#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 -0.00 -0.17 1.96 5.19 -2.00 -1.28 116.42 120.12 2kli h ASP 32 Ca 0.00 0.11 -0.03 0.00 -0.62 0.00 0.00 57.03 56.49 2kli h ASP 32 Cb 0.00 0.15 -0.01 0.00 0.18 0.00 0.00 39.33 39.65 2kli h ASP 32 CO 0.00 0.01 0.01 1.56 -3.12 0.00 0.00 179.24 177.70 2kli h GLN 33 N 0.25 0.29 -0.90 3.56 4.20 -2.00 -2.77 115.11 117.74 2kli h GLN 33 Ca 0.30 -0.09 0.02 0.00 0.06 0.00 0.00 58.65 58.93 2kli h GLN 33 Cb 0.44 -0.03 -0.05 0.00 0.30 0.00 0.00 27.48 28.14 2kli h GLN 33 CO -0.39 0.50 0.60 0.82 -0.67 0.00 0.00 178.83 179.69 2kli h ILE 34 N 0.05 1.21 0.00 2.54 5.03 -1.87 -2.28 117.51 122.19 2kli h ILE 34 Ca 0.05 -0.41 -0.04 0.00 -0.12 0.00 0.00 64.86 64.34 2kli h ILE 34 Cb 0.37 -0.10 -0.01 0.00 -3.03 0.00 0.00 36.82 34.05 2kli h ILE 34 CO 0.01 0.22 -0.17 -0.07 -0.68 0.00 0.00 178.15 177.45 2kli h LEU 35 N 1.20 0.00 -0.82 1.44 3.38 -1.27 -2.58 115.31 116.66 2kli h LEU 35 Ca 0.34 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.21 2kli h LEU 35 Cb -0.11 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 2kli h LEU 35 CO -0.08 0.17 -0.14 -0.09 0.09 0.00 0.00 178.44 178.39 2kli h ARG 36 N 0.00 0.73 0.02 1.13 2.43 -1.11 0.12 114.38 117.70 2kli h ARG 36 Ca -0.00 -0.25 -0.22 0.00 -0.81 0.00 0.00 59.98 58.70 2kli h ARG 36 Cb 0.87 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.35 2kli h ARG 36 CO 0.02 0.84 -1.03 0.00 -1.51 0.00 0.00 179.97 178.29 2kli h ALA 37 N 1.18 0.32 -0.03 2.80 0.00 -1.42 -3.19 119.26 118.92 2kli h ALA 37 Ca 0.11 -0.89 -0.03 0.00 0.00 0.00 0.00 54.91 54.09 2kli h ALA 37 Cb 0.62 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2kli h ALA 37 CO 0.04 1.18 -0.10 1.79 0.00 0.00 0.00 179.25 182.16 2kli h THR 38 N 0.02 1.46 -0.68 0.00 1.35 -1.20 -2.66 112.91 111.19 2kli h THR 38 Ca -0.03 -1.52 0.12 0.00 -0.55 0.00 0.00 66.41 64.44 2kli h THR 38 Cb 1.78 2.38 -0.04 0.00 -1.73 0.00 0.00 68.15 70.55 2kli h THR 38 CO 0.14 0.41 0.46 1.62 -0.25 0.00 0.00 175.52 177.90 2kli h VAL 39 N -0.43 0.84 -0.21 6.82 3.04 -0.88 -0.65 116.25 124.77 2kli h VAL 39 Ca -0.00 -0.14 -0.20 0.00 -1.01 0.00 0.00 66.70 65.35 2kli h VAL 39 Cb 0.72 0.40 0.00 0.00 -2.01 0.00 0.00 31.29 30.40 2kli h VAL 39 CO 0.02 0.07 -0.65 -0.33 -1.01 0.00 0.00 177.57 175.68 2kli h GLU 40 N 0.40 0.78 -0.73 4.17 4.39 -1.53 -3.05 114.58 119.01 2kli h GLU 40 Ca 0.32 -0.55 -0.05 0.00 0.34 0.00 0.00 59.36 59.42 2kli h GLU 40 Cb 0.71 0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 29.42 2kli h GLU 40 CO -0.10 1.17 0.26 0.93 -1.16 0.00 0.00 179.01 180.12 2kli h GLU 41 N 0.57 1.11 0.18 2.33 5.08 -0.78 -2.41 114.58 120.66 2kli h GLU 41 Ca -0.01 -0.22 -0.01 0.00 -1.00 0.00 0.00 59.36 58.12 2kli h GLU 41 Cb 1.25 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 30.34 2kli h GLU 41 CO 0.13 0.93 -0.09 0.28 -1.00 0.00 0.00 179.01 179.27 2kli h VAL 42 N 1.06 0.92 -0.79 3.13 2.07 -1.42 -2.66 116.25 118.57 2kli h VAL 42 Ca 0.24 -0.53 0.14 0.00 0.82 0.00 0.00 66.70 67.36 2kli h VAL 42 Cb 0.26 1.24 -0.09 0.00 -1.52 0.00 0.00 31.29 31.18 2kli h VAL 42 CO -0.01 0.12 0.37 -0.09 0.02 0.00 0.00 177.57 177.97 2kli h ARG 43 N -0.50 0.52 -0.70 1.57 2.43 -1.51 0.70 114.38 116.90 2kli h ARG 43 Ca -0.02 -0.03 0.02 0.00 -0.81 0.00 0.00 59.98 59.14 2kli h ARG 43 Cb 0.39 -0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 29.78 2kli h ARG 43 CO 0.04 0.35 0.46 0.00 -1.51 0.00 0.00 179.97 179.31 2kli h ALA 44 N 1.54 1.57 0.00 2.80 0.00 -1.34 2.63 119.26 126.46 2kli h ALA 44 Ca 0.43 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.26 2kli h ALA 44 Cb 0.60 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2kli h ALA 44 CO -0.37 0.37 -0.19 0.35 0.00 0.00 0.00 179.25 179.41 2kli h PHE 45 N 0.88 0.00 0.00 0.00 3.57 -0.51 -3.29 116.94 117.59 2kli h PHE 45 Ca 0.27 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.77 2kli h PHE 45 Cb 0.00 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.74 2kli h PHE 45 CO -0.00 1.04 0.00 -0.11 -2.23 0.00 0.00 178.31 177.01 2kli n LEU 46 N -4.59 0.00 -1.15 0.59 7.94 0.22 -4.87 117.00 115.15 2kli n LEU 46 Ca -0.13 0.38 -0.08 0.00 -1.11 0.00 0.00 56.01 55.06 2kli n LEU 46 Cb 0.50 -0.38 -0.04 0.00 0.53 0.00 0.00 43.42 44.03 2kli n LEU 46 CO 0.31 -0.05 -0.08 0.61 -1.11 0.00 0.00 177.39 177.07 2kli n GLY 47 N 1.02 0.81 3.77 -3.96 0.00 0.88 -4.89 105.19 102.82 2kli n GLY 47 Ca 0.10 0.00 -0.38 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 -1.66 3.73 0.44 2.61 2.01 -1.18 -4.94 115.64 116.64 2kli s THR 48 Ca 0.00 1.54 0.13 0.00 0.31 0.00 0.00 61.69 63.67 2kli s THR 48 Cb 0.00 -3.91 0.31 0.00 0.01 0.00 0.00 72.50 68.91 2kli s THR 48 CO 0.00 0.22 2.02 0.44 -0.69 0.00 0.00 174.62 176.61 2kli h ASP 49 N 3.29 0.35 -2.51 3.53 3.32 -1.90 -3.42 116.42 119.07 2kli h ASP 49 Ca -0.47 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.51 2kli h ASP 49 Cb 1.21 -0.07 -0.26 0.00 0.22 0.00 0.00 39.33 40.42 2kli h ASP 49 CO 0.65 0.23 -0.32 -0.60 -1.72 0.00 0.00 179.24 177.47 2kli s ARG 50 N -5.38 0.37 -0.01 3.56 3.52 -0.24 0.35 118.95 121.12 2kli s ARG 50 Ca -0.07 1.08 0.00 0.00 -0.13 0.00 0.00 55.73 56.61 2kli s ARG 50 Cb 0.19 0.37 0.01 0.00 -1.56 0.00 0.00 34.95 33.96 2kli s ARG 50 CO 0.74 -0.24 -0.00 0.54 -0.81 0.00 0.00 175.30 175.53 2kli s VAL 51 N 2.54 0.10 0.11 7.11 0.11 -1.13 0.17 120.40 129.41 2kli s VAL 51 Ca -0.03 0.03 -0.08 0.00 -2.93 0.00 0.00 61.98 58.97 2kli s VAL 51 Cb -0.12 -0.15 -0.01 0.00 -1.53 0.00 0.00 36.38 34.58 2kli s VAL 51 CO -0.14 0.08 0.20 -1.59 -3.33 0.00 0.00 175.10 170.32 2kli s LYS 52 N 0.47 0.94 -0.10 1.54 -2.85 -0.98 -1.95 119.74 116.82 2kli s LYS 52 Ca -0.04 -1.07 -0.11 0.00 -1.00 0.00 0.00 55.97 53.74 2kli s LYS 52 Cb -0.07 0.34 -0.05 0.00 -2.06 0.00 0.00 