#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 -0.16 1.96 3.32 -2.00 -3.02 116.42 116.38 2kli h ASP 32 Ca 0.00 -0.37 -0.00 0.00 0.02 0.00 0.00 57.03 56.68 2kli h ASP 32 Cb 0.00 0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 2kli h ASP 32 CO 0.00 0.33 0.10 1.56 -1.72 0.00 0.00 179.24 179.51 2kli h GLN 33 N -0.65 0.21 -0.09 3.56 4.20 -2.01 -2.91 115.11 117.42 2kli h GLN 33 Ca -0.02 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.66 2kli h GLN 33 Cb 0.50 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.23 2kli h GLN 33 CO 0.03 0.19 0.01 0.97 -0.67 0.00 0.00 178.83 179.35 2kli h ILE 34 N 0.18 1.06 0.00 2.54 6.09 -1.99 -1.86 117.51 123.53 2kli h ILE 34 Ca 0.06 -0.20 -0.07 0.00 -1.37 0.00 0.00 64.86 63.28 2kli h ILE 34 Cb 0.03 0.98 -0.01 0.00 0.47 0.00 0.00 36.82 38.28 2kli h ILE 34 CO -0.01 0.07 -0.32 -0.07 -3.07 0.00 0.00 178.15 174.74 2kli h LEU 35 N 0.13 0.00 -0.87 2.19 3.38 -1.38 -2.83 115.31 115.93 2kli h LEU 35 Ca 0.03 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.91 2kli h LEU 35 Cb 0.07 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2kli h LEU 35 CO -0.00 0.32 -0.18 0.03 0.09 0.00 0.00 178.44 178.71 2kli h ARG 36 N 0.00 0.65 0.00 1.13 3.08 -1.20 -0.60 114.38 117.44 2kli h ARG 36 Ca -0.00 -0.23 -0.10 0.00 0.07 0.00 0.00 59.98 59.72 2kli h ARG 36 Cb 1.03 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 31.02 2kli h ARG 36 CO 0.04 0.79 -0.49 0.00 -1.07 0.00 0.00 179.97 179.24 2kli h ALA 37 N 1.23 0.70 0.02 0.04 0.00 -1.54 -3.20 119.26 116.51 2kli h ALA 37 Ca 0.09 -0.45 -0.00 0.00 0.00 0.00 0.00 54.91 54.55 2kli h ALA 37 Cb 0.63 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2kli h ALA 37 CO 0.04 0.62 -0.01 1.79 0.00 0.00 0.00 179.25 181.69 2kli h THR 38 N 0.00 1.48 -0.89 0.00 1.35 -1.20 -2.25 112.91 111.41 2kli h THR 38 Ca -0.00 -1.67 0.16 0.00 -0.55 0.00 0.00 66.41 64.34 2kli h THR 38 Cb 1.33 2.58 -0.07 0.00 -1.73 0.00 0.00 68.15 70.27 2kli h THR 38 CO 0.06 0.42 0.57 1.62 -0.25 0.00 0.00 175.52 177.95 2kli h VAL 39 N -0.76 0.79 -0.06 6.82 3.04 -1.22 0.08 116.25 124.94 2kli h VAL 39 Ca -0.00 -0.21 -0.22 0.00 -1.01 0.00 0.00 66.70 65.26 2kli h VAL 39 Cb 0.71 0.12 0.01 0.00 -2.01 0.00 0.00 31.29 30.12 2kli h VAL 39 CO 0.00 0.11 -0.85 -0.33 -1.01 0.00 0.00 177.57 175.49 2kli h GLU 40 N 0.61 0.56 0.14 4.17 5.08 -1.59 -2.75 114.58 120.80 2kli h GLU 40 Ca 0.45 -0.52 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 2kli h GLU 40 Cb 0.83 0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.21 2kli h GLU 40 CO -0.20 1.14 -0.07 1.49 -1.00 0.00 0.00 179.01 180.38 2kli h GLU 41 N 0.36 -0.18 0.03 2.33 4.57 -0.41 -1.96 114.58 119.33 2kli h GLU 41 Ca -0.07 0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 58.12 2kli h GLU 41 Cb 1.47 0.04 0.00 0.00 -0.16 0.00 0.00 28.75 30.10 2kli h GLU 41 CO 0.16 0.08 -0.02 0.28 -1.18 0.00 0.00 179.01 178.33 2kli h VAL 42 N -0.42 1.08 -0.80 0.32 2.07 -1.27 -2.83 116.25 114.40 2kli h VAL 42 Ca -0.02 -0.37 0.15 0.00 0.82 0.00 0.00 66.70 67.28 2kli h VAL 42 Cb 0.34 1.33 -0.10 0.00 -1.52 0.00 0.00 31.29 31.34 2kli h VAL 42 CO 0.03 0.09 0.35 -0.09 0.02 0.00 0.00 177.57 177.98 2kli h ARG 43 N -0.21 0.48 -0.74 1.57 1.12 -1.53 0.56 114.38 115.64 2kli h ARG 43 Ca -0.00 -0.03 0.05 0.00 -1.11 0.00 0.00 59.98 58.89 2kli h ARG 43 Cb 0.19 -0.11 -0.04 0.00 -0.01 0.00 0.00 29.97 30.00 2kli h ARG 43 CO 0.01 0.32 0.49 0.00 -3.11 0.00 0.00 179.97 177.67 2kli h ALA 44 N 1.57 1.64 0.07 2.80 0.00 -1.16 2.20 119.26 126.37 2kli h ALA 44 Ca 0.44 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 55.22 2kli h ALA 44 Cb 0.68 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 18.25 2kli h ALA 44 CO -0.40 0.26 -0.47 0.35 0.00 0.00 0.00 179.25 178.99 2kli h PHE 45 N 0.83 0.28 0.00 0.00 3.04 -0.48 -3.24 116.94 117.37 2kli h PHE 45 Ca 0.31 -0.20 0.00 0.00 3.98 0.00 0.00 57.97 62.06 2kli h PHE 45 Cb 0.17 -0.01 0.00 0.00 2.56 0.00 0.00 35.95 38.67 2kli h PHE 45 CO -0.00 1.18 