#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kli h ASP 32 N 0.00 0.84 0.11 -1.43 2.03 -2.00 -1.87 116.42 114.11 2kli h ASP 32 Ca 0.00 -0.11 -0.01 0.00 -0.73 0.00 0.00 57.03 56.18 2kli h ASP 32 Cb 0.00 -0.22 0.00 0.00 -0.83 0.00 0.00 39.33 38.29 2kli h ASP 32 CO 0.00 0.72 -0.05 1.56 -1.03 0.00 0.00 179.24 180.43 2kli h GLN 33 N 0.91 -0.15 -0.44 4.15 4.20 -2.02 -3.01 115.11 118.76 2kli h GLN 33 Ca 0.23 0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.94 2kli h GLN 33 Cb 0.08 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.87 2kli h GLN 33 CO -0.03 0.25 0.24 0.82 -0.67 0.00 0.00 178.83 179.44 2kli h ILE 34 N -0.59 1.13 0.00 2.54 5.03 -1.96 -2.08 117.51 121.58 2kli h ILE 34 Ca -0.02 -0.33 -0.05 0.00 -0.12 0.00 0.00 64.86 64.35 2kli h ILE 34 Cb 0.47 0.54 -0.01 0.00 -3.03 0.00 0.00 36.82 34.79 2kli h ILE 34 CO 0.03 0.14 -0.24 -0.07 -0.68 0.00 0.00 178.15 177.33 2kli h LEU 35 N 0.60 0.00 0.25 1.44 3.38 -1.38 -2.86 115.31 116.74 2kli h LEU 35 Ca 0.16 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 2kli h LEU 35 Cb 0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2kli h LEU 35 CO -0.03 0.24 -0.12 0.03 0.09 0.00 0.00 178.44 178.65 2kli h ARG 36 N 0.00 -0.33 -0.44 1.13 2.47 -1.23 0.33 114.38 116.32 2kli h ARG 36 Ca -0.00 0.02 -0.03 0.00 -1.26 0.00 0.00 59.98 58.71 2kli h ARG 36 Cb 0.85 0.07 -0.02 0.00 -1.65 0.00 0.00 29.97 29.22 2kli h ARG 36 CO 0.03 -0.13 0.16 0.00 0.56 0.00 0.00 179.97 180.60 2kli h ALA 37 N 0.25 1.47 -0.18 0.04 0.00 -1.57 -1.12 119.26 118.15 2kli h ALA 37 Ca -0.03 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 2kli h ALA 37 Cb 0.35 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2kli h ALA 37 CO 0.06 0.41 -0.06 1.79 0.00 0.00 0.00 179.25 181.44 2kli h THR 38 N 0.62 1.30 -0.86 0.00 1.35 -1.26 -1.43 112.91 112.63 2kli h THR 38 Ca 0.15 -1.07 0.02 0.00 -0.55 0.00 0.00 66.41 64.97 2kli h THR 38 Cb 0.15 1.63 -0.05 0.00 -1.73 0.00 0.00 68.15 68.15 2kli h THR 38 CO -0.01 0.32 0.57 0.58 -0.25 0.00 0.00 175.52 176.72 2kli h VAL 39 N 0.06 1.18 -0.32 6.82 2.07 0.09 -0.92 116.25 125.22 2kli h VAL 39 Ca 0.04 -0.38 -0.14 0.00 0.82 0.00 0.00 66.70 67.04 2kli h VAL 39 Cb 0.52 -0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.24 2kli h VAL 39 CO 0.02 0.20 -0.36 -0.33 0.02 0.00 0.00 177.57 177.12 2kli h GLU 40 N 1.11 0.75 -0.33 1.57 5.08 -1.11 -2.47 114.58 119.18 2kli h GLU 40 Ca 0.33 -0.37 -0.07 0.00 -1.00 0.00 0.00 59.36 58.25 2kli h GLU 40 Cb -0.04 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 2kli h GLU 40 CO -0.09 0.99 -0.07 1.49 -1.00 0.00 0.00 179.01 180.33 2kli h GLU 41 N 0.62 0.63 0.08 2.33 4.81 -0.53 -2.48 114.58 120.05 2kli h GLU 41 Ca 0.06 -0.24 -0.00 0.00 -0.13 0.00 0.00 59.36 59.05 2kli h GLU 41 Cb 0.91 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.25 2kli h GLU 41 CO 0.08 0.80 -0.04 0.28 -0.73 0.00 0.00 179.01 179.40 2kli h VAL 42 N 0.41 1.08 -0.71 0.32 2.07 -1.20 -2.87 116.25 115.36 2kli h VAL 42 Ca 0.08 -0.60 0.12 0.00 0.82 0.00 0.00 66.70 67.12 2kli h VAL 42 Cb 0.56 1.47 -0.08 0.00 -1.52 0.00 0.00 31.29 31.72 2kli h VAL 42 CO 0.03 0.15 0.29 -0.09 0.02 0.00 0.00 177.57 177.97 2kli h ARG 43 N -0.38 0.46 -0.52 1.57 1.12 -1.49 0.56 114.38 115.69 2kli h ARG 43 Ca -0.01 -0.03 0.06 0.00 -1.11 0.00 0.00 59.98 58.89 2kli h ARG 43 Cb 0.33 -0.10 -0.03 0.00 -0.01 0.00 0.00 29.97 30.15 2kli h ARG 43 CO 0.02 0.30 0.35 0.00 -3.11 0.00 0.00 179.97 177.53 2kli h ALA 44 N 1.49 1.89 0.08 2.80 0.00 -1.37 2.41 119.26 126.57 2kli h ALA 44 Ca 0.37 -0.02 -0.18 0.00 0.00 0.00 0.00 54.91 55.09 2kli h ALA 44 Cb 0.51 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2kli h ALA 44 CO -0.35 0.02 -0.88 0.35 0.00 0.00 0.00 179.25 178.38 2kli h PHE 45 N 0.46 0.32 0.00 0.00 3.57 -0.55 -3.28 116.94 117.45 2kli h PHE 45 Ca 0.23 -0.23 0.00 0.00 3.53 0.00 0.00 57.97 61.49 2kli h PHE 45 Cb 0.31 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.03 2kli h PHE 45 CO -0.00 1.34 0.00 -0.11 -2.23 0.00 0.00 178.31 177.31 2kli n LEU 46 N -4.21 0.00 -1.02 0.59 7.94 0.17 -4.87 117.00 115.61 2kli n LEU 46 Ca -0.19 0.42 -0.08 0.00 -1.11 0.00 0.00 56.01 55.06 2kli n LEU 46 Cb 0.75 -0.42 -0.03 0.00 0.53 0.00 0.00 43.42 44.24 2kli n LEU 46 CO 0.39 -0.05 -0.08 0.61 -1.11 0.00 0.00 177.39 177.15 2kli n GLY 47 N 1.07 0.75 3.78 -3.96 0.00 0.81 -4.89 105.19 102.75 2kli n GLY 47 Ca 0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.73 2kli n GLY 47 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2kli s THR 48 N -1.56 3.90 0.43 2.61 2.01 -1.19 -4.94 115.64 116.90 2kli s THR 48 Ca 0.00 1.54 0.15 0.00 0.31 0.00 0.00 61.69 63.69 2kli s THR 48 Cb 0.00 -3.83 0.35 0.00 0.01 0.00 0.00 72.50 69.03 2kli s THR 48 CO 0.00 0.09 1.93 0.44 -0.69 0.00 0.00 174.62 176.38 2kli h ASP 49 N 2.88 0.39 -2.67 3.53 3.32 -1.91 -3.42 116.42 118.54 2kli h ASP 49 Ca -0.48 0.02 -0.09 0.00 0.02 0.00 0.00 57.03 56.51 2kli h ASP 49 Cb 1.20 -0.06 -0.27 0.00 0.22 0.00 0.00 39.33 40.43 2kli h ASP 49 CO 0.64 0.20 -0.33 -0.60 -1.72 0.00 0.00 179.24 177.43 2kli s ARG 50 N -5.41 0.36 -0.05 3.56 3.52 -0.87 0.34 118.95 120.41 2kli s ARG 50 Ca -0.08 1.00 0.02 0.00 -0.13 0.00 0.00 55.73 56.55 2kli s ARG 50 Cb 0.21 0.27 0.01 0.00 -1.56 0.00 0.00 34.95 33.88 2kli s ARG 50 CO 0.76 -0.22 -0.10 0.08 -0.81 0.00 0.00 175.30 175.01 2kli s VAL 51 N 2.32 0.96 0.05 7.11 1.01 -1.11 -0.89 120.40 129.84 2kli s VAL 51 Ca -0.04 -0.41 -0.09 0.00 0.00 0.00 0.00 61.98 61.44 2kli s VAL 51 Cb -0.11 -0.88 0.00 0.00 0.00 0.00 0.00 36.38 35.39 2kli s VAL 51 CO -0.13 0.31 0.19 -1.59 0.00 0.00 0.00 175.10 173.88 2kli s LYS 52 N 0.51 0.72 -0.09 2.72 -2.85 -1.17 -1.06 119.74 118.52 2kli s LYS 52 Ca -0.10 -0.69 -0.10 0.00 -1.00 0.00 0.00 55.97 54.08 2kli s LYS 52 Cb -0.13 0.29 -0.05 0.00 -2.06 0.00 0.00 37.83 35.89 2kli s LYS 52 CO 0.02 -0.21 0.23 0.08 