#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 -0.14 -0.13 1.96 3.32 -2.00 -2.05 116.42 117.39 2kli h ASP 32 Ca 0.00 0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.07 2kli h ASP 32 Cb 0.00 0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 2kli h ASP 32 CO 0.00 -0.07 0.07 1.56 -1.72 0.00 0.00 179.24 179.08 2kli h GLN 33 N -0.07 0.18 0.00 3.56 4.20 -2.01 -2.84 115.11 118.13 2kli h GLN 33 Ca 0.03 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 2kli h GLN 33 Cb 0.11 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 27.85 2kli h GLN 33 CO -0.07 0.21 -0.12 0.97 -0.67 0.00 0.00 178.83 179.15 2kli h ILE 34 N 0.10 1.02 0.00 2.54 -0.00 -1.94 -1.89 117.51 117.34 2kli h ILE 34 Ca 0.04 -0.41 -0.02 0.00 -0.00 0.00 0.00 64.86 64.47 2kli h ILE 34 Cb 0.08 1.23 -0.00 0.00 -0.00 0.00 0.00 36.82 38.13 2kli h ILE 34 CO -0.01 0.12 -0.08 -0.07 -0.00 0.00 0.00 178.15 178.11 2kli h LEU 35 N 0.00 0.00 -0.53 2.19 3.38 -1.18 -2.68 115.31 116.49 2kli h LEU 35 Ca -0.00 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.81 2kli h LEU 35 Cb 0.22 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 2kli h LEU 35 CO 0.02 0.08 -0.64 0.03 0.09 0.00 0.00 178.44 178.01 2kli h ARG 36 N 0.00 0.35 0.00 1.13 3.08 -1.11 -1.89 114.38 115.95 2kli h ARG 36 Ca -0.00 -0.26 -0.21 0.00 0.07 0.00 0.00 59.98 59.58 2kli h ARG 36 Cb 0.96 0.04 -0.03 0.00 0.08 0.00 0.00 29.97 31.02 2kli h ARG 36 CO 0.01 0.88 -1.08 0.00 -1.07 0.00 0.00 179.97 178.71 2kli h ALA 37 N 1.06 0.48 -0.05 0.04 0.00 -1.50 -3.24 119.26 116.04 2kli h ALA 37 Ca -0.01 -0.95 -0.12 0.00 0.00 0.00 0.00 54.91 53.83 2kli h ALA 37 Cb 1.18 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.96 2kli h ALA 37 CO 0.11 1.22 -0.45 0.00 0.00 0.00 0.00 179.25 180.13 2kli h THR 38 N 0.00 1.42 -0.78 0.00 1.03 -1.44 -2.66 112.91 110.48 2kli h THR 38 Ca -0.06 -1.88 0.11 0.00 -0.01 0.00 0.00 66.41 64.57 2kli h THR 38 Cb 1.76 2.41 -0.05 0.00 -1.07 0.00 0.00 68.15 71.19 2kli h THR 38 CO 0.11 0.55 0.51 1.62 -0.01 0.00 0.00 175.52 178.30 2kli h VAL 39 N -0.09 0.91 -0.14 0.00 3.04 -1.45 -0.51 116.25 118.01 2kli h VAL 39 Ca -0.04 -0.22 -0.19 0.00 -1.01 0.00 0.00 66.70 65.24 2kli h VAL 39 Cb 1.12 0.20 -0.00 0.00 -2.01 0.00 0.00 31.29 30.61 2kli h VAL 39 CO 0.09 0.12 -0.67 -0.33 -1.01 0.00 0.00 177.57 175.77 2kli h GLU 40 N 0.65 0.58 0.15 4.17 5.08 -1.57 -2.75 114.58 120.88 2kli h GLU 40 Ca 0.37 -0.43 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 2kli h GLU 40 Cb 0.54 0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.87 2kli h GLU 40 CO -0.14 1.05 -0.07 1.49 -1.00 0.00 0.00 179.01 180.34 2kli h GLU 41 N 0.41 -0.19 0.12 2.33 4.57 -0.78 -2.54 114.58 118.51 2kli h GLU 41 Ca -0.02 0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.17 2kli h GLU 41 Cb 1.25 0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.89 2kli h GLU 41 CO 0.13 0.13 -0.06 0.28 -1.18 0.00 0.00 179.01 178.31 2kli h VAL 42 N -0.53 0.88 -0.82 0.32 2.07 -1.28 -2.64 116.25 114.25 2kli h VAL 42 Ca -0.02 -0.02 0.18 0.00 0.82 0.00 0.00 66.70 67.67 2kli h VAL 42 Cb 0.41 0.89 -0.11 0.00 -1.52 0.00 0.00 31.29 30.96 2kli h VAL 42 CO 0.03 0.00 0.31 -0.09 0.02 0.00 0.00 177.57 177.85 2kli h ARG 43 N -0.17 0.37 -0.69 1.57 1.12 -1.55 0.43 114.38 115.46 2kli h ARG 43 Ca -0.02 -0.02 0.07 0.00 -1.11 0.00 0.00 59.98 58.90 2kli h ARG 43 Cb 0.13 -0.08 -0.04 0.00 -0.01 0.00 0.00 29.97 29.97 2kli h ARG 43 CO 0.03 0.24 0.45 0.00 -3.11 0.00 0.00 179.97 177.59 2kli h ALA 44 N 1.64 1.78 0.07 2.80 0.00 -1.09 2.26 119.26 126.72 2kli h ALA 44 Ca 0.48 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 55.29 2kli h ALA 44 Cb 0.85 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 18.49 2kli h ALA 44 CO -0.49 0.10 -0.41 0.74 0.00 0.00 0.00 179.25 179.19 2kli h PHE 45 N 0.66 0.25 0.00 0.00 -1.00 -0.14 -3.24 116.94 113.47 2kli h PHE 45 Ca 0.30 -0.19 0.00 0.00 2.81 0.00 0.00 57.97 60.90 2kli h PHE 45 Cb 0.33 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 39.88 2kli h PHE 45 CO -0.00 1.16 0.00 1.28 -1.61 0.00 0.00 178.31 179.13 2kli n LEU 46 N -4.38 0.00 -0.80 1.54 4.77 0.84 -4.86 117.00 114.12 2kli n LEU 46 Ca -0.12 0.33 -0.05 0.00 -0.03 0.00 0.00 56.01 56.14 2kli n LEU 46 Cb 0.64 -0.33 -0.02 0.00 -2.33 0.00 0.00 43.42 41.38 2kli n LEU 46 CO 0.41 -0.05 -0.05 0.61 -1.33 0.00 0.00 177.39 176.98 2kli n GLY 47 N 0.92 0.45 3.78 -0.72 0.00 0.76 -4.87 105.19 105.50 2kli n GLY 47 Ca 0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.18 3.67 0.41 2.61 2.01 -1.19 -4.94 115.64 117.03 2kli s THR 48 Ca 0.00 1.36 0.11 0.00 0.31 0.00 0.00 61.69 63.47 2kli s THR 48 Cb 0.00 -3.74 0.31 0.00 0.01 0.00 0.00 72.50 69.08 2kli s THR 48 CO 0.00 0.09 1.99 0.44 -0.69 0.00 0.00 174.62 176.45 2kli h ASP 49 N 2.79 0.45 -2.93 3.53 3.32 -1.90 -3.42 116.42 118.25 2kli h ASP 49 Ca -0.48 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.42 2kli h ASP 49 Cb 1.21 -0.09 -0.29 0.00 0.22 0.00 0.00 39.33 40.38 2kli h ASP 49 CO 0.63 0.28 -0.42 -0.60 -1.72 0.00 0.00 179.24 177.42 2kli s ARG 50 N -5.47 0.27 -0.03 3.56 3.52 -1.03 0.38 118.95 120.15 2kli s ARG 50 Ca -0.08 0.81 0.01 0.00 -0.13 0.00 0.00 55.73 56.34 2kli s ARG 50 Cb 0.19 0.06 0.02 0.00 -1.56 0.00 0.00 34.95 33.66 2kli s ARG 50 CO 0.75 -0.22 -0.04 0.08 -0.81 0.00 0.00 175.30 175.06 2kli s VAL 51 N 2.03 0.45 0.02 7.11 1.01 -1.13 -0.80 120.40 129.10 2kli s VAL 51 Ca -0.04 -0.11 -0.06 0.00 0.00 0.00 0.00 61.98 61.78 2kli s VAL 51 Cb -0.11 -0.48 -0.01 0.00 0.00 0.00 0.00 36.38 35.79 2kli s VAL 51 CO -0.11 0.19 0.10 -1.59 0.00 0.00 0.00 175.10 173.69 2kli s LYS 52 N 0.74 0.51 -0.09 2.72 -2.85 -0.76 -0.78 119.74 119.22 2kli s LYS 52 Ca -0.09 -0.58 -0.09 0.00 -1.00 0.00 0.00 55.97 54.21 2kli s LYS 52 Cb -0.12 