0.00 -0.11 -2.02 0.00 0.00 178.31 177.36 2kli n LEU 46 N -4.35 0.00 -0.88 0.59 7.94 0.17 -4.86 117.00 115.61 2kli n LEU 46 Ca -0.13 0.34 -0.06 0.00 -1.11 0.00 0.00 56.01 55.05 2kli n LEU 46 Cb 0.66 -0.34 -0.03 0.00 0.53 0.00 0.00 43.42 44.25 2kli n LEU 46 CO 0.41 -0.07 -0.06 0.61 -1.11 0.00 0.00 177.39 177.18 2kli n GLY 47 N 0.83 0.56 3.76 -3.96 0.00 0.74 -4.88 105.19 102.24 2kli n GLY 47 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.32 3.40 0.48 2.61 2.01 -1.17 -4.93 115.64 116.72 2kli s THR 48 Ca 0.00 1.39 0.16 0.00 0.31 0.00 0.00 61.69 63.55 2kli s THR 48 Cb 0.00 -3.88 0.23 0.00 0.01 0.00 0.00 72.50 68.86 2kli s THR 48 CO 0.00 0.32 2.07 0.44 -0.69 0.00 0.00 174.62 176.75 2kli h ASP 49 N 3.68 0.00 -2.36 3.53 3.32 -1.90 -3.43 116.42 119.27 2kli h ASP 49 Ca -0.47 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.50 2kli h ASP 49 Cb 1.21 0.00 -0.27 0.00 0.22 0.00 0.00 39.33 40.50 2kli h ASP 49 CO 0.66 0.10 -0.36 -0.60 -1.72 0.00 0.00 179.24 177.33 2kli s ARG 50 N -4.82 0.35 -0.06 3.56 3.52 -1.20 0.39 118.95 120.69 2kli s ARG 50 Ca -0.04 1.02 -0.05 0.00 -0.13 0.00 0.00 55.73 56.53 2kli s ARG 50 Cb 0.16 0.31 0.02 0.00 -1.56 0.00 0.00 34.95 33.88 2kli s ARG 50 CO 0.68 -0.30 0.16 0.54 -0.81 0.00 0.00 175.30 175.57 2kli s VAL 51 N 2.64 -0.01 0.11 7.11 0.11 -1.15 -0.40 120.40 128.80 2kli s VAL 51 Ca 0.00 0.04 -0.08 0.00 -2.93 0.00 0.00 61.98 59.01 2kli s VAL 51 Cb -0.12 -0.23 -0.01 0.00 -1.53 0.00 0.00 36.38 34.48 2kli s VAL 51 CO -0.14 0.02 0.19 -1.59 -3.33 0.00 0.00 175.10 170.25 2kli s LYS 52 N 0.35 0.92 -0.11 1.54 -2.85 -0.93 -2.04 119.74 116.61 2kli s LYS 52 Ca -0.02 -1.07 -0.12 0.00 -1.00 0.00 0.00 55.97 53.76 2kli s LYS 52 Cb -0.04 0.34 -0.05 0.00 -2.06 0.00 0.00 37.83 36.02 2kli s LYS 52 CO -0.01 -0.30 0.26 0.08 0.10 0.00 0.00 175.35 175.48 2kli s VAL 53 N -3.91 5.31 -0.22 1.79 1.01 -1.21 -2.76 120.40 120.41 2kli s VAL 53 Ca 0.10 0.49 0.00 0.00 0.00 0.00 0.00 61.98 62.57 2kli s VAL 53 Cb 0.05 -3.57 0.03 0.00 0.00 0.00 0.00 36.38 32.88 2kli s VAL 53 CO -0.07 0.50 -0.13 -0.47 0.00 0.00 0.00 175.10 174.94 2kli s TYR 54 N -0.34 2.98 0.36 5.22 5.04 0.16 -3.73 117.35 127.04 2kli s TYR 54 Ca 0.17 -1.70 0.05 0.00 -2.44 0.00 0.00 57.07 53.15 2kli s TYR 54 Cb -0.13 -1.98 -0.01 0.00 0.35 0.00 0.00 41.96 40.19 2kli s TYR 54 CO 0.06 -0.78 0.52 0.50 -1.34 0.00 0.00 175.55 174.51 2kli s ARG 55 N 1.28 3.12 -0.01 4.97 3.52 -0.90 0.23 118.95 131.16 2kli s ARG 55 Ca 0.01 -0.86 0.03 0.00 -0.13 0.00 0.00 55.73 54.78 2kli s ARG 55 Cb -0.16 -2.75 -0.01 0.00 -1.56 0.00 0.00 34.95 30.47 2kli s ARG 55 CO -0.08 -0.01 -0.11 0.12 -0.81 0.00 0.00 175.30 174.41 2kli s PHE 56 N -2.27 0.97 0.04 5.12 5.36 -1.20 -2.80 117.98 123.20 2kli s PHE 56 Ca 0.45 -0.19 0.01 0.00 -0.96 0.00 0.00 56.93 56.24 2kli s PHE 56 Cb -0.10 -0.63 -0.04 0.00 -0.34 0.00 0.00 43.02 41.92 2kli s PHE 56 CO 0.33 -0.03 0.11 -0.51 -1.46 0.00 0.00 175.22 173.66 2kli s ASP 57 N -0.21 5.78 0.60 6.13 1.11 0.12 -4.98 116.67 125.22 2kli s ASP 57 Ca 0.03 0.11 0.36 0.00 0.18 0.00 0.00 52.55 53.24 2kli s ASP 57 Cb -0.05 -1.65 1.91 0.00 1.07 0.00 0.00 42.92 44.21 2kli s ASP 57 CO -0.00 0.21 2.21 1.55 1.18 0.00 0.00 175.17 180.32 2kli h PRO 58 N 3.54 0.00 -0.00 8.23 0.13 -2.01 -1.56 132.00 140.32 2kli h PRO 58 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2kli h PRO 58 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2kli h PRO 58 CO 0.67 0.03 -0.00 -1.91 -0.23 0.00 0.00 178.00 176.56 2kli n GLU 59 N -3.32 0.55 0.00 0.86 4.07 -1.26 -4.88 120.64 116.67 2kli n GLU 59 Ca -0.02 -0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.08 2kli n GLU 59 Cb 0.16 -1.50 0.00 0.00 -0.06 0.00 0.00 31.44 30.04 2kli n GLU 59 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2kli n GLY 60 N 1.22 0.65 3.84 8.31 0.00 -0.59 -5.08 105.19 113.54 2kli n GLY 60 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 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 3.57 0.04 1.61 3.76 -1.25 -3.02 115.29 117.93 2kli s HIS 61 Ca 0.00 1.11 0.07 0.00 -0.15 0.00 0.00 55.06 56.09 2kli s HIS 61 Cb 0.00 -2.41 -0.02 0.00 1.11 0.00 0.00 32.58 31.25 2kli s HIS 61 CO 0.00 0.36 -0.20 0.20 -0.85 0.00 0.00 174.74 174.25 2kli s GLY 62 N -1.85 1.09 0.06 -2.22 0.00 0.17 0.12 107.32 104.68 2kli s GLY 62 Ca 0.42 -1.02 0.06 0.00 0.00 0.00 0.00 44.72 44.17 2kli s GLY 62 CO 0.20 -0.94 -0.16 -1.59 0.00 0.00 0.00 173.10 170.60 2kli s THR 63 N -0.76 1.30 -0.29 0.90 2.01 -1.12 0.80 115.64 118.47 2kli s THR 63 Ca 0.07 -1.19 -0.14 0.00 0.31 0.00 0.00 61.69 60.74 2kli s THR 63 Cb -0.09 -1.18 -0.03 0.00 0.01 0.00 0.00 72.50 71.21 2kli s THR 63 CO 0.01 -0.03 0.34 -0.69 -0.69 0.00 0.00 174.62 173.57 2kli s VAL 64 N -0.99 5.19 -1.78 3.82 1.01 -1.21 -2.11 120.40 124.32 2kli s VAL 64 Ca 0.02 0.40 0.14 0.00 0.00 0.00 0.00 61.98 62.55 2kli s VAL 64 Cb -0.09 -3.69 0.12 0.00 0.00 0.00 0.00 36.38 32.71 2kli s VAL 64 CO 0.02 0.12 0.96 1.33 0.00 0.00 0.00 175.10 177.53 2kli n VAL 65 N 5.13 0.01 -3.57 2.92 0.24 -1.24 -3.51 118.33 118.31 2kli n VAL 65 Ca -0.09 -0.51 -0.17 0.00 -2.04 0.00 0.00 64.34 61.53 2kli n VAL 65 Cb 0.51 1.29 -0.06 0.00 -1.47 0.00 0.00 33.84 34.10 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 -1.19 -1.54 -0.29 2.33 0.00 -1.26 -4.57 121.76 115.24 2kli s ALA 66 Ca 0.17 1.06 -0.15 0.00 0.00 0.00 0.00 51.96 53.04 2kli s ALA 66 Cb 0.12 0.05 0.13 0.00 0.00 0.00 0.00 23.12 23.43 2kli s ALA 66 CO 0.18 -0.36 0.87 -2.00 0.00 0.00 0.00 175.76 174.44 2kli s GLU 67 N -1.34 0.46 -0.11 0.00 2.12 -1.26 -3.35 118.70 115.22 2kli s GLU 67 Ca -0.11 0.92 -0.02 0.00 0.36 0.00 0.00 54.97 56.12 2kli s GLU 67 Cb -0.01 0.31 -0.03 0.00 0.26 0.00 0.00 34.13 34.65 2kli s GLU 67 CO 0.08 -0.12 -0.03 0.00 -0.54 0.00 0.00 175.26 174.65 2kli s ALA 68 N 1.92 3.10 0.00 6.30 0.00 -0.87 -4.92 121.76 127.29 2kli s ALA 68 Ca -0.07 -0.83 0.06 0.00 0.00 0.00 0.00 51.96 51.11 2kli s ALA 68 Cb -0.06 -1.44 -0.02 0.00 0.00 0.00 0.00 23.12 21.60 2kli s ALA 68 CO -0.17 0.44 -0.17 -0.98 0.00 0.00 0.00 175.76 174.88 2kli s ARG 69 N -0.39 1.32 -0.60 0.00 1.70 -1.26 -2.96 118.95 116.77 2kli s ARG 69 Ca 0.06 -0.68 -0.26 0.00 -0.47 0.00 0.00 55.73 54.39 2kli s ARG 69 Cb -0.12 -1.31 0.04 0.00 -0.57 0.00 0.00 34.95 32.99 2kli s ARG 69 CO 0.02 0.35 1.08 0.20 -1.08 0.00 0.00 175.30 175.87 2kli s GLY 70 N -0.62 1.23 0.00 3.88 0.00 1.26 -4.78 107.32 108.30 2kli s GLY 70 Ca 0.06 -1.15 0.00 0.00 0.00 0.00 0.00 44.72 43.63 2kli s GLY 70 CO 0.00 2.30 0.00 0.61 0.00 0.00 0.00 173.10 176.01 2kli n GLY 71 N 5.15 0.24 1.07 0.20 0.00 -1.26 -2.58 105.19 108.01 2kli n GLY 71 Ca 0.04 0.56 -0.01 0.00 0.00 0.00 0.00 46.02 46.61 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 0.09 0.06 1.61 2.13 -1.26 -5.01 120.64 118.27 2kli n GLU 72 Ca 0.00 -0.17 -0.12 0.00 0.66 0.00 0.00 57.16 57.53 2kli n GLU 72 Cb 0.00 0.31 -0.08 0.00 0.27 0.00 0.00 31.44 31.93 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 0.07 -0.21 -6.05 5.31 2.43 -1.90 -3.43 114.38 110.60 2kli h ARG 73 Ca -0.08 0.01 -0.60 0.00 -0.81 0.00 0.00 59.98 58.50 2kli h ARG 73 Cb 0.82 0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 30.37 2kli h ARG 73 CO -0.04 0.21 -0.27 -0.51 -1.51 0.00 0.00 179.97 177.85 2kli s LEU 74 N -9.14 4.37 0.94 3.80 1.43 -1.26 -5.09 118.68 113.72 2kli s LEU 74 Ca -0.14 0.77 -0.13 0.00 -1.03 0.00 0.00 54.13 53.61 2kli s LEU 74 Cb 0.01 -2.85 0.15 0.00 0.03 0.00 0.00 46.19 43.54 2kli s LEU 74 CO 0.53 0.21 1.13 -2.16 0.23 0.00 0.00 176.35 176.30 2kli s PRO 75 N -1.74 0.94 -0.04 1.29 0.04 -1.26 -4.84 135.00 129.39 2kli s PRO 75 Ca 0.30 0.30 -0.17 0.00 0.04 0.00 0.00 61.00 61.48 2kli s PRO 75 Cb -0.14 -1.81 -0.05 0.00 0.04 0.00 0.00 34.50 32.53 2kli s PRO 75 CO 0.17 -2.34 0.45 0.45 0.04 0.00 0.00 177.00 175.77 2kli s SER 76 N -3.95 6.79 0.00 6.66 0.15 -1.26 -4.97 113.70 117.13 2kli s SER 76 Ca 0.64 0.94 0.12 0.00 0.70 0.00 0.00 55.95 58.36 2kli s SER 76 Cb -0.15 -2.28 0.05 0.00 -1.71 0.00 0.00 66.02 61.93 2kli s