0.10 0.00 0.00 175.35 175.57 2kli s VAL 53 N -2.80 5.34 -0.16 1.79 1.01 -1.20 -3.00 120.40 121.37 2kli s VAL 53 Ca -0.03 0.43 0.01 0.00 0.00 0.00 0.00 61.98 62.38 2kli s VAL 53 Cb 0.00 -3.52 0.02 0.00 0.00 0.00 0.00 36.38 32.89 2kli s VAL 53 CO -0.05 0.59 -0.17 -0.47 0.00 0.00 0.00 175.10 175.00 2kli s TYR 54 N -0.90 2.46 0.43 5.22 5.04 0.41 -3.96 117.35 126.05 2kli s TYR 54 Ca 0.18 -1.43 0.08 0.00 -2.44 0.00 0.00 57.07 53.46 2kli s TYR 54 Cb -0.13 -1.75 0.01 0.00 0.35 0.00 0.00 41.96 40.44 2kli s TYR 54 CO 0.07 -0.74 0.58 1.03 -1.34 0.00 0.00 175.55 175.15 2kli s ARG 55 N 1.39 2.78 0.01 4.97 1.81 -1.09 0.14 118.95 128.96 2kli s ARG 55 Ca 0.05 -1.28 0.03 0.00 -1.72 0.00 0.00 55.73 52.81 2kli s ARG 55 Cb -0.13 -2.74 -0.01 0.00 -0.45 0.00 0.00 34.95 31.62 2kli s ARG 55 CO -0.12 -0.31 -0.09 0.12 -0.68 0.00 0.00 175.30 174.22 2kli s PHE 56 N -2.38 0.82 0.07 -0.53 5.36 -1.22 -3.36 117.98 116.75 2kli s PHE 56 Ca 0.55 -0.21 0.03 0.00 -0.96 0.00 0.00 56.93 56.34 2kli s PHE 56 Cb -0.09 -0.52 -0.04 0.00 -0.34 0.00 0.00 43.02 42.03 2kli s PHE 56 CO 0.33 -0.01 0.07 -0.51 -1.46 0.00 0.00 175.22 173.64 2kli s ASP 57 N -0.48 5.52 0.51 6.13 1.01 0.31 -5.00 116.67 124.67 2kli s ASP 57 Ca 0.02 0.00 0.25 0.00 0.71 0.00 0.00 52.55 53.52 2kli s ASP 57 Cb -0.05 -1.49 1.37 0.00 1.01 0.00 0.00 42.92 43.77 2kli s ASP 57 CO -0.00 0.19 2.06 1.55 0.21 0.00 0.00 175.17 179.18 2kli h PRO 58 N 3.41 0.00 0.00 8.23 0.13 -2.02 -1.99 132.00 139.76 2kli h PRO 58 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2kli h PRO 58 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2kli h PRO 58 CO 0.65 0.13 0.00 0.39 -0.23 0.00 0.00 178.00 178.94 2kli n GLU 59 N -3.80 0.38 0.00 0.86 -0.58 -1.26 -4.86 120.64 111.38 2kli n GLU 59 Ca -0.02 0.05 0.00 0.00 -0.42 0.00 0.00 57.16 56.77 2kli n GLU 59 Cb 0.23 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.60 2kli n GLU 59 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2kli n GLY 60 N 0.83 1.18 3.83 0.62 0.00 -0.75 -5.08 105.19 105.81 2kli n GLY 60 Ca 0.12 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.79 2kli n GLY 60 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2kli s HIS 61 N -2.19 3.63 0.03 1.61 3.76 -1.26 -2.87 115.29 118.01 2kli s HIS 61 Ca 0.00 1.22 0.08 0.00 -0.15 0.00 0.00 55.06 56.21 2kli s HIS 61 Cb 0.00 -2.49 -0.02 0.00 1.11 0.00 0.00 32.58 31.17 2kli s HIS 61 CO 0.00 0.39 -0.22 0.20 -0.85 0.00 0.00 174.74 174.25 2kli s GLY 62 N -1.67 1.17 0.06 -2.22 0.00 0.75 -0.53 107.32 104.87 2kli s GLY 62 Ca 0.40 -1.08 0.06 0.00 0.00 0.00 0.00 44.72 44.10 2kli s GLY 62 CO 0.20 -0.98 -0.18 -0.51 0.00 0.00 0.00 173.10 171.63 2kli s THR 63 N -0.75 1.41 -0.30 0.90 -4.23 -1.21 0.57 115.64 112.03 2kli s THR 63 Ca 0.09 -1.20 -0.12 0.00 -1.18 0.00 0.00 61.69 59.28 2kli s THR 63 Cb -0.09 -1.27 -0.04 0.00 1.34 0.00 0.00 72.50 72.45 2kli s THR 63 CO 0.01 0.04 0.20 -0.69 -0.54 0.00 0.00 174.62 173.64 2kli s VAL 64 N -0.94 5.27 -1.03 2.29 1.01 -1.24 -2.66 120.40 123.11 2kli s VAL 64 Ca 0.04 0.02 0.10 0.00 0.00 0.00 0.00 61.98 62.14 2kli s VAL 64 Cb -0.09 -3.58 0.16 0.00 0.00 0.00 0.00 36.38 32.87 2kli s VAL 64 CO 0.02 0.16 1.00 1.33 0.00 0.00 0.00 175.10 177.61 2kli n VAL 65 N 5.07 0.45 -3.65 2.92 0.24 -1.25 -3.49 118.33 118.63 2kli n VAL 65 Ca -0.14 -0.73 -0.15 0.00 -2.04 0.00 0.00 64.34 61.29 2kli n VAL 65 Cb 0.51 0.88 -0.08 0.00 -1.47 0.00 0.00 33.84 33.69 2kli n VAL 65 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2kli s ALA 66 N -0.90 -1.38 -0.29 2.33 0.00 -1.26 -4.64 121.76 115.62 2kli s ALA 66 Ca 0.15 1.23 -0.15 0.00 0.00 0.00 0.00 51.96 53.19 2kli s ALA 66 Cb 0.09 -0.41 0.13 0.00 0.00 0.00 0.00 23.12 22.93 2kli s ALA 66 CO 0.13 -0.30 0.88 -2.00 0.00 0.00 0.00 175.76 174.47 2kli s GLU 67 N -0.53 0.46 -0.07 0.00 2.12 -1.26 -3.25 118.70 116.16 2kli s GLU 67 Ca -0.06 0.87 -0.01 0.00 0.36 0.00 0.00 54.97 56.12 2kli s GLU 67 Cb -0.03 0.22 -0.03 0.00 0.26 0.00 0.00 34.13 34.55 2kli s GLU 67 CO 0.04 -0.11 0.00 0.00 -0.54 0.00 0.00 175.26 174.66 2kli s ALA 68 N 1.73 3.28 0.01 6.30 0.00 -0.22 -4.93 121.76 127.92 2kli s ALA 68 Ca -0.08 -0.83 0.04 0.00 0.00 0.00 0.00 51.96 51.10 2kli s ALA 68 Cb -0.05 -1.46 -0.01 0.00 0.00 0.00 0.00 23.12 21.60 2kli s ALA 68 CO -0.17 0.60 -0.14 -0.98 0.00 0.00 0.00 175.76 175.07 2kli s ARG 69 N -0.98 1.04 -0.56 0.00 1.70 -1.26 -2.76 118.95 116.14 2kli s ARG 69 Ca 0.14 -0.57 -0.26 0.00 -0.47 0.00 0.00 55.73 54.57 2kli s ARG 69 Cb -0.11 -1.02 0.04 0.00 -0.57 0.00 0.00 34.95 33.28 2kli s ARG 69 CO 0.03 0.27 1.03 0.20 -1.08 0.00 0.00 175.30 175.76 2kli s GLY 70 N -0.59 1.31 0.00 3.88 0.00 1.06 -4.79 107.32 108.19 2kli s GLY 70 Ca 0.04 -1.06 0.00 0.00 0.00 0.00 0.00 44.72 43.70 2kli s GLY 70 CO 0.00 2.22 0.00 0.61 0.00 0.00 0.00 173.10 175.93 2kli n GLY 71 N 5.09 0.28 0.69 0.20 0.00 -1.26 -2.44 105.19 107.75 2kli n GLY 71 Ca 0.04 0.45 -0.01 0.00 0.00 0.00 0.00 46.02 46.50 2kli n GLY 71 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2kli n GLU 72 N 0.00 0.02 0.15 1.61 0.28 -1.26 -5.01 120.64 116.43 2kli n GLU 72 Ca 0.00 -0.16 -0.13 0.00 -0.16 0.00 0.00 57.16 56.70 2kli n GLU 72 Cb 0.00 0.46 -0.08 0.00 1.43 0.00 0.00 31.44 33.25 2kli n GLU 72 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 177.13 176.88 2kli h ARG 73 N 0.02 -0.37 -6.23 3.44 2.43 -1.88 -3.43 114.38 108.36 2kli h ARG 73 Ca -0.09 0.02 -0.56 0.00 -0.81 0.00 0.00 59.98 58.55 2kli h ARG 73 Cb 0.69 0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 30.29 2kli h ARG 73 CO -0.05 -0.05 -0.29 -0.51 -1.51 0.00 0.00 179.97 177.56 2kli s LEU 74 N -9.54 4.22 0.87 3.80 1.43 -1.26 -5.10 118.68 113.10 2kli s LEU 74 Ca -0.14 0.56 -0.13 0.00 -1.03 0.00 0.00 54.13 53.39 2kli s LEU 74 Cb 0.02 -3.31 0.12 0.00 0.03 0.00 0.00 46.19 43.05 2kli s LEU 74 CO 0.56 -0.01 1.19 -2.84 0.23 0.00 0.00 176.35 175.48 