#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 0.82 0.05 1.96 2.03 -2.00 -1.83 116.42 117.45 2kli h ASP 32 Ca 0.00 0.03 -0.00 0.00 -0.73 0.00 0.00 57.03 56.33 2kli h ASP 32 Cb 0.00 -0.14 0.00 0.00 -0.83 0.00 0.00 39.33 38.36 2kli h ASP 32 CO 0.00 0.47 -0.03 1.56 -1.03 0.00 0.00 179.24 180.21 2kli h GLN 33 N 0.89 -0.07 -0.52 4.15 4.20 -2.00 -2.98 115.11 118.78 2kli h GLN 33 Ca 0.43 0.00 0.04 0.00 0.06 0.00 0.00 58.65 59.19 2kli h GLN 33 Cb 0.44 0.02 -0.04 0.00 0.30 0.00 0.00 27.48 28.20 2kli h GLN 33 CO -0.19 0.49 0.27 0.82 -0.67 0.00 0.00 178.83 179.55 2kli h ILE 34 N -0.69 0.97 0.00 2.54 5.03 -1.94 -2.26 117.51 121.17 2kli h ILE 34 Ca -0.01 -0.18 -0.07 0.00 -0.12 0.00 0.00 64.86 64.48 2kli h ILE 34 Cb 0.59 0.39 -0.01 0.00 -3.03 0.00 0.00 36.82 34.76 2kli h ILE 34 CO 0.01 0.10 -0.35 -0.07 -0.68 0.00 0.00 178.15 177.16 2kli h LEU 35 N 0.53 0.00 -1.20 1.44 3.38 -1.46 -2.73 115.31 115.27 2kli h LEU 35 Ca 0.23 0.00 0.12 0.00 0.09 0.00 0.00 57.88 58.31 2kli h LEU 35 Cb 0.12 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.80 2kli h LEU 35 CO -0.15 0.35 0.58 -0.09 0.09 0.00 0.00 178.44 179.22 2kli h ARG 36 N 0.00 0.80 0.01 1.13 2.43 -1.24 0.45 114.38 117.97 2kli h ARG 36 Ca -0.00 -0.05 -0.20 0.00 -0.81 0.00 0.00 59.98 58.92 2kli h ARG 36 Cb 0.76 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 30.11 2kli h ARG 36 CO 0.05 0.53 -0.90 0.00 -1.51 0.00 0.00 179.97 178.14 2kli h ALA 37 N 1.57 0.51 -0.20 2.80 0.00 -1.49 -3.04 119.26 119.40 2kli h ALA 37 Ca 0.44 -0.76 -0.06 0.00 0.00 0.00 0.00 54.91 54.53 2kli h ALA 37 Cb 0.53 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2kli h ALA 37 CO -0.20 0.98 -0.09 1.79 0.00 0.00 0.00 179.25 181.73 2kli h THR 38 N 0.07 1.30 -0.94 0.00 1.35 -0.80 0.13 112.91 114.03 2kli h THR 38 Ca -0.04 -1.15 0.07 0.00 -0.55 0.00 0.00 66.41 64.75 2kli h THR 38 Cb 1.55 1.63 -0.06 0.00 -1.73 0.00 0.00 68.15 69.53 2kli h THR 38 CO 0.13 0.35 0.61 0.58 -0.25 0.00 0.00 175.52 176.94 2kli h VAL 39 N 0.13 1.05 0.09 6.82 2.07 -0.27 -1.22 116.25 124.92 2kli h VAL 39 Ca 0.05 -0.36 -0.27 0.00 0.82 0.00 0.00 66.70 66.93 2kli h VAL 39 Cb 0.58 -0.09 0.02 0.00 -1.52 0.00 0.00 31.29 30.28 2kli h VAL 39 CO 0.03 0.19 -1.17 -0.33 0.02 0.00 0.00 177.57 176.32 2kli h GLU 40 N 1.05 0.49 0.36 1.57 5.08 -1.43 -3.12 114.58 118.58 2kli h GLU 40 Ca 0.41 -0.65 -0.02 0.00 -1.00 0.00 0.00 59.36 58.10 2kli h GLU 40 Cb 0.23 0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.70 2kli h GLU 40 CO -0.16 1.27 -0.18 1.49 -1.00 0.00 0.00 179.01 180.43 2kli h GLU 41 N 0.22 -0.48 -0.54 2.33 4.57 -0.09 -2.52 114.58 118.07 2kli h GLU 41 Ca -0.15 0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.07 2kli h GLU 41 Cb 1.84 0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 30.51 2kli h GLU 41 CO 0.21 -0.32 0.35 -0.24 -1.18 0.00 0.00 179.01 177.83 2kli h VAL 42 N -0.50 1.14 -0.76 0.32 3.04 -1.38 -2.54 116.25 115.58 2kli h VAL 42 Ca -0.05 -0.27 0.16 0.00 -1.01 0.00 0.00 66.70 65.53 2kli h VAL 42 Cb 0.39 0.36 -0.11 0.00 -2.01 0.00 0.00 31.29 29.92 2kli h VAL 42 CO 0.07 0.14 0.25 -0.09 -1.01 0.00 0.00 177.57 176.93 2kli h ARG 43 N 0.73 0.33 -0.62 4.17 2.43 -1.46 0.78 114.38 120.74 2kli h ARG 43 Ca 0.20 -0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.37 2kli h ARG 43 Cb -0.07 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.37 2kli h ARG 43 CO -0.04 0.22 0.41 0.00 -1.51 0.00 0.00 179.97 179.05 2kli h ALA 44 N 1.60 1.63 0.00 2.80 0.00 -1.02 2.66 119.26 126.93 2kli h ALA 44 Ca 0.43 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.28 2kli h ALA 44 Cb 0.72 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 2kli h ALA 44 CO -0.47 0.32 -0.17 0.74 0.00 0.00 0.00 179.25 179.67 2kli h PHE 45 N 0.77 0.00 0.00 0.00 -1.00 -0.43 -3.29 116.94 112.99 2kli h PHE 45 Ca 0.24 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.02 2kli h PHE 45 Cb 0.02 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.58 2kli h PHE 45 CO -0.00 1.02 0.00 1.28 -1.61 0.00 0.00 178.31 179.00 2kli n LEU 46 N -4.59 0.00 -1.11 1.54 4.77 0.24 -4.87 117.00 112.97 2kli n LEU 46 Ca -0.12 0.34 -0.08 0.00 -0.03 0.00 0.00 56.01 56.11 2kli n LEU 46 Cb 0.49 -0.34 -0.03 0.00 -2.33 0.00 0.00 43.42 41.21 2kli n LEU 46 CO 0.31 -0.03 -0.07 0.61 -1.33 0.00 0.00 177.39 176.87 2kli n GLY 47 N 1.06 0.74 3.76 -0.72 0.00 0.89 -4.88 105.19 106.04 2kli n GLY 47 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.59 3.62 0.33 2.61 2.01 -1.18 -4.94 115.64 116.51 2kli s THR 48 Ca 0.00 1.56 0.28 0.00 0.31 0.00 0.00 61.69 63.84 2kli s THR 48 Cb 0.00 -3.97 0.29 0.00 0.01 0.00 0.00 72.50 68.84 2kli s THR 48 CO 0.00 0.32 2.02 0.44 -0.69 0.00 0.00 174.62 176.71 2kli h ASP 49 N 3.64 0.00 -2.57 3.53 3.32 -1.90 -3.43 116.42 119.00 2kli h ASP 49 Ca -0.47 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.50 2kli h ASP 49 Cb 1.21 0.00 -0.27 0.00 0.22 0.00 0.00 39.33 40.49 2kli h ASP 49 CO 0.66 0.13 -0.34 -0.60 -1.72 0.00 0.00 179.24 177.38 2kli s ARG 50 N -4.01 0.35 -0.13 3.56 3.52 -0.90 0.40 118.95 121.75 2kli s ARG 50 Ca -0.02 1.04 -0.10 0.00 -0.13 0.00 0.00 55.73 56.52 2kli s ARG 50 Cb 0.12 0.32 0.04 0.00 -1.56 0.00 0.00 34.95 33.87 2kli s ARG 50 CO 0.58 -0.23 0.33 0.54 -0.81 0.00 0.00 175.30 175.71 2kli s VAL 51 N 2.47 -0.01 0.12 7.11 0.11 -1.17 0.89 120.40 129.92 2kli s VAL 51 Ca -0.03 0.05 -0.08 0.00 -2.93 0.00 0.00 61.98 58.99 2kli s VAL 51 Cb -0.11 -0.48 -0.01 0.00 -1.53 0.00 0.00 36.38 34.25 2kli s VAL 51 CO -0.13 0.02 0.21 -1.59 -3.33 0.00 0.00 175.10 170.28 2kli s LYS 52 N 0.67 0.97 -0.13 1.54 -2.85 -1.00 -2.00 119.74 116.95 2kli s LYS 52 Ca -0.04 -1.09 -0.10 0.00 -1.00 0.00 0.00 55.97 53.74 2kli s LYS 52 Cb -0.05 0.35 -0.05 0.00 -2.06 0.00 0.00 37.83 36.02 2kli s LYS 52 