca 0.04 0.13 -0.12 0.00 -0.00 0.00 0.00 56.01 56.06 1kk7 n LEU 135 Cb 0.55 -0.03 -0.07 0.00 -0.00 0.00 0.00 43.42 43.88 1kk7 n LEU 135 CO 0.55 -0.13 -0.28 -0.08 -0.00 0.00 0.00 177.39 177.45 1kk7 h GLU 136 N 0.00 0.00 0.00 1.47 4.22 -2.03 -3.49 114.58 114.75 1kk7 h GLU 136 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 1kk7 h GLU 136 Cb 1.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.41 1kk7 h GLU 136 CO 0.00 0.53 0.00 0.41 -2.18 0.00 0.00 179.01 177.77 1kk7 n GLY 137 N 1.56 1.01 3.27 1.92 0.00 -0.73 -5.14 105.19 107.09 1kk7 n GLY 137 Ca -0.17 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.68 1kk7 n GLY 137 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1kk7 s ASN 138 N -1.01 1.34 0.01 1.61 2.20 -1.26 -2.76 114.94 115.07 1kk7 s ASN 138 Ca 0.00 -1.68 -0.28 0.00 -0.94 0.00 0.00 52.86 49.96 1kk7 s ASN 138 Cb 0.00 0.52 0.07 0.00 -2.00 0.00 0.00 41.25 39.84 1kk7 s ASN 138 CO 0.00 -1.02 0.64 0.54 -2.94 0.00 0.00 177.10 174.33 1kk7 s VAL 139 N -3.60 0.00 -0.99 3.54 0.11 -0.74 -2.56 120.40 116.16 1kk7 s VAL 139 Ca 0.40 -0.02 -0.23 0.00 -2.93 0.00 0.00 61.98 59.20 1kk7 s VAL 139 Cb 0.03 -0.99 0.05 0.00 -1.53 0.00 0.00 36.38 33.94 1kk7 s VAL 139 CO 0.24 -0.01 1.43 -1.59 -3.33 0.00 0.00 175.10 171.84 1kk7 s LYS 140 N -1.94 3.55 0.55 1.54 0.00 -1.26 -1.19 119.74 121.00 1kk7 s LYS 140 Ca -0.08 -1.05 0.26 0.00 0.00 0.00 0.00 55.97 55.10 1kk7 s LYS 140 Cb -0.00 -5.25 1.46 0.00 0.00 0.00 0.00 37.83 34.04 1kk7 s LYS 140 CO 0.03 -2.20 2.01 0.10 0.00 0.00 0.00 175.35 175.30 1kk7 h TYR 141 N 9.80 0.00 0.01 1.78 -0.00 -1.92 -2.26 116.97 124.39 1kk7 h TYR 141 Ca 0.16 0.00 0.03 0.00 -0.00 0.00 0.00 58.73 58.92 1kk7 h TYR 141 Cb 1.01 0.00 -0.05 0.00 -0.00 0.00 0.00 36.73 37.69 1kk7 h TYR 141 CO 1.26 0.00 -0.36 1.49 -0.00 0.00 0.00 178.16 180.55 1kk7 h GLU 142 N 0.00 -0.50 -0.65 0.10 4.81 -1.89 0.34 114.58 116.78 1kk7 h GLU 142 Ca 0.20 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.46 1kk7 h GLU 142 Cb 0.86 0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.36 1kk7 h GLU 142 CO -0.00 -0.34 0.00 -0.40 -0.73 0.00 0.00 179.01 177.54 1kk7 n ASP 143 N -5.43 0.68 0.00 1.04 5.75 -0.85 -2.42 116.55 115.32 1kk7 n ASP 143 Ca -0.05 -1.21 0.00 0.00 -0.01 0.00 0.00 54.79 53.51 1kk7 n ASP 143 Cb 0.35 -0.30 0.00 0.00 -1.03 0.00 0.00 41.12 40.13 1kk7 n ASP 143 CO 0.00 0.00 0.00 0.33 -0.11 0.00 0.00 177.20 177.42 1kk7 n PHE 144 N 0.23 0.00 0.06 2.11 7.35 0.94 -4.55 117.46 123.61 1kk7 n PHE 144 Ca 0.00 0.00 -0.07 0.00 -0.76 0.00 0.00 57.45 56.62 1kk7 n PHE 144 Cb 0.16 0.00 -0.04 0.00 0.35 0.00 0.00 39.48 39.95 1kk7 n PHE 144 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 1kk7 h VAL 145 N 0.00 0.00 -1.50 -2.13 2.07 -0.51 -0.35 116.25 113.83 1kk7 h VAL 145 Ca 0.00 0.00 0.50 0.00 0.82 0.00 0.00 66.70 68.02 1kk7 h VAL 145 Cb 1.00 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.64 1kk7 h VAL 145 CO 0.00 0.00 0.99 0.29 0.02 0.00 0.00 177.57 178.87 1kk7 n LYS 146 N -3.66 -0.03 0.29 1.57 4.01 -1.22 0.57 118.16 119.69 1kk7 n LYS 146 Ca -0.04 1.21 -0.12 0.00 -0.51 0.00 0.00 58.31 58.85 1kk7 n LYS 146 Cb 0.17 -2.46 -0.05 0.00 -0.51 0.00 0.00 35.03 32.18 1kk7 n LYS 146 CO 0.00 0.00 0.00 0.87 -1.11 0.00 0.00 177.40 177.16 1kk7 h LYS 147 N 0.00 -0.72 0.00 1.97 1.79 -1.35 0.52 116.57 118.78 1kk7 h LYS 147 Ca 0.89 0.05 0.00 0.00 -2.18 0.00 0.00 60.65 59.41 1kk7 h LYS 147 Cb 3.02 0.16 0.00 0.00 -1.58 0.00 0.00 32.23 33.84 1kk7 h LYS 147 CO -0.36 -0.48 0.27 0.28 -1.08 0.00 0.00 179.45 178.07 1kk7 n VAL 148 N -4.63 0.71 -0.10 0.50 0.31 0.19 -0.53 118.33 114.79 1kk7 n VAL 148 Ca -0.09 0.71 -0.10 0.00 -0.01 0.00 0.00 64.34 64.85 1kk7 n VAL 148 Cb 0.30 -1.71 -0.15 0.00 -0.91 0.00 0.00 33.84 31.36 1kk7 n VAL 148 CO 0.00 0.00 0.00 0.23 -1.32 0.00 0.00 176.83 175.74 1kk7 n MET 149 N -1.97 0.85 -0.00 5.55 2.81 -0.43 -4.34 117.12 119.58 1kk7 n MET 149 Ca -0.01 0.01 -0.01 0.00 -1.81 0.00 0.00 57.70 55.88 1kk7 n MET 149 Cb 0.29 -1.49 0.28 0.00 -0.71 0.00 0.00 33.22 31.58 1kk7 n MET 149 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1kk7 h ALA 150 N 0.85 1.32 0.00 3.04 0.00 0.26 -3.49 119.26 121.25 1kk7 h ALA 150 Ca -0.52 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.16 1kk7 h ALA 150 Cb 2.15 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.79 1kk7 h ALA 150 CO 0.02 0.46 0.00 0.41 0.00 0.00 0.00 179.25 180.14 1kk7 n GLY 151 N -0.79 -0.86 0.15 0.00 0.00 -0.97 -4.66 105.19 98.06 1kk7 n GLY 151 Ca 0.01 -1.46 0.11 0.00 0.00 0.00 0.00 46.02 44.69 1kk7 n GLY 151 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1kk7 n PRO 152 N -0.10 -0.03 -3.83 1.61 -0.02 -1.26 -3.77 135.00 127.60 1kk7 n PRO 152 Ca 0.00 0.65 -0.36 0.00 -2.02 0.00 0.00 63.50 61.77 1kk7 n PRO 152 Cb 0.00 -1.11 -0.13 0.00 -0.02 0.00 0.00 33.50 32.24 1kk7 n PRO 152 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 1kk7 s TYR 153 N -4.93 3.29 0.00 6.00 2.02 -1.26 -5.10 117.35 117.37 1kk7 s TYR 153 Ca -0.05 -1.73 0.00 0.00 -0.37 0.00 0.00 57.07 54.93 1kk7 s TYR 153 Cb 0.15 -2.28 0.00 0.00 -0.40 0.00 0.00 41.96 39.43 1kk7 s TYR 153 CO 0.36 -0.79 0.00 -2.30 -1.57 0.00 0.00 175.55 171.25 1kk7 n PRO 154 N 4.70 2.28 0.00 -1.71 -0.02 -1.25 -5.07 135.00 133.93 1kk7 n PRO 154 Ca -0.12 0.00 0.01 0.00 -2.02 0.00 0.00 63.50 61.37 1kk7 n PRO 154 Cb 0.44 0.00 0.01 0.00 -0.02 0.00 0.00 33.50 33.93 1kk7 n PRO 154 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08