37.83 36.00 2kli s LYS 52 CO -0.01 -0.31 0.26 0.08 0.10 0.00 0.00 175.35 175.47 2kli s VAL 53 N -3.91 5.31 -0.15 1.79 1.01 -1.19 -3.19 120.40 120.06 2kli s VAL 53 Ca 0.10 0.48 0.01 0.00 0.00 0.00 0.00 61.98 62.57 2kli s VAL 53 Cb 0.05 -3.56 0.02 0.00 0.00 0.00 0.00 36.38 32.89 2kli s VAL 53 CO -0.07 0.54 -0.16 -0.47 0.00 0.00 0.00 175.10 174.94 2kli s TYR 54 N -0.57 2.31 0.45 5.22 5.04 -0.45 -3.85 117.35 125.51 2kli s TYR 54 Ca 0.18 -1.30 0.08 0.00 -2.44 0.00 0.00 57.07 53.59 2kli s TYR 54 Cb -0.14 -1.66 0.02 0.00 0.35 0.00 0.00 41.96 40.53 2kli s TYR 54 CO 0.06 -0.69 0.59 -0.98 -1.34 0.00 0.00 175.55 173.20 2kli s ARG 55 N 1.39 2.67 -0.03 4.97 1.70 -1.09 0.22 118.95 128.78 2kli s ARG 55 Ca 0.04 -1.38 0.02 0.00 -0.47 0.00 0.00 55.73 53.94 2kli s ARG 55 Cb -0.13 -2.67 0.01 0.00 -0.57 0.00 0.00 34.95 31.59 2kli s ARG 55 CO -0.10 -0.39 -0.06 0.12 -1.08 0.00 0.00 175.30 173.78 2kli s PHE 56 N -2.44 0.75 -0.19 5.89 5.36 -1.09 -3.63 117.98 122.64 2kli s PHE 56 Ca 0.55 -0.19 -0.07 0.00 -0.96 0.00 0.00 56.93 56.26 2kli s PHE 56 Cb -0.08 -0.58 -0.04 0.00 -0.34 0.00 0.00 43.02 41.97 2kli s PHE 56 CO 0.33 -0.11 0.06 -0.51 -1.46 0.00 0.00 175.22 173.53 2kli s ASP 57 N 0.42 5.62 0.60 6.13 1.01 0.17 -4.97 116.67 125.64 2kli s ASP 57 Ca -0.06 0.07 0.30 0.00 0.71 0.00 0.00 52.55 53.57 2kli s ASP 57 Cb -0.10 -1.97 1.20 0.00 1.01 0.00 0.00 42.92 43.06 2kli s ASP 57 CO 0.00 0.16 1.54 -0.65 0.21 0.00 0.00 175.17 176.43 2kli h PRO 58 N 6.79 0.00 0.00 8.23 0.11 -2.01 1.02 132.00 146.14 2kli h PRO 58 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 2kli h PRO 58 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2kli h PRO 58 CO 0.70 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.88 2kli n GLU 59 N -3.48 0.02 0.00 1.05 1.02 -1.26 -4.88 120.64 113.10 2kli n GLU 59 Ca 0.20 0.06 0.00 0.00 -0.02 0.00 0.00 57.16 57.40 2kli n GLU 59 Cb 1.27 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 31.19 2kli n GLU 59 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2kli n GLY 60 N 1.12 1.42 3.80 0.62 0.00 0.35 -5.08 105.19 107.43 2kli n GLY 60 Ca 0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.20 3.77 0.05 1.61 3.76 -1.23 -0.92 115.29 120.14 2kli s HIS 61 Ca 0.00 1.40 0.07 0.00 -0.15 0.00 0.00 55.06 56.38 2kli s HIS 61 Cb 0.00 -2.60 -0.03 0.00 1.11 0.00 0.00 32.58 31.06 2kli s HIS 61 CO 0.00 0.48 -0.20 0.20 -0.85 0.00 0.00 174.74 174.37 2kli s GLY 62 N -1.33 1.11 0.06 -2.22 0.00 0.27 -0.65 107.32 104.54 2kli s GLY 62 Ca 0.36 -1.07 0.05 0.00 0.00 0.00 0.00 44.72 44.06 2kli s GLY 62 CO 0.22 -1.02 -0.15 -0.51 0.00 0.00 0.00 173.10 171.64 2kli s THR 63 N -0.88 1.17 -0.52 0.90 -4.23 -1.24 0.18 115.64 111.02 2kli s THR 63 Ca 0.07 -1.18 -0.16 0.00 -1.18 0.00 0.00 61.69 59.24 2kli s THR 63 Cb -0.09 -1.08 0.11 0.00 1.34 0.00 0.00 72.50 72.78 2kli s THR 63 CO 0.02 -0.10 0.46 0.68 -0.54 0.00 0.00 174.62 175.15 2kli s VAL 64 N -1.06 5.21 -2.47 2.29 -7.23 -1.24 -2.66 120.40 113.25 2kli s VAL 64 Ca 0.00 -1.36 0.23 0.00 -1.81 0.00 0.00 61.98 59.05 2kli s VAL 64 Cb -0.09 -4.26 0.43 0.00 0.56 0.00 0.00 36.38 33.02 2kli s VAL 64 CO 0.02 -0.77 1.52 0.55 -0.31 0.00 0.00 175.10 176.10 2kli n VAL 65 N 5.23 0.20 -3.67 1.32 3.14 -1.25 -3.38 118.33 119.93 2kli n VAL 65 Ca -0.13 -0.43 -0.15 0.00 -2.96 0.00 0.00 64.34 60.66 2kli n VAL 65 Cb 0.41 0.69 -0.08 0.00 -1.06 0.00 0.00 33.84 33.80 2kli n VAL 65 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2kli s ALA 66 N -1.80 -1.23 -0.29 1.55 0.00 -1.26 -4.68 121.76 114.05 2kli s ALA 66 Ca 0.34 0.95 -0.15 0.00 0.00 0.00 0.00 51.96 53.10 2kli s ALA 66 Cb 0.20 -0.20 0.14 0.00 0.00 0.00 0.00 23.12 23.26 2kli s ALA 66 CO 0.29 -0.29 0.89 -2.00 0.00 0.00 0.00 175.76 174.66 2kli s GLU 67 N -0.85 0.44 -0.12 0.00 2.12 -1.26 -3.19 118.70 115.84 2kli s GLU 67 Ca -0.09 0.85 -0.02 0.00 0.36 0.00 0.00 54.97 56.07 2kli s GLU 67 Cb -0.03 0.24 -0.03 0.00 0.26 0.00 0.00 34.13 34.58 2kli s GLU 67 CO 0.05 -0.11 -0.05 0.00 -0.54 0.00 0.00 175.26 174.61 2kli s ALA 68 N 1.78 2.98 0.01 6.30 0.00 -0.82 -4.93 121.76 127.08 2kli s ALA 68 Ca -0.08 -0.84 0.08 0.00 0.00 0.00 0.00 51.96 51.12 2kli s ALA 68 Cb -0.05 -1.43 -0.02 0.00 0.00 0.00 0.00 23.12 21.62 2kli s ALA 68 CO -0.17 0.34 -0.24 1.03 0.00 0.00 0.00 175.76 176.73 2kli s ARG 69 N -0.05 1.80 -0.79 0.00 0.52 -1.26 -2.83 118.95 116.33 2kli s ARG 69 Ca 0.01 -0.92 -0.25 0.00 -0.52 0.00 0.00 55.73 54.05 2kli s ARG 69 Cb -0.13 -1.82 0.05 0.00 0.52 0.00 0.00 34.95 33.56 2kli s ARG 69 CO 0.03 0.49 1.25 0.20 0.02 0.00 0.00 175.30 177.28 2kli s GLY 70 N -0.82 1.09 0.00 -3.53 0.00 1.08 -4.78 107.32 100.36 2kli s GLY 70 Ca 0.09 -1.69 0.00 0.00 0.00 0.00 0.00 44.72 43.12 2kli s GLY 70 CO 0.00 2.52 0.00 0.61 0.00 0.00 0.00 173.10 176.23 2kli n GLY 71 N 5.66 0.19 1.41 0.20 0.00 -1.26 -2.66 105.19 108.73 2kli n GLY 71 Ca 0.08 0.66 -0.01 0.00 0.00 0.00 0.00 46.02 46.76 2kli n GLY 71 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2kli n GLU 72 N 0.00 0.23 0.12 1.61 2.13 -1.26 -5.01 120.64 118.45 2kli n GLU 72 Ca 0.00 -0.28 -0.11 0.00 0.66 0.00 0.00 57.16 57.42 2kli n GLU 72 Cb 0.00 0.24 -0.07 0.00 0.27 0.00 0.00 31.44 31.88 2kli n GLU 72 CO 0.00 0.00 0.00 -0.09 -0.41 0.00 0.00 177.13 176.63 2kli h ARG 73 N 0.17 -0.34 -6.44 5.31 2.43 -1.91 -3.44 114.38 110.16 2kli h ARG 73 Ca -0.12 0.02 -0.52 0.00 -0.81 0.00 0.00 59.98 58.55 2kli h ARG 73 Cb 0.96 0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.58 2kli h ARG 73 CO -0.06 0.01 -0.17 -0.51 -1.51 0.00 0.00 179.97 177.73 2kli s LEU 74 N -9.18 4.09 0.81 3.80 1.43 -1.26 -5.09 118.68 113.27 2kli s LEU 74 Ca -0.12 0.67 -0.12 0.00 -1.03 0.00 0.00 54.13 53.53 2kli s LEU 74 Cb 0.01 -3.48 0.08 0.00 0.03 0.00 0.00 46.19 42.83 2kli s LEU 