2kli s PRO 75 N -2.97 1.49 -0.05 1.29 0.02 -1.26 -4.86 135.00 128.65 2kli s PRO 75 Ca 0.41 0.05 -0.16 0.00 0.02 0.00 0.00 61.00 61.32 2kli s PRO 75 Cb -0.12 -1.90 -0.05 0.00 0.02 0.00 0.00 34.50 32.45 2kli s PRO 75 CO 0.26 -1.91 0.43 -1.12 -0.33 0.00 0.00 177.00 174.34 2kli s SER 76 N -4.51 6.75 0.00 2.53 0.01 -1.26 -4.97 113.70 112.25 2kli s SER 76 Ca 0.65 0.89 0.12 0.00 1.31 0.00 0.00 55.95 58.91 2kli s SER 76 Cb -0.10 -2.27 -0.11 0.00 0.21 0.00 0.00 66.02 63.75 2kli s SER 76 CO 0.51 0.18 0.55 0.18 0.41 0.00 0.00 173.24 175.06 2kli n LEU 77 N 2.68 0.69 -4.61 2.44 4.77 -1.26 -5.03 117.00 116.68 2kli n LEU 77 Ca -0.11 -0.54 -0.45 0.00 -0.03 0.00 0.00 56.01 54.88 2kli n LEU 77 Cb 0.52 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.59 2kli n LEU 77 CO 0.40 0.16 0.66 -0.11 -1.33 0.00 0.00 177.39 177.17 2kli n LEU 78 N -1.13 2.04 0.00 2.23 7.94 -1.26 -1.49 117.00 125.34 2kli n LEU 78 Ca 0.03 1.17 0.00 0.00 -1.11 0.00 0.00 56.01 56.10 2kli n LEU 78 Cb 0.20 -1.31 0.00 0.00 0.53 0.00 0.00 43.42 42.84 2kli n LEU 78 CO 0.23 -1.22 0.00 0.61 -1.11 0.00 0.00 177.39 175.90 2kli n GLY 79 N 1.36 0.86 3.66 -3.96 0.00 -1.23 -5.04 105.19 100.84 2kli n GLY 79 Ca 0.10 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.76 2kli n GLY 79 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2kli s LEU 80 N 0.00 4.08 -0.20 0.99 2.96 -0.56 -4.97 118.68 120.99 2kli s LEU 80 Ca 0.00 0.11 -0.25 0.00 -0.22 0.00 0.00 54.13 53.77 2kli s LEU 80 Cb 0.00 -2.09 -0.01 0.00 0.50 0.00 0.00 46.19 44.60 2kli s LEU 80 CO 0.00 0.09 0.85 0.28 -1.32 0.00 0.00 176.35 176.25 2kli s THR 81 N 0.93 4.85 -0.09 3.68 -1.32 -1.26 -3.64 115.64 118.78 2kli s THR 81 Ca 0.07 1.66 -0.01 0.00 -1.21 0.00 0.00 61.69 62.19 2kli s THR 81 Cb -0.13 -4.15 -0.03 0.00 -1.51 0.00 0.00 72.50 66.68 2kli s THR 81 CO 0.03 -0.02 -0.02 -0.36 -2.21 0.00 0.00 174.62 172.04 2kli s PHE 82 N 2.45 3.08 0.48 9.09 0.40 0.19 -4.88 117.98 128.80 2kli s PHE 82 Ca 0.38 0.10 -0.14 0.00 -0.60 0.00 0.00 56.93 56.67 2kli s PHE 82 Cb -0.16 -1.79 -0.07 0.00 0.51 0.00 0.00 43.02 41.51 2kli s PHE 82 CO 0.10 0.38 0.91 -1.25 0.70 0.00 0.00 175.22 176.06 2kli s PRO 83 N -0.72 3.86 0.58 0.24 0.04 -1.26 -0.18 135.00 137.56 2kli s PRO 83 Ca 0.11 0.76 0.36 0.00 0.04 0.00 0.00 61.00 62.27 2kli s PRO 83 Cb -0.12 -2.22 1.75 0.00 0.04 0.00 0.00 34.50 33.95 2kli s PRO 83 CO 0.02 -0.21 2.14 0.00 0.04 0.00 0.00 177.00 178.99 2kli h ALA 84 N 0.93 1.06 -0.49 8.56 0.00 -1.86 -2.70 119.26 124.75 2kli h ALA 84 Ca -0.47 -0.03 0.14 0.00 0.00 0.00 0.00 54.91 54.56 2kli h ALA 84 Cb 1.19 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 2kli h ALA 84 CO 0.62 0.04 0.62 0.78 0.00 0.00 0.00 179.25 181.31 2kli h GLY 85 N 1.08 0.00 0.79 0.00 0.00 -1.93 -0.29 103.07 102.72 2kli h GLY 85 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2kli h GLY 85 CO 0.00 0.00 0.40 2.09 0.00 0.00 0.00 176.54 179.04 2kli n ASP 86 N -3.48 0.15 -3.94 0.19 5.75 -1.02 -4.22 116.55 109.98 2kli n ASP 86 Ca 0.10 0.37 -0.16 0.00 -0.01 0.00 0.00 54.79 55.08 2kli n ASP 86 Cb 0.80 -0.29 -0.15 0.00 -1.03 0.00 0.00 41.12 40.46 2kli n ASP 86 CO 0.00 0.00 0.00 0.27 -0.11 0.00 0.00 177.20 177.36 2kli s ILE 87 N -2.94 0.41 0.00 2.12 -4.36 -0.12 -5.11 121.20 111.20 2kli s ILE 87 Ca -0.01 -0.19 0.00 0.00 -0.26 0.00 0.00 60.65 60.20 2kli s ILE 87 Cb 0.02 -0.37 0.00 0.00 1.25 0.00 0.00 42.46 43.36 2kli s ILE 87 CO 0.05 0.13 0.00 -0.81 0.24 0.00 0.00 174.94 174.56 2kli n PRO 88 N 3.17 0.00 0.06 0.37 -0.04 -1.26 -5.02 135.00 132.29 2kli n PRO 88 Ca -0.16 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.30 2kli n PRO 88 Cb 0.57 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.03 2kli n PRO 88 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2kli n GLU 89 N 0.00 0.00 -0.30 0.54 -0.58 -1.26 -4.78 120.64 114.26 2kli n GLU 89 Ca 0.00 0.00 0.13 0.00 -0.42 0.00 0.00 57.16 56.87 2kli n GLU 89 Cb 0.00 0.00 0.30 0.00 -0.57 0.00 0.00 31.44 31.17 2kli n GLU 89 CO 0.00 0.00 0.00 1.05 -0.48 0.00 0.00 177.13 177.70 2kli h GLU 90 N 0.00 0.36 0.19 3.49 4.11 -2.00 0.70 114.58 121.43 2kli h GLU 90 Ca 0.00 -0.02 -0.01 0.00 0.07 0.00 0.00 59.36 59.40 2kli h GLU 90 Cb 0.00 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.17 2kli h GLU 90 CO 0.00 0.24 -0.09 0.00 0.07 0.00 0.00 179.01 179.23 2kli h ALA 91 N 1.71 -0.26 -0.43 1.06 0.00 -2.00 -3.03 119.26 116.31 2kli h ALA 91 Ca 0.55 -0.19 0.13 0.00 0.00 0.00 0.00 54.91 55.39 2kli h ALA 91 Cb 1.04 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 2kli h ALA 91 CO -0.54 -0.45 0.37 -0.09 0.00 0.00 0.00 179.25 178.54 2kli h ARG 92 N -0.65 0.00 -0.30 0.00 2.43 -1.59 -1.76 114.38 112.51 2kli h ARG 92 Ca -0.03 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.12 2kli h ARG 92 Cb 0.47 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.00 2kli h ARG 92 CO 0.04 0.00 0.11 0.00 -1.51 0.00 0.00 179.97 178.61 2kli h ARG 93 N 0.00 0.46 -0.87 0.20 2.47 -0.77 -2.82 114.38 113.04 2kli h ARG 93 Ca 0.21 -0.09 0.19 0.00 -1.26 0.00 0.00 59.98 59.02 2kli h ARG 93 Cb 0.95 -0.07 -0.11 0.00 -1.65 0.00 0.00 29.97 29.09 2kli h ARG 93 CO -0.00 0.49 0.41 -0.07 0.56 0.00 0.00 179.97 181.36 2kli h LEU 94 N 0.33 0.43 -1.51 3.04 3.38 -1.34 3.00 115.31 122.64 2kli h LEU 94 Ca 0.10 0.12 -0.05 0.00 0.09 0.00 0.00 57.88 58.14 2kli h LEU 94 Cb 0.22 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 2kli h LEU 94 CO -0.01 0.10 -0.25 -0.26 0.09 0.00 0.00 178.44 178.12 2kli h PHE 95 N 0.51 0.00 0.00 1.13 -1.00 -1.59 3.07 116.94 119.06 2kli h PHE 95 Ca 0.51 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.29 2kli h PHE 95 Cb 0.87 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.43 2kli h PHE 95 CO -0.11 0.25 -0.97 0.54 -1.61 0.00 0.00 178.31 176.40 2kli n ARG 96 N -4.23 0.54 -0.10 1.51 1.74 0.32 -3.16 116.66 113.28 2kli n ARG 96 Ca -0.02 0.11 -0.19 0.00 -0.77 0.00 0.00 57.85 56.98 2kli n ARG 96 Cb 0.30 -1.79 -0.08 0.00 -1.02 0.00 0.00 32.46 29.87 2kli n ARG 96 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 2kli n LEU 97 N -2.55 2.19 -0.31 0.55 0.00 0.92 -4.76 117.00 113.05 2kli n LEU 97 Ca 0.00 0.09 0.05 0.00 0.00 0.00 0.00 56.01 56.15 2kli n LEU 97 Cb 0.53 -0.66 0.02 0.00 0.00 0.00 0.00 43.42 43.31 2kli n LEU 97 CO 0.40 0.63 0.30 0.00 0.00 0.00 0.00 177.39 178.71 2kli n ALA 98 N -3.55 2.69 -3.28 1.96 0.00 1.01 -4.87 120.51 114.48 2kli n ALA 98 Ca -0.39 -0.50 -0.13 0.00 0.00 0.00 0.00 53.44 52.43 2kli n ALA 98 Cb 0.83 -0.36 0.00 0.00 0.00 0.00 0.00 19.45 19.93 2kli n ALA 98 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2kli n GLN 99 N 0.09 -0.66 -0.07 0.00 6.02 -0.40 -4.81 117.38 117.56 2kli n GLN 99 Ca 0.05 0.14 -0.15 0.00 -0.01 0.00 0.00 57.00 57.03 2kli n GLN 99 Cb 0.23 -0.79 -0.05 0.00 1.02 0.00 0.00 30.24 30.66 2kli n GLN 99 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2kli n VAL 100 N -1.75 0.84 -2.68 5.09 0.31 -1.26 -5.07 118.33 113.82 2kli n VAL 100 Ca -0.11 -0.18 -0.00 0.00 -0.01 0.00 0.00 64.34 64.03 2kli n VAL 100 Cb 0.27 -1.72 0.00 0.00 -0.91 0.00 0.00 33.84 31.49 2kli n VAL 100 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2kli n ARG 101 N -3.68 -1.03 -3.70 5.55 1.74 -1.26 -4.99 116.66 109.28 2kli n ARG 101 Ca -0.28 1.28 -0.11 0.00 -0.77 0.00 0.00 57.85 57.97 2kli n ARG 101 Cb 0.69 -4.75 -0.11 0.00 -1.02 0.00 0.00 32.46 27.27 2kli n ARG 101 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2kli s VAL 102 N -2.97 -0.03 -0.19 1.55 1.01 -1.26 -3.52 120.40 114.99 2kli s VAL 102 Ca 0.01 0.10 -0.06 0.00 0.00 0.00 0.00 61.98 62.02 2kli s VAL 102 Cb -0.00 -0.57 -0.03 0.00 0.00 0.00 0.00 36.38 35.78 2kli s VAL 102 CO 0.57 0.04 0.03 -0.63 0.00 0.00 0.00 175.10 175.11 2kli s ILE 103 N 1.31 4.27 0.71 2.22 1.09 -0.95 -3.41 121.20 126.44 2kli s ILE 103 Ca -0.09 -0.21 -0.10 0.00 -1.10 0.00 0.00 60.65 59.15 2kli s ILE 103 Cb -0.08 -2.93 0.03 0.00 -1.06 0.00 0.00 42.46 38.42 2kli s ILE 103 CO -0.11 0.43 1.07 0.54 -0.10 0.00 0.00 174.94 176.77 2kli s VAL 104 N 0.78 3.03 -0.15 2.92 0.11 -1.20 -3.83 120.40 122.07 2kli s VAL 104 Ca 0.02 0.19 -0.37 0.00 -2.93 0.00 0.00 61.98 58.89 2kli s VAL 104 Cb -0.14 -3.31 -0.13 0.00 -1.53 0.00 0.00 36.38 31.27 2kli s VAL 104 CO 0.02 -0.38 1.80 0.47 -3.33 0.00 0.00 175.10 173.68 2kli n ASP 105 N -2.99 2.98 0.05 3.54 8.00 -1.26 -4.77 116.55 122.11 2kli n ASP 105 Ca 0.07 1.02 0.03 0.00 0.71 0.00 0.00 54.79 56.62 2kli n ASP 105 Cb 0.59 -1.28 0.17 0.00 -0.02 0.00 0.00 41.12 40.57 2kli n ASP 105 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 2kli n VAL 106 N 4.79 1.49 0.10 2.53 0.31 0.20 -1.02 118.33 126.74 2kli n VAL 106 Ca 0.24 0.58 -0.22 0.00 -0.01 0.00 0.00 64.34 64.92 2kli n VAL 106 Cb 0.23 -1.58 -0.15 0.00 -0.91 0.00 0.00 33.84 31.43 2kli n VAL 106 CO 0.00 0.00 0.00 1.05 -1.32 0.00 0.00 176.83 176.56 2kli h GLU 107 N 0.00 0.42 0.00 5.55 4.11 -1.87 -3.23 114.58 119.56 2kli h GLU 107 Ca 0.00 -0.71 0.00 0.00 0.07 0.00 0.00 59.36 58.72 2kli h GLU 107 Cb 0.14 0.27 0.00 0.00 0.50 0.00 0.00 28.75 29.65 2kli h GLU 107 CO 0.00 1.33 0.00 0.00 0.07 0.00 0.00 179.01 180.41 2kli n ALA 108 N -2.76 1.67 -4.00 1.06 0.00 -0.19 -4.82 120.51 111.48 2kli n ALA 108 Ca -0.20 -0.03 -0.35 0.00 0.00 0.00 0.00 53.44 52.87 2kli n ALA 108 Cb 1.08 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 19.46 2kli n ALA 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2kli n GLN 109 N -0.94 -0.47 -3.50 0.00 10.64 -1.22 -4.92 117.38 116.97 2kli n GLN 109 Ca 0.03 -0.06 -0.37 0.00 -1.83 0.00 0.00 57.00 54.77 2kli n GLN 109 Cb 0.01 -1.82 -0.06 0.00 -0.86 0.00 0.00 30.24 27.52 2kli n GLN 109 CO 0.00 0.00 0.00 -1.12 -1.83 0.00 0.00 177.06 174.11 2kli s SER 110 N -3.90 6.65 0.04 2.61 0.01 -1.26 -5.08 113.70 112.77 2kli s SER 110 Ca 0.33 0.77 0.05 0.00 1.31 0.00 0.00 55.95 58.41 2kli s SER 110 Cb -0.18 -2.22 -0.02 0.00 0.21 0.00 0.00 66.02 63.80 2kli s SER 110 CO 0.76 0.20 -0.14 -0.13 0.41 0.00 0.00 173.24 174.34 2kli s ARG 111 N -0.31 0.94 -0.16 12.44 0.52 -1.26 -3.45 118.95 127.68 2kli s ARG 111 Ca 0.21 -0.75 -0.01 0.00 -0.52 0.00 0.00 55.73 54.66 2kli s ARG 111 Cb -0.15 -0.95 0.04 0.00 0.52 0.00 0.00 34.95 34.41 2kli s ARG 111 CO 0.09 0.24 -0.01 -1.12 0.02 0.00 0.00 175.30 174.52 2kli s SER 112 N -1.12 2.63 0.00 0.23 0.01 -1.26 -4.82 113.70 109.37 2kli s SER 112 Ca 0.02 -0.61 0.00 0.00 1.31 0.00 0.00 55.95 56.67 2kli s SER 112 Cb -0.08 -0.73 0.00 0.00 0.21 0.00 0.00 66.02 65.43 2kli s SER 112 CO 0.01 -0.23 0.00 2.30 0.41 0.00 0.00 173.24 175.74 2kli n ILE 113 N 4.98 0.00 -2.64 1.44 -5.35 -1.26 -1.82 119.36 114.71 2kli n ILE 113 Ca -0.10 0.00 -0.26 0.00 -0.27 0.00 0.00 62.75 62.12 2kli n ILE 113 Cb 0.48 -0.04 0.01 0.00 -1.74 0.00 0.00 39.64 38.35 2kli n ILE 113 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 2kli s SER 114 N -0.60 6.03 0.04 7.28 1.04 -1.26 -5.06 113.70 121.16 2kli s SER 114 Ca 0.00 0.77 -0.06 0.00 0.48 0.00 0.00 55.95 57.15 2kli s SER 114 Cb 0.00 -2.01 -0.01 0.00 0.10 0.00 0.00 66.02 64.11 2kli s SER 114 CO 0.00 -0.72 0.11 -1.10 0.98 0.00 0.00 173.24 172.51 2kli s GLN 115 N -4.77 0.59 0.00 4.02 -1.52 -1.26 -5.03 119.66 111.69 2kli s GLN 115 Ca 0.49 -0.73 0.27 0.00 -1.95 0.00 0.00 55.36 53.44 2kli s GLN 115 Cb -0.10 0.23 1.34 0.00 -0.22 0.00 0.00 33.01 34.26 2kli s GLN 115 CO 0.44 -0.15 1.93 -0.35 -0.25 0.00 0.00 175.29 176.90 2kli n PRO 116 N 0.78 0.31 -2.60 2.91 -0.04 -1.26 -4.83 135.00 130.26 2kli n PRO 116 Ca -0.19 0.03 -0.30 0.00 -0.04 0.00 0.00 63.50 63.00 2kli n PRO 116 Cb 0.58 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.53 2kli n PRO 116 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2kli s GLU 117 N -2.66 3.72 0.23 0.54 2.02 -1.26 -5.09 118.70 116.20 2kli s