0.20 -0.04 0.00 -2.06 0.00 0.00 37.83 35.81 2kli s LYS 52 CO -0.00 -0.12 0.20 0.08 0.10 0.00 0.00 175.35 175.61 2kli s VAL 53 N -1.92 5.40 -0.14 1.79 1.01 -1.20 -2.45 120.40 122.89 2kli s VAL 53 Ca -0.11 0.35 0.01 0.00 0.00 0.00 0.00 61.98 62.23 2kli s VAL 53 Cb -0.05 -3.47 0.02 0.00 0.00 0.00 0.00 36.38 32.88 2kli s VAL 53 CO -0.01 0.61 -0.14 -0.47 0.00 0.00 0.00 175.10 175.08 2kli s TYR 54 N -1.01 2.10 0.45 5.22 5.04 0.81 -3.86 117.35 126.11 2kli s TYR 54 Ca 0.17 -1.13 0.08 0.00 -2.44 0.00 0.00 57.07 53.76 2kli s TYR 54 Cb -0.13 -1.54 0.03 0.00 0.35 0.00 0.00 41.96 40.66 2kli s TYR 54 CO 0.06 -0.61 0.62 -0.98 -1.34 0.00 0.00 175.55 173.30 2kli s ARG 55 N 1.34 2.72 -0.01 4.97 1.70 -1.21 0.23 118.95 128.69 2kli s ARG 55 Ca 0.01 -1.32 0.02 0.00 -0.47 0.00 0.00 55.73 53.98 2kli s ARG 55 Cb -0.13 -2.73 -0.00 0.00 -0.57 0.00 0.00 34.95 31.51 2kli s ARG 55 CO -0.08 -0.40 -0.07 0.12 -1.08 0.00 0.00 175.30 173.79 2kli s PHE 56 N -2.42 0.70 0.07 5.89 5.36 -1.20 -3.82 117.98 122.56 2kli s PHE 56 Ca 0.56 -0.15 0.02 0.00 -0.96 0.00 0.00 56.93 56.41 2kli s PHE 56 Cb -0.09 -0.48 -0.04 0.00 -0.34 0.00 0.00 43.02 42.07 2kli s PHE 56 CO 0.34 -0.04 0.09 -0.51 -1.46 0.00 0.00 175.22 173.64 2kli s ASP 57 N 0.01 5.63 0.52 6.13 1.01 -0.06 -4.99 116.67 124.91 2kli s ASP 57 Ca 0.00 0.04 0.24 0.00 0.71 0.00 0.00 52.55 53.54 2kli s ASP 57 Cb -0.05 -1.55 1.39 0.00 1.01 0.00 0.00 42.92 43.73 2kli s ASP 57 CO -0.00 0.19 2.09 1.55 0.21 0.00 0.00 175.17 179.21 2kli h PRO 58 N 3.39 0.00 0.00 8.23 0.13 -2.02 -1.71 132.00 140.03 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 0.66 0.11 0.00 0.39 -0.23 0.00 0.00 178.00 178.93 2kli n GLU 59 N -3.92 0.52 0.00 0.86 -0.58 -1.26 -4.86 120.64 111.39 2kli n GLU 59 Ca -0.02 0.03 0.00 0.00 -0.42 0.00 0.00 57.16 56.75 2kli n GLU 59 Cb 0.20 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.57 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 0.78 0.23 3.86 0.62 0.00 -0.64 -5.07 105.19 104.97 2kli n GLY 60 Ca 0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.03 3.53 0.09 1.61 3.76 -1.25 0.21 115.29 121.20 2kli s HIS 61 Ca 0.00 0.99 0.05 0.00 -0.15 0.00 0.00 55.06 55.95 2kli s HIS 61 Cb 0.00 -2.33 -0.03 0.00 1.11 0.00 0.00 32.58 31.33 2kli s HIS 61 CO 0.00 0.36 -0.14 0.20 -0.85 0.00 0.00 174.74 174.30 2kli s GLY 62 N -1.98 0.94 0.07 -2.22 0.00 0.17 -0.88 107.32 103.41 2kli s GLY 62 Ca 0.42 -1.10 0.05 0.00 0.00 0.00 0.00 44.72 44.09 2kli s GLY 62 CO 0.20 -1.13 -0.13 -0.51 0.00 0.00 0.00 173.10 171.52 2kli s THR 63 N -1.54 1.04 -0.34 0.90 -4.23 -1.25 -0.30 115.64 109.93 2kli s THR 63 Ca 0.02 -1.26 -0.20 0.00 -1.18 0.00 0.00 61.69 59.07 2kli s THR 63 Cb -0.08 -1.01 -0.00 0.00 1.34 0.00 0.00 72.50 72.75 2kli s THR 63 CO 0.02 -0.23 0.63 -0.69 -0.54 0.00 0.00 174.62 173.82 2kli s VAL 64 N -1.25 4.91 -1.55 2.29 1.01 -1.13 -3.30 120.40 121.38 2kli s VAL 64 Ca -0.03 0.67 0.14 0.00 0.00 0.00 0.00 61.98 62.77 2kli s VAL 64 Cb -0.10 -4.05 0.05 0.00 0.00 0.00 0.00 36.38 32.29 2kli s VAL 64 CO 0.02 -0.25 0.87 1.33 0.00 0.00 0.00 175.10 177.07 2kli n VAL 65 N 5.52 0.00 -3.56 2.92 0.24 -1.25 -3.49 118.33 118.71 2kli n VAL 65 Ca -0.01 -0.43 -0.17 0.00 -2.04 0.00 0.00 64.34 61.69 2kli n VAL 65 Cb 0.49 1.23 -0.06 0.00 -1.47 0.00 0.00 33.84 34.03 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 -1.47 -1.64 -0.29 2.33 0.00 -1.26 -4.37 121.76 115.06 2kli s ALA 66 Ca 0.14 1.25 -0.15 0.00 0.00 0.00 0.00 51.96 53.20 2kli s ALA 66 Cb 0.12 -0.08 0.14 0.00 0.00 0.00 0.00 23.12 23.29 2kli s ALA 66 CO 0.27 -0.35 0.91 -2.00 0.00 0.00 0.00 175.76 174.59 2kli s GLU 67 N -1.08 0.42 -0.05 0.00 2.12 -1.26 -3.25 118.70 115.60 2kli s GLU 67 Ca -0.10 0.82 -0.00 0.00 0.36 0.00 0.00 54.97 56.04 2kli s GLU 67 Cb -0.01 0.22 -0.03 0.00 0.26 0.00 0.00 34.13 34.57 2kli s GLU 67 CO 0.09 -0.10 -0.00 0.00 -0.54 0.00 0.00 175.26 174.70 2kli s ALA 68 N 1.74 3.27 0.01 6.30 0.00 0.04 -4.94 121.76 128.18 2kli s ALA 68 Ca -0.08 -0.87 0.03 0.00 0.00 0.00 0.00 51.96 51.04 2kli s ALA 68 Cb -0.05 -1.41 -0.01 0.00 0.00 0.00 0.00 23.12 21.65 2kli s ALA 68 CO -0.16 0.61 -0.10 -0.98 0.00 0.00 0.00 175.76 175.13 2kli s ARG 69 N -1.18 0.74 -0.42 0.00 1.70 -1.25 -2.83 118.95 115.72 2kli s ARG 69 Ca 0.16 -0.44 -0.24 0.00 -0.47 0.00 0.00 55.73 54.75 2kli s ARG 69 Cb -0.11 -0.70 0.02 0.00 -0.57 0.00 0.00 34.95 33.58 2kli s ARG 69 CO 0.06 0.19 0.82 0.20 -1.08 0.00 0.00 175.30 175.48 2kli s GLY 70 N -0.50 1.59 -1.83 3.88 0.00 1.22 -4.18 107.32 107.51 2kli s GLY 70 Ca 0.02 -0.83 -0.22 0.00 0.00 0.00 0.00 44.72 43.68 2kli s GLY 70 CO 0.00 1.83 0.67 0.61 0.00 0.00 0.00 173.10 176.21 2kli n GLY 71 N 4.81 -0.42 2.21 0.20 0.00 -1.26 0.16 105.19 110.89 2kli n GLY 71 Ca 0.03 0.09 -0.09 0.00 0.00 0.00 0.00 46.02 46.06 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 -4.17 -2.04 0.14 1.61 2.13 -1.26 -4.80 120.64 112.24 2kli n GLU 72 Ca 0.10 0.47 -0.14 0.00 0.66 0.00 0.00 57.16 58.25 2kli n GLU 72 Cb 0.46 -4.91 -0.07 0.00 0.27 0.00 0.00 31.44 27.20 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 0.00 -0.59 -6.33 5.31 2.43 0.11 -3.40 114.38 111.92 2kli h ARG 73 Ca -0.20 0.04 -0.55 0.00 -0.81 0.00 0.00 59.98 58.46 2kli h ARG 73 Cb 0.97 0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 30.63 2kli h ARG 73 CO 0.26 -0.39 -0.22 -0.51 -1.51 0.00 0.00 179.97 177.59 2kli s LEU 74 N -10.27 4.18 0.71 3.80 1.43 -1.26 -5.08 118.68 112.18 2kli s LEU 74 Ca -0.16 0.67 -0.13 0.00 -1.03 0.00 0.00 54.13 53.47 2kli s LEU 74 Cb 0.07 -3.43 0.02 0.00 0.03 0.00 0.00 46.19 42.88 2kli s LEU 74 CO 0.64 -0.06 1.10 -2.16 0.23 0.00 0.00 176.35 176.10 2kli s PRO 75 N -3.05 2.56 -0.33 1.29 0.04 -1.26 -4.86 135.00 129.39 2kli s PRO 75 Ca 0.43 1.31 -0.29 0.00 0.04 0.00 0.00 61.00 62.49 2kli