SER 76 CO 0.54 0.20 0.79 0.18 1.20 0.00 0.00 173.24 176.15 2kli n LEU 77 N 2.50 1.68 -4.75 3.45 4.77 -1.26 -5.03 117.00 118.36 2kli n LEU 77 Ca -0.11 -0.88 -0.42 0.00 -0.03 0.00 0.00 56.01 54.57 2kli n LEU 77 Cb 0.52 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.60 2kli n LEU 77 CO 0.40 0.32 1.08 -0.11 -1.33 0.00 0.00 177.39 177.75 2kli n LEU 78 N 0.24 4.38 0.00 2.23 7.94 -1.26 -1.91 117.00 128.62 2kli n LEU 78 Ca 0.06 1.22 0.00 0.00 -1.11 0.00 0.00 56.01 56.18 2kli n LEU 78 Cb 0.28 -1.58 0.00 0.00 0.53 0.00 0.00 43.42 42.65 2kli n LEU 78 CO 0.11 -0.03 0.00 0.61 -1.11 0.00 0.00 177.39 176.97 2kli n GLY 79 N 0.69 1.06 3.79 -3.96 0.00 -1.23 -5.04 105.19 100.51 2kli n GLY 79 Ca 0.03 0.00 -0.36 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 4.27 -0.31 0.99 1.43 -0.80 -4.98 118.68 119.28 2kli s LEU 80 Ca 0.00 0.32 -0.21 0.00 -1.03 0.00 0.00 54.13 53.21 2kli s LEU 80 Cb 0.00 -2.08 -0.00 0.00 0.03 0.00 0.00 46.19 44.14 2kli s LEU 80 CO 0.00 0.27 0.69 -0.89 0.23 0.00 0.00 176.35 176.65 2kli s THR 81 N -0.19 4.88 -0.12 5.49 2.01 -1.26 -3.33 115.64 123.12 2kli s THR 81 Ca 0.11 0.94 -0.03 0.00 0.31 0.00 0.00 61.69 63.02 2kli s THR 81 Cb -0.11 -4.06 -0.03 0.00 0.01 0.00 0.00 72.50 68.31 2kli s THR 81 CO 0.00 -0.20 -0.02 -0.36 -0.69 0.00 0.00 174.62 173.36 2kli s PHE 82 N 2.74 3.08 0.60 4.92 0.40 0.24 -4.89 117.98 125.08 2kli s PHE 82 Ca 0.28 -0.04 -0.13 0.00 -0.60 0.00 0.00 56.93 56.44 2kli s PHE 82 Cb -0.15 -1.87 -0.04 0.00 0.51 0.00 0.00 43.02 41.47 2kli s PHE 82 CO 0.12 0.21 1.02 -1.25 0.70 0.00 0.00 175.22 176.03 2kli s PRO 83 N -0.24 3.57 0.56 0.24 0.04 -1.26 -0.66 135.00 137.24 2kli s PRO 83 Ca 0.05 0.87 0.34 0.00 0.04 0.00 0.00 61.00 62.30 2kli s PRO 83 Cb -0.13 -2.08 1.41 0.00 0.04 0.00 0.00 34.50 33.75 2kli s PRO 83 CO 0.02 -0.59 2.00 0.00 0.04 0.00 0.00 177.00 178.47 2kli h ALA 84 N 0.01 1.00 -0.35 8.56 0.00 -1.86 -3.07 119.26 123.54 2kli h ALA 84 Ca -0.45 -0.00 0.10 0.00 0.00 0.00 0.00 54.91 54.56 2kli h ALA 84 Cb 1.19 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 2kli h ALA 84 CO 0.61 0.01 0.79 0.78 0.00 0.00 0.00 179.25 181.44 2kli h GLY 85 N 1.95 0.00 1.21 0.00 0.00 -1.92 0.56 103.07 104.86 2kli h GLY 85 Ca -0.00 0.00 0.10 0.00 0.00 0.00 0.00 47.33 47.43 2kli h GLY 85 CO 0.00 0.00 0.30 1.29 0.00 0.00 0.00 176.54 178.13 2kli h ASP 86 N 0.00 0.00 -3.35 0.19 3.04 -1.94 -3.33 116.42 111.04 2kli h ASP 86 Ca 0.17 0.00 -0.61 0.00 -3.24 0.00 0.00 57.03 53.35 2kli h ASP 86 Cb 1.75 0.00 -0.40 0.00 -1.04 0.00 0.00 39.33 39.64 2kli h ASP 86 CO -0.00 0.00 -0.74 -0.63 -2.04 0.00 0.00 179.24 175.83 2kli s ILE 87 N -4.82 1.36 0.00 4.15 1.01 0.20 -5.09 121.20 118.00 2kli s ILE 87 Ca -0.05 -1.76 0.00 0.00 0.00 0.00 0.00 60.65 58.85 2kli s ILE 87 Cb 0.17 -2.01 0.00 0.00 0.01 0.00 0.00 42.46 40.63 2kli s ILE 87 CO 0.63 -0.66 0.00 -2.65 0.00 0.00 0.00 174.94 172.26 2kli n PRO 88 N 4.60 0.00 0.20 2.79 -0.02 -1.25 -4.89 135.00 136.43 2kli n PRO 88 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2kli n PRO 88 Cb 0.42 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.90 2kli n PRO 88 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 2kli n GLU 89 N 0.00 0.00 -0.36 -0.52 4.07 -1.26 -4.88 120.64 117.69 2kli n GLU 89 Ca 0.00 0.00 0.29 0.00 -0.06 0.00 0.00 57.16 57.39 2kli n GLU 89 Cb 0.00 0.00 0.55 0.00 -0.06 0.00 0.00 31.44 31.93 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 0.20 0.06 5.31 4.11 -2.00 0.19 114.58 122.45 2kli h GLU 90 Ca 0.00 -0.01 -0.00 0.00 0.07 0.00 0.00 59.36 59.42 2kli h GLU 90 Cb 0.00 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.21 2kli h GLU 90 CO 0.00 0.13 -0.03 0.00 0.07 0.00 0.00 179.01 179.18 2kli h ALA 91 N 1.80 -0.08 -0.13 1.06 0.00 -1.95 -3.12 119.26 116.85 2kli h ALA 91 Ca 0.77 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 55.47 2kli h ALA 91 Cb 2.01 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.82 2kli h ALA 91 CO -0.57 -0.35 -0.00 -0.09 0.00 0.00 0.00 