CO -0.04 -0.33 0.20 0.08 0.10 0.00 0.00 175.35 175.36 2kli s VAL 53 N -3.92 5.38 -0.20 1.79 1.01 -1.23 -3.15 120.40 120.08 2kli s VAL 53 Ca 0.11 0.36 0.00 0.00 0.00 0.00 0.00 61.98 62.45 2kli s VAL 53 Cb 0.04 -3.50 0.02 0.00 0.00 0.00 0.00 36.38 32.94 2kli s VAL 53 CO -0.06 0.53 -0.15 -0.47 0.00 0.00 0.00 175.10 174.95 2kli s TYR 54 N -0.43 2.88 0.39 5.22 5.04 -0.00 -4.08 117.35 126.37 2kli s TYR 54 Ca 0.15 -1.61 0.07 0.00 -2.44 0.00 0.00 57.07 53.25 2kli s TYR 54 Cb -0.13 -1.96 0.00 0.00 0.35 0.00 0.00 41.96 40.23 2kli s TYR 54 CO 0.04 -0.77 0.54 1.03 -1.34 0.00 0.00 175.55 175.05 2kli s ARG 55 N 1.30 2.93 -0.01 4.97 0.52 -0.97 0.21 118.95 127.90 2kli s ARG 55 Ca 0.03 -1.15 0.02 0.00 -0.52 0.00 0.00 55.73 54.11 2kli s ARG 55 Cb -0.14 -2.77 -0.00 0.00 0.52 0.00 0.00 34.95 32.55 2kli s ARG 55 CO -0.10 -0.16 -0.06 0.12 0.02 0.00 0.00 175.30 175.12 2kli s PHE 56 N -2.30 0.59 0.03 -0.53 5.36 -1.13 -3.13 117.98 116.88 2kli s PHE 56 Ca 0.52 -0.12 0.00 0.00 -0.96 0.00 0.00 56.93 56.37 2kli s PHE 56 Cb -0.10 -0.40 -0.04 0.00 -0.34 0.00 0.00 43.02 42.14 2kli s PHE 56 CO 0.32 -0.03 0.12 -0.51 -1.46 0.00 0.00 175.22 173.67 2kli s ASP 57 N -0.04 5.89 0.61 6.13 1.01 0.12 -4.98 116.67 125.41 2kli s ASP 57 Ca 0.01 0.16 0.40 0.00 0.71 0.00 0.00 52.55 53.83 2kli s ASP 57 Cb -0.04 -1.72 1.96 0.00 1.01 0.00 0.00 42.92 44.13 2kli s ASP 57 CO -0.00 0.22 2.20 1.55 0.21 0.00 0.00 175.17 179.34 2kli h PRO 58 N 3.60 0.00 -0.00 8.23 0.13 -2.02 -1.61 132.00 140.33 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 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2kli h PRO 58 CO 0.67 0.00 -0.02 0.39 -0.23 0.00 0.00 178.00 178.81 2kli n GLU 59 N -3.07 0.95 0.00 0.86 4.71 -1.26 -4.88 120.64 117.95 2kli n GLU 59 Ca -0.01 -0.18 0.00 0.00 -0.01 0.00 0.00 57.16 56.95 2kli n GLU 59 Cb 0.17 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.11 2kli n GLU 59 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2kli n GLY 60 N 1.12 0.67 3.84 0.62 0.00 -0.60 -5.08 105.19 105.76 2kli n GLY 60 Ca 0.20 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.11 3.62 0.03 1.61 3.76 -1.25 -2.51 115.29 118.44 2kli s HIS 61 Ca 0.00 1.13 0.07 0.00 -0.15 0.00 0.00 55.06 56.11 2kli s HIS 61 Cb 0.00 -2.42 -0.02 0.00 1.11 0.00 0.00 32.58 31.24 2kli s HIS 61 CO 0.00 0.41 -0.21 0.20 -0.85 0.00 0.00 174.74 174.29 2kli s GLY 62 N -1.70 1.12 0.05 -2.22 0.00 -0.55 0.12 107.32 104.15 2kli s GLY 62 Ca 0.39 -1.04 0.06 0.00 0.00 0.00 0.00 44.72 44.12 2kli s GLY 62 CO 0.19 -0.95 -0.16 -0.51 0.00 0.00 0.00 173.10 171.67 2kli s THR 63 N -0.75 1.30 -0.27 0.90 -4.23 -1.18 -0.41 115.64 110.99 2kli s THR 63 Ca 0.08 -1.17 -0.08 0.00 -1.18 0.00 0.00 61.69 59.33 2kli s THR 63 Cb -0.09 -1.18 -0.02 0.00 1.34 0.00 0.00 72.50 72.55 2kli s THR 63 CO 0.01 -0.01 0.11 -0.69 -0.54 0.00 0.00 174.62 173.50 2kli s VAL 64 N -0.96 4.51 -1.04 2.29 1.01 -1.25 -2.28 120.40 122.69 2kli s VAL 64 Ca 0.03 -0.21 0.10 0.00 0.00 0.00 0.00 61.98 61.90 2kli s VAL 64 Cb -0.09 -3.18 0.22 0.00 0.00 0.00 0.00 36.38 33.34 2kli s VAL 64 CO 0.02 0.24 1.11 1.33 0.00 0.00 0.00 175.10 177.80 2kli n VAL 65 N 4.96 0.66 -3.65 2.92 0.24 -1.26 -3.60 118.33 118.59 2kli n VAL 65 Ca -0.15 -0.83 -0.15 0.00 -2.04 0.00 0.00 64.34 61.17 2kli n VAL 65 Cb 0.51 0.74 -0.08 0.00 -1.47 0.00 0.00 33.84 33.55 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 -0.96 -1.32 -0.29 2.33 0.00 -1.26 -4.73 121.76 115.53 2kli s ALA 66 Ca 0.19 1.08 -0.16 0.00 0.00 0.00 0.00 51.96 53.07 2kli s ALA 66 Cb 0.11 -0.27 0.13 0.00 0.00 0.00 0.00 23.12 23.08 2kli s ALA 66 CO 0.14 -0.30 0.88 -2.00 0.00 0.00 0.00 175.76 174.49 2kli s GLU 67 N -0.74 0.47 -0.08 0.00 2.12 -1.26 -3.49 118.70 115.71 2kli s GLU 67 Ca -0.08 0.85 -0.00 0.00 0.36 0.00 0.00 54.97 56.10 2kli s GLU 67 Cb -0.03 0.16 -0.03 0.00 0.26 0.00 0.00 34.13 34.49 2kli s GLU 67 CO 0.05 -0.11 -0.06 0.00 -0.54 0.00 0.00 175.26 174.61 2kli s ALA 68 N 1.59 3.01 0.00 6.30 0.00 -0.85 -4.94 121.76 126.88 2kli s ALA 68 Ca -0.09 -0.87 0.04 0.00 0.00 0.00 0.00 51.96 51.04 2kli s ALA 68 Cb -0.05 -1.31 -0.01 0.00 0.00 0.00 0.00 23.12 21.75 2kli s ALA 68 CO -0.17 0.51 -0.12 -0.98 0.00 0.00 0.00 175.76 175.01 2kli s ARG 69 N -0.61 0.91 -0.49 0.00 1.70 -1.25 -3.02 118.95 116.18 2kli s ARG 69 Ca 0.09 -0.48 -0.27 0.00 -0.47 0.00 0.00 55.73 54.61 2kli s ARG 69 Cb -0.12 -0.88 0.03 0.00 -0.57 0.00 0.00 34.95 33.41 2kli s ARG 69 CO 0.02 0.24 1.01 0.20 -1.08 0.00 0.00 175.30 175.69 2kli s GLY 70 N -0.46 1.38 0.00 3.88 0.00 1.30 -4.78 107.32 108.65 2kli s GLY 70 Ca 0.03 -0.77 0.00 0.00 0.00 0.00 0.00 44.72 43.99 2kli s GLY 70 CO -0.00 2.19 0.00 0.61 0.00 0.00 0.00 173.10 175.90 2kli n GLY 71 N 4.95 0.25 0.00 0.20 0.00 -1.26 -2.42 105.19 106.91 2kli n GLY 71 Ca 0.07 0.36 0.00 0.00 0.00 0.00 0.00 46.02 46.45 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 0.00 0.22 1.61 0.28 -1.26 -4.97 120.64 116.52 2kli n GLU 72 Ca 0.00 0.00 0.09 0.00 -0.16 0.00 0.00 57.16 57.09 2kli n GLU 72 Cb 0.00 0.00 0.51 0.00 1.43 0.00 0.00 31.44 33.38 2kli n GLU 72 CO 0.00 0.00 0.00 0.07 -0.16 0.00 0.00 177.13 177.04 2kli h ARG 73 N 0.00 0.00 -6.45 3.44 0.11 -1.89 -3.42 114.38 106.18 2kli h ARG 73 Ca 0.00 0.00 -0.62 0.00 0.10 0.00 0.00 59.98 59.46 2kli h ARG 73 Cb 0.00 0.00 -0.23 0.00 1.11 0.00 0.00 29.97 30.85 2kli h ARG 73 CO 0.00 0.24 -0.85 -0.51 0.10 0.00 0.00 179.97 178.96 2kli s LEU 74 N -7.22 2.27 0.81 0.08 1.43 -1.26 -5.14 118.68 109.64 2kli s LEU 74 Ca -0.01 -0.67 -0.11 0.00 -1.03 0.00 0.00 54.13 52.31 2kli s LEU 74 Cb 0.12 -1.05 0.08 0.00 0.03 0.00 0.00 46.19 45.37 2kli s LEU 74 CO 0.64 0.14 1.09 -2.84 0.23 0.00 0.00 176.35 175.61 2kli s PRO 75 N -1.75 1.98 0.02 1.29 0.02 -1.26 -4.88 135.00 130.41 2kli s PRO 75 Ca 0.10 0.69 -0.24 0.00 0.02 