GLU 117 Ca 0.23 0.51 0.01 0.00 0.02 0.00 0.00 54.97 55.74 2kli s GLU 117 Cb 0.18 -2.31 -0.04 0.00 0.10 0.00 0.00 34.13 32.06 2kli s GLU 117 CO 0.43 -0.18 0.15 -1.12 0.02 0.00 0.00 175.26 174.56 2kli s SER 118 N -3.51 0.55 0.29 -0.19 0.01 -1.26 -5.12 113.70 104.48 2kli s SER 118 Ca 0.52 -1.44 0.00 0.00 1.31 0.00 0.00 55.95 56.34 2kli s SER 118 Cb -0.10 0.37 0.00 0.00 0.21 0.00 0.00 66.02 66.50 2kli s SER 118 CO 0.38 -0.86 0.00 1.87 0.41 0.00 0.00 173.24 175.04 2kli n TRP 119 N -0.36 -3.14 -0.84 2.43 -0.00 -1.26 -4.95 117.44 109.32 2kli n TRP 119 Ca 0.02 1.56 0.00 0.00 -0.00 0.00 0.00 57.50 59.08 2kli n TRP 119 Cb 0.66 -2.85 0.00 0.00 -0.00 0.00 0.00 31.31 29.12 2kli n TRP 119 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 2kli n GLY 120 N -3.81 0.74 0.00 5.87 0.00 -1.26 -4.85 105.19 101.87 2kli n GLY 120 Ca 0.01 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.38 2kli n GLY 120 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2kli n LEU 121 N 0.00 0.00 0.27 0.99 0.00 -1.26 -4.89 117.00 112.11 2kli n LEU 121 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 56.01 56.11 2kli n LEU 121 Cb 0.11 0.00 0.73 0.00 0.00 0.00 0.00 43.42 44.26 2kli n LEU 121 CO 0.00 0.00 1.09 0.28 0.00 0.00 0.00 177.39 178.76 2kli h SER 122 N 0.00 0.00 0.00 1.96 0.02 -2.00 -0.61 113.55 112.92 2kli h SER 122 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2kli h SER 122 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2kli h SER 122 CO 0.00 0.00 0.08 0.00 -1.14 0.00 0.00 176.83 175.77 2kli h ALA 123 N 2.00 1.07 -5.24 3.77 0.00 -2.00 -3.46 119.26 115.39 2kli h ALA 123 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2kli h ALA 123 Cb 0.01 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2kli h ALA 123 CO -0.00 -0.07 -1.06 -2.13 0.00 0.00 0.00 179.25 175.99 2kli n ARG 124 N -2.63 -3.36 -4.45 0.00 0.63 -0.24 -5.02 116.66 101.59 2kli n ARG 124 Ca -0.02 2.70 -0.32 0.00 -0.92 0.00 0.00 57.85 59.29 2kli n ARG 124 Cb 0.13 -4.93 -0.10 0.00 0.45 0.00 0.00 32.46 28.00 2kli n ARG 124 CO 0.00 0.00 0.00 0.14 -2.51 0.00 0.00 177.63 175.26 2kli s VAL 125 N -1.44 3.59 0.31 5.15 -7.23 -1.26 -5.11 120.40 114.40 2kli s VAL 125 Ca -0.04 -0.83 -0.28 0.00 -1.81 0.00 0.00 61.98 59.02 2kli s VAL 125 Cb 0.00 -2.56 -0.09 0.00 0.56 0.00 0.00 36.38 34.28 2kli s VAL 125 CO 0.71 0.37 1.12 -2.16 -0.31 0.00 0.00 175.10 174.84 2kli s PRO 126 N -1.47 4.51 1.15 4.82 0.04 -1.26 -4.77 135.00 138.01 2kli s PRO 126 Ca 0.17 1.83 0.00 0.00 0.04 0.00 0.00 61.00 63.04 2kli s PRO 126 Cb -0.11 -3.06 0.00 0.00 0.04 0.00 0.00 34.50 31.37 2kli s PRO 126 CO 0.08 0.08 0.00 1.28 0.04 0.00 0.00 177.00 178.48 2kli n LEU 127 N 0.91 0.00 -1.28 -3.56 4.32 -1.26 -4.75 117.00 111.38 2kli n LEU 127 Ca 0.00 0.00 -0.16 0.00 -0.02 0.00 0.00 56.01 55.83 2kli n LEU 127 Cb 0.45 0.00 -0.06 0.00 -1.62 0.00 0.00 43.42 42.19 2kli n LEU 127 CO 0.53 0.00 -0.16 0.61 -1.22 0.00 0.00 177.39 177.16 2kli n GLY 128 N 0.00 1.33 3.04 -0.72 0.00 -1.26 -4.98 105.19 102.60 2kli n GLY 128 Ca 0.00 -0.27 -0.09 0.00 0.00 0.00 0.00 46.02 45.66 2kli n GLY 128 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2kli s GLU 129 N -3.53 0.48 1.02 1.61 2.02 -1.26 -5.15 118.70 113.89 2kli s GLU 129 Ca 0.00 -0.90 -0.24 0.00 0.02 0.00 0.00 54.97 53.85 2kli s GLU 129 Cb 0.00 0.09 -0.13 0.00 0.10 0.00 0.00 34.13 34.20 2kli s GLU 129 CO 0.00 -0.06 -1.11 -2.30 0.02 0.00 0.00 175.26 171.81 2kli n PRO 130 N 0.92 -0.34 -0.02 0.39 -0.02 -1.26 -4.78 135.00 129.89 2kli n PRO 130 Ca -0.19 -0.09 0.01 0.00 -2.02 0.00 0.00 63.50 61.20 2kli n PRO 130 Cb 0.58 -1.17 0.03 0.00 -0.02 0.00 0.00 33.50 32.92 2kli n PRO 130 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2kli n LEU 131 N 2.31 0.22 -4.14 2.45 4.77 -1.26 -4.83 117.00 116.52 2kli n LEU 131 Ca -0.01 -0.11 -0.09 0.00 -0.03 0.00 0.00 56.01 55.77 2kli n LEU 131 Cb 0.70 -0.03 -0.10 0.00 -2.33 0.00 0.00 43.42 41.67 2kli n LEU 131 CO 0.46 0.05 -0.32 0.00 -1.33 0.00 0.00 177.39 176.26 2kli s GLN 132 N -1.95 0.83 -0.28 3.23 -2.07 -1.26 -5.09 119.66 113.07 2kli s GLN 132 Ca 0.03 -1.37 0.02 0.00 -1.82 0.00 0.00 55.36 52.22 2kli s GLN 132 Cb 0.02 0.19 0.06 0.00 -1.09 0.00 0.00 33.01 32.19 2kli s GLN 132 CO 0.02 -0.20 -0.06 0.50 -1.32 0.00 0.00 175.29 174.24 2kli s ARG 133 N -3.99 2.20 0.34 9.60 6.06 -1.22 -5.05 118.95 126.88 2kli s ARG 133 Ca 0.18 -1.40 -0.24 0.00 -2.50 0.00 0.00 55.73 51.78 2kli s ARG 133 Cb 0.08 -3.02 -0.10 0.00 0.06 0.00 0.00 34.95 31.97 2kli s ARG 133 CO -0.02 -0.64 0.91 -1.25 -2.50 0.00 0.00 175.30 171.80 2kli s PRO 134 N 1.12 4.44 -0.13 5.12 0.04 -1.26 -3.25 135.00 141.07 2kli s PRO 134 Ca -0.05 1.20 0.02 0.00 0.04 0.00 0.00 61.00 62.20 2kli s PRO 134 Cb -0.20 -2.64 0.00 0.00 0.04 0.00 0.00 34.50 31.70 2kli s PRO 134 CO -0.04 0.21 -0.19 0.14 0.04 0.00 0.00 177.00 177.16 2kli s VAL 135 N -1.76 2.39 1.00 -0.36 -7.23 -1.22 -4.17 120.40 109.04 2kli s VAL 135 Ca 0.52 -0.88 -0.21 0.00 -1.81 0.00 0.00 61.98 59.60 2kli s VAL 135 Cb -0.16 -1.97 -0.17 0.00 0.56 0.00 0.00 36.38 34.65 2kli s VAL 135 CO 0.21 0.54 -1.09 -0.90 -0.31 0.00 0.00 175.10 173.54 2kli n ASP 136 N 3.84 -4.90 0.27 4.85 5.68 -0.76 -4.13 116.55 121.41 2kli n ASP 136 Ca -0.19 0.11 0.17 0.00 -0.50 0.00 0.00 54.79 54.38 2kli n ASP 136 Cb 0.52 -0.66 0.69 0.00 -1.14 0.00 0.00 41.12 40.53 2kli n ASP 136 CO 0.00 0.00 0.00 1.55 -1.33 0.00 0.00 177.20 177.42 2kli h PRO 137 N -1.00 0.00 -0.46 0.11 0.13 -1.92 -2.17 132.00 126.69 2kli h PRO 137 Ca -0.42 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.62 2kli h PRO 137 Cb 1.33 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.44 2kli h PRO 137 CO 0.22 0.00 -0.08 0.00 -0.23 0.00 0.00 178.00 177.91 2kli h HIS 139 N 0.75 0.00 -0.17 0.00 -0.00 -1.72 -3.09 115.15 110.91 2kli h HIS 139 Ca 0.13 0.00 0.05 0.00 -0.00 0.00 0.00 60.37 60.55 2kli h