#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 -0.57 -0.45 1.96 3.32 -2.00 -1.01 116.42 117.68 2kli h ASP 32 Ca 0.00 0.16 -0.02 0.00 0.02 0.00 0.00 57.03 57.18 2kli h ASP 32 Cb 0.00 0.34 -0.02 0.00 0.22 0.00 0.00 39.33 39.87 2kli h ASP 32 CO 0.00 -0.20 0.18 1.56 -1.72 0.00 0.00 179.24 179.06 2kli h GLN 33 N -0.05 0.66 -0.51 3.56 4.20 -2.00 -2.80 115.11 118.17 2kli h GLN 33 Ca 0.23 -0.12 -0.03 0.00 0.06 0.00 0.00 58.65 58.79 2kli h GLN 33 Cb 0.40 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 28.05 2kli h GLN 33 CO -0.52 0.61 0.19 0.82 -0.67 0.00 0.00 178.83 179.25 2kli h ILE 34 N 0.58 1.20 0.00 2.54 5.03 -1.80 -2.46 117.51 122.60 2kli h ILE 34 Ca 0.15 -0.64 -0.02 0.00 -0.12 0.00 0.00 64.86 64.24 2kli h ILE 34 Cb 0.19 0.60 -0.00 0.00 -3.03 0.00 0.00 36.82 34.58 2kli h ILE 34 CO -0.01 0.25 -0.07 -0.07 -0.68 0.00 0.00 178.15 177.56 2kli h LEU 35 N 0.74 0.00 -0.50 1.44 3.38 -1.13 -2.30 115.31 116.94 2kli h LEU 35 Ca 0.18 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.98 2kli h LEU 35 Cb 0.18 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2kli h LEU 35 CO -0.01 0.07 -0.68 0.03 0.09 0.00 0.00 178.44 177.93 2kli h ARG 36 N 0.00 0.30 0.08 1.13 3.08 -1.17 -1.87 114.38 115.93 2kli h ARG 36 Ca -0.00 -0.24 -0.27 0.00 0.07 0.00 0.00 59.98 59.54 2kli h ARG 36 Cb 0.94 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 31.02 2kli h ARG 36 CO 0.01 0.87 -1.34 0.00 -1.07 0.00 0.00 179.97 178.45 2kli h ALA 37 N 1.06 0.29 -0.16 0.04 0.00 -1.44 -3.22 119.26 115.82 2kli h ALA 37 Ca -0.02 -1.03 -0.09 0.00 0.00 0.00 0.00 54.91 53.77 2kli h ALA 37 Cb 1.23 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 19.14 2kli h ALA 37 CO 0.11 1.16 -0.24 0.00 0.00 0.00 0.00 179.25 180.28 2kli h THR 38 N 0.05 1.35 -0.77 0.00 1.03 -1.42 -1.39 112.91 111.75 2kli h THR 38 Ca -0.16 -1.46 0.08 0.00 -0.01 0.00 0.00 66.41 64.86 2kli h THR 38 Cb 1.94 1.92 -0.05 0.00 -1.07 0.00 0.00 68.15 70.89 2kli h THR 38 CO 0.16 0.44 0.51 1.62 -0.01 0.00 0.00 175.52 178.23 2kli h VAL 39 N 0.07 0.98 -0.02 0.00 3.04 -1.46 -0.48 116.25 118.38 2kli h VAL 39 Ca 0.02 -0.26 -0.24 0.00 -1.01 0.00 0.00 66.70 65.21 2kli h VAL 39 Cb 0.81 0.16 0.01 0.00 -2.01 0.00 0.00 31.29 30.26 2kli h VAL 39 CO 0.06 0.14 -0.96 -0.33 -1.01 0.00 0.00 177.57 175.47 2kli h GLU 40 N 0.75 0.59 0.09 4.17 5.08 -1.54 -2.94 114.58 120.77 2kli h GLU 40 Ca 0.35 -0.60 -0.00 0.00 -1.00 0.00 0.00 59.36 58.10 2kli h GLU 40 Cb 0.37 0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.78 2kli h GLU 40 CO -0.13 1.21 -0.04 1.49 -1.00 0.00 0.00 179.01 180.54 2kli h GLU 41 N 0.34 -0.12 0.08 2.33 4.81 -0.25 -2.36 114.58 119.42 2kli h GLU 41 Ca -0.10 0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.14 2kli h GLU 41 Cb 1.59 0.03 0.00 0.00 0.63 0.00 0.00 28.75 31.00 2kli h GLU 41 CO 0.18 0.11 -0.04 0.28 -0.73 0.00 0.00 179.01 178.81 2kli h VAL 42 N -0.33 0.96 -0.93 0.32 2.07 -1.24 -2.65 116.25 114.45 2kli h VAL 42 Ca -0.01 -0.14 0.20 0.00 0.82 0.00 0.00 66.70 67.57 2kli h VAL 42 Cb 0.28 1.06 -0.11 0.00 -1.52 0.00 0.00 31.29 30.99 2kli h VAL 42 CO 0.02 0.04 0.48 -0.09 0.02 0.00 0.00 177.57 178.04 2kli h ARG 43 N -0.17 0.54 -0.64 1.57 1.12 -1.54 0.39 114.38 115.64 2kli h ARG 43 Ca -0.01 -0.03 0.04 0.00 -1.11 0.00 0.00 59.98 58.86 2kli h ARG 43 Cb 0.14 -0.12 -0.04 0.00 -0.01 0.00 0.00 29.97 29.94 2kli h ARG 43 CO 0.02 0.36 0.42 0.00 -3.11 0.00 0.00 179.97 177.66 2kli h ALA 44 N 1.67 1.67 0.06 2.80 0.00 -1.07 1.80 119.26 126.20 2kli h ALA 44 Ca 0.56 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.35 2kli h ALA 44 Cb 0.97 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 18.56 2kli h ALA 44 CO -0.45 0.25 -0.38 0.35 0.00 0.00 0.00 179.25 179.02 2kli h PHE 45 N 0.74 0.26 0.00 0.00 3.57 -0.22 -3.22 116.94 118.07 2kli h PHE 45 Ca 0.26 -0.19 0.00 0.00 3.53 0.00 0.00 57.97 61.57 2kli h PHE 45 Cb 0.11 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 38.84 2kli h PHE 45 CO -0.00 1.13 0.00 1.28 -2.23 0.00 0.00 178.31 178.49 2kli n LEU 46 N -4.39 0.00 -0.78 0.59 4.77 0.47 -4.86 117.00 112.81 2kli n LEU 46 Ca -0.12 0.32 -0.04 0.00 -0.03 0.00 0.00 56.01 56.14 2kli n LEU 46 Cb 0.63 -0.32 -0.02 0.00 -2.33 0.00 0.00 43.42 41.39 2kli n LEU 46 CO 0.41 -0.06 -0.04 0.61 -1.33 0.00 0.00 177.39 176.98 2kli n GLY 47 N 0.86 0.43 3.78 -0.72 0.00 0.61 -4.87 105.19 105.27 2kli n GLY 47 Ca 0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 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 -1.14 3.66 0.49 2.61 2.01 -1.19 -4.94 115.64 117.14 2kli s THR 48 Ca 0.00 1.34 0.22 0.00 0.31 0.00 0.00 61.69 63.56 2kli s THR 48 Cb 0.00 -3.73 0.27 0.00 0.01 0.00 0.00 72.50 69.05 2kli s THR 48 CO 0.00 0.08 2.11 0.44 -0.69 0.00 0.00 174.62 176.55 2kli h ASP 49 N 2.75 0.00 -2.54 3.53 3.32 -1.90 -3.43 116.42 118.15 2kli h ASP 49 Ca -0.48 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.50 2kli h ASP 49 Cb 1.22 0.00 -0.26 0.00 0.22 0.00 0.00 39.33 40.51 2kli h ASP 49 CO 0.63 0.09 -0.31 -0.60 -1.72 0.00 0.00 179.24 177.33 2kli s ARG 50 N -4.60 0.38 -0.03 3.56 3.52 -0.92 0.33 118.95 121.20 2kli s ARG 50 Ca -0.04 1.08 -0.01 0.00 -0.13 0.00 0.00 55.73 56.62 2kli s ARG 50 Cb 0.15 0.37 0.02 0.00 -1.56 0.00 0.00 34.95 33.93 2kli s ARG 50 CO 0.63 -0.23 0.06 0.14 -0.81 0.00 0.00 175.30 175.09 2kli s VAL 51 N 2.48 -0.03 0.09 7.11 -7.23 -1.15 0.17 120.40 121.83 2kli s VAL 51 Ca -0.04 0.11 -0.08 0.00 -1.81 0.00 0.00 61.98 60.17 2kli s VAL 51 Cb -0.11 -0.11 -0.01 0.00 0.56 0.00 0.00 36.38 36.71 2kli s VAL 51 CO -0.14 0.05 0.16 -1.59 -0.31 0.00 0.00 175.10 173.27 2kli s LYS 52 N 0.63 0.83 -0.12 4.82 -2.85 -0.96 -1.86 119.74 120.23 2kli s LYS 52 Ca -0.05 -1.01 -0.12 0.00 -1.00 