0.00 0.00 61.00 61.57 2kli s PRO 75 Cb -0.10 -1.90 -0.05 0.00 0.02 0.00 0.00 34.50 32.47 2kli s PRO 75 CO 0.04 -1.70 0.71 -1.12 -0.33 0.00 0.00 177.00 174.60 2kli s SER 76 N -3.81 7.13 0.00 2.53 0.01 -1.26 -4.95 113.70 113.34 2kli s SER 76 Ca 0.61 1.35 0.12 0.00 1.31 0.00 0.00 55.95 59.34 2kli s SER 76 Cb -0.15 -2.44 0.03 0.00 0.21 0.00 0.00 66.02 63.68 2kli s SER 76 CO 0.55 0.02 0.77 0.18 0.41 0.00 0.00 173.24 175.17 2kli n LEU 77 N 2.88 1.59 -4.76 2.44 4.77 -1.26 -5.03 117.00 117.63 2kli n LEU 77 Ca -0.03 -0.85 -0.41 0.00 -0.03 0.00 0.00 56.01 54.68 2kli n LEU 77 Cb 0.50 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.59 2kli n LEU 77 CO 0.46 0.31 1.13 -0.11 -1.33 0.00 0.00 177.39 177.85 2kli n LEU 78 N 0.11 4.54 0.00 2.23 7.94 -1.26 -1.87 117.00 128.70 2kli n LEU 78 Ca 0.06 1.21 0.00 0.00 -1.11 0.00 0.00 56.01 56.17 2kli n LEU 78 Cb 0.27 -1.60 0.00 0.00 0.53 0.00 0.00 43.42 42.62 2kli n LEU 78 CO 0.12 0.08 0.00 0.61 -1.11 0.00 0.00 177.39 177.09 2kli n GLY 79 N 0.83 1.04 3.68 -3.96 0.00 -1.24 -5.03 105.19 100.50 2kli n GLY 79 Ca 0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 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 4.05 -0.15 0.99 2.96 -0.78 -4.99 118.68 120.77 2kli s LEU 80 Ca 0.00 0.15 -0.24 0.00 -0.22 0.00 0.00 54.13 53.82 2kli s LEU 80 Cb 0.00 -2.05 -0.02 0.00 0.50 0.00 0.00 46.19 44.61 2kli s LEU 80 CO 0.00 0.14 0.76 0.28 -1.32 0.00 0.00 176.35 176.21 2kli s THR 81 N 0.57 4.95 -0.20 3.68 -1.32 -1.26 -3.78 115.64 118.28 2kli s THR 81 Ca 0.06 1.50 -0.08 0.00 -1.21 0.00 0.00 61.69 61.96 2kli s THR 81 Cb -0.12 -4.08 -0.04 0.00 -1.51 0.00 0.00 72.50 66.75 2kli s THR 81 CO 0.00 0.10 0.08 -0.36 -2.21 0.00 0.00 174.62 172.23 2kli s PHE 82 N 1.76 3.26 0.65 9.09 0.40 0.45 -4.92 117.98 128.67 2kli s PHE 82 Ca 0.36 0.08 -0.11 0.00 -0.60 0.00 0.00 56.93 56.66 2kli s PHE 82 Cb -0.17 -2.12 -0.02 0.00 0.51 0.00 0.00 43.02 41.22 2kli s PHE 82 CO 0.14 0.12 1.05 -1.25 0.70 0.00 0.00 175.22 175.97 2kli s PRO 83 N 0.54 3.32 0.52 0.24 0.04 -1.26 -1.48 135.00 136.92 2kli s PRO 83 Ca 0.04 0.70 0.24 0.00 0.04 0.00 0.00 61.00 62.03 2kli s PRO 83 Cb -0.13 -2.05 1.43 0.00 0.04 0.00 0.00 34.50 33.80 2kli s PRO 83 CO 0.01 -0.76 2.10 0.00 0.04 0.00 0.00 177.00 178.39 2kli h ALA 84 N -0.46 1.47 -1.63 8.56 0.00 -1.84 -2.79 119.26 122.58 2kli h ALA 84 Ca -0.44 -0.09 0.47 0.00 0.00 0.00 0.00 54.91 54.85 2kli h ALA 84 Cb 1.21 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.92 2kli h ALA 84 CO 0.62 0.12 1.23 0.78 0.00 0.00 0.00 179.25 182.00 2kli h GLY 85 N 0.52 0.00 -0.61 0.00 0.00 -1.92 0.40 103.07 101.46 2kli h GLY 85 Ca -0.00 0.00 0.35 0.00 0.00 0.00 0.00 47.33 47.68 2kli h GLY 85 CO 0.01 0.00 0.97 -0.55 0.00 0.00 0.00 176.54 176.97 2kli h ASP 86 N 0.00 0.00 -2.88 0.19 3.32 -1.89 -3.26 116.42 111.90 2kli h ASP 86 Ca 0.77 0.00 -0.55 0.00 0.02 0.00 0.00 57.03 57.28 2kli h ASP 86 Cb 3.23 0.00 -0.40 0.00 0.22 0.00 0.00 39.33 42.38 2kli h ASP 86 CO -0.01 0.00 -0.78 -0.63 -1.72 0.00 0.00 179.24 176.11 2kli s ILE 87 N -4.80 0.18 0.00 0.35 1.01 0.14 -5.08 121.20 113.00 2kli s ILE 87 Ca -0.05 -0.97 0.00 0.00 0.00 0.00 0.00 60.65 59.64 2kli s ILE 87 Cb 0.21 -1.16 0.00 0.00 0.01 0.00 0.00 42.46 41.52 2kli s ILE 87 CO 0.73 -0.73 0.00 -2.65 0.00 0.00 0.00 174.94 172.30 2kli n PRO 88 N 5.09 0.00 0.00 2.79 -0.02 -1.23 -4.61 135.00 137.02 2kli n PRO 88 Ca -0.04 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.44 2kli n PRO 88 Cb 0.42 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.90 2kli n PRO 88 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2kli n GLU 89 N 0.00 0.00 -0.36 -0.52 1.02 -1.26 -4.73 120.64 114.79 2kli n GLU 89 Ca 0.00 0.00 0.30 0.00 -0.02 0.00 0.00 57.16 57.44 2kli n GLU 89 Cb 0.00 0.00 0.56 0.00 -0.02 0.00 0.00 31.44 31.98 2kli n GLU 89 CO 0.00 0.00 0.00 1.05 1.18 0.00 0.00 177.13 179.36 2kli h GLU 90 N 0.00 0.16 0.17 3.49 4.11 -2.00 0.11 114.58 120.62 2kli h GLU 90 Ca 0.00 -0.01 -0.01 0.00 0.07 0.00 0.00 59.36 59.41 2kli h GLU 90 Cb 0.00 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.22 2kli h GLU 90 CO 0.00 0.10 -0.08 0.00 0.07 0.00 0.00 179.01 179.10 2kli h ALA 91 N 1.82 -0.23 -0.41 1.06 0.00 -1.91 -3.18 119.26 116.41 2kli h ALA 91 Ca 0.79 -0.21 0.08 0.00 0.00 0.00 0.00 54.91 55.57 2kli h ALA 91 Cb 2.10 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.95 2kli h ALA 91 CO -0.60 -0.39 0.28 -0.09 0.00 0.00 0.00 179.25 178.46 2kli h ARG 92 N -0.70 0.21 -0.27 0.00 2.43 -1.14 -2.38 114.38 112.53 2kli h ARG 92 Ca -0.02 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 2kli h ARG 92 Cb 0.50 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.99 2kli h ARG 92 CO 0.04 0.14 0.17 0.00 -1.51 0.00 0.00 179.97 178.80 2kli h ARG 93 N 0.21 0.36 -0.80 0.20 3.08 -0.96 -2.69 114.38 113.78 2kli h ARG 93 Ca 0.19 -0.03 0.17 0.00 0.07 0.00 0.00 59.98 60.38 2kli h ARG 93 Cb 0.47 -0.08 -0.11 0.00 0.08 0.00 0.00 29.97 30.34 2kli h ARG 93 CO -0.03 0.26 0.32 -0.07 -1.07 0.00 0.00 179.97 179.38 2kli h LEU 94 N 0.35 0.28 -1.68 3.04 3.38 -1.44 2.90 115.31 122.14 2kli h LEU 94 Ca 0.10 0.13 0.02 0.00 0.09 0.00 0.00 57.88 58.21 2kli h LEU 94 Cb -0.01 0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 2kli h LEU 94 CO -0.02 0.07 0.25 -0.26 0.09 0.00 0.00 178.44 178.57 2kli h PHE 95 N 0.43 0.40 0.00 1.13 -1.00 -1.55 3.89 116.94 120.24 2kli h PHE 95 Ca 0.46 0.01 -0.03 0.00 2.81 0.00 0.00 57.97 61.22 2kli h PHE 95 Cb 0.76 -0.14 -0.01 0.00 3.61 0.00 0.00 35.95 40.18 2kli h PHE 95 CO -0.17 0.24 -1.30 0.54 -1.61 0.00 0.00 178.31 176.02 2kli n ARG 96 N -4.48 0.62 -0.09 1.51 1.74 0.22 -3.80 116.66 112.38 2kli n ARG 96 Ca 0.03 0.07 -0.19 0.00 -0.77 0.00 0.00 57.85 56.99 2kli n ARG 96 Cb 0.13 -1.76 -0.06 0.00 -1.02 0.00 0.00 