HIS 139 Cb 0.56 0.00 -0.06 0.00 -0.00 0.00 0.00 27.41 27.91 2kli h HIS 139 CO 0.03 0.83 -0.24 0.28 -0.00 0.00 0.00 177.93 178.83 2kli h VAL 140 N 0.00 0.40 -0.45 5.26 2.07 -0.98 0.53 116.25 123.08 2kli h VAL 140 Ca -0.02 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.41 2kli h VAL 140 Cb 1.66 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 31.81 2kli h VAL 140 CO 0.11 0.00 -0.06 -0.74 0.02 0.00 0.00 177.57 176.90 2kli h HIS 141 N -0.29 0.92 -0.35 1.57 6.17 -1.63 0.28 115.15 121.82 2kli h HIS 141 Ca 0.11 -0.18 0.06 0.00 0.71 0.00 0.00 60.37 61.07 2kli h HIS 141 Cb 0.46 -0.23 -0.08 0.00 2.52 0.00 0.00 27.41 30.07 2kli h HIS 141 CO -0.36 0.91 -0.43 -0.92 0.71 0.00 0.00 177.93 177.84 2kli h TYR 142 N 0.67 -1.25 0.02 5.26 3.20 -1.26 3.19 116.97 126.81 2kli h TYR 142 Ca 0.12 0.06 -0.00 0.00 3.14 0.00 0.00 58.73 62.05 2kli h TYR 142 Cb 0.58 0.59 0.00 0.00 1.54 0.00 0.00 36.73 39.44 2kli h TYR 142 CO 0.04 -0.45 -0.01 1.25 -1.64 0.00 0.00 178.16 177.36 2kli h LEU 143 N -0.36 -0.03 -1.00 2.82 5.85 -0.89 -3.06 115.31 118.64 2kli h LEU 143 Ca 0.12 -0.41 0.06 0.00 0.84 0.00 0.00 57.88 58.50 2kli h LEU 143 Cb 0.59 0.01 -0.07 0.00 0.37 0.00 0.00 40.66 41.56 2kli h LEU 143 CO -0.54 0.40 0.65 0.50 -0.34 0.00 0.00 178.44 179.11 2kli h LYS 144 N -0.45 1.14 -0.70 1.25 1.63 -0.49 0.14 116.57 119.09 2kli h LYS 144 Ca -0.00 -0.07 0.16 0.00 -0.85 0.00 0.00 60.65 59.89 2kli h LYS 144 Cb 0.43 -0.26 -0.04 0.00 -0.60 0.00 0.00 32.23 31.76 2kli h LYS 144 CO 0.01 0.76 0.48 1.03 -3.45 0.00 0.00 179.45 178.27 2kli h SER 145 N 1.18 0.23 -0.02 4.20 0.87 0.59 2.82 113.55 123.41 2kli h SER 145 Ca 0.43 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 61.00 2kli h SER 145 Cb 0.16 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.09 2kli h SER 145 CO -0.17 0.11 0.00 0.23 -0.53 0.00 0.00 176.83 176.47 2kli n MET 146 N -4.43 1.24 -1.79 2.24 2.81 0.44 -4.89 117.12 112.74 2kli n MET 146 Ca 0.13 -0.35 -0.11 0.00 -1.81 0.00 0.00 57.70 55.56 2kli n MET 146 Cb 0.60 -1.45 -0.02 0.00 -0.71 0.00 0.00 33.22 31.64 2kli n MET 146 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2kli n GLY 147 N 1.02 0.53 3.41 3.03 0.00 0.94 -5.01 105.19 109.12 2kli n GLY 147 Ca 0.20 -0.47 -0.35 0.00 0.00 0.00 0.00 46.02 45.40 2kli n GLY 147 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2kli s VAL 148 N -2.48 3.83 0.15 1.61 1.01 -0.99 -4.60 120.40 118.94 2kli s VAL 148 Ca 0.00 -0.35 0.07 0.00 0.00 0.00 0.00 61.98 61.70 2kli s VAL 148 Cb 0.00 -2.74 -0.17 0.00 0.00 0.00 0.00 36.38 33.47 2kli s VAL 148 CO 0.00 0.42 1.35 0.00 0.00 0.00 0.00 175.10 176.87 2kli h ALA 149 N 7.74 0.48 -2.69 5.51 0.00 -1.77 -3.30 119.26 125.23 2kli h ALA 149 Ca -0.37 -0.82 -0.31 0.00 0.00 0.00 0.00 54.91 53.40 2kli h ALA 149 Cb 1.17 -0.13 -0.14 0.00 0.00 0.00 0.00 17.79 18.69 2kli h ALA 149 CO 0.60 1.11 -0.57 0.45 0.00 0.00 0.00 179.25 180.84 2kli s SER 150 N -6.78 0.62 -0.27 0.00 0.15 -1.06 -0.63 113.70 105.74 2kli s SER 150 Ca 0.00 -1.50 -0.25 0.00 0.70 0.00 0.00 55.95 54.90 2kli s SER 150 Cb 0.10 0.44 0.09 0.00 -1.71 0.00 0.00 66.02 64.94 2kli s SER 150 CO 0.81 -0.91 0.83 -0.94 1.20 0.00 0.00 173.24 174.23 2kli s SER 151 N -3.22 -0.64 -0.04 5.45 1.04 -1.25 -3.50 113.70 111.53 2kli s SER 151 Ca 0.39 1.24 0.06 0.00 0.48 0.00 0.00 55.95 58.13 2kli s SER 151 Cb 0.05 1.26 -0.02 0.00 0.10 0.00 0.00 66.02 67.42 2kli s SER 151 CO 0.17 -0.21 -0.22 -0.22 0.98 0.00 0.00 173.24 173.73 2kli s LEU 152 N 0.33 2.25 0.12 2.42 2.96 -0.25 -2.24 118.68 124.28 2kli s LEU 152 Ca 0.01 -0.40 0.04 0.00 -0.22 0.00 0.00 54.13 53.55 2kli s LEU 152 Cb -0.05 -1.41 -0.04 0.00 0.50 0.00 0.00 46.19 45.19 2kli s LEU 152 CO -0.02 0.31 -0.09 0.68 -1.32 0.00 0.00 176.35 175.91 2kli s VAL 153 N -0.53 0.99 -0.33 1.68 -7.23 -1.23 0.18 120.40 113.94 2kli s VAL 153 Ca 0.07 -1.94 0.04 0.00 -1.81 0.00 0.00 61.98 58.35 2kli s VAL 153 Cb -0.11 -1.70 0.17 0.00 0.56 0.00 0.00 36.38 35.30 2kli s VAL 153 CO 0.00 -0.74 0.48 -0.69 -0.31 0.00 0.00 175.10 173.84 2kli s VAL 154 N -3.21 -0.72 0.34 1.32 1.01 -0.68 -4.64 120.40 113.82 2kli s VAL 154 Ca 0.13 -0.31 -0.29 0.00 0.00 0.00 0.00 61.98 61.51 2kli s VAL 154 Cb 0.02 -0.75 -0.11 0.00 0.00 0.00 0.00 36.38 35.54 2kli s VAL 154 CO -0.01 -0.23 1.40 -2.16 0.00 0.00 0.00 175.10 174.10 2kli s PRO 155 N 2.27 4.24 -0.48 2.72 0.04 -1.26 -2.63 135.00 139.90 2kli s PRO 155 Ca 0.12 2.38 -0.16 0.00 0.04 0.00 0.00 61.00 63.38 2kli s PRO 155 Cb -0.11 -3.03 0.07 0.00 0.04 0.00 0.00 34.50 31.46 2kli s PRO 155 CO -0.20 -0.37 0.45 -0.51 0.04 0.00 0.00 177.00 176.41 2kli s LEU 156 N -1.70 5.44 -0.04 -3.56 1.43 -1.13 -4.88 118.68 114.24 2kli s LEU 156 Ca 0.52 -1.20 0.06 0.00 -1.03 0.00 0.00 54.13 52.48 2kli s LEU 156 Cb -0.43 -2.25 -0.02 0.00 0.03 0.00 0.00 46.19 43.52 2kli s LEU 156 CO 0.56 -0.69 -0.21 -0.04 0.23 0.00 0.00 176.35 176.19 2kli s MET 157 N 1.88 2.36 -0.27 1.70 -1.94 -1.26 -2.76 119.30 119.01 2kli s MET 157 Ca 0.07 -0.83 -0.03 0.00 -1.71 0.00 0.00 55.69 53.19 2kli s MET 157 Cb -0.23 -2.21 0.03 0.00 2.01 0.00 0.00 34.83 34.44 2kli s MET 157 CO 0.08 0.55 -0.02 -1.58 -0.01 0.00 0.00 175.02 174.05 2kli s HIS 158 N -0.57 3.14 0.00 -0.03 2.46 0.11 -4.90 115.29 115.50 2kli s HIS 158 Ca 0.08 -1.54 0.00 0.00 0.47 0.00 0.00 55.06 54.07 2kli s HIS 158 Cb -0.11 -2.11 0.00 0.00 -0.13 0.00 0.00 32.58 30.23 2kli s HIS 158 CO 0.00 -0.72 0.00 0.72 -2.47 0.00 0.00 174.74 172.27 2kli n HIS 159 N 4.69 0.00 0.24 3.88 8.25 -1.26 -0.61 115.22 130.41 2kli n HIS 159 Ca -0.15 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.39 2kli n HIS 159 Cb 0.46 0.00 0.24 0.00 1.12 0.00 0.00 29.99 31.81 2kli n HIS 159 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 2kli n GLN 160 N 14.00 2.39 -4.42 -0.41 6.02 -1.26 -4.94 117.38 128.76 2kli n GLN 160 Ca 0.00 -1.95 -0.27 0.00 -0.01 0.00 0.00 57.00 54.77 2kli