s PRO 75 Cb -0.11 -1.93 0.01 0.00 0.04 0.00 0.00 34.50 32.51 2kli s PRO 75 CO 0.26 -1.42 1.28 -1.12 0.04 0.00 0.00 177.00 176.04 2kli s SER 76 N -2.89 6.64 0.00 6.66 0.01 -1.26 -4.87 113.70 117.99 2kli s SER 76 Ca 0.65 1.07 0.27 0.00 1.31 0.00 0.00 55.95 59.25 2kli s SER 76 Cb -0.19 -2.54 0.88 0.00 0.21 0.00 0.00 66.02 64.38 2kli s SER 76 CO 0.47 -1.13 1.65 0.18 0.41 0.00 0.00 173.24 174.83 2kli n LEU 77 N 7.75 0.61 -4.78 2.44 4.77 -1.26 -4.93 117.00 121.60 2kli n LEU 77 Ca 0.14 -0.03 -0.41 0.00 -0.03 0.00 0.00 56.01 55.68 2kli n LEU 77 Cb 0.47 -0.21 -0.00 0.00 -2.33 0.00 0.00 43.42 41.35 2kli n LEU 77 CO 0.65 0.12 1.14 -0.22 -1.33 0.00 0.00 177.39 177.75 2kli s LEU 78 N -2.68 4.31 0.00 2.23 2.96 -1.26 -2.00 118.68 122.25 2kli s LEU 78 Ca 0.21 3.07 0.00 0.00 -0.22 0.00 0.00 54.13 57.19 2kli s LEU 78 Cb 0.19 -3.67 0.00 0.00 0.50 0.00 0.00 46.19 43.21 2kli s LEU 78 CO 0.55 -0.89 0.00 0.61 -1.32 0.00 0.00 176.35 175.31 2kli n GLY 79 N 0.45 1.10 3.83 7.98 0.00 -1.23 -5.04 105.19 112.28 2kli n GLY 79 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 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 4.33 -0.26 0.99 1.43 -0.85 -4.99 118.68 119.34 2kli s LEU 80 Ca 0.00 0.42 -0.16 0.00 -1.03 0.00 0.00 54.13 53.36 2kli s LEU 80 Cb 0.00 -2.11 -0.03 0.00 0.03 0.00 0.00 46.19 44.08 2kli s LEU 80 CO 0.00 0.33 0.43 0.28 0.23 0.00 0.00 176.35 177.61 2kli s THR 81 N -0.56 5.14 -0.13 5.49 -1.32 -1.26 -2.83 115.64 120.17 2kli s THR 81 Ca 0.13 0.70 -0.03 0.00 -1.21 0.00 0.00 61.69 61.29 2kli s THR 81 Cb -0.12 -3.75 -0.03 0.00 -1.51 0.00 0.00 72.50 67.09 2kli s THR 81 CO 0.03 0.14 -0.03 -0.36 -2.21 0.00 0.00 174.62 172.18 2kli s PHE 82 N 2.07 3.04 0.46 9.09 0.40 0.59 -4.97 117.98 128.67 2kli s PHE 82 Ca 0.18 -0.15 -0.21 0.00 -0.60 0.00 0.00 56.93 56.15 2kli s PHE 82 Cb -0.16 -1.89 -0.09 0.00 0.51 0.00 0.00 43.02 41.39 2kli s PHE 82 CO 0.09 0.12 1.03 -1.25 0.70 0.00 0.00 175.22 175.91 2kli s PRO 83 N -0.04 3.91 0.59 0.24 0.04 -1.26 -0.66 135.00 137.82 2kli s PRO 83 Ca 0.02 1.36 0.29 0.00 0.04 0.00 0.00 61.00 62.71 2kli s PRO 83 Cb -0.13 -2.18 1.76 0.00 0.04 0.00 0.00 34.50 33.99 2kli s PRO 83 CO 0.02 -0.34 2.22 0.00 0.04 0.00 0.00 177.00 178.95 2kli h ALA 84 N 1.76 1.61 -0.15 8.56 0.00 -0.52 -2.20 119.26 128.33 2kli h ALA 84 Ca -0.49 -0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.46 2kli h ALA 84 Cb 1.22 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 2kli h ALA 84 CO 0.60 -0.06 0.83 0.78 0.00 0.00 0.00 179.25 181.40 2kli h GLY 85 N 0.00 0.00 0.90 0.00 0.00 -1.92 0.37 103.07 102.43 2kli h GLY 85 Ca 0.02 0.00 0.08 0.00 0.00 0.00 0.00 47.33 47.43 2kli h GLY 85 CO -0.00 0.00 0.47 -1.80 0.00 0.00 0.00 176.54 175.21 2kli h ASP 86 N 0.00 0.00 -3.65 0.19 3.58 -1.78 -3.38 116.42 111.39 2kli h ASP 86 Ca 0.07 0.00 -0.54 0.00 0.42 0.00 0.00 57.03 56.98 2kli h ASP 86 Cb 1.74 0.00 -0.32 0.00 1.72 0.00 0.00 39.33 42.46 2kli h ASP 86 CO -0.00 0.00 -0.83 -0.63 -2.88 0.00 0.00 179.24 174.90 2kli s ILE 87 N -4.39 1.31 0.00 2.25 1.01 0.13 -5.12 121.20 116.39 2kli s ILE 87 Ca -0.04 -0.61 0.00 0.00 0.00 0.00 0.00 60.65 60.00 2kli s ILE 87 Cb 0.12 -1.15 0.00 0.00 0.01 0.00 0.00 42.46 41.44 2kli s ILE 87 CO 0.42 0.39 0.00 -0.81 0.00 0.00 0.00 174.94 174.93 2kli n PRO 88 N 3.46 0.00 0.00 2.79 -0.04 -1.26 -5.01 135.00 134.94 2kli n PRO 88 Ca -0.20 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.26 2kli n PRO 88 Cb 0.53 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.99 2kli n PRO 88 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2kli n GLU 89 N 0.00 0.00 -0.33 0.54 4.07 -1.26 -4.81 120.64 118.86 2kli n GLU 89 Ca 0.00 0.00 0.22 0.00 -0.06 0.00 0.00 57.16 57.32 2kli n GLU 89 Cb 0.00 0.00 0.42 0.00 -0.06 0.00 0.00 31.44 31.80 2kli n GLU 89 CO 0.00 0.00 0.00 1.05 -0.06 0.00 0.00 177.13 178.12 2kli h GLU 90 N 0.00 0.06 -0.04 5.31 4.11 -2.00 0.36 114.58 122.38 2kli h GLU 90 Ca 0.00 -0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.42 2kli h GLU 90 Cb 0.00 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.23 2kli h GLU 90 CO 0.00 0.04 0.01 0.00 0.07 0.00 0.00 179.01 179.14 2kli h ALA 91 N 1.95 0.05 -0.16 1.06 0.00 -2.00 -2.81 119.26 117.35 2kli h ALA 91 Ca 0.70 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 55.56 2kli h ALA 91 Cb 1.63 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.40 2kli h ALA 91 CO -0.80 -0.35 0.12 -0.09 0.00 0.00 0.00 179.25 178.14 2kli h ARG 92 N -0.11 0.00 -0.40 0.00 2.43 -0.65 -2.49 114.38 113.16 2kli h ARG 92 Ca 0.01 0.00 0.05 0.00 -0.81 0.00 0.00 59.98 59.24 2kli h ARG 92 Cb 0.19 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.69 2kli h ARG 92 CO -0.00 0.00 0.11 0.00 -1.51 0.00 0.00 179.97 178.57 2kli h ARG 93 N 0.00 0.25 -0.95 0.20 3.08 -0.92 -1.32 114.38 114.71 2kli h ARG 93 Ca 0.08 -0.01 0.13 0.00 0.07 0.00 0.00 59.98 60.24 2kli h ARG 93 Cb 0.32 -0.06 -0.08 0.00 0.08 0.00 0.00 29.97 30.24 2kli h ARG 93 CO -0.00 0.16 0.60 -0.07 -1.07 0.00 0.00 179.97 179.60 2kli h LEU 94 N 0.26 0.80 -2.50 3.04 4.07 -1.52 0.72 115.31 120.18 2kli h LEU 94 Ca 0.19 0.04 -0.00 0.00 0.08 0.00 0.00 57.88 58.19 2kli h LEU 94 Cb 0.20 -0.12 -0.00 0.00 1.08 0.00 0.00 40.66 41.82 2kli h LEU 94 CO -0.22 0.42 -0.00 -0.26 -1.08 0.00 0.00 178.44 177.30 2kli h PHE 95 N 0.86 0.00 0.00 1.13 -1.00 -1.33 2.09 116.94 118.69 2kli h PHE 95 Ca 0.47 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.25 2kli h PHE 95 Cb 0.58 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.14 2kli h PHE 95 CO -0.00 0.00 -1.40 0.54 -1.61 0.00 0.00 178.31 175.84 2kli n ARG 96 N -3.81 0.57 -0.07 1.51 1.74 0.22 -3.87 116.66 112.95 2kli n ARG 96 Ca -0.03 -0.03 -0.13 0.00 -0.77 0.00 0.00 57.85 56.89 2kli n ARG 96 Cb 0.08 -1.67 -0.06 