32.46 29.75 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 -2.62 1.33 -0.08 0.55 7.94 0.91 -4.83 117.00 120.19 2kli n LEU 97 Ca -0.03 0.23 0.02 0.00 -1.11 0.00 0.00 56.01 55.12 2kli n LEU 97 Cb 0.61 -0.55 -0.01 0.00 0.53 0.00 0.00 43.42 44.00 2kli n LEU 97 CO 0.42 0.35 0.13 0.00 -1.11 0.00 0.00 177.39 177.18 2kli n ALA 98 N -3.85 2.54 -3.27 1.96 0.00 1.12 -4.92 120.51 114.09 2kli n ALA 98 Ca -0.36 -0.30 -0.11 0.00 0.00 0.00 0.00 53.44 52.68 2kli n ALA 98 Cb 0.74 -0.16 0.00 0.00 0.00 0.00 0.00 19.45 20.03 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 -0.52 -1.56 -0.21 0.00 6.02 0.74 -4.66 117.38 117.19 2kli n GLN 99 Ca 0.02 1.37 -0.06 0.00 -0.01 0.00 0.00 57.00 58.31 2kli n GLN 99 Cb 0.09 -4.52 -0.01 0.00 1.02 0.00 0.00 30.24 26.82 2kli n GLN 99 CO 0.00 0.00 0.00 1.55 -1.01 0.00 0.00 177.06 177.60 2kli n VAL 100 N -1.72 0.69 0.00 5.09 3.14 -1.26 -4.44 118.33 119.83 2kli n VAL 100 Ca -0.08 -0.41 0.00 0.00 -2.96 0.00 0.00 64.34 60.89 2kli n VAL 100 Cb 0.56 -1.67 0.00 0.00 -1.06 0.00 0.00 33.84 31.67 2kli n VAL 100 CO 0.00 0.00 0.00 -2.11 -6.46 0.00 0.00 176.83 168.26 2kli n ARG 101 N 4.61 0.00 -3.69 1.45 1.85 -1.26 -4.39 116.66 115.22 2kli n ARG 101 Ca 0.12 0.07 -0.11 0.00 -1.00 0.00 0.00 57.85 56.94 2kli n ARG 101 Cb 0.05 -1.51 -0.10 0.00 -1.05 0.00 0.00 32.46 29.84 2kli n ARG 101 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2kli s VAL 102 N -1.98 -0.02 -0.13 8.89 0.11 -1.26 -3.09 120.40 122.92 2kli s VAL 102 Ca 0.00 0.07 -0.01 0.00 -2.93 0.00 0.00 61.98 59.10 2kli s VAL 102 Cb 0.00 -0.66 -0.02 0.00 -1.53 0.00 0.00 36.38 34.17 2kli s VAL 102 CO 0.00 0.03 -0.09 -0.63 -3.33 0.00 0.00 175.10 171.07 2kli s ILE 103 N 1.22 3.39 0.72 7.04 1.01 -0.96 -3.91 121.20 129.71 2kli s ILE 103 Ca -0.08 -0.55 -0.09 0.00 0.00 0.00 0.00 60.65 59.94 2kli s ILE 103 Cb -0.07 -2.44 0.05 0.00 0.01 0.00 0.00 42.46 40.01 2kli s ILE 103 CO -0.11 0.52 1.06 -0.69 0.00 0.00 0.00 174.94 175.72 2kli s VAL 104 N 0.23 2.58 -0.11 2.92 1.01 -1.26 -3.99 120.40 121.79 2kli s VAL 104 Ca -0.06 -0.04 -0.34 0.00 0.00 0.00 0.00 61.98 61.54 2kli s VAL 104 Cb -0.15 -3.14 -0.11 0.00 0.00 0.00 0.00 36.38 32.98 2kli s VAL 104 CO 0.04 -0.16 1.92 0.47 0.00 0.00 0.00 175.10 177.37 2kli n ASP 105 N -2.99 3.39 0.05 3.32 8.00 -1.26 -4.79 116.55 122.27 2kli n ASP 105 Ca 0.07 0.91 0.03 0.00 0.71 0.00 0.00 54.79 56.52 2kli n ASP 105 Cb 0.60 -1.37 0.18 0.00 -0.02 0.00 0.00 41.12 40.50 2kli n ASP 105 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 2kli n VAL 106 N 5.39 1.51 0.08 2.53 0.24 -0.90 -1.24 118.33 125.95 2kli n VAL 106 Ca 0.24 0.58 -0.23 0.00 -2.04 0.00 0.00 64.34 62.89 2kli n VAL 106 Cb 0.30 -1.58 -0.15 0.00 -1.47 0.00 0.00 33.84 30.94 2kli n VAL 106 CO 0.00 0.00 0.00 1.05 -2.14 0.00 0.00 176.83 175.74 2kli h GLU 107 N 0.00 0.41 0.00 7.34 -0.00 -1.87 -3.27 114.58 117.19 2kli h GLU 107 Ca 0.00 -0.70 0.00 0.00 -0.00 0.00 0.00 59.36 58.66 2kli h GLU 107 Cb 0.11 0.26 0.00 0.00 -0.00 0.00 0.00 28.75 29.13 2kli h GLU 107 CO 0.00 1.33 0.04 0.00 -0.00 0.00 0.00 179.01 180.39 2kli n ALA 108 N -2.85 0.96 -3.70 1.06 0.00 -0.37 -4.85 120.51 110.77 2kli n ALA 108 Ca -0.24 0.11 -0.31 0.00 0.00 0.00 0.00 53.44 53.01 2kli n ALA 108 Cb 1.08 -1.11 0.04 0.00 0.00 0.00 0.00 19.45 19.46 2kli n ALA 108 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2kli n GLN 109 N -1.93 -1.44 -3.47 0.00 -0.06 -1.23 -4.98 117.38 104.28 2kli n GLN 109 Ca -0.01 0.46 -0.38 0.00 -2.00 0.00 0.00 57.00 55.07 2kli n GLN 109 Cb 0.06 -4.17 -0.06 0.00 -4.06 0.00 0.00 30.24 22.01 2kli n GLN 109 CO 0.00 0.00 0.00 0.45 -0.20 0.00 0.00 177.06 177.31 2kli s SER 110 N -3.54 6.73 -0.04 1.69 0.15 -1.26 -5.07 113.70 112.35 2kli s SER 110 Ca 0.44 0.86 0.05 0.00 0.70 0.00 0.00 55.95 58.00 2kli s SER 110 Cb -0.16 -2.25 -0.01 0.00 -1.71 0.00 0.00 66.02 61.90 2kli s SER 110 CO 0.86 0.22 -0.18 0.00 1.20 0.00 0.00 173.24 175.34 2kli s ARG 111 N -0.46 1.74 0.07 5.44 1.70 -1.26 -2.75 118.95 123.44 2kli s ARG 111 Ca 0.23 -0.64 0.02 0.00 -0.47 0.00 0.00 55.73 54.87 2kli s ARG 111 Cb -0.16 -1.56 -0.04 0.00 -0.57 0.00 0.00 34.95 32.63 2kli s ARG 111 CO 0.11 0.30 0.14 -1.54 -1.08 0.00 0.00 175.30 173.23 2kli s SER 112 N -0.12 5.93 0.12 -2.89 1.04 -1.24 -4.86 113.70 111.69 2kli s SER 112 Ca -0.00 0.12 -0.18 0.00 0.48 0.00 0.00 55.95 56.37 2kli s SER 112 Cb -0.10 -1.71 0.04 0.00 0.10 0.00 0.00 66.02 64.35 2kli s SER 112 CO 0.01 0.17 0.45 0.27 0.98 0.00 0.00 173.24 175.13 2kli s ILE 113 N -1.45 0.05 0.57 -1.02 -4.36 -1.26 -4.53 121.20 109.20 2kli s ILE 113 Ca 0.32 -0.42 -0.06 0.00 -0.26 0.00 0.00 60.65 60.23 2kli s ILE 113 Cb -0.13 -1.11 0.00 0.00 1.25 0.00 0.00 42.46 42.48 2kli s ILE 113 CO 0.25 -0.23 0.88 -0.55 0.24 0.00 0.00 174.94 175.53 2kli s SER 114 N -2.71 5.70 0.07 4.36 0.15 -1.26 -5.11 113.70 114.91 2kli s SER 114 Ca 0.02 0.75 -0.12 0.00 0.70 0.00 0.00 55.95 57.30 2kli s SER 114 Cb 0.01 -1.79 0.01 0.00 -1.71 0.00 0.00 66.02 62.54 2kli s SER 114 CO -0.11 -0.99 0.27 -1.10 1.20 0.00 0.00 173.24 172.51 2kli s GLN 115 N -4.95 0.85 0.00 5.44 -0.21 -1.26 -5.03 119.66 114.50 2kli s GLN 115 Ca 0.53 -0.68 0.25 0.00 0.02 0.00 0.00 55.36 55.48 2kli s GLN 115 Cb -0.10 0.36 1.44 0.00 1.00 0.00 0.00 33.01 35.70 2kli s GLN 115 CO 0.45 -0.28 1.86 -0.35 -2.12 0.00 0.00 175.29 174.85 2kli n PRO 116 N 0.28 0.67 0.25 2.91 -0.04 -1.26 -3.53 135.00 134.28 2kli n PRO 116 Ca -0.17 0.02 0.18 0.00 -0.04 0.00 0.00 63.50 63.48 2kli n PRO 116 Cb 0.61 -1.50 0.90 0.00 -0.04 0.00 0.00 33.50 33.47 2kli n PRO 116 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2kli h GLU 117 N 0.00 0.00 0.00 0.54 4.81 -2.03 -3.47 114.58 114.42 2kli h GLU 117 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2kli h GLU 117 Cb 0.06 