74 CO 0.45 -0.17 1.14 -2.84 0.23 0.00 0.00 176.35 175.16 2kli s PRO 75 N -3.49 1.99 -0.06 1.29 0.02 -1.26 -4.91 135.00 128.59 2kli s PRO 75 Ca 0.43 0.33 -0.20 0.00 0.02 0.00 0.00 61.00 61.57 2kli s PRO 75 Cb -0.11 -1.93 -0.04 0.00 0.02 0.00 0.00 34.50 32.43 2kli s PRO 75 CO 0.29 -1.62 0.58 -1.54 -0.33 0.00 0.00 177.00 174.39 2kli s SER 76 N -4.28 6.88 0.00 2.53 1.04 -1.26 -4.95 113.70 113.66 2kli s SER 76 Ca 0.61 1.05 0.16 0.00 0.48 0.00 0.00 55.95 58.25 2kli s SER 76 Cb -0.12 -2.35 0.00 0.00 0.10 0.00 0.00 66.02 63.65 2kli s SER 76 CO 0.52 0.01 0.85 0.18 0.98 0.00 0.00 173.24 175.78 2kli n LEU 77 N 3.31 1.64 -4.77 2.42 4.77 -1.26 -5.02 117.00 118.10 2kli n LEU 77 Ca -0.05 -0.78 -0.41 0.00 -0.03 0.00 0.00 56.01 54.73 2kli n LEU 77 Cb 0.51 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.60 2kli n LEU 77 CO 0.44 0.31 1.12 -0.11 -1.33 0.00 0.00 177.39 177.82 2kli n LEU 78 N -0.07 4.66 0.00 2.23 7.94 -1.26 -2.10 117.00 128.40 2kli n LEU 78 Ca 0.07 1.23 0.00 0.00 -1.11 0.00 0.00 56.01 56.19 2kli n LEU 78 Cb 0.33 -1.61 0.00 0.00 0.53 0.00 0.00 43.42 42.68 2kli n LEU 78 CO 0.19 0.10 0.00 0.61 -1.11 0.00 0.00 177.39 177.18 2kli n GLY 79 N 0.52 0.87 3.72 -3.96 0.00 -1.22 -5.04 105.19 100.08 2kli n GLY 79 Ca 0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 2kli n GLY 79 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2kli s LEU 80 N 0.00 4.11 -0.26 0.99 1.43 -0.89 -4.99 118.68 119.06 2kli s LEU 80 Ca 0.00 0.22 -0.22 0.00 -1.03 0.00 0.00 54.13 53.10 2kli s LEU 80 Cb 0.00 -2.04 -0.01 0.00 0.03 0.00 0.00 46.19 44.16 2kli s LEU 80 CO 0.00 0.22 0.70 0.42 0.23 0.00 0.00 176.35 177.92 2kli s THR 81 N 0.12 4.92 -0.14 5.49 -4.23 -1.26 -3.60 115.64 116.95 2kli s THR 81 Ca 0.08 1.22 -0.03 0.00 -1.18 0.00 0.00 61.69 61.78 2kli s THR 81 Cb -0.12 -4.01 -0.03 0.00 1.34 0.00 0.00 72.50 69.68 2kli s THR 81 CO -0.00 -0.05 -0.03 -0.36 -0.54 0.00 0.00 174.62 173.64 2kli s PHE 82 N 2.66 3.04 0.59 3.99 0.40 0.46 -4.85 117.98 124.27 2kli s PHE 82 Ca 0.29 -0.17 -0.13 0.00 -0.60 0.00 0.00 56.93 56.31 2kli s PHE 82 Cb -0.15 -1.91 -0.05 0.00 0.51 0.00 0.00 43.02 41.42 2kli s PHE 82 CO 0.09 0.09 1.02 -1.25 0.70 0.00 0.00 175.22 175.87 2kli s PRO 83 N 0.05 3.60 0.59 0.24 0.04 -1.26 0.94 135.00 139.20 2kli s PRO 83 Ca 0.00 0.90 0.36 0.00 0.04 0.00 0.00 61.00 62.30 2kli s PRO 83 Cb -0.13 -2.08 1.77 0.00 0.04 0.00 0.00 34.50 34.09 2kli s PRO 83 CO 0.03 -0.56 2.14 0.00 0.04 0.00 0.00 177.00 178.65 2kli h ALA 84 N 0.13 1.06 -0.55 8.56 0.00 -1.35 -2.89 119.26 124.23 2kli h ALA 84 Ca -0.45 -0.03 0.16 0.00 0.00 0.00 0.00 54.91 54.59 2kli h ALA 84 Cb 1.19 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 2kli h ALA 84 CO 0.61 0.04 0.85 0.78 0.00 0.00 0.00 179.25 181.53 2kli h GLY 85 N 1.04 0.00 1.15 0.00 0.00 -1.92 0.62 103.07 103.96 2kli h GLY 85 Ca -0.00 0.00 0.12 0.00 0.00 0.00 0.00 47.33 47.45 2kli h GLY 85 CO 0.00 0.00 0.31 -0.55 0.00 0.00 0.00 176.54 176.31 2kli h ASP 86 N 0.00 0.00 -3.76 0.19 3.32 -1.91 -3.39 116.42 110.87 2kli h ASP 86 Ca 0.26 0.00 -0.66 0.00 0.02 0.00 0.00 57.03 56.65 2kli h ASP 86 Cb 1.96 0.00 -0.32 0.00 0.22 0.00 0.00 39.33 41.19 2kli h ASP 86 CO -0.00 0.00 -0.87 -0.63 -1.72 0.00 0.00 179.24 176.01 2kli s ILE 87 N -4.94 1.92 0.00 0.35 1.01 0.22 -5.11 121.20 114.64 2kli s ILE 87 Ca -0.05 -0.97 0.00 0.00 0.00 0.00 0.00 60.65 59.63 2kli s ILE 87 Cb 0.18 -1.64 0.00 0.00 0.01 0.00 0.00 42.46 41.02 2kli s ILE 87 CO 0.68 0.53 0.00 -0.81 0.00 0.00 0.00 174.94 175.35 2kli n PRO 88 N 3.19 0.00 0.11 2.79 -0.04 -1.26 -4.98 135.00 134.82 2kli n PRO 88 Ca -0.18 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.28 2kli n PRO 88 Cb 0.52 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.98 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 -0.32 0.54 1.02 -1.26 -4.90 120.64 115.72 2kli n GLU 89 Ca 0.00 0.00 0.22 0.00 -0.02 0.00 0.00 57.16 57.36 2kli n GLU 89 Cb 0.00 0.00 0.44 0.00 -0.02 0.00 0.00 31.44 31.86 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 -0.80 3.49 4.11 -2.00 0.61 114.58 120.15 2kli h GLU 90 Ca 0.00 -0.01 -0.02 0.00 0.07 0.00 0.00 59.36 59.40 2kli h GLU 90 Cb 0.00 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.18 2kli h GLU 90 CO 0.00 0.11 0.43 0.00 0.07 0.00 0.00 179.01 179.61 2kli h ALA 91 N 1.89 1.03 0.00 1.06 0.00 -2.01 -2.14 119.26 119.10 2kli h ALA 91 Ca 0.70 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 55.43 2kli h ALA 91 Cb 1.64 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 2kli h ALA 91 CO -0.71 0.56 -0.23 0.00 0.00 0.00 0.00 179.25 178.86 2kli h ARG 92 N 1.12 0.00 0.29 0.00 3.08 -0.14 -3.17 114.38 115.56 2kli h ARG 92 Ca 0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.33 2kli h ARG 92 Cb 0.05 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.08 2kli h ARG 92 CO -0.04 0.23 -0.29 0.00 -1.07 0.00 0.00 179.97 178.80 2kli h ARG 93 N 0.00 -0.59 -0.95 0.04 2.47 -0.67 -0.40 114.38 114.28 2kli h ARG 93 Ca -0.00 0.04 0.12 0.00 -1.26 0.00 0.00 59.98 58.88 2kli h ARG 93 Cb 0.46 0.13 -0.09 0.00 -1.65 0.00 0.00 29.97 28.83 2kli h ARG 93 CO 0.03 -0.39 0.58 -0.07 0.56 0.00 0.00 179.97 180.68 2kli h LEU 94 N -0.61 0.82 -0.93 3.04 4.07 -1.59 0.74 115.31 120.85 2kli h LEU 94 Ca -0.01 0.06 -0.01 0.00 0.08 0.00 0.00 57.88 58.00 2kli h LEU 94 Cb 0.56 -0.10 -0.05 0.00 1.08 0.00 0.00 40.66 42.15 2kli h LEU 94 CO -0.06 0.42 0.56 -0.26 -1.08 0.00 0.00 178.44 178.02 2kli h PHE 95 N 0.90 1.23 -0.00 1.13 -1.00 -1.46 2.61 116.94 120.34 2kli h PHE 95 Ca 0.48 -0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.26 2kli h PHE 95 Cb 0.52 -0.40 0.00 0.00 3.61 0.00 0.00 35.95 39.68 2kli h PHE 95 CO -0.02 0.82 -0.00 0.54 -1.61 0.00 0.00 178.31 178.03 2kli n ARG 96 N -4.36 0.16 -0.08 