0.00 0.00 55.97 53.80 2kli s LYS 52 Cb -0.07 0.33 -0.05 0.00 -2.06 0.00 0.00 37.83 35.98 2kli s LYS 52 CO -0.02 -0.25 0.26 0.08 0.10 0.00 0.00 175.35 175.52 2kli s VAL 53 N -3.87 5.31 -0.20 1.79 1.01 -1.20 -3.00 120.40 120.23 2kli s VAL 53 Ca 0.06 0.49 0.01 0.00 0.00 0.00 0.00 61.98 62.54 2kli s VAL 53 Cb 0.05 -3.57 0.02 0.00 0.00 0.00 0.00 36.38 32.88 2kli s VAL 53 CO -0.10 0.50 -0.17 -0.47 0.00 0.00 0.00 175.10 174.85 2kli s TYR 54 N -0.29 2.87 0.36 5.22 5.04 0.25 -3.92 117.35 126.88 2kli s TYR 54 Ca 0.17 -1.67 0.06 0.00 -2.44 0.00 0.00 57.07 53.18 2kli s TYR 54 Cb -0.13 -1.94 -0.01 0.00 0.35 0.00 0.00 41.96 40.23 2kli s TYR 54 CO 0.05 -0.79 0.51 0.50 -1.34 0.00 0.00 175.55 174.48 2kli s ARG 55 N 1.28 3.07 -0.02 4.97 3.52 -1.00 0.21 118.95 130.98 2kli s ARG 55 Ca 0.03 -0.97 0.03 0.00 -0.13 0.00 0.00 55.73 54.69 2kli s ARG 55 Cb -0.14 -2.78 0.00 0.00 -1.56 0.00 0.00 34.95 30.47 2kli s ARG 55 CO -0.11 -0.03 -0.09 0.12 -0.81 0.00 0.00 175.30 174.38 2kli s PHE 56 N -2.25 0.96 -0.18 5.12 5.36 -1.17 -3.20 117.98 122.62 2kli s PHE 56 Ca 0.47 -0.24 -0.07 0.00 -0.96 0.00 0.00 56.93 56.13 2kli s PHE 56 Cb -0.10 -0.68 -0.04 0.00 -0.34 0.00 0.00 43.02 41.86 2kli s PHE 56 CO 0.32 -0.09 0.06 -0.51 -1.46 0.00 0.00 175.22 173.54 2kli s ASP 57 N 0.15 5.63 0.56 6.13 1.01 0.30 -4.98 116.67 125.48 2kli s ASP 57 Ca -0.03 0.08 0.41 0.00 0.71 0.00 0.00 52.55 53.72 2kli s ASP 57 Cb -0.08 -1.97 1.57 0.00 1.01 0.00 0.00 42.92 43.45 2kli s ASP 57 CO 0.00 0.17 1.68 -0.65 0.21 0.00 0.00 175.17 176.58 2kli h PRO 58 N 6.73 0.00 0.00 8.23 0.11 -2.01 0.77 132.00 145.83 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 1.49 -0.21 0.00 0.00 178.00 179.98 2kli h GLU 59 N 0.00 0.00 0.00 1.05 4.81 -2.06 -3.46 114.58 114.92 2kli h GLU 59 Ca 0.68 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.91 2kli h GLU 59 Cb 2.85 0.00 0.00 0.00 0.63 0.00 0.00 28.75 32.23 2kli h GLU 59 CO -0.01 0.00 0.00 0.41 -0.73 0.00 0.00 179.01 178.68 2kli n GLY 60 N 0.33 1.87 3.79 1.92 0.00 0.27 -5.10 105.19 108.28 2kli n GLY 60 Ca 0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.06 3.80 -0.02 1.61 3.76 -1.24 -1.21 115.29 119.93 2kli s HIS 61 Ca 0.00 1.52 0.08 0.00 -0.15 0.00 0.00 55.06 56.51 2kli s HIS 61 Cb 0.00 -2.70 -0.02 0.00 1.11 0.00 0.00 32.58 30.97 2kli s HIS 61 CO 0.00 0.44 -0.25 0.20 -0.85 0.00 0.00 174.74 174.28 2kli s GLY 62 N -1.35 1.23 0.04 -2.22 0.00 0.13 -0.53 107.32 104.62 2kli s GLY 62 Ca 0.38 -1.07 0.07 0.00 0.00 0.00 0.00 44.72 44.10 2kli s GLY 62 CO 0.24 -0.88 -0.20 -0.51 0.00 0.00 0.00 173.10 171.75 2kli s THR 63 N -0.56 1.60 -0.32 0.90 -4.23 -1.19 0.11 115.64 111.95 2kli s THR 63 Ca 0.09 -1.17 -0.11 0.00 -1.18 0.00 0.00 61.69 59.32 2kli s THR 63 Cb -0.10 -1.39 -0.02 0.00 1.34 0.00 0.00 72.50 72.33 2kli s THR 63 CO -0.01 0.19 0.20 -0.69 -0.54 0.00 0.00 174.62 173.77 2kli s VAL 64 N -0.80 5.08 -1.35 2.29 1.01 -1.25 -2.36 120.40 123.03 2kli s VAL 64 Ca 0.07 -0.17 0.12 0.00 0.00 0.00 0.00 61.98 61.99 2kli s VAL 64 Cb -0.09 -3.55 0.16 0.00 0.00 0.00 0.00 36.38 32.90 2kli s VAL 64 CO 0.02 0.08 0.99 0.55 0.00 0.00 0.00 175.10 176.74 2kli n VAL 65 N 5.06 0.27 -3.69 2.92 3.14 -1.25 -3.58 118.33 121.19 2kli n VAL 65 Ca -0.13 -0.64 -0.14 0.00 -2.96 0.00 0.00 64.34 60.47 2kli n VAL 65 Cb 0.50 1.04 -0.08 0.00 -1.06 0.00 0.00 33.84 34.24 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 -0.99 -1.13 -0.29 1.55 0.00 -1.26 -4.63 121.76 115.01 2kli s ALA 66 Ca 0.17 0.92 -0.15 0.00 0.00 0.00 0.00 51.96 52.90 2kli s ALA 66 Cb 0.11 -0.28 0.13 0.00 0.00 0.00 0.00 23.12 23.07 2kli s ALA 66 CO 0.15 -0.27 0.86 -2.00 0.00 0.00 0.00 175.76 174.51 2kli s GLU 67 N -0.66 0.48 -0.11 0.00 2.12 -1.26 -3.26 118.70 116.01 2kli s GLU 67 Ca -0.08 0.92 -0.01 0.00 0.36 0.00 0.00 54.97 56.16 2kli s GLU 67 Cb -0.03 0.23 -0.03 0.00 0.26 0.00 0.00 34.13 34.56 2kli s GLU 67 CO 0.04 -0.12 -0.06 0.00 -0.54 0.00 0.00 175.26 174.58 2kli s ALA 68 N 1.75 2.97 0.01 6.30 0.00 -0.78 -4.91 121.76 127.11 2kli s ALA 68 Ca -0.08 -0.86 0.06 0.00 0.00 0.00 0.00 51.96 51.09 2kli s ALA 68 Cb -0.05 -1.37 -0.02 0.00 0.00 0.00 0.00 23.12 21.68 2kli s ALA 68 CO -0.17 0.41 -0.19 -0.98 0.00 0.00 0.00 175.76 174.82 2kli s ARG 69 N -0.26 1.44 -0.60 0.00 1.70 -1.26 -2.94 118.95 117.03 2kli s ARG 69 Ca 0.04 -0.78 -0.25 0.00 -0.47 0.00 0.00 55.73 54.27 2kli s ARG 69 Cb -0.13 -1.45 0.04 0.00 -0.57 0.00 0.00 34.95 32.84 2kli s ARG 69 CO 0.02 0.39 1.04 0.20 -1.08 0.00 0.00 175.30 175.87 2kli s GLY 70 N -0.76 1.28 0.00 3.88 0.00 1.00 -4.80 107.32 107.92 2kli s GLY 70 Ca 0.07 -1.24 0.00 0.00 0.00 0.00 0.00 44.72 43.55 2kli s GLY 70 CO 0.00 2.23 0.00 0.61 0.00 0.00 0.00 173.10 175.94 2kli n GLY 71 N 5.17 0.25 0.54 0.20 0.00 -1.26 -2.62 105.19 107.46 2kli n GLY 71 Ca 0.03 0.52 -0.01 0.00 0.00 0.00 0.00 46.02 46.56 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 0.15 1.61 0.28 -1.26 -5.01 120.64 116.41 2kli n GLU 72 Ca 0.00 -0.13 -0.13 0.00 -0.16 0.00 0.00 57.16 56.74 2kli n GLU 72 Cb 0.00 0.47 -0.08 0.00 1.43 0.00 0.00 31.44 33.26 2kli n GLU 72 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 177.13 176.88 2kli h ARG 73 N 0.00 -0.38 -6.14 3.44 2.43 -1.91 -3.42 114.38 108.40 2kli h ARG 73 Ca -0.07 0.03 -0.59 0.00 -0.81 0.00 0.00 59.98 58.54 2kli h ARG 73 Cb 0.59 0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 30.18 2kli h ARG 73 CO -0.04 -0.06 -0.22 -0.51 -1.51 0.00 0.00 179.97 177.64 2kli s LEU 74 N -9.53 4.36 0.88 3.80 1.43 -1.26 -5.08 118.68 113.27 2kli s LEU 74 Ca -0.14 0.85 -0.12 0.00 -1.03 0.00 0.00 54.13 53.69 2kli s LEU 74 Cb 0.02 -3.00 0.12 0.00 0.03 0.00 0.00 46.19 43.36 2kli s LEU 74 CO 0.56 0.17 1.11 -2.16 0.23 0.00 0.00 176.35 176.25 