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.44 2kli h GLU 117 CO 0.00 0.00 0.00 -1.13 -0.73 0.00 0.00 179.01 177.15 2kli n SER 118 N -3.56 -0.70 0.00 1.04 3.41 -1.23 -4.93 113.62 107.64 2kli n SER 118 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2kli n SER 118 Cb 0.28 0.89 0.00 0.00 -0.26 0.00 0.00 64.21 65.11 2kli n SER 118 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 2kli n TRP 119 N -0.75 0.00 -0.44 7.33 7.02 -1.26 -4.87 117.44 124.47 2kli n TRP 119 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.48 2kli n TRP 119 Cb 0.00 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 28.89 2kli n TRP 119 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2kli n GLY 120 N 0.00 0.75 0.63 6.99 0.00 -1.26 -4.91 105.19 107.38 2kli n GLY 120 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 2kli n GLY 120 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2kli n LEU 121 N 0.00 1.88 0.33 0.99 4.77 -1.26 -4.07 117.00 119.64 2kli n LEU 121 Ca 0.00 -0.79 0.21 0.00 -0.03 0.00 0.00 56.01 55.40 2kli n LEU 121 Cb 0.00 -0.12 1.12 0.00 -2.33 0.00 0.00 43.42 42.10 2kli n LEU 121 CO 0.00 0.39 1.16 0.77 -1.33 0.00 0.00 177.39 178.39 2kli h SER 122 N 2.51 0.00 0.00 -1.43 4.64 -2.01 -1.49 113.55 115.76 2kli h SER 122 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2kli h SER 122 Cb 0.55 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 2kli h SER 122 CO 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 2kli n ALA 123 N -2.15 1.66 -2.82 5.18 0.00 -1.26 -4.87 120.51 116.27 2kli n ALA 123 Ca -0.03 -0.02 -0.00 0.00 0.00 0.00 0.00 53.44 53.38 2kli n ALA 123 Cb 0.08 -1.06 -0.00 0.00 0.00 0.00 0.00 19.45 18.47 2kli n ALA 123 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2kli n ARG 124 N -0.93 -2.89 -4.13 0.00 3.00 -0.56 -4.99 116.66 106.16 2kli n ARG 124 Ca 0.03 2.41 -0.35 0.00 -0.00 0.00 0.00 57.85 59.94 2kli n ARG 124 Cb 0.01 -4.43 -0.10 0.00 0.00 0.00 0.00 32.46 27.95 2kli n ARG 124 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 2kli s VAL 125 N -1.44 4.60 -0.02 5.15 0.11 -1.26 -5.08 120.40 122.46 2kli s VAL 125 Ca -0.02 -0.11 -0.30 0.00 -2.93 0.00 0.00 61.98 58.62 2kli s VAL 125 Cb 0.00 -3.03 -0.04 0.00 -1.53 0.00 0.00 36.38 31.78 2kli s VAL 125 CO 0.62 0.50 1.25 -2.16 -3.33 0.00 0.00 175.10 171.97 2kli s PRO 126 N 0.07 4.35 0.12 1.54 0.04 -1.26 -4.80 135.00 135.05 2kli s PRO 126 Ca 0.04 1.75 0.00 0.00 0.04 0.00 0.00 61.00 62.84 2kli s PRO 126 Cb -0.12 -3.53 0.00 0.00 0.04 0.00 0.00 34.50 30.89 2kli s PRO 126 CO 0.01 -0.45 0.00 1.28 0.04 0.00 0.00 177.00 177.89 2kli n LEU 127 N 5.03 0.00 -1.16 -3.56 4.77 -1.26 -4.64 117.00 116.19 2kli n LEU 127 Ca 0.11 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 56.06 2kli n LEU 127 Cb 0.46 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.53 2kli n LEU 127 CO 0.56 0.00 -0.03 0.61 -1.33 0.00 0.00 177.39 177.20 2kli n GLY 128 N 0.00 0.30 3.59 -0.72 0.00 -1.26 -4.86 105.19 102.23 2kli n GLY 128 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.41 2.12 0.47 1.61 0.41 -1.26 -5.09 118.70 114.55 2kli s GLU 129 Ca 0.00 -1.34 -0.19 0.00 -0.41 0.00 0.00 54.97 53.02 2kli s GLU 129 Cb 0.00 -2.14 -0.14 0.00 -1.78 0.00 0.00 34.13 30.07 2kli s GLU 129 CO 0.00 0.41 0.07 -2.30 -0.49 0.00 0.00 175.26 172.94 2kli n PRO 130 N -0.30 0.10 0.24 0.39 -0.02 -1.26 -4.85 135.00 129.30 2kli n PRO 130 Ca -0.09 0.04 0.14 0.00 -2.02 0.00 0.00 63.50 61.57 2kli n PRO 130 Cb 0.57 -1.12 0.37 0.00 -0.02 0.00 0.00 33.50 33.29 2kli n PRO 130 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2kli h LEU 131 N 0.18 0.00 -8.76 2.45 3.38 -1.98 -3.46 115.31 107.13 2kli h LEU 131 Ca -0.40 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.24 2kli h LEU 131 Cb 1.44 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 42.04 2kli h LEU 131 CO 0.45 0.02 -0.66 -1.10 0.09 0.00 0.00 178.44 177.25 2kli s GLN 132 N -3.39 1.22 -0.43 1.13 -0.21 -1.26 -4.77 119.66 111.94 2kli s GLN 132 Ca 0.05 -1.61 0.02 0.00 0.02 0.00 0.00 55.36 53.84 2kli s GLN 132 Cb 0.07 -0.37 0.15 0.00 1.00 0.00 0.00 33.01 33.85 2kli s GLN 132 CO 0.62 -0.14 0.27 1.03 -2.12 0.00 0.00 175.29 174.96 2kli s ARG 133 N -3.91 1.12 0.72 2.91 3.00 -1.25 -5.07 118.95 116.47 2kli s ARG 133 Ca 0.27 -1.96 -0.17 0.00 0.00 0.00 0.00 55.73 53.87 2kli s ARG 133 Cb 0.06 -1.99 -0.12 0.00 0.00 0.00 0.00 34.95 32.91 2kli s ARG 133 CO 0.07 -1.23 -0.15 -2.30 0.00 0.00 0.00 175.30 171.69 2kli n PRO 134 N 3.41 0.07 -3.85 3.54 -0.02 -1.26 -4.72 135.00 132.17 2kli n PRO 134 Ca 0.14 0.04 -0.32 0.00 -2.02 0.00 0.00 63.50 61.34 2kli n PRO 134 Cb 0.38 -1.24 -0.05 0.00 -0.02 0.00 0.00 33.50 32.57 2kli n PRO 134 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2kli s VAL 135 N -1.99 5.35 0.08 -1.45 -7.23 -1.11 -3.82 120.40 110.24 2kli s VAL 135 Ca 0.54 -0.16 -0.13 0.00 -1.81 0.00 0.00 61.98 60.41 2kli s VAL 135 Cb -0.36 -3.59 -0.06 0.00 0.56 0.00 0.00 36.38 32.93 2kli s VAL 135 CO 0.69 0.21 0.47 -1.81 -0.31 0.00 0.00 175.10 174.35 2kli s ASP 136 N -2.21 6.77 0.60 4.85 1.11 -1.26 -3.70 116.67 122.83 2kli s ASP 136 Ca 0.33 0.96 0.10 0.00 0.18 0.00 0.00 52.55 54.12 2kli s ASP 136 Cb -0.13 -2.24 0.36 0.00 1.07 0.00 0.00 42.92 41.97 2kli s ASP 136 CO 0.23 0.19 1.05 -2.65 1.18 0.00 0.00 175.17 175.17 2kli n PRO 137 N 1.12 0.02 -0.02 8.23 -0.02 -1.26 0.28 135.00 143.35 2kli n PRO 137 Ca -0.09 0.92 -0.15 0.00 -2.02 0.00 0.00 63.50 62.16 2kli n PRO 137 Cb 0.52 -2.39 -0.11 0.00 -0.02 0.00 0.00 33.50 31.50 2kli n PRO 137 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2kli h HIS 139 N -0.35 0.00 0.07 0.00 -0.00 0.36 -3.14 115.15 112.09 2kli h HIS 139 Ca -0.03 0.00 0.02 0.00 -0.00 0.00 0.00 60.37 60.36 2kli h HIS 139 Cb 1.02 0.00 -0.04 0.00 -0.00 0.00 0.00 27.41 28.39 2kli h HIS 