1.51 1.74 0.35 -2.18 116.66 113.79 2kli n ARG 96 Ca 0.10 -0.00 -0.14 0.00 -0.77 0.00 0.00 57.85 57.04 2kli n ARG 96 Cb 0.06 -1.50 -0.07 0.00 -1.02 0.00 0.00 32.46 29.93 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 -1.42 2.36 -0.13 0.55 7.94 0.23 -4.80 117.00 121.72 2kli n LEU 97 Ca 0.10 0.02 0.02 0.00 -1.11 0.00 0.00 56.01 55.04 2kli n LEU 97 Cb 0.30 -0.55 0.01 0.00 0.53 0.00 0.00 43.42 43.72 2kli n LEU 97 CO 0.26 0.63 0.26 0.00 -1.11 0.00 0.00 177.39 177.43 2kli n ALA 98 N -3.26 2.49 -3.02 1.96 0.00 0.85 -5.00 120.51 114.52 2kli n ALA 98 Ca -0.31 -0.47 -0.10 0.00 0.00 0.00 0.00 53.44 52.57 2kli n ALA 98 Cb 0.78 -0.13 0.00 0.00 0.00 0.00 0.00 19.45 20.10 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 0.02 -0.59 -0.02 0.00 3.00 -0.93 -4.81 117.38 114.06 2kli n GLN 99 Ca 0.02 0.26 -0.05 0.00 -0.01 0.00 0.00 57.00 57.22 2kli n GLN 99 Cb 0.09 -0.81 -0.02 0.00 0.00 0.00 0.00 30.24 29.50 2kli n GLN 99 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.06 178.61 2kli n VAL 100 N -1.35 0.24 -2.77 5.09 3.14 -1.26 -5.10 118.33 116.32 2kli n VAL 100 Ca -0.12 -0.06 -0.07 0.00 -2.96 0.00 0.00 64.34 61.13 2kli n VAL 100 Cb 0.26 -1.53 0.01 0.00 -1.06 0.00 0.00 33.84 31.52 2kli n VAL 100 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 2kli n ARG 101 N -3.17 -2.10 -3.71 1.45 1.74 -1.26 -4.94 116.66 104.66 2kli n ARG 101 Ca -0.08 1.94 -0.11 0.00 -0.77 0.00 0.00 57.85 58.83 2kli n ARG 101 Cb 0.56 -5.37 -0.11 0.00 -1.02 0.00 0.00 32.46 26.52 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 -2.54 -0.02 -0.19 1.55 1.01 -1.26 -3.28 120.40 115.67 2kli s VAL 102 Ca 0.21 0.08 -0.06 0.00 0.00 0.00 0.00 61.98 62.21 2kli s VAL 102 Cb -0.06 -0.57 -0.03 0.00 0.00 0.00 0.00 36.38 35.72 2kli s VAL 102 CO 0.71 0.03 0.02 -0.63 0.00 0.00 0.00 175.10 175.23 2kli s ILE 103 N 1.11 4.20 0.70 2.22 1.09 -0.98 -3.59 121.20 125.95 2kli s ILE 103 Ca -0.07 -0.23 -0.09 0.00 -1.10 0.00 0.00 60.65 59.15 2kli s ILE 103 Cb -0.07 -2.90 0.04 0.00 -1.06 0.00 0.00 42.46 38.47 2kli s ILE 103 CO -0.09 0.43 1.05 -0.69 -0.10 0.00 0.00 174.94 175.54 2kli s VAL 104 N 0.82 2.92 -0.23 2.92 1.01 -1.26 -3.75 120.40 122.83 2kli s VAL 104 Ca 0.01 0.08 -0.37 0.00 0.00 0.00 0.00 61.98 61.70 2kli s VAL 104 Cb -0.14 -3.26 -0.14 0.00 0.00 0.00 0.00 36.38 32.85 2kli s VAL 104 CO 0.02 -0.31 1.87 0.47 0.00 0.00 0.00 175.10 177.16 2kli n ASP 105 N -2.95 2.70 0.03 3.32 8.00 -1.26 -4.77 116.55 121.62 2kli n ASP 105 Ca 0.07 0.92 0.02 0.00 0.71 0.00 0.00 54.79 56.51 2kli n ASP 105 Cb 0.59 -1.24 0.10 0.00 -0.02 0.00 0.00 41.12 40.55 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 5.26 1.61 0.03 2.53 0.24 -0.33 -0.82 118.33 126.84 2kli n VAL 106 Ca 0.28 0.55 -0.17 0.00 -2.04 0.00 0.00 64.34 62.95 2kli n VAL 106 Cb 0.20 -1.55 -0.14 0.00 -1.47 0.00 0.00 33.84 30.88 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 0.21 0.00 7.34 4.11 -1.87 -3.29 114.58 121.09 2kli h GLU 107 Ca 0.00 -0.37 0.00 0.00 0.07 0.00 0.00 59.36 59.06 2kli h GLU 107 Cb 0.13 0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.51 2kli h GLU 107 CO 0.00 1.04 0.00 0.00 0.07 0.00 0.00 179.01 180.12 2kli h ALA 108 N 0.43 1.00 -6.00 1.06 0.00 -1.35 -3.46 119.26 110.95 2kli h ALA 108 Ca -0.32 0.00 -0.38 0.00 0.00 0.00 0.00 54.91 54.21 2kli h ALA 108 Cb 2.03 0.00 0.12 0.00 0.00 0.00 0.00 17.79 19.94 2kli h ALA 108 CO 0.12 0.00 -0.92 0.94 0.00 0.00 0.00 179.25 179.40 2kli n GLN 109 N -2.34 -1.51 -3.52 0.00 7.27 -1.23 -4.99 117.38 111.06 2kli n GLN 109 Ca -0.01 0.58 -0.38 0.00 0.07 0.00 0.00 57.00 57.25 2kli n GLN 109 Cb 0.05 -4.62 -0.06 0.00 2.41 0.00 0.00 30.24 28.02 2kli n GLN 109 CO 0.00 0.00 0.00 0.45 0.07 0.00 0.00 177.06 177.58 2kli s SER 110 N -3.44 6.70 -0.01 1.69 0.15 -1.26 -5.08 113.70 112.44 2kli s SER 110 Ca 0.47 0.83 0.05 0.00 0.70 0.00 0.00 55.95 58.00 2kli s SER 110 Cb -0.14 -2.23 -0.01 0.00 -1.71 0.00 0.00 66.02 61.93 2kli s SER 110 CO 0.83 0.26 -0.16 -0.13 1.20 0.00 0.00 173.24 175.24 2kli s ARG 111 N -0.64 1.28 0.15 5.44 0.52 -1.26 -3.45 118.95 120.98 2kli s ARG 111 Ca 0.22 -0.56 0.04 0.00 -0.52 0.00 0.00 55.73 54.91 2kli s ARG 111 Cb -0.15 -1.24 -0.04 0.00 0.52 0.00 0.00 34.95 34.04 2kli s ARG 111 CO 0.11 0.34 0.14 0.45 0.02 0.00 0.00 175.30 176.36 2kli s SER 112 N -0.36 5.61 0.13 0.23 0.15 -1.24 -4.81 113.70 113.40 2kli s SER 112 Ca 0.06 -0.08 -0.21 0.00 0.70 0.00 0.00 55.95 56.42 2kli s SER 112 Cb -0.06 -1.50 0.05 0.00 -1.71 0.00 0.00 66.02 62.81 2kli s SER 112 CO -0.01 0.08 0.52 -0.51 1.20 0.00 0.00 173.24 174.52 2kli s ILE 113 N -1.70 0.03 0.66 6.45 1.10 -1.26 -3.89 121.20 122.59 2kli s ILE 113 Ca 0.31 -0.24 -0.06 0.00 -0.51 0.00 0.00 60.65 60.14 2kli s ILE 113 Cb -0.10 -1.06 0.04 0.00 0.15 0.00 0.00 42.46 41.49 2kli s ILE 113 CO 0.24 -0.13 0.97 -0.44 -2.11 0.00 0.00 174.94 173.46 2kli s SER 114 N -2.63 5.14 0.11 4.50 0.01 -1.26 -5.11 113.70 114.46 2kli s SER 114 Ca 0.01 0.56 -0.13 0.00 1.31 0.00 0.00 55.95 57.70 2kli s SER 114 Cb 0.00 -1.35 0.02 0.00 0.21 0.00 0.00 66.02 64.90 2kli s SER 114 CO -0.11 -1.38 0.31 -1.10 0.41 0.00 0.00 173.24 171.38 2kli s GLN 115 N -5.14 0.96 0.89 12.44 -0.21 -1.26 -5.16 119.66 122.18 2kli s GLN 115 Ca 0.58 -0.81 -0.20 0.00 0.02 0.00 0.00 55.36 54.94 2kli s GLN 115 Cb -0.11 0.41 -0.16 0.00 1.00 0.00 0.00 33.01 34.16 2kli s GLN 115 CO 0.45 -0.35 -1.08 -2.30 -2.12 0.00 0.00 175.29 169.89 2kli n PRO 116 N -0.14 0.00 -1.51 2.91 -0.02 -1.26 -4.71 135.00 130.27 2kli n PRO 116 Ca -0.16 0.00 -0.45 0.00 -2.02 0.00 0.00 63.50 60.87 2kli n PRO 116 Cb 0.63 -0.89 -0.02 0.00 -0.02 0.00 0.00 33.50 33.21 2kli n PRO 116 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2kli n GLU 117 N 2.22 0.78 -3.78 -0.52 -0.58 -1.26 -4.98 120.64 112.51 2kli n