2kli s PRO 75 N -1.85 1.41 -0.03 1.29 0.04 -1.26 -4.86 135.00 129.75 2kli s PRO 75 Ca 0.33 0.57 -0.17 0.00 0.04 0.00 0.00 61.00 61.78 2kli s PRO 75 Cb -0.14 -1.85 -0.05 0.00 0.04 0.00 0.00 34.50 32.50 2kli s PRO 75 CO 0.18 -2.07 0.45 0.45 0.04 0.00 0.00 177.00 176.05 2kli s SER 76 N -3.76 6.81 0.00 6.66 0.15 -1.26 -4.97 113.70 117.33 2kli s SER 76 Ca 0.63 0.96 0.10 0.00 0.70 0.00 0.00 55.95 58.34 2kli s SER 76 Cb -0.16 -2.28 0.02 0.00 -1.71 0.00 0.00 66.02 61.90 2kli s SER 76 CO 0.55 0.21 0.69 0.18 1.20 0.00 0.00 173.24 176.07 2kli n LEU 77 N 2.41 1.41 -4.70 3.45 4.77 -1.26 -5.04 117.00 118.04 2kli n LEU 77 Ca -0.11 -0.84 -0.43 0.00 -0.03 0.00 0.00 56.01 54.60 2kli n LEU 77 Cb 0.52 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.60 2kli n LEU 77 CO 0.40 0.28 0.91 -0.11 -1.33 0.00 0.00 177.39 177.54 2kli n LEU 78 N 0.00 3.56 0.00 2.23 7.94 -1.26 -1.72 117.00 127.75 2kli n LEU 78 Ca 0.05 1.21 0.00 0.00 -1.11 0.00 0.00 56.01 56.15 2kli n LEU 78 Cb 0.22 -1.49 0.00 0.00 0.53 0.00 0.00 43.42 42.69 2kli n LEU 78 CO 0.11 -0.47 0.00 0.61 -1.11 0.00 0.00 177.39 176.52 2kli n GLY 79 N 0.81 1.06 3.67 -3.96 0.00 -1.23 -5.03 105.19 100.50 2kli n GLY 79 Ca 0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.72 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 4.03 -0.19 0.99 2.96 -0.70 -4.98 118.68 120.79 2kli s LEU 80 Ca 0.00 0.14 -0.24 0.00 -0.22 0.00 0.00 54.13 53.80 2kli s LEU 80 Cb 0.00 -2.04 -0.01 0.00 0.50 0.00 0.00 46.19 44.63 2kli s LEU 80 CO 0.00 0.15 0.80 0.28 -1.32 0.00 0.00 176.35 176.26 2kli s THR 81 N 0.55 4.89 -0.15 3.68 -1.32 -1.26 -3.75 115.64 118.27 2kli s THR 81 Ca 0.06 1.56 -0.06 0.00 -1.21 0.00 0.00 61.69 62.04 2kli s THR 81 Cb -0.12 -4.11 -0.04 0.00 -1.51 0.00 0.00 72.50 66.73 2kli s THR 81 CO 0.00 0.01 0.04 -0.36 -2.21 0.00 0.00 174.62 172.11 2kli s PHE 82 N 2.27 3.23 0.48 9.09 0.40 0.30 -4.88 117.98 128.87 2kli s PHE 82 Ca 0.36 0.08 -0.19 0.00 -0.60 0.00 0.00 56.93 56.58 2kli s PHE 82 Cb -0.16 -1.99 -0.09 0.00 0.51 0.00 0.00 43.02 41.29 2kli s PHE 82 CO 0.11 0.24 1.00 -1.25 0.70 0.00 0.00 175.22 176.02 2kli s PRO 83 N -0.01 3.95 0.56 0.24 0.04 -1.26 0.22 135.00 138.73 2kli s PRO 83 Ca 0.05 1.18 0.28 0.00 0.04 0.00 0.00 61.00 62.55 2kli s PRO 83 Cb -0.12 -2.13 1.66 0.00 0.04 0.00 0.00 34.50 33.95 2kli s PRO 83 CO 0.01 -0.28 2.19 0.00 0.04 0.00 0.00 177.00 178.96 2kli h ALA 84 N 1.48 1.46 -0.42 8.56 0.00 -1.48 -2.46 119.26 126.41 2kli h ALA 84 Ca -0.49 -0.04 0.12 0.00 0.00 0.00 0.00 54.91 54.50 2kli h ALA 84 Cb 1.20 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 2kli h ALA 84 CO 0.60 0.06 0.86 0.78 0.00 0.00 0.00 179.25 181.55 2kli h GLY 85 N 0.29 0.00 1.00 0.00 0.00 -1.92 0.57 103.07 103.00 2kli h GLY 85 Ca -0.00 0.00 0.13 0.00 0.00 0.00 0.00 47.33 47.46 2kli h GLY 85 CO 0.01 0.00 0.37 -0.55 0.00 0.00 0.00 176.54 176.37 2kli h ASP 86 N 0.00 0.10 -3.44 0.19 3.32 -1.83 -3.39 116.42 111.37 2kli h ASP 86 Ca 0.20 0.00 -0.66 0.00 0.02 0.00 0.00 57.03 56.60 2kli h ASP 86 Cb 1.92 -0.02 -0.23 0.00 0.22 0.00 0.00 39.33 41.22 2kli h ASP 86 CO -0.00 0.06 -0.71 -0.63 -1.72 0.00 0.00 179.24 176.23 2kli s ILE 87 N -5.12 3.49 0.00 0.35 -1.09 0.20 -5.11 121.20 113.92 2kli s ILE 87 Ca -0.06 -0.52 0.00 0.00 -2.23 0.00 0.00 60.65 57.84 2kli s ILE 87 Cb 0.20 -2.48 0.00 0.00 -1.58 0.00 0.00 42.46 38.60 2kli s ILE 87 CO 0.73 0.53 0.00 -0.81 -1.23 0.00 0.00 174.94 174.17 2kli n PRO 88 N 3.15 0.00 0.01 2.79 -0.04 -1.26 -5.01 135.00 134.65 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 0.53 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 2.13 -1.26 -4.78 120.64 116.94 2kli n GLU 89 Ca 0.00 0.00 0.21 0.00 0.66 0.00 0.00 57.16 58.03 2kli n GLU 89 Cb 0.00 -0.00 0.44 0.00 0.27 0.00 0.00 31.44 32.15 2kli n GLU 89 CO 0.00 0.00 0.00 1.05 -0.41 0.00 0.00 177.13 177.77 2kli h GLU 90 N 0.00 0.36 0.04 5.31 4.11 -1.98 0.24 114.58 122.65 2kli h GLU 90 Ca 0.00 -0.02 -0.00 0.00 0.07 0.00 0.00 59.36 59.41 2kli h GLU 90 Cb 0.00 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.17 2kli h GLU 90 CO 0.00 0.24 -0.02 0.00 0.07 0.00 0.00 179.01 179.30 2kli h ALA 91 N 1.82 -0.05 -0.11 1.06 0.00 -1.99 -3.06 119.26 116.93 2kli h ALA 91 Ca 0.70 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.42 2kli h ALA 91 Cb 1.52 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.32 2kli h ALA 91 CO -0.58 -0.36 -0.05 -0.09 0.00 0.00 0.00 179.25 178.16 2kli h ARG 92 N -0.38 0.15 -0.26 0.00 2.43 -1.30 -2.92 114.38 112.11 2kli h ARG 92 Ca -0.00 -0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.16 2kli h ARG 92 Cb 0.35 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.84 2kli h ARG 92 CO 0.01 0.22 0.11 0.00 -1.51 0.00 0.00 179.97 178.80 2kli h ARG 93 N 0.15 0.24 -0.96 0.20 2.47 -0.53 -2.13 114.38 113.82 2kli h ARG 93 Ca 0.04 -0.01 0.12 0.00 -1.26 0.00 0.00 59.98 58.86 2kli h ARG 93 Cb 0.19 -0.05 -0.08 0.00 -1.65 0.00 0.00 29.97 28.38 2kli h ARG 93 CO 0.01 0.16 0.61 -0.07 0.56 0.00 0.00 179.97 181.24 2kli h LEU 94 N 0.24 0.85 -1.62 3.04 3.38 -1.49 0.69 115.31 120.40 2kli h LEU 94 Ca 0.11 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 2kli h LEU 94 Cb 0.05 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 2kli h LEU 94 CO -0.09 0.46 0.12 -0.26 0.09 0.00 0.00 178.44 178.75 2kli h PHE 95 N 0.92 0.36 0.00 1.13 -1.00 -1.45 2.90 116.94 119.79 2kli h PHE 95 Ca 0.48 -0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.25 2kli h PHE 95 Cb 0.53 -0.12 0.00 0.00 3.61 0.00 0.00 35.95 39.97 2kli h PHE 95 CO -0.00 0.28 -0.52 0.54 -1.61 0.00 0.00 178.31 177.00 2kli n ARG 96 N -4.44 0.15 -0.10 1.51 1.74 0.10 -2.90 116.66 112.73 2kli n ARG 96 Ca 0.01 0.05 -0.19 0.00 -0.77 0.00 