139 CO 0.16 0.85 -0.30 0.28 -0.00 0.00 0.00 177.93 178.92 2kli h VAL 140 N 0.00 0.35 -0.26 5.26 2.07 -0.08 -1.74 116.25 121.86 2kli h VAL 140 Ca -0.01 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.49 2kli h VAL 140 Cb 1.57 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.68 2kli h VAL 140 CO 0.11 0.00 0.09 -0.74 0.02 0.00 0.00 177.57 177.05 2kli h HIS 141 N -0.49 0.41 -0.82 1.57 6.17 -1.65 -1.09 115.15 119.26 2kli h HIS 141 Ca 0.04 -0.04 0.18 0.00 0.71 0.00 0.00 60.37 61.27 2kli h HIS 141 Cb 0.54 -0.12 -0.15 0.00 2.52 0.00 0.00 27.41 30.20 2kli h HIS 141 CO -0.29 0.45 -0.09 -0.92 0.71 0.00 0.00 177.93 177.78 2kli h TYR 142 N 0.26 -0.23 -0.09 5.26 3.20 -1.42 2.17 116.97 126.12 2kli h TYR 142 Ca 0.09 0.07 -0.07 0.00 3.14 0.00 0.00 58.73 61.95 2kli h TYR 142 Cb 0.22 0.23 0.00 0.00 1.54 0.00 0.00 36.73 38.73 2kli h TYR 142 CO 0.00 -0.32 -0.21 1.25 -1.64 0.00 0.00 178.16 177.24 2kli h LEU 143 N 0.04 0.34 -1.00 2.82 5.85 -1.14 -3.14 115.31 119.07 2kli h LEU 143 Ca 0.43 -0.57 0.02 0.00 0.84 0.00 0.00 57.88 58.60 2kli h LEU 143 Cb 0.74 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.62 2kli h LEU 143 CO -0.79 0.85 0.66 0.50 -0.34 0.00 0.00 178.44 179.32 2kli h LYS 144 N -0.15 1.27 -0.70 1.25 1.63 0.46 0.19 116.57 120.52 2kli h LYS 144 Ca 0.00 -0.08 0.15 0.00 -0.85 0.00 0.00 60.65 59.88 2kli h LYS 144 Cb 0.80 -0.29 -0.04 0.00 -0.60 0.00 0.00 32.23 32.10 2kli h LYS 144 CO 0.05 0.84 0.48 0.77 -3.45 0.00 0.00 179.45 178.13 2kli h SER 145 N 1.31 0.27 0.17 4.20 0.02 0.35 2.39 113.55 122.25 2kli h SER 145 Ca 0.38 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.35 2kli h SER 145 Cb -0.07 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.43 2kli h SER 145 CO -0.10 0.14 -0.05 0.23 -1.14 0.00 0.00 176.83 175.91 2kli n MET 146 N -4.44 1.00 -1.56 3.45 2.81 -0.01 -4.90 117.12 113.47 2kli n MET 146 Ca 0.13 -0.32 -0.12 0.00 -1.81 0.00 0.00 57.70 55.59 2kli n MET 146 Cb 0.57 -1.49 -0.04 0.00 -0.71 0.00 0.00 33.22 31.55 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 1.17 0.93 3.50 3.03 0.00 0.80 -5.00 105.19 109.63 2kli n GLY 147 Ca 0.18 -0.46 -0.36 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.47 4.42 0.05 1.61 1.01 -0.86 -4.65 120.40 119.50 2kli s VAL 148 Ca 0.00 -0.15 -0.04 0.00 0.00 0.00 0.00 61.98 61.79 2kli s VAL 148 Cb 0.00 -3.03 -0.28 0.00 0.00 0.00 0.00 36.38 33.06 2kli s VAL 148 CO 0.00 0.38 1.03 0.00 0.00 0.00 0.00 175.10 176.52 2kli h ALA 149 N 7.69 0.15 -2.17 5.51 0.00 -1.82 -3.34 119.26 125.28 2kli h ALA 149 Ca -0.37 -0.97 -0.41 0.00 0.00 0.00 0.00 54.91 53.17 2kli h ALA 149 Cb 1.18 0.11 -0.14 0.00 0.00 0.00 0.00 17.79 18.94 2kli h ALA 149 CO 0.61 1.02 -0.63 -1.54 0.00 0.00 0.00 179.25 178.72 2kli s SER 150 N -7.10 1.86 -0.27 0.00 1.04 -1.24 -2.12 113.70 105.88 2kli s SER 150 Ca -0.06 -1.33 -0.25 0.00 0.48 0.00 0.00 55.95 54.80 2kli s SER 150 Cb 0.07 0.02 0.08 0.00 0.10 0.00 0.00 66.02 66.28 2kli s SER 150 CO 0.88 -0.61 0.77 -0.94 0.98 0.00 0.00 173.24 174.32 2kli s SER 151 N -3.38 -0.70 -0.06 7.02 1.04 -1.26 -3.52 113.70 112.84 2kli s SER 151 Ca 0.34 1.35 0.04 0.00 0.48 0.00 0.00 55.95 58.16 2kli s SER 151 Cb 0.07 1.36 -0.02 0.00 0.10 0.00 0.00 66.02 67.54 2kli s SER 151 CO 0.13 -0.23 -0.19 -0.22 0.98 0.00 0.00 173.24 173.70 2kli s LEU 152 N 0.39 2.42 0.14 2.42 2.96 -0.89 -2.26 118.68 123.86 2kli s LEU 152 Ca 0.00 -0.36 0.04 0.00 -0.22 0.00 0.00 54.13 53.60 2kli s LEU 152 Cb -0.05 -1.48 -0.04 0.00 0.50 0.00 0.00 46.19 45.12 2kli s LEU 152 CO -0.01 0.27 -0.11 0.68 -1.32 0.00 0.00 176.35 175.87 2kli s VAL 153 N -0.32 1.15 -0.40 1.68 -7.23 -1.18 0.67 120.40 114.78 2kli s VAL 153 Ca 0.02 -1.96 0.07 0.00 -1.81 0.00 0.00 61.98 58.30 2kli s VAL 153 Cb -0.13 -1.74 0.18 0.00 0.56 0.00 0.00 36.38 35.26 2kli s VAL 153 CO 0.02 -0.68 0.61 -0.69 -0.31 0.00 0.00 175.10 174.05 2kli s VAL 154 N -3.07 -0.94 -0.27 1.32 1.01 -0.99 -4.40 120.40 113.06 2kli s VAL 154 Ca 0.14 -0.08 -0.36 0.00 0.00 0.00 0.00 61.98 61.68 2kli s VAL 154 Cb 0.01 -0.13 -0.12 0.00 0.00 0.00 0.00 36.38 36.14 2kli s VAL 154 CO 0.01 -0.05 2.02 -2.65 0.00 0.00 0.00 175.10 174.43 2kli n PRO 155 N 4.48 1.38 -2.17 2.72 -0.02 -1.26 -2.95 135.00 137.18 2kli n PRO 155 Ca 0.11 0.45 -0.41 0.00 -2.02 0.00 0.00 63.50 61.62 2kli n PRO 155 Cb 0.56 -2.45 -0.03 0.00 -0.02 0.00 0.00 33.50 31.56 2kli n PRO 155 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2kli s LEU 156 N 5.75 3.42 0.03 2.45 1.43 -0.98 -4.90 118.68 125.88 2kli s LEU 156 Ca 1.03 0.64 0.02 0.00 -1.03 0.00 0.00 54.13 54.80 2kli s LEU 156 Cb -0.85 -3.07 -0.02 0.00 0.03 0.00 0.00 46.19 42.28 2kli s LEU 156 CO 0.53 -1.89 -0.08 0.00 0.23 0.00 0.00 176.35 175.14 2kli s MET 157 N 5.96 0.56 -0.23 1.70 0.23 -1.26 -2.20 119.30 124.06 2kli s MET 157 Ca 0.65 -0.62 0.01 0.00 -1.03 0.00 0.00 55.69 54.70 2kli s MET 157 Cb -0.15 -0.42 0.03 0.00 -1.53 0.00 0.00 34.83 32.77 2kli s MET 157 CO 0.27 0.09 -0.12 -1.58 -2.03 0.00 0.00 175.02 171.65 2kli s HIS 158 N -1.00 3.04 0.00 3.16 2.46 0.13 -4.82 115.29 118.25 2kli s HIS 158 Ca -0.05 -1.83 0.00 0.00 0.47 0.00 0.00 55.06 53.65 2kli s HIS 158 Cb -0.08 -1.97 0.00 0.00 -0.13 0.00 0.00 32.58 30.40 2kli s HIS 158 CO 0.00 -0.80 0.00 1.58 -2.47 0.00 0.00 174.74 173.05 2kli n HIS 159 N 4.58 0.00 0.59 3.88 -0.00 -1.26 -0.87 115.22 122.13 2kli n HIS 159 Ca -0.17 0.00 0.09 0.00 -0.00 0.00 0.00 57.72 57.64 2kli n HIS 159 Cb 0.46 0.00 0.24 0.00 -0.00 0.00 0.00 29.99 30.70 2kli n HIS 159 CO 0.00 0.00 0.00 0.94 -0.00 0.00 0.00 176.34 177.28 2kli n GLN 160 N 14.00 2.09 -4.69 1.57 7.27 -1.26 -4.92 117.38 131.44 2kli n GLN 160 Ca 0.00 -1.68 -0.31 0.00 0.07 0.00 0.00 57.00 55.08 2kli n GLN 160 Cb 0.00 -1.39 -0.12 0.00 2.41 0.00 0.00 30.24 31.13 2kli n GLN 160 CO 0.00 0.00 0.00 -1.21 0.07 0.00 0.00 177.06 175.92 2kli s GLU 161 N -1.45 2.24 -0.30 3.69 2.02 -0.05 -5.10 118.70 119.75 2kli s GLU 161 Ca 0.33 -0.88 -0.08 0.00 0.02 0.00 0.00 54.97 54.36 2kli s GLU 161 Cb 0.18 -2.28 -0.00 0.00 0.10 0.00 0.00 34.13 32.13 2kli s GLU 161 CO 0.24 0.57 0.11 -1.17 0.02 0.00 0.00 175.26 175.03 2kli s LEU 162 N -1.28 3.93 -0.16 1.80 2.96 -1.26 0.21 118.68 124.88 2kli s LEU 162 Ca 0.14 -0.59 0.18 0.00 -0.22 0.00 0.00 54.13 53.65 2kli s LEU 162 Cb -0.11 -1.94 -0.26 0.00 0.50 0.00 0.00 46.19 44.39 2kli s LEU 162 CO 0.05 -0.18 0.15 0.79 -1.32 0.00 0.00 176.35 175.83 2kli n TRP 163 N 4.92 0.00 -3.22 5.38 7.02 -0.93 -4.98 117.44 125.62 2kli n TRP 163 Ca -0.14 0.00 -0.02 0.00 -1.02 0.00 0.00 57.50 56.32 2kli n TRP 163 Cb 0.49 -0.87 0.00 0.00 -2.42 0.00 0.00 31.31 28.51 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 1.69 2.01 2.78 6.99 0.00 -1.02 -2.83 105.19 114.80 2kli n GLY 164 Ca -0.26 -1.11 -0.15 0.00 0.00 0.00 0.00 46.02 44.50 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 1.19 -0.09 0.99 2.96 0.56 -2.32 118.68 121.96 2kli s LEU 165 Ca 0.03 0.03 -0.12 0.00 -0.22 0.00 0.00 54.13 53.86 2kli s LEU 165 Cb -0.01 -0.06 -0.05 0.00 0.50 0.00 0.00 46.19 46.57 2kli s LEU 165 CO 0.02 -0.11 0.27 -0.22 -1.32 0.00 0.00 176.35 174.99 2kli s LEU 166 N 0.94 4.37 -0.15 -0.68 2.96 -1.15 -0.82 118.68 124.15 2kli s LEU 166 Ca -0.08 0.63 -0.08 0.00 -0.22 0.00 0.00 54.13 54.39 2kli s LEU 166 Cb -0.11 -2.32 0.05 0.00 0.50 0.00 0.00 46.19 44.31 2kli s LEU 166 CO -0.03 0.29 0.35 -0.69 -1.32 0.00 0.00 176.35 174.95 2kli s VAL 167 N -0.58 -0.03 0.07 1.68 1.01 -1.19 -2.34 120.40 119.02 2kli s VAL 167 Ca 0.18 0.11 0.08 0.00 0.00 0.00 0.00 61.98 62.35 2kli s VAL 167 Cb -0.14 -0.52 -0.03 0.00 0.00 0.00 0.00 36.38 35.69 2kli s VAL 167 CO 0.07 0.05 -0.19 -0.44 0.00 0.00 0.00 175.10 174.59 2kli s SER 168 N 1.35 3.79 -0.05 3.32 0.01 0.21 -2.37 113.70 119.97 2kli s SER 168 Ca -0.09 -0.48 -0.07 0.00 1.31 0.00 0.00 55.95 56.61 2kli s SER 168 Cb -0.09 -0.57 0.01 0.00 0.21 0.00 0.00 66.02 65.58 2kli s SER 168 CO -0.11 0.23 0.17 -1.00 0.41 0.00 0.00 173.24 172.94 2kli s HIS 169 N -1.00 -0.14 0.00 2.43 0.09 0.26 -2.08 115.29 114.85 2kli s HIS 169 Ca 0.16 0.33 -0.16 0.00 -0.00 0.00 0.00 55.06 55.38 2kli s HIS 169 Cb -0.10 0.04 0.03 0.00 -0.00 0.00 0.00 32.58 32.54 2kli s HIS 169 CO 0.07 -0.15 0.35 -1.58 -0.00 0.00 0.00 174.74 173.42 2kli s HIS 170 N -0.31 -0.21 -1.41 1.40 2.46 -1.23 -2.11 115.29 113.87 2kli s HIS 170 Ca -0.04 0.27 -0.13 0.00 0.47 0.00 0.00 55.06 55.64 2kli s HIS 170 Cb -0.03 0.13 0.07 0.00 -0.13 0.00 0.00 32.58 32.63 2kli s HIS 170 CO 0.01 -0.45 2.15 0.00 -2.47 0.00 0.00 174.74 173.97 2kli n ALA 171 N 1.03 5.55 -3.54 1.58 0.00 -1.26 -3.13 120.51 120.75 2kli n ALA 171 Ca -0.20 -4.00 0.01 0.00 0.00 0.00 0.00 53.44 49.24 2kli n ALA 171 Cb 0.57 -3.37 -0.06 0.00 0.00 0.00 0.00 19.45 16.59 2kli n ALA 171 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2kli s GLU 172 N 2.34 0.23 -0.43 0.00 2.12 -1.26 -4.90 118.70 116.79 2kli s GLU 172 Ca 0.45 0.44 -0.23 0.00 0.36 0.00 0.00 54.97 56.00 2kli s GLU 172 Cb 0.13 0.13 0.02 0.00 0.26 0.00 0.00 34.13 34.67 2kli s GLU 172 CO -0.06 -0.06 0.77 -1.25 -0.54 0.00 0.00 175.26 174.12 2kli s PRO 173 N 1.57 3.48 0.19 4.30 0.04 -1.26 -3.82 135.00 139.50 2kli s PRO 173 Ca -0.06 -0.03 -0.20 0.00 0.04 0.00 0.00 61.00 60.75 2kli s PRO 173 Cb -0.03 -3.91 0.04 0.00 0.04 0.00 0.00 34.50 30.64 2kli s PRO 173 CO -0.14 -1.04 0.56 -0.98 0.04 0.00 0.00 177.00 175.44 2kli s ARG 174 N 3.20 1.37 0.48 4.56 1.70 -1.26 -5.05 118.95 123.95 2kli s ARG 174 Ca 0.29 -0.74 -0.19 0.00 -0.47 0.00 0.00 55.73 54.63 2kli s ARG 174 Cb -0.12 0.55 -0.09 0.00 -0.57 0.00 0.00 34.95 34.71 2kli s ARG 174 CO 0.21 -0.59 0.97 -2.14 -1.08 0.00 0.00 175.30 172.67 2kli s PRO 175 N -3.83 4.06 -0.19 3.89 0.02 -1.26 -4.76 135.00 132.93 2kli s PRO 175 Ca 0.06 1.04 -0.06 0.00 0.02 0.00 0.00 61.00 62.06 2kli s PRO 175 Cb -0.01 -2.15 -0.03 0.00 0.02 0.00 0.00 34.50 32.32 2kli s PRO 175 CO -0.06 -0.17 0.02 0.71 -0.33 0.00 0.00 177.00 177.17 2kli s TYR 176 N -2.41 3.10 0.20 6.54 1.51 -1.26 -5.08 117.35 119.95 2kli s TYR 176 Ca 0.60 -0.25 -0.30 0.00 -1.01 0.00 0.00 57.07 56.11 2kli s TYR 176 Cb -0.10 -2.07 -0.09 0.00 -0.11 0.00 0.00 41.96 39.59 2kli s TYR 176 CO 0.23 -0.08 1.40 -1.12 -1.11 0.00 0.00 175.55 174.86 2kli s SER 177 N 0.73 6.76 0.23 2.29 0.01 -1.26 -4.92 113.70 117.54 2kli s SER 177 Ca 0.01 2.51 -0.01 0.00 1.31 0.00 0.00 55.95 59.77 2kli s SER 177 Cb -0.14 -2.61 0.23 0.00 0.21 0.00 0.00 66.02 63.72 2kli s SER 177 CO 0.02 -0.64 1.60 1.56 0.41 0.00 0.00 173.24 176.19 2kli h GLN 178 N 5.60 0.54 0.47 12.44 4.20 -1.98 -2.43 115.11 133.94 2kli h GLN 178 Ca -0.45 -0.27 -0.02 0.00 0.06 0.00 0.00 58.65 57.97 2kli h GLN 178 Cb 1.21 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.00 2kli h GLN 178 CO 0.80 0.85 -0.23 1.49 -0.67 0.00 0.00 178.83 181.08 2kli h GLU 179 N 0.45 -0.61 -0.17 1.46 4.81 -2.01 -1.87 114.58 116.64 2kli h GLU 179 Ca 0.04 0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.27 2kli h GLU 179 Cb 0.89 0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.40 2kli h GLU 179 CO 0.08 -0.39 -0.08 0.93 -0.73 0.00 0.00 179.01 178.81 2kli h GLU 180 N -0.67 0.25 -0.76 1.92 5.08 -1.97 -2.67 114.58 115.76 2kli h GLU 180 Ca -0.06 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.22 2kli h GLU 180 Cb 0.51 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.68 2kli h GLU 180 CO 0.11 0.35 0.37 1.25 -1.00 0.00 0.00 179.01 180.09 2kli h LEU 181 N 0.24 0.98 0.59 1.33 5.85 -1.14 -3.02 115.31 120.15 2kli h LEU 181 Ca 0.05 -0.13 -0.03 0.00 0.84 0.00 0.00 57.88 58.62 2kli h LEU 181 Cb 0.31 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.09 