179.25 178.24 2kli h ARG 92 N -0.46 0.18 -0.14 0.00 2.43 -1.10 -2.90 114.38 112.39 2kli h ARG 92 Ca -0.01 -0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.16 2kli h ARG 92 Cb 0.41 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.91 2kli h ARG 92 CO 0.01 0.20 0.00 0.00 -1.51 0.00 0.00 179.97 178.68 2kli h ARG 93 N 0.18 0.05 -0.89 0.20 2.47 -0.79 -2.09 114.38 113.51 2kli h ARG 93 Ca 0.04 -0.00 0.15 0.00 -1.26 0.00 0.00 59.98 58.91 2kli h ARG 93 Cb 0.13 -0.01 -0.07 0.00 -1.65 0.00 0.00 29.97 28.37 2kli h ARG 93 CO 0.00 0.03 0.57 -0.07 0.56 0.00 0.00 179.97 181.07 2kli h LEU 94 N 0.05 0.63 -1.91 3.04 3.38 -1.51 0.63 115.31 119.62 2kli h LEU 94 Ca 0.06 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 2kli h LEU 94 Cb 0.07 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 2kli h LEU 94 CO -0.10 0.31 -0.08 -0.26 0.09 0.00 0.00 178.44 178.40 2kli h PHE 95 N 0.66 0.00 0.00 1.13 -1.00 -1.44 1.86 116.94 118.15 2kli h PHE 95 Ca 0.45 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.23 2kli h PHE 95 Cb 0.76 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.32 2kli h PHE 95 CO -0.00 0.08 -0.74 -0.09 -1.61 0.00 0.00 178.31 175.94 2kli h ARG 96 N 0.00 0.00 0.00 1.51 2.43 0.32 -3.18 114.38 115.47 2kli h ARG 96 Ca -0.00 0.00 -0.29 0.00 -0.81 0.00 0.00 59.98 58.88 2kli h ARG 96 Cb 0.14 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.65 2kli h ARG 96 CO 0.01 0.00 -2.01 1.28 -1.51 0.00 0.00 179.97 177.74 2kli n LEU 97 N -2.14 1.91 -0.24 3.80 4.32 0.26 -4.80 117.00 120.12 2kli n LEU 97 Ca 0.03 0.11 0.04 0.00 -0.02 0.00 0.00 56.01 56.16 2kli n LEU 97 Cb 0.45 -0.56 0.01 0.00 -1.62 0.00 0.00 43.42 41.70 2kli n LEU 97 CO 0.37 0.53 0.26 0.00 -1.22 0.00 0.00 177.39 177.34 2kli n ALA 98 N -3.52 2.63 -3.14 -1.18 0.00 0.61 -4.65 120.51 111.27 2kli n ALA 98 Ca -0.34 -0.46 -0.08 0.00 0.00 0.00 0.00 53.44 52.56 2kli n ALA 98 Cb 0.78 -0.28 0.00 0.00 0.00 0.00 0.00 19.45 19.95 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 -0.53 -0.08 0.00 6.02 -0.97 -4.79 117.38 117.00 2kli n GLN 99 Ca 0.04 0.02 -0.16 0.00 -0.01 0.00 0.00 57.00 56.89 2kli n GLN 99 Cb 0.18 -0.38 -0.05 0.00 1.02 0.00 0.00 30.24 31.01 2kli n GLN 99 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2kli n VAL 100 N -1.35 1.08 -2.78 5.09 0.31 -1.26 -5.07 118.33 114.35 2kli n VAL 100 Ca -0.07 -0.13 -0.05 0.00 -0.01 0.00 0.00 64.34 64.08 2kli n VAL 100 Cb 0.17 -1.83 0.02 0.00 -0.91 0.00 0.00 33.84 31.30 2kli n VAL 100 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2kli n ARG 101 N -3.88 -1.35 -3.72 5.55 1.74 -1.26 -5.00 116.66 108.74 2kli n ARG 101 Ca -0.28 1.01 -0.12 0.00 -0.77 0.00 0.00 57.85 57.69 2kli n ARG 101 Cb 0.64 -4.86 -0.11 0.00 -1.02 0.00 0.00 32.46 27.11 2kli n ARG 101 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 2kli s VAL 102 N -3.13 -0.02 -0.17 1.55 -7.23 -1.26 -3.41 120.40 106.72 2kli s VAL 102 Ca 0.16 0.07 -0.04 0.00 -1.81 0.00 0.00 61.98 60.36 2kli s VAL 102 Cb -0.02 -0.53 -0.02 0.00 0.56 0.00 0.00 36.38 36.36 2kli s VAL 102 CO 0.58 0.03 -0.03 -0.63 -0.31 0.00 0.00 175.10 174.74 2kli s ILE 103 N 0.97 3.85 0.71 -0.62 1.09 -1.04 -2.50 121.20 123.66 2kli s ILE 103 Ca -0.06 -0.36 -0.09 0.00 -1.10 0.00 0.00 60.65 59.04 2kli s ILE 103 Cb -0.07 -2.71 0.05 0.00 -1.06 0.00 0.00 42.46 38.67 2kli s ILE 103 CO -0.07 0.47 1.05 -0.69 -0.10 0.00 0.00 174.94 175.59 2kli s VAL 104 N 0.66 2.66 -0.27 2.92 1.01 -1.26 -3.87 120.40 122.25 2kli s VAL 104 Ca -0.02 -0.02 -0.36 0.00 0.00 0.00 0.00 61.98 61.58 2kli s VAL 104 Cb -0.14 -3.16 -0.12 0.00 0.00 0.00 0.00 36.38 32.95 2kli s VAL 104 CO 0.02 -0.19 2.02 0.47 0.00 0.00 0.00 175.10 177.42 2kli n ASP 105 N -2.98 2.50 0.03 3.32 8.00 -1.26 -4.77 116.55 121.39 2kli n ASP 105 Ca 0.07 0.68 0.02 0.00 0.71 0.00 0.00 54.79 56.27 2kli n ASP 105 Cb 0.60 -1.26 0.09 0.00 -0.02 0.00 0.00 41.12 40.52 2kli n ASP 105 CO 0.00 0.00 0.00 0.55 -0.39 0.00 0.00 177.20 177.36 2kli n VAL 106 N 6.17 1.34 0.02 2.53 3.14 -0.44 -0.39 118.33 130.70 2kli n VAL 106 Ca 0.34 0.55 -0.16 0.00 -2.96 0.00 0.00 64.34 62.10 2kli n VAL 106 Cb 0.22 -1.55 -0.14 0.00 -1.06 0.00 0.00 33.84 31.31 2kli n VAL 106 CO 0.00 0.00 0.00 1.05 -6.46 0.00 0.00 176.83 171.42 2kli h GLU 107 N 0.00 0.19 0.00 1.45 4.11 -1.86 -3.30 114.58 115.16 2kli h GLU 107 Ca 0.00 -0.32 0.00 0.00 0.07 0.00 0.00 59.36 59.11 2kli h GLU 107 Cb 0.28 0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.65 2kli h GLU 107 CO 0.00 0.98 0.05 0.00 0.07 0.00 0.00 179.01 180.11 2kli h ALA 108 N 0.46 1.03 -6.35 1.06 0.00 -1.08 -3.45 119.26 110.93 2kli h ALA 108 Ca -0.33 0.00 -0.47 0.00 0.00 0.00 0.00 54.91 54.11 2kli h ALA 108 Cb 2.03 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.81 2kli h ALA 108 CO 0.11 -0.03 -0.88 1.04 0.00 0.00 0.00 179.25 179.48 2kli n GLN 109 N -2.26 -3.39 -3.53 0.00 6.02 -1.24 -4.97 117.38 108.01 2kli n GLN 109 Ca -0.01 0.47 -0.38 0.00 -0.01 0.00 0.00 57.00 57.07 2kli n GLN 109 Cb 0.08 -4.63 -0.06 0.00 1.02 0.00 0.00 30.24 26.65 2kli n GLN 109 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 2kli s SER 110 N -4.24 6.72 -0.02 1.08 0.01 -1.26 -5.06 113.70 110.93 2kli s SER 110 Ca 0.07 0.85 0.04 0.00 1.31 0.00 0.00 55.95 58.23 2kli s SER 110 Cb -0.03 -2.23 -0.01 0.00 0.21 0.00 0.00 66.02 63.97 2kli s SER 110 CO 0.86 0.29 -0.15 0.00 0.41 0.00 0.00 173.24 174.65 2kli s ARG 111 N -0.78 1.35 0.12 12.44 1.70 -1.25 -2.21 118.95 130.31 2kli s ARG 111 Ca 0.22 -0.52 0.02 0.00 -0.47 0.00 0.00 55.73 54.98 2kli s ARG 111 Cb -0.16 -1.25 -0.04 0.00 -0.57 0.00 0.00 34.95 32.94 2kli s ARG 111 CO 0.11 0.27 0.25 -1.12 -1.08 0.00 0.00 175.30 173.73 2kli s SER 112 N -0.15 6.30 0.19 -2.89 0.01 -1.23 -4.89 113.70 111.03 2kli s SER 112 Ca 0.02 0.19 -0.20 0.00 1.31 0.00 0.00 55.95 57.27 2kli s SER 112 Cb -0.08 -1.90 0.04 0.00 0.21 0.00 0.00 66.02 64.29 2kli s SER 112 CO 0.00 0.10 0.56 0.27 0.41 0.00 0.00 173.24 174.58 2kli s ILE 113 N -1.65 0.02 0.56 1.44 -4.36 -1.26 -4.56 121.20 111.39 2kli s ILE 113 Ca 0.34 -0.51 -0.06 0.00 -0.26 0.00 0.00 60.65 60.17 2kli s ILE 113 Cb -0.12 -1.38 -0.00 0.00 1.25 0.00 0.00 42.46 42.21 2kli s ILE 113 CO 0.28 -0.09 0.87 -0.55 0.24 0.00 0.00 174.94 175.70 2kli s SER 114 N -2.83 5.76 -0.03 4.36 0.15 -1.26 -5.11 113.70 114.75 2kli s SER 114 Ca 0.06 0.76 -0.21 0.00 0.70 0.00 0.00 55.95 57.26 2kli s SER 114 Cb -0.01 -1.83 0.04 0.00 -1.71 0.00 0.00 66.02 62.50 2kli s SER 114 CO -0.06 -0.94 0.44 -1.10 1.20 0.00 0.00 173.24 172.78 2kli s GLN 115 N -4.93 0.81 0.75 5.44 -0.21 -1.26 -5.15 119.66 115.11 2kli s GLN 115 Ca 0.52 -0.03 -0.15 0.00 0.02 0.00 0.00 55.36 55.73 2kli s GLN 115 Cb -0.10 0.37 -0.13 0.00 1.00 0.00 0.00 33.01 34.15 2kli s GLN 115 CO 0.45 -0.24 -0.55 -2.30 -2.12 0.00 0.00 175.29 170.53 2kli n PRO 116 N 1.15 0.00 -1.32 2.91 -0.02 -1.26 -4.65 135.00 131.80 2kli n PRO 116 Ca -0.21 0.00 0.12 0.00 -2.02 0.00 0.00 63.50 61.39 2kli n PRO 116 Cb 0.56 -0.86 -0.06 0.00 -0.02 0.00 0.00 33.50 33.12 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 1.94 -2.87 -3.88 -0.52 1.02 -1.26 -5.01 120.64 110.06 2kli n GLU 117 Ca 0.00 2.32 -0.10 0.00 -0.02 0.00 0.00 57.16 59.36 2kli n GLU 117 Cb 0.46 -3.33 -0.09 0.00 -0.02 0.00 0.00 31.44 28.46 2kli n GLU 117 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 2kli s SER 118 N -6.57 0.07 0.00 1.62 0.01 -1.26 -5.09 113.70 102.49 2kli s SER 118 Ca 0.00 -0.35 0.00 0.00 1.31 0.00 0.00 55.95 56.91 2kli s SER 118 Cb 0.00 0.24 0.00 0.00 0.21 0.00 0.00 66.02 66.47 2kli s SER 118 CO 0.00 -0.47 0.66 -2.67 0.41 0.00 0.00 173.24 171.18 2kli n TRP 119 N 1.02 0.00 -0.51 2.43 4.27 -1.26 -4.85 117.44 118.54 2kli n TRP 119 Ca -0.20 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.41 2kli n TRP 119 Cb 0.57 -0.16 0.00 0.00 -1.36 0.00 0.00 31.31 30.36 2kli n TRP 119 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 2kli n GLY 120 N -0.95 0.75 3.67 -1.67 0.00 -1.26 -5.04 105.19 100.69 2kli n GLY 120 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 