0.00 57.85 56.95 2kli n ARG 96 Cb 0.12 -1.60 -0.08 0.00 -1.02 0.00 0.00 32.46 29.88 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 -1.82 1.89 -0.22 0.55 7.94 0.20 -4.79 117.00 120.75 2kli n LEU 97 Ca 0.04 0.14 0.03 0.00 -1.11 0.00 0.00 56.01 55.12 2kli n LEU 97 Cb 0.39 -0.61 0.02 0.00 0.53 0.00 0.00 43.42 43.75 2kli n LEU 97 CO 0.35 0.54 0.31 0.00 -1.11 0.00 0.00 177.39 177.48 2kli n ALA 98 N -3.64 2.52 -3.38 1.96 0.00 0.94 -5.02 120.51 113.89 2kli n ALA 98 Ca -0.38 -0.51 -0.13 0.00 0.00 0.00 0.00 53.44 52.42 2kli n ALA 98 Cb 0.80 -0.21 0.00 0.00 0.00 0.00 0.00 19.45 20.04 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 0.19 -0.65 -0.12 0.00 6.02 -0.93 -4.81 117.38 117.08 2kli n GLN 99 Ca 0.03 0.02 -0.25 0.00 -0.01 0.00 0.00 57.00 56.80 2kli n GLN 99 Cb 0.15 -0.61 -0.11 0.00 1.02 0.00 0.00 30.24 30.68 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 -1.84 1.54 -3.43 5.09 0.24 -1.26 -5.03 118.33 113.64 2kli n VAL 100 Ca -0.09 -0.41 -0.19 0.00 -2.04 0.00 0.00 64.34 61.62 2kli n VAL 100 Cb 0.24 -1.77 0.07 0.00 -1.47 0.00 0.00 33.84 30.91 2kli n VAL 100 CO 0.00 0.00 0.00 -2.11 -2.14 0.00 0.00 176.83 172.58 2kli n ARG 101 N -3.94 -3.88 -3.73 7.34 1.85 -1.26 -5.01 116.66 108.03 2kli n ARG 101 Ca -0.47 0.77 -0.12 0.00 -1.00 0.00 0.00 57.85 57.04 2kli n ARG 101 Cb 0.90 -5.54 -0.12 0.00 -1.05 0.00 0.00 32.46 26.65 2kli n ARG 101 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 2kli s VAL 102 N -3.44 -0.02 -0.20 8.89 1.01 -1.26 -3.28 120.40 122.10 2kli s VAL 102 Ca 0.25 0.08 -0.06 0.00 0.00 0.00 0.00 61.98 62.25 2kli s VAL 102 Cb -0.04 -0.48 -0.03 0.00 0.00 0.00 0.00 36.38 35.83 2kli s VAL 102 CO 0.76 0.03 0.02 -0.63 0.00 0.00 0.00 175.10 175.29 2kli s ILE 103 N 0.95 4.25 0.72 2.22 1.09 -1.04 -1.98 121.20 127.40 2kli s ILE 103 Ca -0.06 -0.22 -0.09 0.00 -1.10 0.00 0.00 60.65 59.18 2kli s ILE 103 Cb -0.07 -2.92 0.05 0.00 -1.06 0.00 0.00 42.46 38.46 2kli s ILE 103 CO -0.07 0.43 1.06 0.68 -0.10 0.00 0.00 174.94 176.94 2kli s VAL 104 N 0.82 2.50 -0.17 2.92 -7.23 -1.26 -3.80 120.40 114.18 2kli s VAL 104 Ca 0.02 -0.08 -0.35 0.00 -1.81 0.00 0.00 61.98 59.75 2kli s VAL 104 Cb -0.14 -3.11 -0.12 0.00 0.56 0.00 0.00 36.38 33.57 2kli s VAL 104 CO 0.02 -0.13 1.91 -0.67 -0.31 0.00 0.00 175.10 175.93 2kli n ASP 105 N -3.00 3.06 0.10 4.85 -0.08 -1.26 -4.75 116.55 115.47 2kli n ASP 105 Ca 0.07 0.89 0.05 0.00 -1.51 0.00 0.00 54.79 54.30 2kli n ASP 105 Cb 0.60 -1.32 0.27 0.00 2.34 0.00 0.00 41.12 43.02 2kli n ASP 105 CO 0.00 0.00 0.00 0.52 0.12 0.00 0.00 177.20 177.84 2kli n VAL 106 N 5.41 1.10 0.04 5.18 0.31 -0.34 -0.85 118.33 129.18 2kli n VAL 106 Ca 0.26 0.64 -0.20 0.00 -0.01 0.00 0.00 64.34 65.04 2kli n VAL 106 Cb 0.26 -1.64 -0.14 0.00 -0.91 0.00 0.00 33.84 31.40 2kli n VAL 106 CO 0.00 0.00 0.00 1.05 -1.32 0.00 0.00 176.83 176.56 2kli h GLU 107 N 0.00 0.29 0.00 5.55 4.11 -1.87 -3.30 114.58 119.36 2kli h GLU 107 Ca 0.00 -0.49 0.00 0.00 0.07 0.00 0.00 59.36 58.94 2kli h GLU 107 Cb 0.29 0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.72 2kli h GLU 107 CO 0.00 1.17 0.08 0.00 0.07 0.00 0.00 179.01 180.33 2kli n ALA 108 N -2.86 0.91 -3.71 1.06 0.00 -0.03 -4.83 120.51 111.05 2kli n ALA 108 Ca -0.25 0.13 -0.28 0.00 0.00 0.00 0.00 53.44 53.04 2kli n ALA 108 Cb 1.06 -1.09 0.03 0.00 0.00 0.00 0.00 19.45 19.45 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 -2.01 -2.31 -3.50 0.00 7.27 -1.24 -4.98 117.38 110.62 2kli n GLN 109 Ca -0.01 0.50 -0.37 0.00 0.07 0.00 0.00 57.00 57.18 2kli n GLN 109 Cb 0.11 -4.48 -0.06 0.00 2.41 0.00 0.00 30.24 28.21 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 -3.79 6.61 0.01 1.69 0.01 -1.26 -5.07 113.70 111.89 2kli s SER 110 Ca 0.30 0.73 0.05 0.00 1.31 0.00 0.00 55.95 58.34 2kli s SER 110 Cb -0.10 -2.22 -0.01 0.00 0.21 0.00 0.00 66.02 63.89 2kli s SER 110 CO 0.85 0.18 -0.14 -0.13 0.41 0.00 0.00 173.24 174.41 2kli s ARG 111 N -0.13 1.06 -0.13 12.44 0.52 -1.26 -2.90 118.95 128.56 2kli s ARG 111 Ca 0.21 -0.60 -0.04 0.00 -0.52 0.00 0.00 55.73 54.78 2kli s ARG 111 Cb -0.15 -1.05 0.05 0.00 0.52 0.00 0.00 34.95 34.32 2kli s ARG 111 CO 0.09 0.28 0.07 0.45 0.02 0.00 0.00 175.30 176.21 2kli s SER 112 N -0.64 1.98 0.00 0.23 0.15 -1.26 -4.93 113.70 109.23 2kli s SER 112 Ca 0.04 -0.39 0.00 0.00 0.70 0.00 0.00 55.95 56.30 2kli s SER 112 Cb -0.06 -0.24 0.00 0.00 -1.71 0.00 0.00 66.02 64.01 2kli s SER 112 CO 0.00 -0.31 0.00 2.30 1.20 0.00 0.00 173.24 176.43 2kli n ILE 113 N 5.27 0.00 -3.20 6.45 -0.00 -1.26 -4.27 119.36 122.35 2kli n ILE 113 Ca -0.06 0.00 -0.24 0.00 -0.00 0.00 0.00 62.75 62.45 2kli n ILE 113 Cb 0.49 -0.02 -0.01 0.00 -0.00 0.00 0.00 39.64 40.10 2kli n ILE 113 CO 0.00 0.00 0.00 -0.55 -0.00 0.00 0.00 176.55 176.00 2kli s SER 114 N -0.44 6.22 0.03 7.28 0.15 -1.26 -5.10 113.70 120.59 2kli s SER 114 Ca 0.00 0.51 -0.01 0.00 0.70 0.00 0.00 55.95 57.15 2kli s SER 114 Cb 0.00 -2.00 -0.02 0.00 -1.71 0.00 0.00 66.02 62.29 2kli s SER 114 CO 0.00 -0.40 -0.02 -1.10 1.20 0.00 0.00 173.24 172.92 2kli s GLN 115 N -4.42 0.39 0.44 5.44 -0.21 -1.26 -5.02 119.66 115.02 2kli s GLN 115 Ca 0.42 -0.74 0.39 0.00 0.02 0.00 0.00 55.36 55.45 2kli s GLN 115 Cb -0.10 0.14 1.39 0.00 1.00 0.00 0.00 33.01 35.44 2kli s GLN 115 CO 0.38 -0.07 1.27 -2.30 -2.12 0.00 0.00 175.29 172.45 2kli n PRO 116 N 1.24 -0.00 -4.28 2.91 -0.02 -1.26 -4.23 135.00 129.36 2kli n PRO 116 Ca -0.22 0.90 -0.28 0.00 -2.02 0.00 0.00 63.50 61.88 2kli n PRO 116 Cb 0.56 -2.03 -0.10 0.00 -0.02 0.00 0.00 33.50 31.92 2kli n PRO 116 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2kli s GLU 117 N -4.56 2.02 -0.39 -0.52 2.02 -1.26 -5.06 118.70 110.96 2kli s GLU 117 Ca -0.04 -1.21 0.05 0.00 0.02 0.00 0.00 