0.00 -1.02 0.00 0.00 32.46 29.80 2kli n ARG 96 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2kli n LEU 97 N -2.39 1.91 -0.00 0.55 4.32 0.71 -4.81 117.00 117.29 2kli n LEU 97 Ca -0.01 0.07 0.06 0.00 -0.02 0.00 0.00 56.01 56.10 2kli n LEU 97 Cb 0.54 -0.45 -0.08 0.00 -1.62 0.00 0.00 43.42 41.81 2kli n LEU 97 CO 0.42 0.50 -0.10 0.00 -1.22 0.00 0.00 177.39 176.99 2kli n ALA 98 N -3.32 3.53 -2.76 -1.18 0.00 0.69 -4.67 120.51 112.80 2kli n ALA 98 Ca -0.27 -0.35 -0.07 0.00 0.00 0.00 0.00 53.44 52.75 2kli n ALA 98 Cb 0.73 -0.46 0.00 0.00 0.00 0.00 0.00 19.45 19.72 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 -1.37 -0.42 0.08 0.00 6.02 -0.60 -4.71 117.38 116.39 2kli n GLN 99 Ca 0.02 0.21 0.00 0.00 -0.01 0.00 0.00 57.00 57.22 2kli n GLN 99 Cb 0.21 -0.59 0.00 0.00 1.02 0.00 0.00 30.24 30.89 2kli n GLN 99 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.06 177.38 2kli n VAL 100 N -1.00 0.00 -2.57 5.09 0.24 -1.26 -4.96 118.33 113.88 2kli n VAL 100 Ca -0.08 0.00 -0.02 0.00 -2.04 0.00 0.00 64.34 62.19 2kli n VAL 100 Cb 0.19 -0.46 -0.02 0.00 -1.47 0.00 0.00 33.84 32.08 2kli n VAL 100 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2kli n ARG 101 N -3.02 -3.45 -3.76 7.34 5.12 -1.26 -4.53 116.66 113.10 2kli n ARG 101 Ca 0.00 2.61 -0.13 0.00 -1.93 0.00 0.00 57.85 58.40 2kli n ARG 101 Cb 0.00 -3.46 -0.13 0.00 -1.16 0.00 0.00 32.46 27.70 2kli n ARG 101 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 2kli s VAL 102 N -0.42 -0.03 -0.21 1.55 -7.23 -1.26 -3.40 120.40 109.40 2kli s VAL 102 Ca -0.12 0.12 -0.05 0.00 -1.81 0.00 0.00 61.98 60.12 2kli s VAL 102 Cb 0.01 -0.29 -0.02 0.00 0.56 0.00 0.00 36.38 36.64 2kli s VAL 102 CO 0.32 0.05 0.00 -0.63 -0.31 0.00 0.00 175.10 174.53 2kli s ILE 103 N 0.91 3.93 0.70 -0.62 1.01 -1.11 -3.51 121.20 122.52 2kli s ILE 103 Ca -0.07 -0.32 -0.08 0.00 0.00 0.00 0.00 60.65 60.18 2kli s ILE 103 Cb -0.08 -2.78 0.05 0.00 0.01 0.00 0.00 42.46 39.65 2kli s ILE 103 CO -0.05 0.42 1.04 0.68 0.00 0.00 0.00 174.94 177.03 2kli s VAL 104 N 1.09 2.69 -0.17 2.92 -7.23 -1.26 -3.77 120.40 114.67 2kli s VAL 104 Ca 0.02 -0.05 -0.37 0.00 -1.81 0.00 0.00 61.98 59.77 2kli s VAL 104 Cb -0.14 -3.17 -0.14 0.00 0.56 0.00 0.00 36.38 33.49 2kli s VAL 104 CO 0.01 -0.19 1.80 0.47 -0.31 0.00 0.00 175.10 176.89 2kli n ASP 105 N -2.94 2.91 0.00 4.85 8.00 -1.26 -4.79 116.55 123.32 2kli n ASP 105 Ca 0.07 1.03 0.00 0.00 0.71 0.00 0.00 54.79 56.60 2kli n ASP 105 Cb 0.59 -1.26 0.01 0.00 -0.02 0.00 0.00 41.12 40.45 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 4.82 1.65 0.04 2.53 0.24 -0.87 -0.64 118.33 126.10 2kli n VAL 106 Ca 0.24 0.51 -0.18 0.00 -2.04 0.00 0.00 64.34 62.87 2kli n VAL 106 Cb 0.21 -1.51 -0.14 0.00 -1.47 0.00 0.00 33.84 30.93 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 0.26 0.00 7.34 4.11 -1.87 -3.29 114.58 121.13 2kli h GLU 107 Ca 0.00 -0.45 0.00 0.00 0.07 0.00 0.00 59.36 58.98 2kli h GLU 107 Cb 0.17 0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.58 2kli h GLU 107 CO 0.00 1.12 0.00 0.00 0.07 0.00 0.00 179.01 180.20 2kli h ALA 108 N 0.36 1.00 -5.95 1.06 0.00 -1.24 -3.46 119.26 111.03 2kli h ALA 108 Ca -0.31 0.00 -0.36 0.00 0.00 0.00 0.00 54.91 54.24 2kli h ALA 108 Cb 2.04 0.00 0.12 0.00 0.00 0.00 0.00 17.79 19.95 2kli h ALA 108 CO 0.14 0.00 -0.89 0.94 0.00 0.00 0.00 179.25 179.44 2kli n GLN 109 N -2.74 -1.56 -3.46 0.00 7.27 -1.22 -4.99 117.38 110.68 2kli n GLN 109 Ca -0.02 0.63 -0.38 0.00 0.07 0.00 0.00 57.00 57.30 2kli n GLN 109 Cb 0.08 -4.72 -0.06 0.00 2.41 0.00 0.00 30.24 27.96 2kli n GLN 109 CO 0.00 0.00 0.00 -1.12 0.07 0.00 0.00 177.06 176.01 2kli s SER 110 N -3.42 6.70 0.01 1.69 0.01 -1.26 -5.07 113.70 112.35 2kli s SER 110 Ca 0.45 0.83 0.04 0.00 1.31 0.00 0.00 55.95 58.58 2kli s SER 110 Cb -0.13 -2.25 -0.01 0.00 0.21 0.00 0.00 66.02 63.84 2kli s SER 110 CO 0.82 0.19 -0.13 -0.13 0.41 0.00 0.00 173.24 174.39 2kli s ARG 111 N -0.28 1.00 0.18 12.44 0.52 -1.26 -3.55 118.95 128.00 2kli s ARG 111 Ca 0.23 -0.59 0.06 0.00 -0.52 0.00 0.00 55.73 54.91 2kli s ARG 111 Cb -0.15 -0.98 -0.04 0.00 0.52 0.00 0.00 34.95 34.29 2kli s ARG 111 CO 0.10 0.26 0.11 -1.12 0.02 0.00 0.00 175.30 174.68 2kli s SER 112 N -0.66 5.34 0.13 0.23 0.01 -1.25 -4.73 113.70 112.77 2kli s SER 112 Ca 0.03 -0.22 -0.19 0.00 1.31 0.00 0.00 55.95 56.89 2kli s SER 112 Cb -0.06 -1.33 0.05 0.00 0.21 0.00 0.00 66.02 64.88 2kli s SER 112 CO 0.00 0.05 0.49 0.27 0.41 0.00 0.00 173.24 174.46 2kli s ILE 113 N -1.82 0.04 0.56 1.44 -4.36 -1.26 -3.91 121.20 111.89 2kli s ILE 113 Ca 0.31 -0.33 -0.06 0.00 -0.26 0.00 0.00 60.65 60.31 2kli s ILE 113 Cb -0.09 -1.09 -0.00 0.00 1.25 0.00 0.00 42.46 42.53 2kli s ILE 113 CO 0.23 -0.18 0.87 -0.94 0.24 0.00 0.00 174.94 175.16 2kli s SER 114 N -2.71 5.76 0.08 4.36 1.04 -1.26 -5.11 113.70 115.85 2kli s SER 114 Ca 0.01 0.77 0.01 0.00 0.48 0.00 0.00 55.95 57.22 2kli s SER 114 Cb 0.01 -1.83 -0.04 0.00 0.10 0.00 0.00 66.02 64.25 2kli s SER 114 CO -0.12 -0.95 -0.06 -1.10 0.98 0.00 0.00 173.24 172.00 2kli s GLN 115 N -4.93 0.72 0.11 4.02 1.11 -1.26 -5.04 119.66 114.40 2kli s GLN 115 Ca 0.52 -1.22 0.25 0.00 0.01 0.00 0.00 55.36 54.91 2kli s GLN 115 Cb -0.10 -0.08 0.95 0.00 -1.01 0.00 0.00 33.01 32.76 2kli s GLN 115 CO 0.45 -0.04 1.76 -0.35 0.01 0.00 0.00 175.29 177.12 2kli n PRO 116 N 0.19 0.12 -3.68 2.91 -0.04 -1.26 -4.71 135.00 128.53 2kli n PRO 116 Ca -0.14 0.19 -0.09 0.00 -0.04 0.00 0.00 63.50 63.41 2kli n PRO 116 Cb 0.60 -1.66 -0.10 0.00 -0.04 0.00 0.00 33.50 32.30 2kli n PRO 116 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 2kli s GLU 117 N -3.09 0.38 0.00 0.54 2.12 -1.26 -5.13 118.70 112.26 2kli s GLU 117 Ca 0.10 0.91 0.00 0.00 0.36 0.00 0.00 54.97 56.34 2kli s GLU 117 Cb 0.14 