GLU 117 Ca -0.02 0.28 -0.09 0.00 -0.42 0.00 0.00 57.16 56.90 2kli n GLU 117 Cb 0.59 -1.51 -0.06 0.00 -0.57 0.00 0.00 31.44 29.89 2kli n GLU 117 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 2kli s SER 118 N -0.77 -0.03 0.27 1.62 1.04 -1.26 -5.18 113.70 109.38 2kli s SER 118 Ca 0.61 -0.55 -0.08 0.00 0.48 0.00 0.00 55.95 56.41 2kli s SER 118 Cb -0.76 0.41 -0.01 0.00 0.10 0.00 0.00 66.02 65.76 2kli s SER 118 CO 0.58 -0.81 0.41 0.26 0.98 0.00 0.00 173.24 174.67 2kli s TRP 119 N -3.85 0.70 0.00 5.02 0.51 -1.26 -4.91 118.94 115.14 2kli s TRP 119 Ca 0.06 -1.00 0.00 0.00 -2.12 0.00 0.00 56.10 53.04 2kli s TRP 119 Cb 0.03 -0.02 0.00 0.00 -0.81 0.00 0.00 33.47 32.67 2kli s TRP 119 CO -0.10 -0.97 0.00 0.41 -0.51 0.00 0.00 176.95 175.78 2kli n GLY 120 N -0.41 0.65 0.25 0.98 0.00 -1.26 -4.95 105.19 100.45 2kli n GLY 120 Ca -0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 2kli n GLY 120 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2kli h LEU 121 N 0.00 0.81 -2.46 0.99 5.85 -2.04 -2.64 115.31 115.82 2kli h LEU 121 Ca 0.00 -0.36 -0.00 0.00 0.84 0.00 0.00 57.88 58.36 2kli h LEU 121 Cb 0.00 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 40.80 2kli h LEU 121 CO 0.00 1.10 -0.01 0.77 -0.34 0.00 0.00 178.44 179.96 2kli h SER 122 N 0.63 0.00 -0.88 1.25 4.64 -2.00 -2.50 113.55 114.68 2kli h SER 122 Ca 0.06 0.00 0.25 0.00 -0.47 0.00 0.00 61.79 61.63 2kli h SER 122 Cb 0.93 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.98 2kli h SER 122 CO 0.09 0.01 0.63 0.00 -0.87 0.00 0.00 176.83 176.69 2kli h ALA 123 N 1.99 2.79 -4.32 5.18 0.00 -1.88 -3.46 119.26 119.56 2kli h ALA 123 Ca -0.00 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.75 2kli h ALA 123 Cb 0.17 0.06 0.11 0.00 0.00 0.00 0.00 17.79 18.13 2kli h ALA 123 CO 0.00 -1.05 -0.47 -2.13 0.00 0.00 0.00 179.25 175.61 2kli n ARG 124 N -4.29 -1.27 -2.58 0.00 0.63 -0.94 -4.97 116.66 103.24 2kli n ARG 124 Ca 0.18 0.47 -0.42 0.00 -0.92 0.00 0.00 57.85 57.16 2kli n ARG 124 Cb 0.93 -3.86 -0.03 0.00 0.45 0.00 0.00 32.46 29.96 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 -3.21 4.53 0.04 5.15 -7.23 -1.26 -4.96 120.40 113.45 2kli s VAL 125 Ca 0.24 1.82 -0.38 0.00 -1.81 0.00 0.00 61.98 61.85 2kli s VAL 125 Cb -0.03 -4.17 -0.18 0.00 0.56 0.00 0.00 36.38 32.56 2kli s VAL 125 CO 0.40 0.02 1.27 -2.65 -0.31 0.00 0.00 175.10 173.83 2kli n PRO 126 N 4.98 0.78 0.00 4.82 -0.02 -1.26 -4.46 135.00 139.84 2kli n PRO 126 Ca 0.10 0.28 0.00 0.00 -2.02 0.00 0.00 63.50 61.86 2kli n PRO 126 Cb 0.48 -1.88 0.00 0.00 -0.02 0.00 0.00 33.50 32.07 2kli n PRO 126 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2kli n LEU 127 N 2.32 0.00 0.00 2.45 4.77 -1.26 -4.78 117.00 120.50 2kli n LEU 127 Ca 0.19 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.17 2kli n LEU 127 Cb 0.15 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 2kli n LEU 127 CO 0.63 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.30 2kli n GLY 128 N 0.00 0.78 3.22 -0.72 0.00 -1.26 -5.02 105.19 102.20 2kli n GLY 128 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.32 0.85 1.05 1.61 2.02 -1.26 -5.16 118.70 117.49 2kli s GLU 129 Ca 0.00 -0.81 -0.18 0.00 0.02 0.00 0.00 54.97 54.01 2kli s GLU 129 Cb 0.00 0.35 0.05 0.00 0.10 0.00 0.00 34.13 34.63 2kli s GLU 129 CO 0.00 -0.28 -0.05 -0.35 0.02 0.00 0.00 175.26 174.60 2kli n PRO 130 N 0.12 -1.00 0.00 0.39 -0.04 -1.26 -4.81 135.00 128.39 2kli n PRO 130 Ca -0.16 -0.27 0.00 0.00 -0.04 0.00 0.00 63.50 63.03 2kli n PRO 130 Cb 0.62 -1.65 0.00 0.00 -0.04 0.00 0.00 33.50 32.42 2kli n PRO 130 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2kli n LEU 131 N -0.87 0.23 -4.26 1.53 4.32 -1.26 -4.81 117.00 111.87 2kli n LEU 131 Ca 0.02 -0.11 -0.14 0.00 -0.02 0.00 0.00 56.01 55.76 2kli n LEU 131 Cb 0.61 -0.11 -0.10 0.00 -1.62 0.00 0.00 43.42 42.19 2kli n LEU 131 CO 0.51 0.06 -0.31 -1.10 -1.22 0.00 0.00 177.39 175.32 2kli s GLN 132 N -1.76 1.18 -0.63 3.23 -1.52 -1.26 -4.98 119.66 113.92 2kli s GLN 132 Ca 0.00 -1.59 0.05 0.00 -1.95 0.00 0.00 55.36 51.87 2kli s GLN 132 Cb 0.00 -0.25 0.18 0.00 -0.22 0.00 0.00 33.01 32.72 2kli s GLN 132 CO 0.00 -0.18 0.50 0.54 -0.25 0.00 0.00 175.29 175.90 2kli n ARG 133 N -0.29 1.55 -1.45 2.91 5.12 -1.24 -5.08 116.66 118.18 2kli n ARG 133 Ca -0.05 -4.21 -0.42 0.00 -1.93 0.00 0.00 57.85 51.24 2kli n ARG 133 Cb 0.64 -2.13 0.00 0.00 -1.16 0.00 0.00 32.46 29.82 2kli n ARG 133 CO 0.00 0.00 0.00 -2.30 -1.93 0.00 0.00 177.63 173.40 2kli n PRO 134 N 1.98 0.57 -3.95 5.56 -0.02 -1.26 -4.68 135.00 133.21 2kli n PRO 134 Ca 0.23 0.21 -0.35 0.00 -2.02 0.00 0.00 63.50 61.57 2kli n PRO 134 Cb 0.39 -1.48 -0.14 0.00 -0.02 0.00 0.00 33.50 32.25 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 -1.41 3.14 0.48 -1.45 -7.23 -1.22 -3.67 120.40 109.04 2kli s VAL 135 Ca 0.63 -0.57 -0.19 0.00 -1.81 0.00 0.00 61.98 60.04 2kli s VAL 135 Cb -0.63 -2.42 -0.14 0.00 0.56 0.00 0.00 36.38 33.75 2kli s VAL 135 CO 0.58 0.44 0.05 0.47 -0.31 0.00 0.00 175.10 176.33 2kli n ASP 136 N 4.75 -2.99 -0.26 4.85 9.92 -1.25 -4.32 116.55 127.26 2kli n ASP 136 Ca -0.19 0.72 0.05 0.00 -0.53 0.00 0.00 54.79 54.84 2kli n ASP 136 Cb 0.51 -0.91 0.15 0.00 -0.64 0.00 0.00 41.12 40.22 2kli n ASP 136 CO 0.00 0.00 0.00 -0.65 0.13 0.00 0.00 177.20 176.68 2kli h PRO 137 N 0.15 0.07 -1.32 -0.24 0.11 -1.89 0.57 132.00 129.46 2kli h PRO 137 Ca -0.40 -0.00 0.41 0.00 0.11 0.00 0.00 66.00 66.11 2kli h PRO 137 Cb 1.44 -0.02 -0.11 0.00 0.11 0.00 0.00 31.00 32.43 2kli h PRO 137 CO 0.44 0.05 0.87 0.00 -0.21 0.00 0.00 178.00 179.15 2kli h HIS 139 N 0.13 0.23 -0.28 0.00 -0.00 -0.15 -3.15 115.15 111.93 2kli h HIS 139 Ca 0.76 -0.17 0.06 0.00 -0.00 0.00 0.00 60.37 61.03 2kli h HIS 139 Cb 2.46 -0.01 -0.06 