2kli n GLY 120 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2kli s LEU 121 N 0.00 4.16 0.03 0.99 1.02 -1.26 -4.99 118.68 118.62 2kli s LEU 121 Ca 0.00 0.59 -0.28 0.00 0.02 0.00 0.00 54.13 54.46 2kli s LEU 121 Cb 0.00 -2.59 -0.16 0.00 0.02 0.00 0.00 46.19 43.45 2kli s LEU 121 CO 0.00 -0.11 1.26 -1.28 0.02 0.00 0.00 176.35 176.24 2kli h SER 122 N 7.37 -0.72 0.43 2.29 0.87 -2.05 -3.12 113.55 118.62 2kli h SER 122 Ca -0.35 -0.02 -0.08 0.00 -1.23 0.00 0.00 61.79 60.11 2kli h SER 122 Cb 1.16 0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 63.30 2kli h SER 122 CO 0.73 -0.38 -0.37 0.00 -0.53 0.00 0.00 176.83 176.28 2kli h ALA 123 N -0.90 1.32 -3.74 6.23 0.00 -2.00 -3.49 119.26 116.67 2kli h ALA 123 Ca -0.09 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2kli h ALA 123 Cb 0.70 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2kli h ALA 123 CO 0.14 0.46 -0.89 -2.13 0.00 0.00 0.00 179.25 176.83 2kli n ARG 124 N -3.99 -4.11 -1.87 0.00 3.00 -1.18 -4.82 116.66 103.69 2kli n ARG 124 Ca -0.02 3.12 -0.37 0.00 -0.00 0.00 0.00 57.85 60.59 2kli n ARG 124 Cb 0.42 -3.77 0.05 0.00 0.00 0.00 0.00 32.46 29.15 2kli n ARG 124 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.63 177.77 2kli s VAL 125 N -4.50 2.32 0.17 5.15 -7.23 -1.26 -4.94 120.40 110.12 2kli s VAL 125 Ca 0.00 0.20 -0.31 0.00 -1.81 0.00 0.00 61.98 60.06 2kli s VAL 125 Cb 0.00 -3.08 -0.09 0.00 0.56 0.00 0.00 36.38 33.77 2kli s VAL 125 CO 0.00 -0.04 1.38 -2.16 -0.31 0.00 0.00 175.10 173.97 2kli s PRO 126 N -3.34 4.33 1.40 4.82 0.04 -1.26 -4.77 135.00 136.22 2kli s PRO 126 Ca 0.80 2.12 0.00 0.00 0.04 0.00 0.00 61.00 63.96 2kli s PRO 126 Cb -0.34 -3.20 0.00 0.00 0.04 0.00 0.00 34.50 31.00 2kli s PRO 126 CO 0.37 -0.37 0.00 1.28 0.04 0.00 0.00 177.00 178.32 2kli n LEU 127 N 3.16 0.00 0.00 -3.56 4.77 -1.26 -4.73 117.00 115.38 2kli n LEU 127 Ca 0.09 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 2kli n LEU 127 Cb 0.42 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 2kli n LEU 127 CO 0.59 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.26 2kli n GLY 128 N 0.00 0.96 3.92 -0.72 0.00 -1.26 -4.95 105.19 103.14 2kli n GLY 128 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.20 3.55 0.66 1.61 0.41 -1.26 -5.05 118.70 118.42 2kli s GLU 129 Ca 0.00 -0.24 -0.17 0.00 -0.41 0.00 0.00 54.97 54.14 2kli s GLU 129 Cb 0.00 -2.78 -0.12 0.00 -1.78 0.00 0.00 34.13 29.44 2kli s GLU 129 CO 0.00 0.35 -0.10 -2.30 -0.49 0.00 0.00 175.26 172.72 2kli n PRO 130 N -0.74 0.09 0.00 0.39 -0.02 -1.26 -4.83 135.00 128.63 2kli n PRO 130 Ca -0.04 0.04 0.13 0.00 -2.02 0.00 0.00 63.50 61.62 2kli n PRO 130 Cb 0.54 -1.21 0.65 0.00 -0.02 0.00 0.00 33.50 33.46 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 2.02 0.00 -4.17 2.45 4.77 -1.26 -4.85 117.00 115.96 2kli n LEU 131 Ca 0.06 0.38 -0.11 0.00 -0.03 0.00 0.00 56.01 56.32 2kli n LEU 131 Cb 0.50 -0.38 -0.10 0.00 -2.33 0.00 0.00 43.42 41.11 2kli n LEU 131 CO 0.53 -0.03 -0.29 -1.10 -1.33 0.00 0.00 177.39 175.17 2kli s GLN 132 N -2.75 1.00 -0.69 3.23 -0.21 -1.26 -4.94 119.66 114.04 2kli s GLN 132 Ca 0.21 -1.49 0.05 0.00 0.02 0.00 0.00 55.36 54.15 2kli s GLN 132 Cb 0.18 0.20 0.19 0.00 1.00 0.00 0.00 33.01 34.58 2kli s GLN 132 CO 0.46 -0.28 0.56 0.54 -2.12 0.00 0.00 175.29 174.45 2kli n ARG 133 N -0.14 2.02 -1.43 2.91 1.74 -1.04 -5.04 116.66 115.68 2kli n ARG 133 Ca -0.04 -4.54 -0.38 0.00 -0.77 0.00 0.00 57.85 52.12 2kli n ARG 133 Cb 0.64 -2.28 0.04 0.00 -1.02 0.00 0.00 32.46 29.83 2kli n ARG 133 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 2kli n PRO 134 N 1.67 0.43 -3.76 5.56 -0.02 -1.26 -4.36 135.00 133.26 2kli n PRO 134 Ca 0.22 0.17 -0.34 0.00 -2.02 0.00 0.00 63.50 61.54 2kli n PRO 134 Cb 0.36 -1.62 -0.05 0.00 -0.02 0.00 0.00 33.50 32.17 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 -1.76 5.29 0.17 -1.45 -7.23 -0.94 -3.50 120.40 110.98 2kli s VAL 135 Ca 0.67 0.11 -0.12 0.00 -1.81 0.00 0.00 61.98 