0.13 0.00 0.00 0.26 0.00 0.00 34.13 34.66 2kli s GLU 117 CO 0.48 -0.20 0.00 0.45 -0.54 0.00 0.00 175.26 175.45 2kli n SER 118 N 4.72 0.00 -1.74 -1.70 2.88 -1.26 -5.19 113.62 111.33 2kli n SER 118 Ca -0.17 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.32 2kli n SER 118 Cb 0.53 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.98 2kli n SER 118 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 2kli n TRP 119 N 0.00 -0.94 -0.06 0.66 2.14 -1.26 -4.95 117.44 113.03 2kli n TRP 119 Ca 0.00 -0.86 0.00 0.00 2.07 0.00 0.00 57.50 58.71 2kli n TRP 119 Cb 0.00 0.23 0.00 0.00 -0.81 0.00 0.00 31.31 30.73 2kli n TRP 119 CO 0.00 0.00 0.00 0.41 2.07 0.00 0.00 177.69 180.17 2kli n GLY 120 N -0.22 0.73 0.24 -1.67 0.00 -1.26 -4.96 105.19 98.06 2kli n GLY 120 Ca -0.00 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.06 2kli n GLY 120 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2kli h LEU 121 N 0.00 0.11 -2.04 0.99 4.07 -2.03 -1.89 115.31 114.52 2kli h LEU 121 Ca 0.00 -0.02 0.11 0.00 0.08 0.00 0.00 57.88 58.06 2kli h LEU 121 Cb 0.00 -0.03 -0.02 0.00 1.08 0.00 0.00 40.66 41.69 2kli h LEU 121 CO 0.00 0.24 0.37 0.28 -1.08 0.00 0.00 178.44 178.25 2kli h SER 122 N 0.12 0.00 -0.53 -0.43 0.02 -2.02 0.26 113.55 110.97 2kli h SER 122 Ca 0.03 0.00 0.15 0.00 -0.84 0.00 0.00 61.79 61.13 2kli h SER 122 Cb 0.27 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.79 2kli h SER 122 CO 0.02 0.00 0.47 0.00 -1.14 0.00 0.00 176.83 176.17 2kli h ALA 123 N 1.62 2.34 -5.22 3.77 0.00 -1.76 -3.46 119.26 116.54 2kli h ALA 123 Ca 0.19 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2kli h ALA 123 Cb 0.93 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 2kli h ALA 123 CO -0.00 -0.74 -1.02 -2.13 0.00 0.00 0.00 179.25 175.36 2kli n ARG 124 N -3.96 -3.35 -3.61 0.00 0.63 0.08 -4.96 116.66 101.48 2kli n ARG 124 Ca 0.10 2.70 -0.40 0.00 -0.92 0.00 0.00 57.85 59.33 2kli n ARG 124 Cb 0.68 -5.09 -0.10 0.00 0.45 0.00 0.00 32.46 28.40 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 -1.55 4.18 0.05 5.15 -7.23 -1.26 -5.06 120.40 114.68 2kli s VAL 125 Ca -0.01 -1.44 -0.37 0.00 -1.81 0.00 0.00 61.98 58.34 2kli s VAL 125 Cb 0.00 -3.57 -0.17 0.00 0.56 0.00 0.00 36.38 33.20 2kli s VAL 125 CO 0.73 -0.52 1.33 -2.65 -0.31 0.00 0.00 175.10 173.69 2kli n PRO 126 N 4.90 1.00 0.00 4.82 -0.02 -1.26 -4.43 135.00 140.01 2kli n PRO 126 Ca -0.10 0.36 0.00 0.00 -2.02 0.00 0.00 63.50 61.75 2kli n PRO 126 Cb 0.43 -1.99 0.00 0.00 -0.02 0.00 0.00 33.50 31.92 2kli n PRO 126 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 2kli n LEU 127 N 2.58 0.00 -2.69 2.45 7.94 -1.26 -4.72 117.00 121.29 2kli n LEU 127 Ca 0.19 0.00 -0.13 0.00 -1.11 0.00 0.00 56.01 54.96 2kli n LEU 127 Cb 0.17 0.00 -0.00 0.00 0.53 0.00 0.00 43.42 44.12 2kli n LEU 127 CO 0.63 0.00 -0.10 0.61 -1.11 0.00 0.00 177.39 177.42 2kli n GLY 128 N 0.00 -0.50 3.13 -3.96 0.00 -1.26 -4.93 105.19 97.68 2kli n GLY 128 Ca 0.00 0.02 -0.13 0.00 0.00 0.00 0.00 46.02 45.91 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 -5.28 0.72 1.01 1.61 2.02 -1.26 -5.13 118.70 112.39 2kli s GLU 129 Ca 0.10 -1.04 -0.24 0.00 0.02 0.00 0.00 54.97 53.82 2kli s GLU 129 Cb -0.05 -0.37 -0.14 0.00 0.10 0.00 0.00 34.13 33.67 2kli s GLU 129 CO 0.13 0.05 -1.11 -2.30 0.02 0.00 0.00 175.26 172.04 2kli n PRO 130 N 0.78 -0.21 0.00 0.39 -0.02 -1.26 -4.81 135.00 129.87 2kli n PRO 130 Ca -0.18 -0.06 0.14 0.00 -2.02 0.00 0.00 63.50 61.38 2kli n PRO 130 Cb 0.57 -1.12 0.67 0.00 -0.02 0.00 0.00 33.50 33.60 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 2.67 0.00 -4.31 2.45 4.77 -1.26 -4.84 117.00 116.48 2kli n LEU 131 Ca -0.01 0.35 -0.16 0.00 -0.03 0.00 0.00 56.01 56.15 2kli n LEU 131 Cb 0.69 -0.35 -0.10 0.00 -2.33 0.00 0.00 43.42 41.33 2kli n LEU 131 CO 0.47 -0.03 -0.28 0.00 -1.33 0.00 0.00 177.39 176.23 2kli s GLN 132 N -2.70 1.35 -0.44 3.23 -2.07 -1.26 -4.97 119.66 112.81 2kli s GLN 132 Ca 0.23 -1.71 0.02 0.00 -1.82 0.00 0.00 55.36 52.07 2kli s GLN 132 Cb 0.18 -0.31 0.15 0.00 -1.09 0.00 0.00 33.01 31.94 2kli s GLN 132 CO 0.45 -0.24 0.28 1.03 -1.32 0.00 0.00 175.29 175.48 2kli s ARG 133 N -3.99 1.12 0.42 9.60 1.81 -1.23 -5.04 118.95 121.64 2kli s ARG 133 Ca 0.34 -1.99 -0.23 0.00 -1.72 0.00 0.00 55.73 52.14 2kli s ARG 133 Cb 0.07 -1.95 -0.12 0.00 -0.45 0.00 0.00 34.95 32.50 2kli s ARG 133 CO 0.11 -1.24 0.65 -2.30 -0.68 0.00 0.00 175.30 171.84 2kli n PRO 134 N 3.35 0.72 -4.66 3.54 -0.02 -1.26 -4.68 135.00 131.98 2kli n PRO 134 Ca 0.16 0.26 -0.24 0.00 -2.02 0.00 0.00 63.50 61.66 2kli n PRO 134 Cb 0.38 -1.62 -0.16 0.00 -0.02 0.00 0.00 33.50 32.08 2kli n PRO 134 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2kli s VAL 135 N -1.43 1.17 0.74 -1.45 1.01 -1.23 -3.95 120.40 115.27 2kli s VAL 135 Ca 0.64 -0.57 -0.17 0.00 0.00 0.00 0.00 61.98 61.88 2kli s VAL 135 Cb -0.59 -1.02 -0.10 0.00 0.00 0.00 0.00 36.38 34.66 2kli s VAL 135 CO 0.57 0.35 -0.09 0.47 0.00 0.00 0.00 175.10 176.40 2kli n ASP 136 N 3.22 -3.52 0.00 3.32 9.92 -1.25 -4.08 116.55 124.16 2kli n ASP 136 Ca -0.18 0.48 0.00 0.00 -0.53 0.00 0.00 54.79 54.55 2kli n ASP 136 Cb 0.53 -0.96 0.00 0.00 -0.64 0.00 0.00 41.12 40.06 2kli n ASP 136 CO 0.00 0.00 0.00 -0.81 0.13 0.00 0.00 177.20 176.52 2kli n PRO 137 N 0.92 0.00 0.03 -0.24 -0.04 -1.26 -1.93 135.00 132.48 2kli n PRO 137 Ca 0.06 0.29 -0.11 0.00 -0.04 0.00 0.00 63.50 63.70 2kli n PRO 137 Cb 0.51 -1.57 -0.06 0.00 -0.04 0.00 0.00 33.50 32.35 2kli n PRO 137 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2kli h HIS 139 N -0.07 0.00 -0.13 0.00 2.07 -1.69 -2.81 115.15 112.53 2kli h HIS 139 Ca 0.03 0.00 0.05 0.00 -2.85 0.00 0.00 60.37 57.60 2kli h HIS 139 Cb 0.11 0.00 -0.06 0.00 2.57 0.00 0.00 27.41 30.03 2kli h HIS 139 CO -0.13 0.49 -0.29 0.28 -3.07 0.00 0.00 177.93 175.21 2kli h VAL 140 N 0.00 0.33 -0.17 6.12 2.07 -1.46 0.33 116.25 123.46 2kli h VAL 140 Ca -0.00 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.46 2kli h VAL 140 Cb 1.04 0.33 -0.00 0.00 -1.52 0.00 0.00 31.29 31.14 2kli h VAL 140 CO 0.06 0.00 -0.12 0.45 0.02 0.00 0.00 177.57 177.99 2kli h HIS 141 N -0.37 0.45 -0.40 1.57 3.86 -1.55 -0.59 115.15 118.12 2kli h HIS 141 Ca 0.10 -0.12 0.07 0.00 -1.16 0.00 0.00 60.37 59.26 2kli h HIS 141 Cb 0.52 -0.10 -0.09 0.00 1.06 0.00 0.00 27.41 28.79 2kli h HIS 141 CO -0.38 0.72 -0.39 -0.92 0.86 0.00 0.00 177.93 177.82 2kli h TYR 142 N 0.05 -1.13 0.03 2.45 3.20 -1.15 3.13 116.97 123.56 2kli h TYR 142 Ca 0.03 0.06 -0.00 0.00 3.14 0.00 0.00 58.73 61.97 2kli h TYR 142 Cb 0.62 0.55 0.00 0.00 1.54 0.00 0.00 36.73 39.45 2kli h TYR 142 CO 0.07 -0.42 -0.02 -0.07 -1.64 0.00 0.00 178.16 176.08 2kli h LEU 143 N -0.30 -0.04 -0.82 2.82 3.38 -0.41 -2.82 115.31 117.12 2kli h LEU 143 Ca 0.15 -0.32 0.05 0.00 0.09 0.00 0.00 57.88 57.85 2kli h LEU 143 Cb 0.57 0.01 -0.06 0.00 0.09 0.00 0.00 40.66 41.27 2kli h LEU 143 CO -0.56 0.31 0.51 0.50 0.09 0.00 0.00 178.44 179.29 2kli h LYS 144 N -0.38 0.92 -0.79 1.13 1.63 -0.43 0.12 116.57 118.78 2kli h LYS 144 Ca -0.00 -0.06 0.15 0.00 -0.85 0.00 0.00 60.65 59.89 2kli h LYS 144 Cb 0.36 -0.21 -0.05 0.00 -0.60 0.00 0.00 32.23 31.73 2kli h LYS 144 CO 0.01 0.61 0.52 0.77 -3.45 0.00 0.00 179.45 177.91 2kli h SER 145 N 0.95 0.45 0.28 4.20 0.02 0.58 2.31 113.55 122.35 2kli h SER 145 Ca 0.35 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.33 2kli h SER 145 Cb 0.12 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.60 2kli h SER 145 CO -0.16 0.23 -0.09 0.23 -1.14 0.00 0.00 176.83 175.91 2kli n MET 146 N -4.50 0.82 -1.73 3.45 2.81 0.21 -4.91 117.12 113.27 2kli n MET 146 Ca 0.15 -0.28 -0.06 0.00 -1.81 0.00 0.00 57.70 55.69 2kli n MET 146 Cb 0.51 -1.49 -0.01 0.00 -0.71 0.00 0.00 33.22 31.52 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 1.24 0.42 3.38 3.03 0.00 0.78 -5.02 105.19 109.03 2kli n GLY 147 Ca 0.16 -0.68 -0.38 0.00 0.00 0.00 0.00 46.02 45.12 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 -2.28 4.22 0.22 1.61 1.01 0.01 -4.45 120.40 120.75 2kli s VAL 148 Ca 0.00 -0.60 0.09 0.00 0.00 0.00 0.00 61.98 61.47 2kli s VAL 148 Cb 0.00 -3.18 -0.09 0.00 0.00 0.00 0.00 36.38 33.12 2kli s VAL 148 CO 0.00 0.06 1.50 0.00 0.00 0.00 0.00 175.10 176.67 2kli h ALA 149 N 8.28 0.78 -2.53 5.51 0.00 -1.84 -3.29 119.26 126.17 2kli h ALA 149 Ca -0.31 -0.67 -0.27 0.00 0.00 0.00 0.00 54.91 53.65 2kli h ALA 149 Cb 1.13 -0.12 -0.15 0.00 0.00 0.00 0.00 17.79 18.66 2kli h ALA 149 CO 0.61 0.92 -0.62 -1.54 0.00 0.00 0.00 179.25 178.62 2kli s SER 150 N -6.81 0.42 -0.28 0.00 1.04 -1.23 -2.04 113.70 104.80 2kli s SER 150 Ca -0.01 -1.39 -0.17 0.00 0.48 0.00 0.00 55.95 54.86 2kli s SER 150 Cb 0.12 0.33 0.09 0.00 0.10 0.00 0.00 66.02 66.66 2kli s SER 150 CO 0.78 -0.82 0.75 -0.94 0.98 0.00 0.00 173.24 173.99 2kli s SER 151 N -3.20 -0.85 -0.29 7.02 1.04 -1.25 -3.48 113.70 112.70 2kli s SER 151 Ca 0.39 1.37 -0.07 0.00 0.48 0.00 0.00 55.95 58.12 2kli s SER 151 Cb 0.07 1.35 0.01 0.00 0.10 0.00 0.00 66.02 67.55 2kli s SER 151 CO 0.13 -0.22 0.08 -0.22 0.98 0.00 0.00 173.24 173.98 2kli s LEU 152 N 1.47 3.82 0.22 2.42 2.96 -0.26 -2.73 118.68 126.58 2kli s LEU 152 Ca -0.09 -0.70 0.09 0.00 -0.22 0.00 0.00 54.13 53.21 2kli s LEU 152 Cb -0.05 -1.88 -0.04 0.00 0.50 0.00 0.00 46.19 44.72 2kli s LEU 152 CO -0.17 -0.19 -0.04 0.54 -1.32 0.00 0.00 176.35 175.17 2kli s VAL 153 N 1.50 3.37 -0.26 1.68 0.11 -1.22 -0.42 120.40 125.15 2kli s VAL 153 Ca 0.03 -1.77 -0.11 0.00 -2.93 0.00 0.00 61.98 57.19 2kli s VAL 153 Cb -0.17 -2.74 0.10 0.00 -1.53 0.00 0.00 36.38 32.04 2kli s VAL 153 CO 0.02 -0.24 0.60 -0.69 -3.33 0.00 0.00 175.10 171.46 2kli s VAL 154 N -2.02 -0.49 0.43 2.04 1.01 -0.41 -4.45 120.40 116.51 2kli s VAL 154 Ca 0.28 0.04 -0.21 0.00 0.00 0.00 0.00 61.98 62.09 2kli s VAL 154 Cb -0.08 -0.90 -0.11 0.00 0.00 0.00 0.00 36.38 35.30 2kli s VAL 154 CO 0.18 0.02 0.96 -2.16 0.00 0.00 0.00 175.10 174.10 2kli s PRO 155 N 2.25 4.18 -0.32 2.72 0.04 -1.26 -1.07 135.00 141.54 2kli s PRO 155 Ca -0.07 1.16 -0.01 0.00 0.04 0.00 0.00 61.00 62.12 2kli s PRO 155 Cb -0.09 -2.18 0.07 0.00 0.04 0.00 0.00 34.50 32.33 2kli s PRO 155 CO -0.18 -0.08 0.03 -0.51 0.04 0.00 0.00 177.00 176.30 2kli s LEU 156 N -3.19 4.15 -0.01 -3.56 1.43 -1.18 -4.84 118.68 111.48 2kli s LEU 156 Ca 0.62 -1.49 0.08 0.00 -1.03 0.00 0.00 54.13 52.31 2kli s LEU 156 Cb -0.10 -1.71 -0.02 0.00 0.03 0.00 0.00 46.19 44.39 2kli s LEU 156 CO 0.14 -0.31 -0.24 -0.04 0.23 0.00 0.00 176.35 176.13 2kli s MET 157 N 1.19 1.94 -0.24 1.70 -1.94 -1.26 -2.91 119.30 117.77 2kli s MET 157 Ca -0.02 -0.90 0.01 0.00 -1.71 0.00 0.00 55.69 53.07 2kli s MET 157 Cb -0.20 -1.91 0.04 0.00 2.01 0.00 0.00 34.83 34.77 2kli s MET 157 CO -0.03 0.52 -0.11 -1.58 -0.01 0.00 0.00 175.02 173.81 2kli s HIS 158 N -0.60 3.09 0.00 -0.03 2.46 0.07 -4.90 115.29 115.37 2kli s HIS 158 Ca 0.10 -1.90 0.00 0.00 0.47 0.00 0.00 55.06 53.72 2kli s HIS 158 Cb -0.09 -1.98 0.00 0.00 -0.13 0.00 0.00 32.58 30.38 2kli s HIS 158 CO -0.01 -0.81 0.00 1.58 -2.47 0.00 0.00 174.74 173.03 2kli n HIS 159 N 4.56 0.00 0.31 3.88 -0.00 -1.26 -2.24 115.22 120.46 2kli n HIS 159 Ca -0.16 0.00 0.10 0.00 -0.00 0.00 0.00 57.72 57.65 2kli n HIS 159 Cb 0.45 0.00 0.26 0.00 -0.00 0.00 0.00 29.99 30.70 2kli n HIS 159 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.34 177.38 2kli n GLN 160 N 13.19 2.29 -4.45 1.57 6.02 -1.26 -4.95 117.38 129.79 2kli n GLN 160 Ca 0.00 -1.99 -0.23 0.00 -0.01 0.00 0.00 57.00 54.77 2kli n GLN 160 Cb 0.00 -1.45 -0.10 0.00 1.02 0.00 0.00 30.24 29.71 