0.00 -0.00 0.00 0.00 27.41 29.79 2kli h HIS 139 CO -0.00 1.16 -0.13 0.28 -0.00 0.00 0.00 177.93 179.24 2kli h VAL 140 N 0.03 0.59 -0.47 5.26 2.07 0.50 -1.38 116.25 122.84 2kli h VAL 140 Ca -0.14 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.32 2kli h VAL 140 Cb 1.92 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 32.25 2kli h VAL 140 CO 0.15 0.00 0.08 -0.74 0.02 0.00 0.00 177.57 177.08 2kli h HIS 141 N -0.09 0.83 -0.68 1.57 6.17 -1.48 -0.58 115.15 120.90 2kli h HIS 141 Ca 0.15 -0.11 0.13 0.00 0.71 0.00 0.00 60.37 61.25 2kli h HIS 141 Cb 0.31 -0.23 -0.13 0.00 2.52 0.00 0.00 27.41 29.88 2kli h HIS 141 CO -0.32 0.77 -0.19 -0.92 0.71 0.00 0.00 177.93 177.98 2kli h TYR 142 N 0.65 -0.42 -0.01 5.26 3.20 -1.28 2.78 116.97 127.15 2kli h TYR 142 Ca 0.14 0.06 -0.01 0.00 3.14 0.00 0.00 58.73 62.07 2kli h TYR 142 Cb 0.38 0.29 0.00 0.00 1.54 0.00 0.00 36.73 38.95 2kli h TYR 142 CO 0.03 -0.31 -0.03 -0.07 -1.64 0.00 0.00 178.16 176.14 2kli h LEU 143 N -0.02 0.05 -0.89 2.82 4.07 -1.15 -3.15 115.31 117.06 2kli h LEU 143 Ca 0.32 -0.59 0.03 0.00 0.08 0.00 0.00 57.88 57.72 2kli h LEU 143 Cb 0.51 -0.02 -0.05 0.00 1.08 0.00 0.00 40.66 42.18 2kli h LEU 143 CO -0.70 0.63 0.58 0.50 -1.08 0.00 0.00 178.44 178.36 2kli h LYS 144 N -0.52 1.10 -0.59 1.13 1.63 -0.05 0.97 116.57 120.24 2kli h LYS 144 Ca -0.00 -0.07 0.17 0.00 -0.85 0.00 0.00 60.65 59.90 2kli h LYS 144 Cb 0.62 -0.25 -0.02 0.00 -0.60 0.00 0.00 32.23 31.98 2kli h LYS 144 CO 0.01 0.73 0.42 0.66 -3.45 0.00 0.00 179.45 177.81 2kli h SER 145 N 1.13 0.03 0.03 4.20 4.64 0.49 2.85 113.55 126.91 2kli h SER 145 Ca 0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 2kli h SER 145 Cb -0.02 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.06 2kli h SER 145 CO -0.11 0.01 -0.02 0.23 -0.87 0.00 0.00 176.83 176.07 2kli n MET 146 N -4.37 1.38 -1.77 4.77 2.81 0.27 -4.91 117.12 115.30 2kli n MET 146 Ca 0.11 -0.63 -0.11 0.00 -1.81 0.00 0.00 57.70 55.25 2kli n MET 146 Cb 0.64 -1.49 -0.03 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 1.15 0.57 3.49 3.03 0.00 0.95 -5.00 105.19 109.37 2kli n GLY 147 Ca 0.20 -0.46 -0.36 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 -2.49 4.37 0.12 1.61 1.01 -0.82 -4.67 120.40 119.54 2kli s VAL 148 Ca 0.00 -0.16 0.01 0.00 0.00 0.00 0.00 61.98 61.83 2kli s VAL 148 Cb 0.00 -3.02 -0.21 0.00 0.00 0.00 0.00 36.38 33.15 2kli s VAL 148 CO 0.00 0.37 1.27 0.00 0.00 0.00 0.00 175.10 176.74 2kli h ALA 149 N 7.84 0.33 -2.48 5.51 0.00 -1.81 -3.33 119.26 125.32 2kli h ALA 149 Ca -0.37 -0.82 -0.32 0.00 0.00 0.00 0.00 54.91 53.40 2kli h ALA 149 Cb 1.18 -0.06 -0.15 0.00 0.00 0.00 0.00 17.79 18.76 2kli h ALA 149 CO 0.60 1.00 -0.60 0.45 0.00 0.00 0.00 179.25 180.70 2kli s SER 150 N -6.97 0.80 -0.27 0.00 0.15 -1.23 -1.19 113.70 104.99 2kli s SER 150 Ca -0.03 -1.43 -0.25 0.00 0.70 0.00 0.00 55.95 54.94 2kli s SER 150 Cb 0.09 0.31 0.08 0.00 -1.71 0.00 0.00 66.02 64.79 2kli s SER 150 CO 0.85 -0.82 0.78 -0.94 1.20 0.00 0.00 173.24 174.30 2kli s SER 151 N -3.26 -0.70 -0.05 5.45 1.04 -1.25 -3.57 113.70 111.37 2kli s SER 151 Ca 0.38 1.35 0.04 0.00 0.48 0.00 0.00 55.95 58.20 2kli s SER 151 Cb 0.07 1.37 -0.02 0.00 0.10 0.00 0.00 66.02 67.53 2kli s SER 151 CO 0.14 -0.23 -0.16 -0.22 0.98 0.00 0.00 173.24 173.75 2kli s LEU 152 N 0.36 2.61 0.10 2.42 2.96 -0.86 -2.32 118.68 123.95 2kli s LEU 152 Ca 0.01 -0.26 0.04 0.00 -0.22 0.00 0.00 54.13 53.70 2kli s LEU 152 Cb -0.05 -1.52 -0.04 0.00 0.50 0.00 0.00 46.19 45.08 2kli s LEU 152 CO -0.00 0.32 -0.11 0.68 -1.32 0.00 0.00 176.35 175.91 2kli s VAL 153 N -0.57 1.03 -0.40 1.68 -7.23 -1.20 0.11 120.40 113.82 2kli s VAL 153 Ca 0.08 -1.66 0.07 0.00 -1.81 0.00 0.00 61.98 58.67 2kli s VAL 153 Cb -0.11 -1.40 0.18 0.00 0.56 0.00 0.00 36.38 35.61 2kli s VAL 153 CO 0.01 -0.52 0.59 -0.69 -0.31 0.00 0.00 175.10 174.18 2kli s VAL 154 N -2.36 -0.89 0.21 1.32 1.01 -0.87 -4.53 120.40 114.28 2kli s VAL 154 Ca 0.06 -0.16 -0.32 0.00 0.00 0.00 0.00 61.98 61.56 2kli s VAL 154 Cb -0.03 -0.15 -0.14 0.00 0.00 0.00 0.00 36.38 36.06 2kli s VAL 154 CO 0.01 -0.09 1.41 -2.65 0.00 0.00 0.00 175.10 173.78 2kli n PRO 155 N 4.43 1.90 -2.98 2.72 -0.02 -1.26 -2.99 135.00 136.80 2kli n PRO 155 Ca 0.11 0.68 -0.43 0.00 -2.02 0.00 0.00 63.50 61.84 2kli n PRO 155 Cb 0.55 -2.34 -0.05 0.00 -0.02 0.00 0.00 33.50 31.64 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 0.36 4.46 0.04 2.45 1.43 -1.12 -4.86 118.68 121.44 2kli s LEU 156 Ca 0.72 -0.54 0.06 0.00 -1.03 0.00 0.00 54.13 53.34 2kli s LEU 156 Cb -0.70 -2.69 -0.02 0.00 0.03 0.00 0.00 46.19 42.81 2kli s LEU 156 CO 0.47 -1.05 -0.17 0.00 0.23 0.00 0.00 176.35 175.83 2kli s MET 157 N 3.33 1.17 -0.27 1.70 0.23 -1.26 -1.74 119.30 122.46 2kli s MET 157 Ca 0.24 -0.83 -0.02 0.00 -1.03 0.00 0.00 55.69 54.05 2kli s MET 157 Cb -0.15 -1.22 0.03 0.00 -1.53 0.00 0.00 34.83 31.96 2kli s MET 157 CO 0.17 0.31 -0.03 -1.58 -2.03 0.00 0.00 175.02 171.86 2kli s HIS 158 N -0.79 3.12 0.00 3.16 2.46 0.18 -4.82 115.29 118.60 2kli s HIS 158 Ca 0.05 -1.54 0.00 0.00 0.47 0.00 0.00 55.06 54.03 2kli s HIS 158 Cb -0.08 -2.10 0.00 0.00 -0.13 0.00 0.00 32.58 30.27 2kli s HIS 158 CO 0.01 -0.72 0.00 0.72 -2.47 0.00 0.00 174.74 172.28 2kli n HIS 159 N 4.69 0.00 0.91 3.88 8.25 -1.26 -0.70 115.22 130.98 2kli n HIS 159 Ca -0.15 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.42 2kli n HIS 159 Cb 0.46 0.00 0.28 0.00 1.12 0.00 0.00 29.99 31.86 2kli n HIS 159 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2kli n GLN 160 N 11.73 2.12 -4.23 -0.41 0.00 -1.26 -4.95 117.38 120.38 2kli n GLN 160 Ca 0.00 -1.66 -0.30 0.00 0.00 0.00 0.00 57.00 55.04 2kli n GLN 160 Cb 0.00 -1.46 -0.10 0.00 0.00 0.00 0.00 30.24 28.68 2kli n GLN 160 