n GLN 160 Cb 0.00 -1.48 -0.12 0.00 1.02 0.00 0.00 30.24 29.67 2kli n GLN 160 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 2kli s GLU 161 N -1.39 1.51 -0.32 -1.09 8.01 0.22 -5.11 118.70 120.54 2kli s GLU 161 Ca 0.36 -1.50 -0.07 0.00 0.01 0.00 0.00 54.97 53.78 2kli s GLU 161 Cb 0.20 -1.86 0.02 0.00 -4.31 0.00 0.00 34.13 28.18 2kli s GLU 161 CO 0.23 0.41 0.10 -1.17 0.01 0.00 0.00 175.26 174.83 2kli s LEU 162 N -2.59 4.11 -0.10 1.80 2.96 -1.26 0.06 118.68 123.65 2kli s LEU 162 Ca 0.20 -0.93 0.16 0.00 -0.22 0.00 0.00 54.13 53.34 2kli s LEU 162 Cb -0.08 -1.88 -0.23 0.00 0.50 0.00 0.00 46.19 44.50 2kli s LEU 162 CO 0.09 -0.27 0.40 0.79 -1.32 0.00 0.00 176.35 176.04 2kli n TRP 163 N 4.84 0.46 -3.65 5.38 7.02 -1.11 -4.97 117.44 125.41 2kli n TRP 163 Ca -0.13 0.16 -0.07 0.00 -1.02 0.00 0.00 57.50 56.44 2kli n TRP 163 Cb 0.46 -1.03 0.00 0.00 -2.42 0.00 0.00 31.31 28.32 2kli n TRP 163 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2kli n GLY 164 N 1.60 1.89 2.95 6.99 0.00 -1.19 -3.38 105.19 114.05 2kli n GLY 164 Ca -0.22 -1.32 -0.13 0.00 0.00 0.00 0.00 46.02 44.34 2kli n GLY 164 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2kli s LEU 165 N 0.00 1.01 -0.15 0.99 2.96 0.36 -2.85 118.68 121.00 2kli s LEU 165 Ca 0.13 0.28 -0.08 0.00 -0.22 0.00 0.00 54.13 54.24 2kli s LEU 165 Cb -0.02 0.38 -0.04 0.00 0.50 0.00 0.00 46.19 47.01 2kli s LEU 165 CO 0.10 -0.11 0.14 -0.22 -1.32 0.00 0.00 176.35 174.93 2kli s LEU 166 N 0.78 4.31 -0.14 -0.68 2.96 -1.08 -0.45 118.68 124.38 2kli s LEU 166 Ca -0.06 0.37 -0.05 0.00 -0.22 0.00 0.00 54.13 54.17 2kli s LEU 166 Cb -0.08 -2.08 0.07 0.00 0.50 0.00 0.00 46.19 44.60 2kli s LEU 166 CO -0.04 0.31 0.30 -0.69 -1.32 0.00 0.00 176.35 174.92 2kli s VAL 167 N -0.44 -0.44 0.07 1.68 1.01 -1.16 -1.69 120.40 119.43 2kli s VAL 167 Ca 0.12 0.24 0.04 0.00 0.00 0.00 0.00 61.98 62.39 2kli s VAL 167 Cb -0.12 -0.49 -0.04 0.00 0.00 0.00 0.00 36.38 35.73 2kli s VAL 167 CO 0.02 0.10 -0.01 -0.94 0.00 0.00 0.00 175.10 174.27 2kli s SER 168 N 2.37 5.00 -0.03 3.32 1.04 0.48 -3.07 113.70 122.80 2kli s SER 168 Ca -0.00 -0.15 -0.14 0.00 0.48 0.00 0.00 55.95 56.14 2kli s SER 168 Cb -0.12 -1.20 0.02 0.00 0.10 0.00 0.00 66.02 64.82 2kli s SER 168 CO -0.10 0.20 0.30 -1.38 0.98 0.00 0.00 173.24 173.24 2kli s HIS 169 N -1.25 -0.19 0.06 5.02 -3.43 -0.07 -1.09 115.29 114.35 2kli s HIS 169 Ca 0.24 0.34 -0.25 0.00 -0.80 0.00 0.00 55.06 54.59 2kli s HIS 169 Cb -0.12 0.09 0.06 0.00 -1.43 0.00 0.00 32.58 31.19 2kli s HIS 169 CO 0.16 -0.34 0.60 -3.38 -2.00 0.00 0.00 174.74 169.78 2kli s HIS 170 N -1.07 -0.54 -1.30 0.38 -3.43 -1.23 -2.06 115.29 106.05 2kli s HIS 170 Ca -0.11 0.61 -0.16 0.00 -0.80 0.00 0.00 55.06 54.60 2kli s HIS 170 Cb -0.05 0.45 -0.01 0.00 -1.43 0.00 0.00 32.58 31.54 2kli s HIS 170 CO 0.03 -0.72 2.16 0.00 -2.00 0.00 0.00 174.74 174.22 2kli n ALA 171 N 0.24 5.03 -3.70 -1.38 0.00 -1.26 -3.41 120.51 116.03 2kli n ALA 171 Ca -0.18 -3.74 0.01 0.00 0.00 0.00 0.00 53.44 49.53 2kli n ALA 171 Cb 0.61 -3.56 -0.00 0.00 0.00 0.00 0.00 19.45 16.50 2kli n ALA 171 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2kli s GLU 172 N 3.62 0.47 -0.17 0.00 2.02 -1.26 -4.86 118.70 118.52 2kli s GLU 172 Ca 0.50 -0.27 -0.18 0.00 0.02 0.00 0.00 54.97 55.03 2kli s GLU 172 Cb 0.14 0.15 -0.22 0.00 0.10 0.00 0.00 34.13 34.30 2kli s GLU 172 CO -0.04 -0.22 0.31 -1.00 0.02 0.00 0.00 175.26 174.33 2kli h PRO 173 N 2.00 0.09 -2.04 0.39 0.13 -1.90 -2.80 132.00 127.87 2kli h PRO 173 Ca -0.29 -0.15 -0.01 0.00 -0.87 0.00 0.00 66.00 64.69 2kli h PRO 173 Cb 1.20 0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2kli h PRO 173 CO 0.29 1.07 -0.17 -2.13 -0.23 0.00 0.00 178.00 176.83 2kli n ARG 174 N -4.18 -0.09 -1.54 0.86 3.00 -1.26 -4.80 116.66 108.66 2kli n ARG 174 Ca -0.30 0.15 -0.37 0.00 -0.00 0.00 0.00 57.85 57.33 2kli n ARG 174 Cb 0.78 -0.19 0.07 0.00 0.00 0.00 0.00 32.46 33.12 2kli n ARG 174 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.63 175.33 2kli n PRO 175 N 0.52 0.78 -4.41 -0.14 -0.02 -1.26 -5.01 135.00 125.45 2kli n PRO 175 Ca -0.00 0.32 -0.32 0.00 -2.02 0.00 0.00 63.50 61.47 2kli n PRO 175 Cb 0.09 -2.30 -0.10 0.00 -0.02 0.00 0.00 33.50 31.17 2kli n PRO 175 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 2kli s TYR 176 N -1.61 2.94 0.06 6.00 1.51 -1.26 -5.12 117.35 119.88 2kli s TYR 176 Ca 0.77 -0.00 -0.06 0.00 -1.01 0.00 0.00 57.07 56.77 2kli s TYR 176 Cb -0.37 -1.63 -0.05 0.00 -0.11 0.00 0.00 41.96 39.79 2kli s TYR 176 CO 0.46 0.40 0.32 0.45 -1.11 0.00 0.00 175.55 176.07 2kli s SER 177 N -1.44 6.51 0.15 2.29 0.15 -1.26 -5.01 113.70 115.09 2kli s SER 177 Ca 0.18 0.59 -0.11 0.00 0.70 0.00 0.00 55.95 57.31 2kli s SER 177 Cb -0.11 -2.10 -0.02 0.00 -1.71 0.00 0.00 66.02 62.08 2kli s SER 177 CO 0.08 0.17 1.51 0.06 1.20 0.00 0.00 173.24 176.26 2kli h GLN 178 N 3.52 0.97 0.39 5.44 3.07 -1.99 -1.33 115.11 125.17 2kli h GLN 178 Ca -0.48 -0.47 -0.02 0.00 0.09 0.00 0.00 58.65 57.77 2kli h GLN 178 Cb 1.18 -0.01 0.00 0.00 0.08 0.00 0.00 27.48 28.74 2kli h GLN 178 CO 0.69 1.13 -0.19 1.49 0.09 0.00 0.00 178.83 182.05 2kli h GLU 179 N 0.81 -0.50 -0.40 0.06 4.81 -2.01 -1.67 114.58 115.68 2kli h GLU 179 Ca 0.08 0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.30 2kli h GLU 179 Cb 0.90 0.11 -0.02 0.00 0.63 0.00 0.00 28.75 30.37 2kli h GLU 179 CO 0.08 -0.25 0.03 0.93 -0.73 0.00 0.00 179.01 179.07 2kli h GLU 180 N -0.67 0.62 -0.79 1.92 5.08 -1.99 -2.66 114.58 116.08 2kli h GLU 180 Ca -0.05 -0.14 -0.02 0.00 -1.00 0.00 0.00 59.36 58.15 2kli h GLU 180 Cb 0.48 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.61 2kli h GLU 180 CO 0.09 0.62 0.42 1.25 -1.00 0.00 0.00 179.01 180.39 2kli h LEU 181 N 0.60 0.99 0.51 1.33 5.85 -1.10 -3.11 115.31 120.37 2kli h LEU 181 Ca 0.13 -0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 