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 -1.33 1.62 -0.25 -1.09 0.41 -0.95 -5.12 118.70 111.99 2kli s GLU 161 Ca 0.38 -1.74 -0.05 0.00 -0.41 0.00 0.00 54.97 53.15 2kli s GLU 161 Cb 0.20 -1.67 -0.00 0.00 -1.78 0.00 0.00 34.13 30.87 2kli s GLU 161 CO 0.27 0.31 0.00 -1.17 -0.49 0.00 0.00 175.26 174.18 2kli s LEU 162 N -3.46 3.25 -0.11 1.80 0.20 -1.26 -0.75 118.68 118.35 2kli s LEU 162 Ca 0.29 -0.52 0.17 0.00 0.69 0.00 0.00 54.13 54.76 2kli s LEU 162 Cb -0.04 -1.79 -0.24 0.00 -0.43 0.00 0.00 46.19 43.69 2kli s LEU 162 CO 0.14 -0.08 0.36 0.79 -0.29 0.00 0.00 176.35 177.26 2kli n TRP 163 N 4.81 0.38 -3.43 5.38 7.02 -1.15 -4.97 117.44 125.49 2kli n TRP 163 Ca -0.17 0.13 -0.04 0.00 -1.02 0.00 0.00 57.50 56.41 2kli n TRP 163 Cb 0.50 -1.01 0.01 0.00 -2.42 0.00 0.00 31.31 28.38 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 1.61 1.87 2.78 6.99 0.00 -1.23 -3.25 105.19 113.95 2kli n GLY 164 Ca -0.23 -1.20 -0.16 0.00 0.00 0.00 0.00 46.02 44.43 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 0.65 -0.08 0.99 2.96 0.63 -3.10 118.68 120.72 2kli s LEU 165 Ca 0.08 0.13 -0.14 0.00 -0.22 0.00 0.00 54.13 53.98 2kli s LEU 165 Cb -0.02 0.03 -0.05 0.00 0.50 0.00 0.00 46.19 46.65 2kli s LEU 165 CO 0.06 -0.18 0.34 -0.22 -1.32 0.00 0.00 176.35 175.03 2kli s LEU 166 N 1.51 4.36 -0.08 -0.68 2.96 -0.23 -0.13 118.68 126.38 2kli s LEU 166 Ca -0.04 0.72 -0.06 0.00 -0.22 0.00 0.00 54.13 54.53 2kli s LEU 166 Cb -0.12 -2.45 0.03 0.00 0.50 0.00 0.00 46.19 44.15 2kli s LEU 166 CO -0.04 0.23 0.20 -0.69 -1.32 0.00 0.00 176.35 174.73 2kli s VAL 167 N -0.37 -0.01 0.04 1.68 1.01 -1.03 -1.29 120.40 120.43 2kli s VAL 167 Ca 0.20 0.04 0.07 0.00 0.00 0.00 0.00 61.98 62.30 2kli s VAL 167 Cb -0.15 -0.30 -0.02 0.00 0.00 0.00 0.00 36.38 35.91 2kli s VAL 167 CO 0.08 0.02 -0.20 -0.44 0.00 0.00 0.00 175.10 174.56 2kli s SER 168 N 0.42 2.37 0.02 3.32 0.01 0.44 -1.83 113.70 118.45 2kli s SER 168 Ca -0.03 -0.50 -0.14 0.00 1.31 0.00 0.00 55.95 56.60 2kli s SER 168 Cb -0.04 -0.20 0.02 0.00 0.21 0.00 0.00 66.02 66.01 2kli s SER 168 CO -0.02 0.15 0.29 -1.38 0.41 0.00 0.00 173.24 172.70 2kli s HIS 169 N -0.77 -0.11 0.04 2.43 -3.43 0.02 -1.10 115.29 112.36 2kli s HIS 169 Ca 0.07 0.06 -0.25 0.00 -0.80 0.00 0.00 55.06 54.13 2kli s HIS 169 Cb -0.09 0.08 0.06 0.00 -1.43 0.00 0.00 32.58 31.20 2kli s HIS 169 CO 0.01 -0.45 0.58 -3.38 -2.00 0.00 0.00 174.74 169.51 2kli s HIS 170 N -2.04 -0.52 -1.49 0.38 -3.43 -1.23 -2.46 115.29 104.50 2kli s HIS 170 Ca -0.09 0.66 -0.13 0.00 -0.80 0.00 0.00 55.06 54.70 2kli s HIS 170 Cb -0.03 0.40 0.01 0.00 -1.43 0.00 0.00 32.58 31.54 2kli s HIS 170 CO -0.00 -0.67 2.38 0.00 -2.00 0.00 0.00 174.74 174.45 2kli n ALA 171 N 0.44 5.98 -3.65 -1.38 0.00 -1.26 -3.34 120.51 117.29 2kli n ALA 171 Ca -0.18 -3.81 0.01 0.00 0.00 0.00 0.00 53.44 49.46 2kli n ALA 171 Cb 0.60 -3.50 -0.06 0.00 0.00 0.00 0.00 19.45 16.48 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 2.97 0.09 0.24 0.00 2.56 -1.26 -4.81 118.70 118.49 2kli s GLU 172 Ca 0.52 0.14 -0.10 0.00 0.00 0.00 0.00 54.97 55.53 2kli s GLU 172 Cb 0.15 0.02 0.36 0.00 2.00 0.00 0.00 34.13 36.66 2kli s GLU 172 CO -0.08 -0.02 1.41 -2.30 -0.56 0.00 0.00 175.26 173.71 2kli n PRO 173 N 2.94 -0.12 -2.26 4.30 -0.02 -1.26 -3.91 135.00 134.67 2kli n PRO 173 Ca -0.16 1.41 -0.13 0.00 -2.02 0.00 0.00 63.50 62.60 2kli n PRO 173 Cb 0.56 -2.10 0.01 0.00 -0.02 0.00 0.00 33.50 31.95 2kli n PRO 173 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2kli n ARG 174 N -5.44 -0.68 -1.65 -0.52 1.74 -1.26 -4.63 116.66 104.23 2kli n ARG 174 Ca 0.13 0.64 -0.36 0.00 -0.77 0.00 0.00 57.85 57.49 2kli n ARG 174 Cb 0.43 -0.88 0.08 0.00 -1.02 0.00 0.00 32.46 31.07 2kli n ARG 174 CO 0.00 0.00 0.00 -2.14 -1.52 0.00 0.00 177.63 173.97 2kli s PRO 175 N -1.03 2.42 -0.06 5.56 0.02 -1.26 -4.97 135.00 135.67 2kli s PRO 175 Ca 0.12 1.99 0.03 0.00 0.02 0.00 0.00 61.00 63.17 2kli s PRO 175 Cb -0.01 -1.84 -0.02 0.00 0.02 0.00 0.00 34.50 32.65 2kli s PRO 175 CO 0.28 -1.68 -0.15 1.52 -0.33 0.00 0.00 177.00 176.64 2kli s TYR 176 N -1.54 2.70 0.20 6.54 -0.85 -1.26 -5.12 117.35 118.02 2kli s TYR 176 Ca 0.81 -0.28 -0.08 0.00 -0.52 0.00 0.00 57.07 57.00 2kli s TYR 176 Cb -0.35 -1.67 -0.07 0.00 0.38 0.00 0.00 41.96 40.25 2kli s TYR 176 CO 0.41 0.09 0.50 -1.12 -1.52 0.00 0.00 175.55 173.91 2kli s SER 177 N -0.50 6.58 0.12 -0.18 0.01 -1.26 -5.01 113.70 113.47 2kli s SER 177 Ca 0.06 0.82 -0.14 0.00 1.31 0.00 0.00 55.95 58.00 2kli s SER 177 Cb -0.12 -2.18 -0.03 0.00 0.21 0.00 0.00 66.02 63.90 2kli s SER 177 CO 0.02 -0.04 1.53 0.06 0.41 0.00 0.00 173.24 175.22 2kli h GLN 178 N 2.62 0.74 0.48 12.44 3.07 -2.00 -0.46 115.11 132.00 2kli h GLN 178 Ca -0.47 -0.28 -0.02 0.00 0.09 0.00 0.00 58.65 57.97 2kli h GLN 178 Cb 1.17 -0.04 0.00 0.00 0.08 0.00 0.00 27.48 28.69 2kli h GLN 178 CO 0.70 0.88 -0.23 0.93 0.09 0.00 0.00 178.83 181.20 2kli h GLU 179 N 0.54 -0.62 -0.05 0.06 4.39 -2.01 -2.43 114.58 114.47 2kli h GLU 179 Ca 0.10 0.04 -0.06 0.00 0.34 0.00 0.00 59.36 59.78 2kli h GLU 179 Cb 0.60 0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 29.38 2kli h GLU 179 CO 0.04 -0.37 -0.24 0.93 -1.16 0.00 0.00 179.01 178.20 2kli h GLU 180 N -0.73 0.08 -0.44 2.33 5.08 -1.99 -2.63 114.58 116.29 2kli h GLU 180 Ca -0.07 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.25 2kli h GLU 180 Cb 0.54 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.75 2kli h GLU 180 CO 0.11 0.32 0.19 1.25 -1.00 0.00 0.00 179.01 179.88 2kli h LEU 181 N 0.07 0.55 0.22 1.33 5.85 -0.84 -3.09 115.31 119.40 2kli h LEU 181 Ca 0.01 -0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.67 2kli h LEU 181 Cb 0.47 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.36 2kli h LEU 181 