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.06 175.06 2kli s GLU 161 N -1.76 2.23 -0.27 2.61 2.12 0.12 -5.10 118.70 118.64 2kli s GLU 161 Ca 0.34 -0.97 -0.07 0.00 0.36 0.00 0.00 54.97 54.63 2kli s GLU 161 Cb 0.20 -2.36 -0.01 0.00 0.26 0.00 0.00 34.13 32.22 2kli s GLU 161 CO 0.30 0.52 0.07 -0.51 -0.54 0.00 0.00 175.26 175.10 2kli s LEU 162 N -2.16 3.64 -0.08 2.70 1.02 -1.26 0.48 118.68 123.03 2kli s LEU 162 Ca 0.22 -0.47 0.19 0.00 0.02 0.00 0.00 54.13 54.08 2kli s LEU 162 Cb -0.11 -1.90 -0.24 0.00 0.02 0.00 0.00 46.19 43.96 2kli s LEU 162 CO 0.14 -0.12 0.41 0.79 0.02 0.00 0.00 176.35 177.59 2kli n TRP 163 N 4.90 0.28 -2.91 0.29 7.02 -0.71 -4.96 117.44 121.34 2kli n TRP 163 Ca -0.15 0.09 0.00 0.00 -1.02 0.00 0.00 57.50 56.42 2kli n TRP 163 Cb 0.50 -0.88 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 1.50 2.01 2.81 6.99 0.00 -1.09 -2.65 105.19 114.76 2kli n GLY 164 Ca -0.18 -0.95 -0.15 0.00 0.00 0.00 0.00 46.02 44.75 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 0.84 -0.04 0.99 2.96 0.60 -2.80 118.68 121.24 2kli s LEU 165 Ca 0.00 0.13 -0.14 0.00 -0.22 0.00 0.00 54.13 53.89 2kli s LEU 165 Cb 0.00 0.06 -0.05 0.00 0.50 0.00 0.00 46.19 46.69 2kli s LEU 165 CO 0.00 -0.15 0.38 -0.22 -1.32 0.00 0.00 176.35 175.04 2kli s LEU 166 N 1.26 4.43 -0.16 -0.68 2.96 -1.16 -1.33 118.68 123.99 2kli s LEU 166 Ca -0.07 0.87 -0.11 0.00 -0.22 0.00 0.00 54.13 54.60 2kli s LEU 166 Cb -0.12 -2.54 0.05 0.00 0.50 0.00 0.00 46.19 44.08 2kli s LEU 166 CO -0.04 0.27 0.39 0.54 -1.32 0.00 0.00 176.35 176.19 2kli s VAL 167 N -0.73 -0.02 0.04 1.68 0.11 -1.19 -2.04 120.40 118.25 2kli s VAL 167 Ca 0.23 0.06 0.07 0.00 -2.93 0.00 0.00 61.98 59.41 2kli s VAL 167 Cb -0.16 -0.57 -0.03 0.00 -1.53 0.00 0.00 36.38 34.09 2kli s VAL 167 CO 0.11 0.03 -0.17 -0.94 -3.33 0.00 0.00 175.10 170.80 2kli s SER 168 N 0.93 3.87 0.00 3.54 1.04 0.30 -2.33 113.70 121.05 2kli s SER 168 Ca -0.06 -0.41 0.01 0.00 0.48 0.00 0.00 55.95 55.97 2kli s SER 168 Cb -0.06 -0.64 -0.00 0.00 0.10 0.00 0.00 66.02 65.41 2kli s SER 168 CO -0.07 0.25 -0.03 -1.00 0.98 0.00 0.00 173.24 173.37 2kli s HIS 169 N -0.95 0.24 0.04 5.02 3.76 0.44 -2.02 115.29 121.82 2kli s HIS 169 Ca 0.15 -0.07 -0.19 0.00 -0.15 0.00 0.00 55.06 54.79 2kli s HIS 169 Cb -0.11 -0.15 0.04 0.00 1.11 0.00 0.00 32.58 33.47 2kli s HIS 169 CO 0.06 -0.01 0.44 -3.38 -0.85 0.00 0.00 174.74 171.00 2kli s HIS 170 N -0.14 -0.31 -1.32 1.40 -3.43 -1.23 -1.08 115.29 109.17 2kli s HIS 170 Ca 0.00 0.32 -0.12 0.00 -0.80 0.00 0.00 55.06 54.46 2kli s HIS 170 Cb -0.02 0.25 0.12 0.00 -1.43 0.00 0.00 32.58 31.51 2kli s HIS 170 CO -0.00 -0.58 1.88 0.00 -2.00 0.00 0.00 174.74 174.04 2kli n ALA 171 N 0.53 4.97 -3.64 -1.38 0.00 -1.26 -3.06 120.51 116.67 2kli n ALA 171 Ca -0.19 -4.14 0.00 0.00 0.00 0.00 0.00 53.44 49.12 2kli n ALA 171 Cb 0.60 -3.21 -0.06 0.00 0.00 0.00 0.00 19.45 16.78 2kli n ALA 171 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 2kli s GLU 172 N 1.73 0.21 -1.23 0.00 -1.05 -1.26 -4.88 118.70 112.22 2kli s GLU 172 Ca 0.44 0.36 -0.13 0.00 -0.15 0.00 0.00 54.97 55.48 2kli s GLU 172 Cb 0.08 0.05 0.16 0.00 -0.44 0.00 0.00 34.13 33.98 2kli s GLU 172 CO -0.01 -0.04 1.53 -0.35 0.95 0.00 0.00 175.26 177.33 2kli n PRO 173 N 3.42 3.39 -4.52 -4.83 -0.04 -1.26 -3.66 135.00 127.50 2kli n PRO 173 Ca -0.18 -3.76 -0.31 0.00 -0.04 0.00 0.00 63.50 59.22 2kli n PRO 173 Cb 0.57 -3.06 -0.12 0.00 -0.04 0.00 0.00 33.50 30.86 2kli n PRO 173 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 2kli s ARG 174 N 1.57 2.13 0.47 0.54 1.70 -1.26 -4.99 118.95 119.13 2kli s ARG 174 Ca 0.43 -0.96 -0.21 0.00 -0.47 0.00 0.00 55.73 54.52 2kli s ARG 174 Cb -0.00 -2.25 -0.09 0.00 -0.57 0.00 0.00 34.95 32.04 2kli s ARG 174 CO 0.01 0.54 1.04 -1.25 -1.08 0.00 0.00 175.30 174.56 2kli s PRO 175 N -1.62 3.85 0.16 3.89 0.04 -1.26 -4.91 135.00 135.14 2kli s PRO 175 Ca 0.16 1.38 0.06 0.00 0.04 0.00 0.00 61.00 62.64 2kli s PRO 175 Cb -0.11 -2.15 -0.04 0.00 0.04 0.00 0.00 34.50 32.24 2kli s PRO 175 CO 0.07 -0.40 0.06 0.71 0.04 0.00 0.00 177.00 177.49 2kli s TYR 176 N -1.94 3.01 -0.10 0.56 1.51 -1.26 -5.12 117.35 114.01 2kli s TYR 176 Ca 0.66 -0.06 -0.08 0.00 -1.01 0.00 0.00 57.07 56.58 2kli s TYR 176 Cb -0.17 -1.46 -0.04 0.00 -0.11 0.00 0.00 41.96 40.17 2kli s TYR 176 CO 0.21 0.51 0.18 -1.54 -1.11 0.00 0.00 175.55 173.80 2kli s SER 177 N -2.92 6.45 0.22 2.29 1.04 -1.26 -5.00 113.70 114.52 2kli s SER 177 Ca 0.29 0.54 -0.02 0.00 0.48 0.00 0.00 55.95 57.24 2kli s SER 177 Cb -0.10 -2.10 0.22 0.00 0.10 0.00 0.00 66.02 64.14 2kli s SER 177 CO 0.21 0.40 1.60 -0.61 0.98 0.00 0.00 173.24 175.82 2kli h GLN 178 N 4.94 0.58 0.46 4.02 4.15 -1.99 -2.19 115.11 125.08 2kli h GLN 178 Ca -0.55 -0.29 -0.02 0.00 0.77 0.00 0.00 58.65 58.57 2kli h GLN 178 Cb 1.23 -0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.92 2kli h GLN 178 CO 0.58 0.87 -0.22 0.93 -1.93 0.00 0.00 178.83 179.06 2kli h GLU 179 N 0.49 -0.60 -0.14 1.69 5.08 -2.01 -2.29 114.58 116.79 2kli h GLU 179 Ca 0.05 0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.39 2kli h GLU 179 Cb 0.88 0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.25 2kli h GLU 179 CO 0.08 -0.36 -0.19 0.93 -1.00 0.00 0.00 179.01 178.47 2kli h GLU 180 N -0.71 0.23 -0.79 2.33 5.08 -2.00 -2.84 114.58 115.90 2kli h GLU 180 Ca -0.06 -0.06 0.02 0.00 -1.00 0.00 0.00 59.36 58.25 2kli h GLU 180 Cb 0.52 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.70 2kli h GLU 180 CO 0.10 0.42 0.51 1.25 -1.00 0.00 0.00 179.01 180.30 2kli h LEU 181 N 0.22 0.88 0.26 1.33 5.85 -1.17 -3.01 115.31 119.67 2kli h LEU 181 Ca 0.04 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 2kli h LEU 181 Cb 0.46 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.28 