54.97 53.79 2kli s GLU 117 Cb 0.22 -2.18 0.32 0.00 0.10 0.00 0.00 34.13 32.59 2kli s GLU 117 CO 0.72 0.46 1.26 -1.13 0.02 0.00 0.00 175.26 176.58 2kli n SER 118 N 0.30 -1.78 -4.08 -0.19 3.41 -1.26 -5.07 113.62 104.94 2kli n SER 118 Ca -0.12 -2.72 -0.10 0.00 -0.26 0.00 0.00 58.87 55.67 2kli n SER 118 Cb 0.54 1.51 -0.09 0.00 -0.26 0.00 0.00 64.21 65.91 2kli n SER 118 CO 0.00 0.00 0.00 0.86 -0.16 0.00 0.00 175.04 175.74 2kli s TRP 119 N 0.17 0.73 0.00 7.33 -0.11 -1.26 -4.88 118.94 120.91 2kli s TRP 119 Ca 0.22 -1.06 0.00 0.00 1.22 0.00 0.00 56.10 56.47 2kli s TRP 119 Cb 0.29 -0.29 0.00 0.00 -1.50 0.00 0.00 33.47 31.96 2kli s TRP 119 CO -0.13 -0.66 0.00 0.41 -4.62 0.00 0.00 176.95 171.95 2kli n GLY 120 N -0.20 0.70 0.22 5.86 0.00 -1.26 -4.95 105.19 105.57 2kli n GLY 120 Ca -0.04 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.03 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 0.00 -2.06 0.99 4.07 -2.04 -2.02 115.31 114.25 2kli h LEU 121 Ca 0.00 0.00 0.08 0.00 0.08 0.00 0.00 57.88 58.04 2kli h LEU 121 Cb 0.00 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.73 2kli h LEU 121 CO 0.00 0.21 0.35 0.28 -1.08 0.00 0.00 178.44 178.20 2kli h SER 122 N 0.00 0.00 -0.98 -0.43 0.02 -2.00 -1.16 113.55 109.00 2kli h SER 122 Ca -0.00 0.00 0.22 0.00 -0.84 0.00 0.00 61.79 61.16 2kli h SER 122 Cb 0.37 0.00 -0.12 0.00 0.14 0.00 0.00 62.40 62.80 2kli h SER 122 CO 0.03 0.00 0.57 0.00 -1.14 0.00 0.00 176.83 176.28 2kli h ALA 123 N 1.55 1.67 -5.13 3.77 0.00 -1.78 -3.46 119.26 115.88 2kli h ALA 123 Ca 0.13 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2kli h ALA 123 Cb 0.84 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.62 2kli h ALA 123 CO -0.00 -0.18 -0.24 -2.13 0.00 0.00 0.00 179.25 176.70 2kli n ARG 124 N -4.86 -1.72 -3.37 0.00 0.63 -0.44 -4.97 116.66 101.93 2kli n ARG 124 Ca 0.24 1.72 -0.40 0.00 -0.92 0.00 0.00 57.85 58.49 2kli n ARG 124 Cb 0.65 -5.37 -0.09 0.00 0.45 0.00 0.00 32.46 28.10 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 -2.73 5.15 0.09 5.15 -7.23 -1.26 -5.03 120.40 114.54 2kli s VAL 125 Ca 0.12 0.49 -0.36 0.00 -1.81 0.00 0.00 61.98 60.42 2kli s VAL 125 Cb -0.03 -3.74 -0.17 0.00 0.56 0.00 0.00 36.38 32.99 2kli s VAL 125 CO 0.70 0.09 1.19 -2.65 -0.31 0.00 0.00 175.10 174.11 2kli n PRO 126 N 5.39 0.78 0.00 4.82 -0.02 -1.26 -4.53 135.00 140.17 2kli n PRO 126 Ca -0.08 0.28 0.00 0.00 -2.02 0.00 0.00 63.50 61.68 2kli n PRO 126 Cb 0.50 -1.82 0.00 0.00 -0.02 0.00 0.00 33.50 32.16 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 2.11 0.00 0.00 2.45 4.77 -1.26 -4.82 117.00 120.25 2kli n LEU 127 Ca 0.18 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.16 2kli n LEU 127 Cb 0.17 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 2kli n LEU 127 CO 0.61 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.28 2kli n GLY 128 N 0.00 0.81 3.42 -0.72 0.00 -1.26 -5.01 105.19 102.43 2kli n GLY 128 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.35 0.81 0.69 1.61 2.02 -1.26 -5.15 118.70 117.07 2kli s GLU 129 Ca 0.00 0.32 -0.17 0.00 0.02 0.00 0.00 54.97 55.14 2kli s GLU 129 Cb 0.00 0.38 -0.11 0.00 0.10 0.00 0.00 34.13 34.49 2kli s GLU 129 CO 0.00 -0.20 -0.08 -2.30 0.02 0.00 0.00 175.26 172.70 2kli n PRO 130 N 1.68 0.10 -0.04 0.39 -0.02 -1.26 -4.78 135.00 131.06 2kli n PRO 130 Ca -0.18 0.05 -0.01 0.00 -2.02 0.00 0.00 63.50 61.34 2kli n PRO 130 Cb 0.56 -1.26 0.01 0.00 -0.02 0.00 0.00 33.50 32.79 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 1.86 2.70 -4.30 2.45 4.32 -1.26 -4.82 117.00 117.95 2kli n LEU 131 Ca 0.06 -1.36 -0.16 0.00 -0.02 0.00 0.00 56.01 54.54 2kli n LEU 131 Cb 0.50 -0.51 -0.10 0.00 -1.62 0.00 0.00 43.42 41.69 2kli n LEU 131 CO 0.53 0.46 -0.29 0.00 -1.22 0.00 0.00 177.39 176.87 2kli s GLN 132 N -0.33 1.32 -0.55 3.23 -2.07 -1.26 -4.66 119.66 115.34 2kli s GLN 132 Ca 0.02 -1.69 0.07 0.00 -1.82 0.00 0.00 55.36 51.94 2kli s GLN 132 Cb 0.02 -0.37 0.27 0.00 -1.09 0.00 0.00 33.01 31.85 2kli s GLN 132 CO 0.00 -0.20 0.73 0.54 -1.32 0.00 0.00 175.29 175.04 2kli n ARG 133 N -0.40 2.12 -0.69 9.60 5.12 -0.84 -4.98 116.66 126.59 2kli n ARG 133 Ca -0.03 -4.27 -0.22 0.00 -1.93 0.00 0.00 57.85 51.40 2kli n ARG 133 Cb 0.65 -1.97 0.00 0.00 -1.16 0.00 0.00 32.46 29.98 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 0.72 0.00 -3.60 5.56 -0.01 -1.26 -4.69 135.00 131.72 2kli n PRO 134 Ca 0.28 0.00 -0.33 0.00 -0.01 0.00 0.00 63.50 63.44 2kli n PRO 134 Cb 0.45 -0.54 -0.05 0.00 -0.01 0.00 0.00 33.50 33.36 2kli n PRO 134 CO 0.00 0.00 0.00 0.14 -0.01 0.00 0.00 175.50 175.63 2kli s VAL 135 N -0.95 5.11 0.12 -1.45 -7.23 -1.14 -4.15 120.40 110.70 2kli s VAL 135 Ca 0.31 0.27 -0.14 0.00 -1.81 0.00 0.00 61.98 60.61 2kli s VAL 135 Cb -0.32 -3.63 -0.07 0.00 0.56 0.00 0.00 36.38 32.92 2kli s VAL 135 CO 0.34 0.14 0.51 -1.81 -0.31 0.00 0.00 175.10 173.97 2kli s ASP 136 N -2.12 6.82 0.54 4.85 1.11 -1.26 -4.05 116.67 122.56 2kli s ASP 136 Ca 0.38 1.04 0.33 0.00 0.18 0.00 0.00 52.55 54.48 2kli s ASP 136 Cb -0.13 -2.27 1.13 0.00 1.07 0.00 0.00 42.92 42.72 2kli s ASP 136 CO 0.21 0.15 1.29 -2.65 1.18 0.00 0.00 175.17 175.35 2kli n PRO 137 N 0.99 0.01 0.13 8.23 -0.02 -1.26 0.16 135.00 143.24 2kli n PRO 137 Ca -0.07 0.96 -0.10 0.00 -2.02 0.00 0.00 63.50 62.28 2kli n PRO 137 Cb 0.52 -2.33 -0.06 0.00 -0.02 0.00 0.00 33.50 31.61 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 -1.01 0.00 -0.27 0.00 -0.00 0.10 -3.08 115.15 110.89 2kli h HIS 139 Ca -0.04 0.00 0.06 0.00 -0.00 0.00 0.00 60.37 60.39 2kli h HIS 139 Cb 0.47 0.00 -0.07 0.00 -0.00 0.00 0.00 27.41 27.80 2kli h HIS 139 CO 0.03 0.32 -0.21 0.28 -0.00 0.00 0.00 177.93 178.35 2kli h VAL 140 N 0.00 0.44 -0.68 5.26 