2kli h LEU 181 Cb 0.34 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 41.11 2kli h LEU 181 CO 0.01 0.80 -0.29 -0.61 -0.34 0.00 0.00 178.44 178.02 2kli h GLN 182 N 1.11 -0.71 -0.93 1.25 5.75 -0.93 0.61 115.11 121.24 2kli h GLN 182 Ca 0.28 0.05 0.28 0.00 -0.15 0.00 0.00 58.65 59.11 2kli h GLN 182 Cb 0.04 0.16 -0.15 0.00 1.07 0.00 0.00 27.48 28.60 2kli h GLN 182 CO -0.04 -0.48 0.30 0.28 -2.65 0.00 0.00 178.83 176.24 2kli h VAL 183 N -0.74 0.23 -0.04 2.39 2.07 -1.54 0.92 116.25 119.53 2kli h VAL 183 Ca -0.06 -0.06 -0.23 0.00 0.82 0.00 0.00 66.70 67.17 2kli h VAL 183 Cb 0.59 0.04 0.01 0.00 -1.52 0.00 0.00 31.29 30.41 2kli h VAL 183 CO 0.08 0.03 -0.90 0.58 0.02 0.00 0.00 177.57 177.38 2kli h VAL 184 N 0.17 1.34 -1.05 2.57 2.07 -1.42 -2.34 116.25 117.59 2kli h VAL 184 Ca 0.63 -2.24 0.28 0.00 0.82 0.00 0.00 66.70 66.18 2kli h VAL 184 Cb 1.37 2.27 -0.10 0.00 -1.52 0.00 0.00 31.29 33.30 2kli h VAL 184 CO -0.70 0.69 0.66 -0.61 0.02 0.00 0.00 177.57 177.63 2kli h GLN 185 N 0.35 0.40 -0.12 1.57 4.15 0.65 1.31 115.11 123.41 2kli h GLN 185 Ca -0.08 -0.02 -0.23 0.00 0.77 0.00 0.00 58.65 59.09 2kli h GLN 185 Cb 1.53 -0.09 0.01 0.00 0.21 0.00 0.00 27.48 29.14 2kli h GLN 185 CO 0.17 0.26 -0.82 -0.07 -1.93 0.00 0.00 178.83 176.44 2kli h LEU 186 N 0.41 0.93 -1.77 -2.39 4.07 -0.77 -2.88 115.31 112.91 2kli h LEU 186 Ca 0.63 -0.65 0.14 0.00 0.08 0.00 0.00 57.88 58.07 2kli h LEU 186 Cb 1.53 -0.28 -0.03 0.00 1.08 0.00 0.00 40.66 42.96 2kli h LEU 186 CO -0.35 1.44 0.43 0.25 -1.08 0.00 0.00 178.44 179.12 2kli h LEU 187 N 0.50 0.22 -0.44 1.67 5.85 0.21 0.38 115.31 123.69 2kli h LEU 187 Ca -0.07 0.01 -0.18 0.00 0.84 0.00 0.00 57.88 58.49 2kli h LEU 187 Cb 1.45 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.44 2kli h LEU 187 CO 0.17 0.12 -0.68 0.00 -0.34 0.00 0.00 178.44 177.71 2kli h ALA 188 N 1.70 0.63 -0.98 1.25 0.00 -0.49 -3.02 119.26 118.34 2kli h ALA 188 Ca 0.30 -0.58 0.09 0.00 0.00 0.00 0.00 54.91 54.71 2kli h ALA 188 Cb 0.84 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 18.49 2kli h ALA 188 CO -0.06 0.74 0.63 0.22 0.00 0.00 0.00 179.25 180.78 2kli h ASP 189 N 0.31 0.96 0.00 0.00 1.82 -0.05 0.12 116.42 119.58 2kli h ASP 189 Ca -0.02 0.02 0.03 0.00 -0.39 0.00 0.00 57.03 56.67 2kli h ASP 189 Cb 1.24 -0.18 -0.05 0.00 0.68 0.00 0.00 39.33 41.03 2kli h ASP 189 CO 0.12 0.58 -0.28 -0.61 -1.61 0.00 0.00 179.24 177.43 2kli h GLN 190 N 1.07 -0.41 -0.64 0.28 -0.00 -1.29 0.11 115.11 114.23 2kli h GLN 190 Ca 0.45 0.03 0.04 0.00 -0.00 0.00 0.00 58.65 59.17 2kli h GLN 190 Cb 0.31 0.09 -0.05 0.00 0.00 0.00 0.00 27.48 27.83 2kli h GLN 190 CO -0.20 -0.27 0.37 0.28 0.00 0.00 0.00 178.83 179.01 2kli h VAL 191 N -0.43 1.02 -0.97 2.39 2.07 -1.32 0.27 116.25 119.29 2kli h VAL 191 Ca 0.06 -0.24 0.19 0.00 0.82 0.00 0.00 66.70 67.53 2kli h VAL 191 Cb 0.51 0.24 -0.09 0.00 -1.52 0.00 0.00 31.29 30.44 2kli h VAL 191 CO -0.24 0.13 0.61 -1.28 0.02 0.00 0.00 177.57 176.81 2kli h SER 192 N 0.71 0.63 0.74 0.57 0.87 0.41 0.84 113.55 118.32 2kli h SER 192 Ca 0.27 0.07 -0.22 0.00 -1.23 0.00 0.00 61.79 60.69 2kli h SER 192 Cb 0.11 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.01 2kli h SER 192 CO -0.14 0.24 -0.99 0.40 -0.53 0.00 0.00 176.83 175.80 2kli h ILE 193 N 0.62 1.57 -0.17 2.23 2.04 0.75 -2.83 117.51 121.72 2kli h ILE 193 Ca 0.53 -2.98 -0.08 0.00 1.00 0.00 0.00 64.86 63.33 2kli h ILE 193 Cb 1.01 2.70 -0.00 0.00 -0.74 0.00 0.00 36.82 39.79 2kli h ILE 193 CO -0.28 0.86 -0.19 0.00 0.00 0.00 0.00 178.15 178.53 2kli h ALA 194 N 0.91 0.25 0.00 1.87 0.00 0.34 0.27 119.26 122.90 2kli h ALA 194 Ca -0.05 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.47 2kli h ALA 194 Cb 1.69 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.42 2kli h ALA 194 CO 0.15 0.18 -0.17 -0.84 0.00 0.00 0.00 179.25 178.56 2kli h ILE 195 N 0.07 0.55 0.10 0.00 -0.00 0.30 0.13 117.51 118.66 2kli h ILE 195 Ca 0.02 -0.83 -0.00 0.00 -0.00 0.00 0.00 64.86 64.05 2kli h ILE 195 Cb 0.74 1.56 0.00 0.00 -0.00 0.00 0.00 36.82 39.12 2kli h ILE 195 CO 0.05 0.17 -0.05 0.00 -0.00 0.00 0.00 178.15 178.32 2kli h ALA 196 N 1.83 -0.14 -0.01 0.16 0.00 -1.27 -2.49 119.26 117.35 2kli h ALA 196 Ca -0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2kli h ALA 196 Cb 0.54 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 2kli h ALA 196 CO 0.02 -0.15 0.01 1.96 0.00 0.00 0.00 179.25 181.09 2kli h GLN 197 N -1.00 0.00 0.01 0.00 4.20 -0.39 -2.06 115.11 115.87 2kli h GLN 197 Ca -0.01 0.00 -0.25 0.00 0.06 0.00 0.00 58.65 58.45 2kli h GLN 197 Cb 0.35 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.14 2kli h GLN 197 CO 0.02 0.00 -1.00 0.00 -0.67 0.00 0.00 178.83 177.19 2kli h ALA 198 N 1.99 0.26 -0.84 3.87 0.00 -0.80 -3.22 119.26 120.52 2kli h ALA 198 Ca 0.00 -0.71 0.11 0.00 0.00 0.00 0.00 54.91 54.31 2kli h ALA 198 Cb 0.02 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.76 2kli h ALA 198 CO -0.00 0.76 0.54 1.49 0.00 0.00 0.00 179.25 182.05 2kli h GLU 199 N 0.30 0.73 0.32 0.00 4.57 -0.88 -0.55 114.58 119.06 2kli h GLU 199 Ca -0.10 -0.04 -0.02 0.00 -1.18 0.00 0.00 59.36 58.02 2kli h GLU 199 Cb 1.64 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 30.07 2kli h GLU 199 CO 0.18 0.48 -0.15 1.25 -1.18 0.00 0.00 179.01 179.59 2kli h LEU 200 N 0.75 -0.36 -0.85 1.64 5.85 -1.57 -3.18 115.31 117.58 2kli h LEU 200 Ca 0.39 -0.18 0.10 0.00 0.84 0.00 0.00 57.88 59.04 2kli h LEU 200 Cb 0.50 0.09 -0.08 0.00 0.37 0.00 0.00 40.66 41.55 2kli h LEU 200 CO -0.16 0.04 0.49 0.77 -0.34 0.00 0.00 178.44 179.24 2kli h SER 201 N -0.84 0.70 -0.02 1.25 4.64 -1.50 -3.53 113.55 114.24 2kli h SER 201 Ca -0.04 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2kli h SER 201 Cb 0.52 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 2kli h SER 201 CO 0.07 0.39 0.00 0.18 -0.87 0.00 0.00 176.83 176.60