2kli h LEU 181 CO 0.03 0.62 -0.13 1.56 -0.34 0.00 0.00 178.44 180.19 2kli h GLN 182 N 1.03 -0.34 -0.84 1.25 4.20 -1.16 0.51 115.11 119.76 2kli h GLN 182 Ca 0.30 0.02 0.21 0.00 0.06 0.00 0.00 58.65 59.24 2kli h GLN 182 Cb -0.08 0.08 -0.15 0.00 0.30 0.00 0.00 27.48 27.63 2kli h GLN 182 CO -0.08 -0.19 0.05 0.28 -0.67 0.00 0.00 178.83 178.21 2kli h VAL 183 N -0.40 0.26 -0.07 -0.54 2.07 -1.54 0.55 116.25 116.57 2kli h VAL 183 Ca -0.04 -0.04 -0.22 0.00 0.82 0.00 0.00 66.70 67.23 2kli h VAL 183 Cb 0.30 0.15 0.01 0.00 -1.52 0.00 0.00 31.29 30.23 2kli h VAL 183 CO 0.06 0.02 -0.85 0.58 0.02 0.00 0.00 177.57 177.40 2kli h VAL 184 N 0.10 1.33 -1.03 2.57 2.07 -1.39 -2.09 116.25 117.81 2kli h VAL 184 Ca 0.48 -2.16 0.26 0.00 0.82 0.00 0.00 66.70 66.10 2kli h VAL 184 Cb 0.91 2.18 -0.11 0.00 -1.52 0.00 0.00 31.29 32.75 2kli h VAL 184 CO -0.73 0.67 0.64 -0.61 0.02 0.00 0.00 177.57 177.56 2kli h GLN 185 N 0.38 0.45 -0.12 1.57 4.15 0.49 0.97 115.11 123.01 2kli h GLN 185 Ca -0.07 -0.03 -0.21 0.00 0.77 0.00 0.00 58.65 59.11 2kli h GLN 185 Cb 1.47 -0.10 0.01 0.00 0.21 0.00 0.00 27.48 29.07 2kli h GLN 185 CO 0.16 0.30 -0.75 -0.07 -1.93 0.00 0.00 178.83 176.54 2kli h LEU 186 N 0.47 0.87 -1.74 -2.39 3.38 -0.48 -2.77 115.31 112.64 2kli h LEU 186 Ca 0.62 -0.65 0.18 0.00 0.09 0.00 0.00 57.88 58.12 2kli h LEU 186 Cb 1.41 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 41.86 2kli h LEU 186 CO -0.37 1.38 0.51 0.25 0.09 0.00 0.00 178.44 180.30 2kli h LEU 187 N 0.42 0.24 -0.33 1.67 5.85 0.15 0.57 115.31 123.86 2kli h LEU 187 Ca -0.06 0.02 -0.19 0.00 0.84 0.00 0.00 57.88 58.49 2kli h LEU 187 Cb 1.38 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 42.37 2kli h LEU 187 CO 0.15 0.11 -0.84 0.00 -0.34 0.00 0.00 178.44 177.53 2kli h ALA 188 N 1.65 0.57 -0.85 1.25 0.00 -0.60 -3.15 119.26 118.13 2kli h ALA 188 Ca 0.36 -0.70 0.03 0.00 0.00 0.00 0.00 54.91 54.61 2kli h ALA 188 Cb 1.07 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.73 2kli h ALA 188 CO -0.08 0.90 0.55 0.22 0.00 0.00 0.00 179.25 180.83 2kli h ASP 189 N 0.11 0.91 -0.15 0.00 3.58 0.39 -0.94 116.42 120.31 2kli h ASP 189 Ca -0.04 -0.01 0.05 0.00 0.42 0.00 0.00 57.03 57.46 2kli h ASP 189 Cb 1.45 -0.20 -0.06 0.00 1.72 0.00 0.00 39.33 42.24 2kli h ASP 189 CO 0.13 0.62 -0.21 1.56 -2.88 0.00 0.00 179.24 178.46 2kli h GLN 190 N 1.06 -0.25 -0.89 0.28 4.20 -1.33 0.16 115.11 118.34 2kli h GLN 190 Ca 0.34 0.02 0.11 0.00 0.06 0.00 0.00 58.65 59.18 2kli h GLN 190 Cb 0.01 0.06 -0.08 0.00 0.30 0.00 0.00 27.48 27.76 2kli h GLN 190 CO -0.12 -0.17 0.52 0.28 -0.67 0.00 0.00 178.83 178.68 2kli h VAL 191 N -0.26 0.88 -0.94 -0.54 2.07 -1.42 0.44 116.25 116.48 2kli h VAL 191 Ca 0.11 -0.28 0.27 0.00 0.82 0.00 0.00 66.70 67.62 2kli h VAL 191 Cb 0.41 -0.02 -0.04 0.00 -1.52 0.00 0.00 31.29 30.13 2kli h VAL 191 CO -0.30 0.15 0.69 0.28 0.02 0.00 0.00 177.57 178.41 2kli h SER 192 N 0.82 0.00 0.23 0.57 0.02 0.36 1.00 113.55 116.56 2kli h SER 192 Ca 0.44 0.00 -0.28 0.00 -0.84 0.00 0.00 61.79 61.11 2kli h SER 192 Cb 0.46 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.02 2kli h SER 192 CO -0.28 0.00 -1.20 0.40 -1.14 0.00 0.00 176.83 174.62 2kli h ILE 193 N 0.00 1.33 -0.17 3.27 1.08 0.30 -2.73 117.51 120.59 2kli h ILE 193 Ca 0.45 -2.54 -0.07 0.00 -0.39 0.00 0.00 64.86 62.31 2kli h ILE 193 Cb 1.83 2.68 -0.00 0.00 -3.07 0.00 0.00 36.82 38.25 2kli h ILE 193 CO -0.00 0.77 -0.17 0.00 -0.69 0.00 0.00 178.15 178.06 2kli h ALA 194 N 0.41 0.25 -0.34 1.87 0.00 0.13 0.81 119.26 122.38 2kli h ALA 194 Ca -0.16 -0.34 -0.05 0.00 0.00 0.00 0.00 54.91 54.36 2kli h ALA 194 Cb 1.87 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.59 2kli h ALA 194 CO 0.22 0.15 -0.02 0.97 0.00 0.00 0.00 179.25 180.57 2kli h ILE 195 N 0.06 1.20 0.14 0.00 6.09 -0.25 0.21 117.51 124.97 2kli h ILE 195 Ca 0.03 -0.83 -0.01 0.00 -1.37 0.00 0.00 64.86 62.68 2kli h ILE 195 Cb 0.70 0.96 0.00 0.00 0.47 0.00 0.00 36.82 38.96 2kli h ILE 195 CO 0.04 0.28 -0.07 0.00 -3.07 0.00 0.00 178.15 175.33 2kli h ALA 196 N 1.48 -0.19 -0.28 0.18 0.00 -1.37 -2.71 119.26 116.36 2kli h ALA 196 Ca 0.11 -0.20 0.08 0.00 0.00 0.00 0.00 54.91 54.90 2kli h ALA 196 Cb 0.36 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2kli h ALA 196 CO 0.01 -0.23 0.27 0.37 0.00 0.00 0.00 179.25 179.68 2kli h GLN 197 N -0.95 0.00 0.05 0.00 4.15 0.72 -0.41 115.11 118.67 2kli h GLN 197 Ca -0.02 0.00 -0.24 0.00 0.77 0.00 0.00 58.65 59.16 2kli h GLN 197 Cb 0.46 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.15 2kli h GLN 197 CO 0.03 0.00 -1.05 0.00 -1.93 0.00 0.00 178.83 175.88 2kli h ALA 198 N 1.72 0.29 -0.96 3.38 0.00 -0.60 -3.21 119.26 119.89 2kli h ALA 198 Ca 0.13 -0.79 0.06 0.00 0.00 0.00 0.00 54.91 54.31 2kli h ALA 198 Cb 0.67 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.37 2kli h ALA 198 CO -0.00 0.93 0.62 1.49 0.00 0.00 0.00 179.25 182.29 2kli h GLU 199 N 0.13 1.09 0.38 0.00 4.57 -0.73 0.11 114.58 120.13 2kli h GLU 199 Ca -0.09 -0.07 -0.02 0.00 -1.18 0.00 0.00 59.36 58.01 2kli h GLU 199 Cb 1.73 -0.25 0.00 0.00 -0.16 0.00 0.00 28.75 30.07 2kli h GLU 199 CO 0.17 0.72 -0.18 -0.07 -1.18 0.00 0.00 179.01 178.47 2kli h LEU 200 N 1.13 -0.43 -0.77 1.64 4.07 -1.60 -3.22 115.31 116.13 2kli h LEU 200 Ca 0.41 -0.14 0.08 0.00 0.08 0.00 0.00 57.88 58.32 2kli h LEU 200 Cb 0.16 0.11 -0.07 0.00 1.08 0.00 0.00 40.66 41.94 2kli h LEU 200 CO -0.15 -0.02 0.43 0.28 -1.08 0.00 0.00 178.44 177.90 2kli h SER 201 N -0.93 0.61 -0.02 -0.43 0.02 -1.52 -3.53 113.55 107.75 2kli h SER 201 Ca -0.05 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2kli h SER 201 Cb 0.54 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.01 2kli h SER 201 CO 0.08 0.36 0.00 0.18 -1.14 0.00 0.00 176.83 176.32