2.07 0.15 -1.24 116.25 122.24 2kli h VAL 140 Ca -0.00 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.47 2kli h VAL 140 Cb 0.66 0.44 -0.03 0.00 -1.52 0.00 0.00 31.29 30.83 2kli h VAL 140 CO 0.04 0.00 0.25 -0.74 0.02 0.00 0.00 177.57 177.14 2kli h HIS 141 N -0.20 1.07 -0.68 1.57 6.17 -1.53 -0.83 115.15 120.72 2kli h HIS 141 Ca 0.15 -0.09 0.13 0.00 0.71 0.00 0.00 60.37 61.26 2kli h HIS 141 Cb 0.43 -0.31 -0.13 0.00 2.52 0.00 0.00 27.41 29.91 2kli h HIS 141 CO -0.38 0.84 -0.25 -0.92 0.71 0.00 0.00 177.93 177.92 2kli h TYR 142 N 0.98 -0.63 -0.02 5.26 3.20 -1.18 2.65 116.97 127.22 2kli h TYR 142 Ca 0.22 0.07 -0.02 0.00 3.14 0.00 0.00 58.73 62.15 2kli h TYR 142 Cb 0.25 0.38 0.00 0.00 1.54 0.00 0.00 36.73 38.90 2kli h TYR 142 CO 0.02 -0.34 -0.06 -0.07 -1.64 0.00 0.00 178.16 176.07 2kli h LEU 143 N -0.07 0.09 -0.78 2.82 4.07 -1.18 -3.14 115.31 117.12 2kli h LEU 143 Ca 0.30 -0.60 0.06 0.00 0.08 0.00 0.00 57.88 57.72 2kli h LEU 143 Cb 0.54 -0.02 -0.06 0.00 1.08 0.00 0.00 40.66 42.20 2kli h LEU 143 CO -0.73 0.67 0.47 0.50 -1.08 0.00 0.00 178.44 178.28 2kli h LYS 144 N -0.50 0.85 -0.71 1.13 3.11 -0.11 0.18 116.57 120.52 2kli h LYS 144 Ca -0.00 -0.05 0.18 0.00 -2.81 0.00 0.00 60.65 57.96 2kli h LYS 144 Cb 0.66 -0.19 -0.04 0.00 -1.00 0.00 0.00 32.23 31.66 2kli h LYS 144 CO 0.01 0.56 0.49 0.77 -2.81 0.00 0.00 179.45 178.48 2kli h SER 145 N 0.88 0.18 0.17 4.20 0.02 0.46 2.61 113.55 122.06 2kli h SER 145 Ca 0.34 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.30 2kli h SER 145 Cb 0.15 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.66 2kli h SER 145 CO -0.16 0.09 -0.07 0.23 -1.14 0.00 0.00 176.83 175.77 2kli n MET 146 N -4.41 1.03 -1.74 3.45 2.81 0.53 -4.91 117.12 113.88 2kli n MET 146 Ca 0.14 -0.41 -0.13 0.00 -1.81 0.00 0.00 57.70 55.49 2kli n MET 146 Cb 0.65 -1.49 -0.03 0.00 -0.71 0.00 0.00 33.22 31.63 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 1.20 0.72 3.48 3.03 0.00 0.88 -5.00 105.19 109.49 2kli n GLY 147 Ca 0.17 -0.40 -0.36 0.00 0.00 0.00 0.00 46.02 45.44 2kli n GLY 147 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2kli s VAL 148 N -2.54 4.25 0.12 1.61 -7.23 -0.90 -4.61 120.40 111.09 2kli s VAL 148 Ca 0.00 -0.20 -0.04 0.00 -1.81 0.00 0.00 61.98 59.93 2kli s VAL 148 Cb 0.00 -2.95 -0.21 0.00 0.56 0.00 0.00 36.38 33.78 2kli s VAL 148 CO 0.00 0.39 1.26 0.00 -0.31 0.00 0.00 175.10 176.44 2kli h ALA 149 N 7.69 0.29 -2.23 1.32 0.00 -1.80 -3.35 119.26 121.18 2kli h ALA 149 Ca -0.37 -0.77 -0.39 0.00 0.00 0.00 0.00 54.91 53.38 2kli h ALA 149 Cb 1.18 -0.02 -0.14 0.00 0.00 0.00 0.00 17.79 18.81 2kli h ALA 149 CO 0.61 0.88 -0.60 0.45 0.00 0.00 0.00 179.25 180.58 2kli s SER 150 N -7.09 1.59 -0.27 0.00 0.15 -1.23 -1.20 113.70 105.65 2kli s SER 150 Ca -0.05 -1.41 -0.25 0.00 0.70 0.00 0.00 55.95 54.94 2kli s SER 150 Cb 0.08 0.13 0.08 0.00 -1.71 0.00 0.00 66.02 64.61 2kli s SER 150 CO 0.87 -0.72 0.80 -0.55 1.20 0.00 0.00 173.24 174.83 2kli s SER 151 N -3.38 -0.68 -0.05 5.45 0.15 -1.25 -3.46 113.70 110.48 2kli s SER 151 Ca 0.37 1.31 0.04 0.00 0.70 0.00 0.00 55.95 58.37 2kli s SER 151 Cb 0.08 1.32 -0.02 0.00 -1.71 0.00 0.00 66.02 65.69 2kli s SER 151 CO 0.14 -0.22 -0.16 -0.22 1.20 0.00 0.00 173.24 173.98 2kli s LEU 152 N 0.38 2.60 0.11 3.45 2.96 -0.95 -2.50 118.68 124.73 2kli s LEU 152 Ca 0.00 -0.26 0.03 0.00 -0.22 0.00 0.00 54.13 53.68 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 -0.01 0.32 -0.09 0.68 -1.32 0.00 0.00 176.35 175.93 2kli s VAL 153 N -0.60 0.91 -0.39 1.68 -7.23 -1.21 0.95 120.40 114.52 2kli s VAL 153 Ca 0.09 -1.82 0.07 0.00 -1.81 0.00 0.00 61.98 58.50 2kli s VAL 153 Cb -0.11 -1.56 0.18 0.00 0.56 0.00 0.00 36.38 35.44 2kli s VAL 153 CO 0.01 -0.70 0.57 -0.69 -0.31 0.00 0.00 175.10 173.98 2kli s VAL 154 N -3.00 -0.87 -0.22 1.32 1.01 -1.03 -4.56 120.40 113.05 2kli s VAL 154 Ca 0.10 -0.19 -0.35 0.00 0.00 0.00 0.00 61.98 61.54 2kli s VAL 154 Cb 0.01 -0.27 -0.12 0.00 0.00 0.00 0.00 36.38 36.00 2kli s VAL 154 CO -0.01 -0.12 2.00 -2.65 0.00 0.00 0.00 175.10 174.32 2kli n PRO 155 N 4.54 1.64 -2.33 2.72 -0.02 -1.26 -2.84 135.00 137.45 2kli n PRO 155 Ca 0.10 0.55 -0.42 0.00 -2.02 0.00 0.00 63.50 61.71 2kli n PRO 155 Cb 0.54 -2.56 -0.03 0.00 -0.02 0.00 0.00 33.50 31.43 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 5.51 3.43 0.05 2.45 1.43 -0.99 -4.91 118.68 125.65 2kli s LEU 156 Ca 1.00 0.44 0.05 0.00 -1.03 0.00 0.00 54.13 54.59 2kli s LEU 156 Cb -0.77 -3.11 -0.02 0.00 0.03 0.00 0.00 46.19 42.32 2kli s LEU 156 CO 0.51 -1.73 -0.13 0.00 0.23 0.00 0.00 176.35 175.24 2kli s MET 157 N 5.57 0.83 -0.20 1.70 0.23 -1.26 -2.06 119.30 124.10 2kli s MET 157 Ca 0.57 -0.80 0.01 0.00 -1.03 0.00 0.00 55.69 54.44 2kli s MET 157 Cb -0.12 -0.81 0.04 0.00 -1.53 0.00 0.00 34.83 32.41 2kli s MET 157 CO 0.26 0.19 -0.13 -1.58 -2.03 0.00 0.00 175.02 171.73 2kli s HIS 158 N -1.02 2.61 0.00 3.16 2.46 0.25 -4.91 115.29 117.84 2kli s HIS 158 Ca -0.01 -1.68 0.00 0.00 0.47 0.00 0.00 55.06 53.84 2kli s HIS 158 Cb -0.09 -1.74 0.00 0.00 -0.13 0.00 0.00 32.58 30.62 2kli s HIS 158 CO 0.01 -0.77 0.00 1.58 -2.47 0.00 0.00 174.74 173.09 2kli n HIS 159 N 4.64 0.00 0.59 3.88 -0.00 -1.26 -1.74 115.22 121.33 2kli n HIS 159 Ca -0.16 0.00 0.08 0.00 -0.00 0.00 0.00 57.72 57.64 2kli n HIS 159 Cb 0.47 0.00 0.22 0.00 -0.00 0.00 0.00 29.99 30.68 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 13.52 2.06 -4.35 1.57 1.13 -1.26 -4.93 117.38 125.12 2kli n GLN 160 Ca 0.00 -1.64 -0.28 0.00 -1.94 0.00 0.00 57.00 53.14 2kli n GLN 160 Cb 0.00 -1.37 -0.11 0.00 0.11 0.00 0.00 30.24 28.87 2kli n GLN 160 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 2kli s GLU 161 N -1.43 1.70 -0.27 -1.09 0.41 -0.71 -5.11 118.70 112.19 2kli s GLU 161 Ca 0.32 -1.33 -0.07 0.00 -0.41 0.00 0.00 54.97 53.48 2kli s GLU 161 Cb 0.17 -2.01 -0.00 0.00 -1.78 0.00 0.00 34.13 30.50 2kli s GLU 161 CO 0.22 0.44 0.07 -1.17 -0.49 0.00 0.00 175.26 174.33 2kli s LEU 162 N -2.43 3.63 -0.09 1.80 2.96 -1.26 -0.58 118.68 122.71 2kli s LEU 162 Ca 0.20 -0.52 0.17 0.00 -0.22 0.00 0.00 54.13 53.76 2kli s LEU 162 Cb -0.09 -1.88 -0.23 0.00 0.50 0.00 0.00 46.19 44.48 2kli s LEU 162 CO 0.10 -0.13 0.40 0.79 -1.32 0.00 0.00 176.35 176.20 2kli n TRP 163 N 4.88 0.41 -3.18 5.38 7.02 -0.88 -4.95 117.44 126.13 2kli n TRP 163 Ca -0.15 0.14 -0.00 0.00 -1.02 0.00 0.00 57.50 56.47 2kli n TRP 163 Cb 0.49 -0.99 0.00 0.00 -2.42 0.00 0.00 31.31 28.39 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 1.57 1.71 2.85 6.99 0.00 -1.01 -3.02 105.19 114.27 2kli n GLY 164 Ca -0.21 -0.99 -0.14 0.00 0.00 0.00 0.00 46.02 44.68 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 1.10 -0.02 0.99 2.96 0.57 -2.34 118.68 121.94 2kli s LEU 165 Ca 0.01 0.13 -0.10 0.00 -0.22 0.00 0.00 54.13 53.95 2kli s LEU 165 Cb -0.00 0.11 -0.05 0.00 0.50 0.00 0.00 46.19 46.75 2kli s LEU 165 CO 0.00 -0.11 0.31 -0.22 -1.32 0.00 0.00 176.35 175.01 2kli s LEU 166 N 0.91 4.42 -0.15 -0.68 2.96 -1.13 -0.58 118.68 124.42 2kli s LEU 166 Ca -0.07 0.73 -0.12 0.00 -0.22 0.00 0.00 54.13 54.45 2kli s LEU 166 Cb -0.10 -2.52 0.05 0.00 0.50 0.00 0.00 46.19 44.12 2kli s LEU 166 CO -0.03 0.31 0.39 0.54 -1.32 0.00 0.00 176.35 176.24 2kli s VAL 167 N -1.15 -0.01 0.13 1.68 0.11 -1.16 -2.46 120.40 117.54 2kli s VAL 167 Ca 0.23 0.04 0.10 0.00 -2.93 0.00 0.00 61.98 59.43 2kli s VAL 167 Cb -0.14 -0.56 -0.04 0.00 -1.53 0.00 0.00 36.38 34.10 2kli s VAL 167 CO 0.12 0.02 -0.25 -0.44 -3.33 0.00 0.00 175.10 171.21 2kli s SER 168 N 0.69 3.16 -0.04 3.54 0.01 0.27 -2.27 113.70 119.06 2kli s SER 168 Ca -0.04 -0.75 -0.11 0.00 1.31 0.00 0.00 55.95 56.35 2kli s SER 168 Cb -0.05 -0.21 0.02 0.00 0.21 0.00 0.00 66.02 65.99 2kli s SER 168 CO -0.05 0.14 0.26 -1.00 0.41 0.00 0.00 173.24 173.00 2kli s HIS 169 N -1.18 -0.16 0.01 2.43 3.76 0.13 -2.24 115.29 118.03 2kli s HIS 169 Ca 0.13 0.31 -0.24 0.00 -0.15 0.00 0.00 55.06 55.12 2kli s HIS 169 Cb -0.10 0.06 0.05 0.00 1.11 0.00 0.00 32.58 33.71 2kli s HIS 169 CO 0.06 -0.29 0.53 -1.58 -0.85 0.00 0.00 174.74 172.62 2kli s HIS 170 N -0.88 -0.46 -1.43 1.40 2.46 -1.22 -2.15 115.29 113.01 2kli s HIS 170 Ca -0.10 0.64 -0.10 0.00 0.47 0.00 0.00 55.06 55.98 2kli s HIS 170 Cb -0.05 0.32 0.05 0.00 -0.13 0.00 0.00 32.58 32.78 2kli s HIS 170 CO 0.02 -0.59 2.38 0.00 -2.47 0.00 0.00 174.74 174.08 2kli n ALA 171 N 0.71 6.35 -3.65 1.58 0.00 -1.26 -2.69 120.51 121.55 2kli n ALA 171 Ca -0.19 -3.94 -0.01 0.00 0.00 0.00 0.00 53.44 49.30 2kli n ALA 171 Cb 0.59 -3.18 -0.07 0.00 0.00 0.00 0.00 19.45 16.79 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 1.23 0.07 0.22 0.00 2.12 -1.26 -4.88 118.70 116.19 2kli s GLU 172 Ca 0.53 0.09 -0.10 0.00 0.36 0.00 0.00 54.97 55.85 2kli s GLU 172 Cb 0.15 0.03 0.30 0.00 0.26 0.00 0.00 34.13 34.87 2kli s GLU 172 CO -0.06 -0.01 1.29 -2.30 -0.54 0.00 0.00 175.26 173.64 2kli n PRO 173 N 2.12 -0.13 -2.62 4.30 -0.02 -1.26 -4.11 135.00 133.28 2kli n PRO 173 Ca -0.13 1.29 -0.20 0.00 -2.02 0.00 0.00 63.50 62.45 2kli n PRO 173 Cb 0.57 -1.92 0.02 0.00 -0.02 0.00 0.00 33.50 32.14 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 -5.30 -1.00 -1.77 -0.52 5.12 -1.26 -4.67 116.66 107.26 2kli n ARG 174 Ca 0.11 0.67 -0.36 0.00 -1.93 0.00 0.00 57.85 56.34 2kli n ARG 174 Cb 0.38 -1.12 0.06 0.00 -1.16 0.00 0.00 32.46 30.62 2kli n ARG 174 CO 0.00 0.00 0.00 -2.14 -1.93 0.00 0.00 177.63 173.56 2kli s PRO 175 N -2.00 2.60 -0.06 5.56 0.02 -1.26 -4.98 135.00 134.87 2kli s PRO 175 Ca 0.15 1.96 0.02 0.00 0.02 0.00 0.00 61.00 63.15 2kli s PRO 175 Cb -0.02 -1.87 -0.03 0.00 0.02 0.00 0.00 34.50 32.61 2kli s PRO 175 CO 0.48 -1.53 -0.09 0.71 -0.33 0.00 0.00 177.00 176.24 2kli s TYR 176 N -1.53 2.87 0.15 6.54 2.02 -1.26 -5.12 117.35 121.03 2kli s TYR 176 Ca 0.80 -0.03 -0.05 0.00 -0.37 0.00 0.00 57.07 57.42 2kli s TYR 176 Cb -0.34 -1.69 -0.06 0.00 -0.40 0.00 0.00 41.96 39.47 2kli s TYR 176 CO 0.39 0.29 0.39 -1.12 -1.57 0.00 0.00 175.55 173.93 2kli s SER 177 N -0.79 6.49 0.19 2.29 0.01 -1.26 -5.00 113.70 115.63 2kli s SER 177 Ca 0.12 0.60 -0.10 0.00 1.31 0.00 0.00 55.95 57.89 2kli s SER 177 Cb -0.11 -2.10 0.09 0.00 0.21 0.00 0.00 66.02 64.12 2kli s SER 177 CO 0.01 0.03 1.70 1.56 0.41 0.00 0.00 173.24 176.95 2kli h GLN 178 N 2.73 1.06 0.45 12.44 4.20 -1.99 0.35 115.11 134.35 2kli h GLN 178 Ca -0.46 -0.26 -0.02 0.00 0.06 0.00 0.00 58.65 57.97 2kli h GLN 178 Cb 1.17 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.81 2kli h GLN 178 CO 0.72 0.95 -0.22 0.93 -0.67 0.00 0.00 178.83 180.54 2kli h GLU 179 N 0.98 -0.58 -0.13 1.46 5.08 -2.01 -2.51 114.58 116.87 2kli h GLU 179 Ca 0.21 0.04 -0.08 0.00 -1.00 0.00 0.00 59.36 58.52 2kli h GLU 179 Cb 0.37 0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 2kli h GLU 179 CO 0.00 -0.34 -0.29 1.49 -1.00 0.00 0.00 179.01 178.88 2kli h GLU 180 N -0.70 0.24 -0.86 2.33 4.81 -1.98 -2.87 114.58 115.54 2kli h GLU 180 Ca -0.06 -0.09 0.05 0.00 -0.13 0.00 0.00 59.36 59.13 2kli h GLU 180 Cb 0.51 -0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.83 2kli h GLU 180 CO 0.10 0.51 0.56 1.25 -0.73 0.00 0.00 179.01 180.71 2kli h LEU 181 N 0.21 0.89 0.09 1.64 5.85 -0.75 -2.91 115.31 120.34 2kli h LEU 181 Ca 0.03 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 2kli h LEU 181 Cb 0.63 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.46 2kli h LEU 181 CO 0.05 0.60 -0.04 1.56 -0.34 0.00 0.00 178.44 180.26 2kli h GLN 182 N 1.03 -0.12 -0.86 1.25 4.20 -1.22 0.42 115.11 119.81 2kli h GLN 182 Ca 0.35 0.01 0.19 0.00 0.06 0.00 0.00 58.65 59.26 2kli h GLN 182 Cb 0.10 0.03 -0.16 0.00 0.30 0.00 0.00 27.48 27.74 2kli h GLN 182 CO -0.11 0.27 -0.12 0.28 -0.67 0.00 0.00 178.83 178.48 2kli h VAL 183 N -0.53 0.16 -0.06 -0.54 2.07 -1.51 0.61 116.25 116.46 2kli h VAL 183 Ca -0.01 -0.01 -0.22 0.00 0.82 0.00 0.00 66.70 67.28 2kli h VAL 183 Cb 0.44 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.35 2kli h VAL 183 CO 0.02 0.00 -0.86 -0.37 0.02 0.00 0.00 177.57 176.39 2kli h VAL 184 N 0.03 1.35 -1.06 2.57 -1.51 -1.53 -2.43 116.25 113.66 2kli h VAL 184 Ca 0.45 -2.22 0.29 0.00 -1.23 0.00 0.00 66.70 63.98 2kli h VAL 184 Cb 0.77 2.22 -0.11 0.00 -2.13 0.00 0.00 31.29 32.04 2kli h VAL 184 CO -0.84 0.68 0.66 -0.61 -1.23 0.00 0.00 177.57 176.23 2kli h GLN 185 N 0.34 0.38 -0.13 5.19 4.15 0.24 1.29 115.11 126.56 2kli h GLN 185 Ca -0.07 -0.02 -0.23 0.00 0.77 0.00 0.00 58.65 59.10 2kli h GLN 185 Cb 1.47 -0.09 0.01 0.00 0.21 0.00 0.00 27.48 29.09 2kli h GLN 185 CO 0.16 0.25 -0.80 -0.07 -1.93 0.00 0.00 178.83 176.44 2kli h LEU 186 N 0.40 0.93 -1.71 -2.39 3.38 -0.58 -2.93 115.31 112.41 2kli h LEU 186 Ca 0.64 -0.64 0.14 0.00 0.09 0.00 0.00 57.88 58.11 2kli h LEU 186 Cb 1.58 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 42.01 2kli h LEU 186 CO -0.38 1.43 0.46 0.25 0.09 0.00 0.00 178.44 180.29 2kli h LEU 187 N 0.51 0.27 -0.51 1.67 5.85 0.20 0.46 115.31 123.76 2kli h LEU 187 Ca -0.06 0.01 -0.17 0.00 0.84 0.00 0.00 57.88 58.51 2kli h LEU 187 Cb 1.43 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.42 2kli h LEU 187 CO 0.16 0.14 -0.63 0.00 -0.34 0.00 0.00 178.44 177.78 2kli h ALA 188 N 1.68 0.69 -0.96 1.25 0.00 -0.65 -2.99 119.26 118.28 2kli h ALA 188 Ca 0.32 -0.56 0.11 0.00 0.00 0.00 0.00 54.91 54.79 2kli h ALA 188 Cb 0.86 -0.07 -0.08 0.00 0.00 0.00 0.00 17.79 18.50 2kli h ALA 188 CO -0.08 0.72 0.61 0.22 0.00 0.00 0.00 179.25 180.73 2kli h ASP 189 N 0.31 0.88 -0.10 0.00 3.58 0.08 0.60 116.42 121.76 2kli h ASP 189 Ca -0.01 0.04 0.04 0.00 0.42 0.00 0.00 57.03 57.52 2kli h ASP 189 Cb 1.18 -0.14 -0.06 0.00 1.72 0.00 0.00 39.33 42.03 2kli h ASP 189 CO 0.11 0.49 -0.25 1.56 -2.88 0.00 0.00 179.24 178.27 2kli h GLN 190 N 0.96 -0.32 -0.84 0.28 1.08 -1.29 -0.22 115.11 114.76 2kli h GLN 190 Ca 0.46 0.02 0.04 0.00 -1.45 0.00 0.00 58.65 57.73 2kli h GLN 190 Cb 0.46 0.07 -0.05 0.00 -0.05 0.00 0.00 27.48 27.91 2kli h GLN 190 CO -0.22 -0.21 0.53 0.28 -0.95 0.00 0.00 178.83 178.25 2kli h VAL 191 N -0.33 1.10 -0.93 -0.54 2.07 -1.25 0.20 116.25 116.57 2kli h VAL 191 Ca 0.09 -0.35 0.21 0.00 0.82 0.00 0.00 66.70 67.47 2kli h VAL 191 Cb 0.47 -0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.17 2kli h VAL 191 CO -0.29 0.19 0.61 0.77 0.02 0.00 0.00 177.57 178.86 2kli h SER 192 N 1.02 0.47 0.59 0.57 4.64 0.74 0.83 113.55 122.41 2kli h SER 192 Ca 0.34 0.05 -0.24 0.00 -0.47 0.00 0.00 61.79 61.47 2kli h SER 192 Cb 0.06 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 62.11 2kli h SER 192 CO -0.13 0.18 -1.08 0.40 -0.87 0.00 0.00 176.83 175.32 2kli h ILE 193 N 0.46 1.50 -0.16 0.95 2.04 0.26 -2.88 117.51 119.68 2kli h ILE 193 Ca 0.49 -2.87 -0.07 0.00 1.00 0.00 0.00 64.86 63.42 2kli h ILE 193 Cb 1.16 2.72 -0.00 0.00 -0.74 0.00 0.00 36.82 39.96 2kli h ILE 193 CO -0.21 0.84 -0.16 0.00 0.00 0.00 0.00 178.15 178.62 2kli h ALA 194 N 0.73 0.23 -0.13 1.87 0.00 0.17 0.57 119.26 122.69 2kli h ALA 194 Ca -0.09 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.45 2kli h ALA 194 Cb 1.77 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.50 2kli h ALA 194 CO 0.17 0.12 -0.10 0.97 0.00 0.00 0.00 179.25 180.42 2kli h ILE 195 N 0.02 1.15 0.13 0.00 6.09 0.29 0.10 117.51 125.28 2kli h ILE 195 Ca 0.02 -0.65 -0.01 0.00 -1.37 0.00 0.00 64.86 62.85 2kli h ILE 195 Cb 0.69 1.16 0.00 0.00 0.47 0.00 0.00 36.82 39.15 2kli h ILE 195 CO 0.04 0.20 -0.06 0.00 -3.07 0.00 0.00 178.15 175.26 2kli h ALA 196 N 1.71 -0.17 -0.33 0.18 0.00 -1.34 -2.75 119.26 116.56 2kli h ALA 196 Ca 0.04 -0.16 0.10 0.00 0.00 0.00 0.00 54.91 54.89 2kli h ALA 196 Cb 0.30 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2kli h ALA 196 CO 0.02 -0.18 0.30 1.96 0.00 0.00 0.00 179.25 181.34 2kli h GLN 197 N -0.99 0.00 0.05 0.00 4.20 0.24 -0.14 115.11 118.47 2kli h GLN 197 Ca -0.02 0.00 -0.24 0.00 0.06 0.00 0.00 58.65 58.46 2kli h GLN 197 Cb 0.38 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.16 2kli h GLN 197 CO 0.03 0.00 -1.04 0.00 -0.67 0.00 0.00 178.83 177.15 2kli h ALA 198 N 1.70 0.30 -1.01 3.87 0.00 -0.84 -3.22 119.26 120.06 2kli h ALA 198 Ca 0.16 -0.79 0.07 0.00 0.00 0.00 0.00 54.91 54.35 2kli h ALA 198 Cb 0.76 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.45 2kli h ALA 198 CO -0.00 0.91 0.65 1.49 0.00 0.00 0.00 179.25 182.30 2kli h GLU 199 N 0.13 1.14 0.38 0.00 4.81 -0.70 -0.74 114.58 119.60 2kli h GLU 199 Ca -0.09 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.05 2kli h GLU 199 Cb 1.72 -0.26 0.00 0.00 0.63 0.00 0.00 28.75 30.84 2kli h GLU 199 CO 0.17 0.75 -0.18 -0.07 -0.73 0.00 0.00 179.01 178.95 2kli h LEU 200 N 1.17 -0.43 -0.92 1.64 4.07 -1.60 -3.15 115.31 116.09 2kli h LEU 200 Ca 0.44 -0.14 0.17 0.00 0.08 0.00 0.00 57.88 58.43 2kli h LEU 200 Cb 0.18 0.11 -0.10 0.00 1.08 0.00 0.00 40.66 41.93 2kli h LEU 200 CO -0.18 -0.03 0.51 0.28 -1.08 0.00 0.00 178.44 177.94 2kli h SER 201 N -0.90 0.63 -0.02 -0.43 0.02 -1.53 -3.53 113.55 107.79 2kli h SER 201 Ca -0.05 0.10 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 2kli h SER 201 Cb 0.54 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.08 2kli h SER 201 CO 0.08 0.23 0.00 0.18 -1.14 0.00 0.00 176.83 176.19