2kli h LEU 181 CO 0.02 0.83 -0.31 -0.61 -0.34 0.00 0.00 178.44 178.03 2kli h GLN 182 N 1.06 -0.80 -0.88 1.25 4.15 -0.98 1.16 115.11 120.07 2kli h GLN 182 Ca 0.26 0.05 0.23 0.00 0.77 0.00 0.00 58.65 59.97 2kli h GLN 182 Cb 0.10 0.18 -0.15 0.00 0.21 0.00 0.00 27.48 27.83 2kli h GLN 182 CO -0.03 -0.54 0.19 0.28 -1.93 0.00 0.00 178.83 176.80 2kli h VAL 183 N -0.83 0.28 -0.02 2.39 2.07 -1.54 0.60 116.25 119.19 2kli h VAL 183 Ca -0.08 -0.06 -0.23 0.00 0.82 0.00 0.00 66.70 67.16 2kli h VAL 183 Cb 0.66 0.10 0.01 0.00 -1.52 0.00 0.00 31.29 30.53 2kli h VAL 183 CO 0.11 0.03 -0.92 0.58 0.02 0.00 0.00 177.57 177.38 2kli h VAL 184 N 0.17 1.37 -1.08 2.57 2.07 -1.34 -2.74 116.25 117.26 2kli h VAL 184 Ca 0.54 -2.34 0.29 0.00 0.82 0.00 0.00 66.70 66.02 2kli h VAL 184 Cb 1.09 2.34 -0.10 0.00 -1.52 0.00 0.00 31.29 33.10 2kli h VAL 184 CO -0.69 0.71 0.69 -0.61 0.02 0.00 0.00 177.57 177.69 2kli h GLN 185 N 0.29 0.35 -0.24 1.57 4.15 0.68 1.76 115.11 123.67 2kli h GLN 185 Ca -0.08 -0.02 -0.19 0.00 0.77 0.00 0.00 58.65 59.13 2kli h GLN 185 Cb 1.55 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 29.17 2kli h GLN 185 CO 0.17 0.23 -0.60 -0.07 -1.93 0.00 0.00 178.83 176.62 2kli h LEU 186 N 0.36 0.94 -1.83 -2.39 3.38 -0.85 -2.37 115.31 112.55 2kli h LEU 186 Ca 0.64 -0.57 0.12 0.00 0.09 0.00 0.00 57.88 58.17 2kli h LEU 186 Cb 1.65 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 42.10 2kli h LEU 186 CO -0.34 1.34 0.37 0.25 0.09 0.00 0.00 178.44 180.15 2kli h LEU 187 N 0.59 0.17 -0.02 1.67 5.85 0.28 0.11 115.31 123.95 2kli h LEU 187 Ca -0.01 0.01 -0.26 0.00 0.84 0.00 0.00 57.88 58.46 2kli h LEU 187 Cb 1.22 -0.03 0.02 0.00 0.37 0.00 0.00 40.66 42.24 2kli h LEU 187 CO 0.13 0.10 -1.04 0.00 -0.34 0.00 0.00 178.44 177.29 2kli h ALA 188 N 1.73 0.16 -0.94 1.25 0.00 -0.45 -3.18 119.26 117.83 2kli h ALA 188 Ca 0.26 -0.70 0.07 0.00 0.00 0.00 0.00 54.91 54.53 2kli h ALA 188 Cb 0.76 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.53 2kli h ALA 188 CO -0.04 0.71 0.61 -0.44 0.00 0.00 0.00 179.25 180.08 2kli h ASP 189 N 0.37 0.94 -0.16 0.00 3.32 -0.32 -0.90 116.42 119.67 2kli h ASP 189 Ca -0.12 0.01 0.05 0.00 0.02 0.00 0.00 57.03 56.99 2kli h ASP 189 Cb 1.69 -0.19 -0.06 0.00 0.22 0.00 0.00 39.33 40.99 2kli h ASP 189 CO 0.20 0.59 -0.20 1.56 -1.72 0.00 0.00 179.24 179.67 2kli h GLN 190 N 1.06 -0.23 -0.96 3.56 4.20 -1.19 0.40 115.11 121.94 2kli h GLN 190 Ca 0.41 0.02 0.09 0.00 0.06 0.00 0.00 58.65 59.22 2kli h GLN 190 Cb 0.22 0.05 -0.07 0.00 0.30 0.00 0.00 27.48 27.98 2kli h GLN 190 CO -0.16 -0.15 0.61 0.28 -0.67 0.00 0.00 178.83 178.73 2kli h VAL 191 N -0.24 1.01 -0.90 -0.54 2.07 -1.29 0.18 116.25 116.54 2kli h VAL 191 Ca 0.11 -0.36 0.22 0.00 0.82 0.00 0.00 66.70 67.49 2kli h VAL 191 Cb 0.40 -0.13 -0.06 0.00 -1.52 0.00 0.00 31.29 29.98 2kli h VAL 191 CO -0.30 0.19 0.61 0.77 0.02 0.00 0.00 177.57 178.86 2kli h SER 192 N 1.05 0.29 0.45 0.57 4.64 0.35 1.02 113.55 121.93 2kli h SER 192 Ca 0.44 0.03 -0.28 0.00 -0.47 0.00 0.00 61.79 61.51 2kli h SER 192 Cb 0.29 -0.02 0.01 0.00 -0.31 0.00 0.00 62.40 62.37 2kli h SER 192 CO -0.21 0.11 -1.24 0.40 -0.87 0.00 0.00 176.83 175.02 2kli h ILE 193 N 0.29 1.42 -0.14 0.95 2.04 -0.04 -2.92 117.51 119.10 2kli h ILE 193 Ca 0.46 -2.82 -0.06 0.00 1.00 0.00 0.00 64.86 63.45 2kli h ILE 193 Cb 1.34 2.84 -0.00 0.00 -0.74 0.00 0.00 36.82 40.27 2kli h ILE 193 CO -0.14 0.83 -0.13 0.00 0.00 0.00 0.00 178.15 178.71 2kli h ALA 194 N 0.49 0.20 -0.56 1.87 0.00 0.13 0.84 119.26 122.24 2kli h ALA 194 Ca -0.15 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.42 2kli h ALA 194 Cb 1.94 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 19.65 2kli h ALA 194 CO 0.22 0.08 0.28 0.97 0.00 0.00 0.00 179.25 180.79 2kli h ILE 195 N -0.04 1.18 0.09 0.00 6.09 0.66 0.25 117.51 125.74 2kli h ILE 195 Ca 0.02 -0.50 -0.00 0.00 -1.37 0.00 0.00 64.86 63.01 2kli h ILE 195 Cb 0.66 0.46 0.00 0.00 0.47 0.00 0.00 36.82 38.41 2kli h ILE 195 CO 0.03 0.21 -0.04 0.00 -3.07 0.00 0.00 178.15 175.28 2kli h ALA 196 N 1.52 -0.12 -0.39 0.18 0.00 -1.40 -2.71 119.26 116.34 2kli h ALA 196 Ca 0.20 -0.27 0.11 0.00 0.00 0.00 0.00 54.91 54.95 2kli h ALA 196 Cb 0.07 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2kli h ALA 196 CO -0.03 -0.20 0.31 0.37 0.00 0.00 0.00 179.25 179.70 2kli h GLN 197 N -0.86 0.00 0.05 0.00 -0.00 0.90 -0.58 115.11 114.61 2kli h GLN 197 Ca -0.01 0.00 -0.23 0.00 -0.00 0.00 0.00 58.65 58.41 2kli h GLN 197 Cb 0.58 0.00 -0.00 0.00 0.00 0.00 0.00 27.48 28.05 2kli h GLN 197 CO 0.02 0.00 -1.03 0.00 0.00 0.00 0.00 178.83 177.82 2kli h ALA 198 N 1.75 0.32 -0.90 3.38 0.00 -0.53 -3.21 119.26 120.08 2kli h ALA 198 Ca 0.19 -0.79 0.04 0.00 0.00 0.00 0.00 54.91 54.34 2kli h ALA 198 Cb 0.80 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.49 2kli h ALA 198 CO -0.00 0.94 0.58 1.49 0.00 0.00 0.00 179.25 182.26 2kli h GLU 199 N 0.11 1.08 0.60 0.00 4.81 -0.76 0.29 114.58 120.72 2kli h GLU 199 Ca -0.08 -0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 59.06 2kli h GLU 199 Cb 1.71 -0.24 0.01 0.00 0.63 0.00 0.00 28.75 30.85 2kli h GLU 199 CO 0.16 0.72 -0.29 -0.07 -0.73 0.00 0.00 179.01 178.80 2kli h LEU 200 N 1.11 -0.69 -0.65 1.64 3.38 -1.59 -3.22 115.31 115.29 2kli h LEU 200 Ca 0.37 -0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.36 2kli h LEU 200 Cb 0.04 0.18 -0.05 0.00 0.09 0.00 0.00 40.66 40.92 2kli h LEU 200 CO -0.13 -0.32 0.38 0.77 0.09 0.00 0.00 178.44 179.24 2kli h SER 201 N -1.12 0.60 0.00 -0.43 4.64 -1.54 -3.53 113.55 112.17 2kli h SER 201 Ca -0.08 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 2kli h SER 201 Cb 0.67 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 2kli h SER 201 CO 0.14 0.40 0.00 -0.11 -0.87 0.00 0.00 176.83 176.39