CO 0.03 0.49 -0.10 1.56 -0.34 0.00 0.00 178.44 180.08 2kli h GLN 182 N 0.61 -0.28 -0.84 1.25 4.20 -1.05 0.21 115.11 119.22 2kli h GLN 182 Ca 0.15 0.02 0.20 0.00 0.06 0.00 0.00 58.65 59.08 2kli h GLN 182 Cb 0.10 0.06 -0.15 0.00 0.30 0.00 0.00 27.48 27.79 2kli h GLN 182 CO -0.02 0.08 0.00 0.28 -0.67 0.00 0.00 178.83 178.51 2kli h VAL 183 N -0.72 0.23 -0.08 -0.54 2.07 -1.56 0.59 116.25 116.25 2kli h VAL 183 Ca -0.03 -0.03 -0.22 0.00 0.82 0.00 0.00 66.70 67.25 2kli h VAL 183 Cb 0.49 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.41 2kli h VAL 183 CO 0.05 0.01 -0.83 -0.37 0.02 0.00 0.00 177.57 176.46 2kli h VAL 184 N 0.08 1.34 -1.04 2.57 -1.51 -1.53 -2.35 116.25 113.81 2kli h VAL 184 Ca 0.47 -2.16 0.27 0.00 -1.23 0.00 0.00 66.70 64.05 2kli h VAL 184 Cb 0.87 2.16 -0.10 0.00 -2.13 0.00 0.00 31.29 32.09 2kli h VAL 184 CO -0.76 0.66 0.66 -0.61 -1.23 0.00 0.00 177.57 176.29 2kli h GLN 185 N 0.37 0.41 -0.19 5.19 4.15 0.34 1.14 115.11 126.52 2kli h GLN 185 Ca -0.06 -0.02 -0.20 0.00 0.77 0.00 0.00 58.65 59.13 2kli h GLN 185 Cb 1.44 -0.09 0.01 0.00 0.21 0.00 0.00 27.48 29.05 2kli h GLN 185 CO 0.15 0.27 -0.67 1.25 -1.93 0.00 0.00 178.83 177.91 2kli h LEU 186 N 0.42 0.91 -1.77 -2.39 5.85 -0.47 -2.69 115.31 115.17 2kli h LEU 186 Ca 0.61 -0.60 0.13 0.00 0.84 0.00 0.00 57.88 58.86 2kli h LEU 186 Cb 1.49 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 42.22 2kli h LEU 186 CO -0.34 1.36 0.41 0.25 -0.34 0.00 0.00 178.44 179.78 2kli h LEU 187 N 0.51 0.22 -0.25 2.25 5.85 0.17 0.23 115.31 124.29 2kli h LEU 187 Ca -0.03 0.01 -0.21 0.00 0.84 0.00 0.00 57.88 58.49 2kli h LEU 187 Cb 1.29 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.29 2kli h LEU 187 CO 0.14 0.12 -0.81 0.00 -0.34 0.00 0.00 178.44 177.56 2kli h ALA 188 N 1.71 0.42 -0.88 1.25 0.00 -0.59 -3.14 119.26 118.03 2kli h ALA 188 Ca 0.29 -0.63 0.07 0.00 0.00 0.00 0.00 54.91 54.64 2kli h ALA 188 Cb 0.80 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.50 2kli h ALA 188 CO -0.06 0.74 0.54 -0.44 0.00 0.00 0.00 179.25 180.03 2kli h ASP 189 N 0.37 0.84 -0.09 0.00 3.32 -0.25 -0.75 116.42 119.86 2kli h ASP 189 Ca -0.05 0.02 0.04 0.00 0.02 0.00 0.00 57.03 57.06 2kli h ASP 189 Cb 1.42 -0.15 -0.06 0.00 0.22 0.00 0.00 39.33 40.76 2kli h ASP 189 CO 0.15 0.53 -0.28 -0.61 -1.72 0.00 0.00 179.24 177.31 2kli h GLN 190 N 0.97 -0.36 -0.90 3.56 4.15 -1.31 0.27 115.11 121.49 2kli h GLN 190 Ca 0.39 0.02 0.13 0.00 0.77 0.00 0.00 58.65 59.96 2kli h GLN 190 Cb 0.21 0.08 -0.09 0.00 0.21 0.00 0.00 27.48 27.89 2kli h GLN 190 CO -0.19 -0.24 0.52 0.28 -1.93 0.00 0.00 178.83 177.27 2kli h VAL 191 N -0.37 0.83 -0.92 2.39 2.07 -1.33 0.48 116.25 119.40 2kli h VAL 191 Ca 0.09 -0.27 0.27 0.00 0.82 0.00 0.00 66.70 67.60 2kli h VAL 191 Cb 0.50 -0.03 -0.04 0.00 -1.52 0.00 0.00 31.29 30.21 2kli h VAL 191 CO -0.30 0.14 0.68 0.28 0.02 0.00 0.00 177.57 178.39 2kli h SER 192 N 0.79 0.00 0.07 0.57 0.02 0.46 0.59 113.55 116.05 2kli h SER 192 Ca 0.46 0.00 -0.22 0.00 -0.84 0.00 0.00 61.79 61.19 2kli h SER 192 Cb 0.54 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.10 2kli h SER 192 CO -0.30 0.00 -0.91 0.40 -1.14 0.00 0.00 176.83 174.87 2kli h ILE 193 N 0.00 1.37 -0.36 3.27 1.08 0.41 -2.91 117.51 120.38 2kli h ILE 193 Ca 0.44 -2.31 -0.03 0.00 -0.39 0.00 0.00 64.86 62.57 2kli h ILE 193 Cb 1.79 2.71 -0.01 0.00 -3.07 0.00 0.00 36.82 38.24 2kli h ILE 193 CO -0.00 0.68 0.09 0.00 -0.69 0.00 0.00 178.15 178.23 2kli h ALA 194 N 0.27 0.47 -0.11 1.87 0.00 0.52 0.81 119.26 123.09 2kli h ALA 194 Ca -0.13 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.56 2kli h ALA 194 Cb 1.62 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 19.27 2kli h ALA 194 CO 0.18 0.14 -0.09 0.97 0.00 0.00 0.00 179.25 180.45 2kli h ILE 195 N 0.42 1.13 0.12 0.00 2.10 -0.77 0.14 117.51 120.65 2kli h ILE 195 Ca 0.11 -0.57 -0.01 0.00 1.08 0.00 0.00 64.86 65.48 2kli h ILE 195 Cb 0.30 1.15 0.00 0.00 -1.09 0.00 0.00 36.82 37.19 2kli h ILE 195 CO 0.00 0.18 -0.06 0.00 -1.08 0.00 0.00 178.15 177.19 2kli h ALA 196 N 1.76 -0.16 -0.44 0.18 0.00 -1.21 -2.70 119.26 116.70 2kli h ALA 196 Ca 0.03 -0.19 0.13 0.00 0.00 0.00 0.00 54.91 54.89 2kli h ALA 196 Cb 0.26 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2kli h ALA 196 CO 0.01 -0.18 0.35 0.37 0.00 0.00 0.00 179.25 179.80 2kli h GLN 197 N -0.97 0.00 0.04 0.00 4.15 0.77 -0.42 115.11 118.68 2kli h GLN 197 Ca -0.02 0.00 -0.23 0.00 0.77 0.00 0.00 58.65 59.17 2kli h GLN 197 Cb 0.42 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.11 2kli h GLN 197 CO 0.03 0.00 -1.02 0.00 -1.93 0.00 0.00 178.83 175.90 2kli h ALA 198 N 1.72 0.32 -0.89 3.38 0.00 -0.77 -3.22 119.26 119.80 2kli h ALA 198 Ca 0.21 -0.78 0.04 0.00 0.00 0.00 0.00 54.91 54.38 2kli h ALA 198 Cb 0.90 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.60 2kli h ALA 198 CO -0.00 0.93 0.58 1.49 0.00 0.00 0.00 179.25 182.25 2kli h GLU 199 N 0.13 1.05 0.56 0.00 4.22 -0.72 1.23 114.58 121.05 2kli h GLU 199 Ca -0.08 -0.06 -0.03 0.00 0.08 0.00 0.00 59.36 59.27 2kli h GLU 199 Cb 1.70 -0.24 0.01 0.00 0.50 0.00 0.00 28.75 30.72 2kli h GLU 199 CO 0.17 0.70 -0.27 1.25 -2.18 0.00 0.00 179.01 178.67 2kli h LEU 200 N 1.08 -0.64 0.29 1.64 6.46 -1.58 -3.36 115.31 119.20 2kli h LEU 200 Ca 0.36 0.02 -0.01 0.00 -0.12 0.00 0.00 57.88 58.13 2kli h LEU 200 Cb 0.07 0.17 0.00 0.00 -0.73 0.00 0.00 40.66 40.17 2kli h LEU 200 CO -0.12 -0.29 -0.14 -1.28 -0.62 0.00 0.00 178.44 176.00 2kli h SER 201 N -1.10 -0.33 -0.02 1.25 0.87 -1.56 -3.53 113.55 109.14 2kli h SER 201 Ca -0.08 -0.21 0.00 0.00 -1.23 0.00 0.00 61.79 60.28 2kli h SER 201 Cb 0.58 0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.63 2kli h SER 201 CO 0.13 0.12 0.00 0.18 -0.53 0.00 0.00 176.83 176.72