60.83 2kli s VAL 135 Cb -0.44 -3.58 -0.07 0.00 0.56 0.00 0.00 36.38 32.85 2kli s VAL 135 CO 0.56 0.31 0.53 -1.81 -0.31 0.00 0.00 175.10 174.37 2kli s ASP 136 N -1.86 6.72 0.54 4.85 1.11 -1.26 -3.87 116.67 122.89 2kli s ASP 136 Ca 0.30 0.97 0.42 0.00 0.18 0.00 0.00 52.55 54.41 2kli s ASP 136 Cb -0.13 -2.25 1.43 0.00 1.07 0.00 0.00 42.92 43.04 2kli s ASP 136 CO 0.18 0.04 1.40 -2.65 1.18 0.00 0.00 175.17 175.33 2kli n PRO 137 N 0.44 0.00 0.10 8.23 -0.02 -1.26 0.22 135.00 142.71 2kli n PRO 137 Ca -0.03 1.00 -0.13 0.00 -2.02 0.00 0.00 63.50 62.32 2kli n PRO 137 Cb 0.52 -2.37 -0.08 0.00 -0.02 0.00 0.00 33.50 31.55 2kli n PRO 137 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2kli h HIS 139 N -0.65 0.00 -0.12 0.00 -0.00 0.24 -3.13 115.15 111.49 2kli h HIS 139 Ca -0.03 0.00 0.04 0.00 -0.00 0.00 0.00 60.37 60.39 2kli h HIS 139 Cb 0.47 0.00 -0.06 0.00 -0.00 0.00 0.00 27.41 27.81 2kli h HIS 139 CO 0.04 0.34 -0.36 0.28 -0.00 0.00 0.00 177.93 178.22 2kli h VAL 140 N 0.00 0.22 -0.58 5.26 2.07 0.62 -1.84 116.25 121.99 2kli h VAL 140 Ca -0.00 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.45 2kli h VAL 140 Cb 0.94 0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 2kli h VAL 140 CO 0.04 0.00 0.10 -0.74 0.02 0.00 0.00 177.57 176.99 2kli h HIS 141 N -0.45 1.03 -0.83 1.57 6.17 -1.58 -1.87 115.15 119.19 2kli h HIS 141 Ca 0.08 -0.14 0.16 0.00 0.71 0.00 0.00 60.37 61.19 2kli h HIS 141 Cb 0.59 -0.28 -0.16 0.00 2.52 0.00 0.00 27.41 30.08 2kli h HIS 141 CO -0.43 0.89 -0.22 -0.92 0.71 0.00 0.00 177.93 177.95 2kli h TYR 142 N 0.87 -0.50 -0.04 5.26 3.20 -1.30 2.02 116.97 126.47 2kli h TYR 142 Ca 0.18 0.08 -0.04 0.00 3.14 0.00 0.00 58.73 62.08 2kli h TYR 142 Cb 0.41 0.35 0.00 0.00 1.54 0.00 0.00 36.73 39.04 2kli h TYR 142 CO 0.03 -0.36 -0.13 -0.07 -1.64 0.00 0.00 178.16 175.99 2kli h LEU 143 N -0.01 0.18 -0.74 2.82 3.38 -1.25 -3.20 115.31 116.49 2kli h LEU 143 Ca 0.39 -0.62 0.05 0.00 0.09 0.00 0.00 57.88 57.80 2kli h LEU 143 Cb 0.61 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 41.25 2kli h LEU 143 CO -0.86 0.77 0.44 0.50 0.09 0.00 0.00 178.44 179.38 2kli h LYS 144 N -0.39 0.80 -0.35 1.13 3.11 -0.14 0.30 116.57 121.02 2kli h LYS 144 Ca -0.00 -0.05 0.10 0.00 -2.81 0.00 0.00 60.65 57.89 2kli h LYS 144 Cb 0.75 -0.18 -0.01 0.00 -1.00 0.00 0.00 32.23 31.79 2kli h LYS 144 CO 0.03 0.53 0.32 0.66 -2.81 0.00 0.00 179.45 178.17 2kli h SER 145 N 0.82 0.00 0.12 4.20 4.64 0.31 2.07 113.55 125.71 2kli h SER 145 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 2kli h SER 145 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 2kli h SER 145 CO -0.16 0.00 -0.21 0.23 -0.87 0.00 0.00 176.83 175.81 2kli n MET 146 N -4.01 1.18 -1.63 4.77 2.81 0.89 -4.93 117.12 116.20 2kli n MET 146 Ca 0.06 -0.77 -0.14 0.00 -1.81 0.00 0.00 57.70 55.04 2kli n MET 146 Cb 0.49 -1.48 -0.04 0.00 -0.71 0.00 0.00 33.22 31.47 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 1.31 0.98 3.51 3.03 0.00 0.70 -4.99 105.19 109.73 2kli n GLY 147 Ca 0.13 -0.37 -0.36 0.00 0.00 0.00 0.00 46.02 45.42 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 -2.55 4.55 0.10 1.61 -7.23 -0.85 -4.52 120.40 111.51 2kli s VAL 148 Ca 0.00 -0.10 -0.08 0.00 -1.81 0.00 0.00 61.98 59.99 2kli s VAL 148 Cb 0.00 -3.11 -0.21 0.00 0.56 0.00 0.00 36.38 33.62 2kli s VAL 148 CO 0.00 0.36 1.24 0.00 -0.31 0.00 0.00 175.10 176.39 2kli h ALA 149 N 7.83 0.25 -2.10 1.32 0.00 -1.78 -3.36 119.26 121.41 2kli h ALA 149 Ca -0.37 -0.72 -0.44 0.00 0.00 0.00 0.00 54.91 53.37 2kli h ALA 149 Cb 1.18 0.02 -0.14 0.00 0.00 0.00 0.00 17.79 18.84 2kli h ALA 149 CO 0.60 0.78 -0.60 -1.12 0.00 0.00 0.00 179.25 178.91 2kli s SER 150 N -7.18 2.03 -0.26 0.00 0.01 -1.22 -1.32 113.70 105.77 2kli s SER 150 Ca -0.07 -1.40 -0.23 0.00 1.31 0.00 0.00 55.95 55.55 2kli s SER 150 Cb 0.08 0.03 0.07 0.00 0.21 0.00 0.00 66.02 66.41 2kli s SER 150 CO 0.89 -0.67 0.68 -0.94 0.41 0.00 0.00 173.24 173.61 2kli s SER 151 N -3.44 -0.72 -0.04 2.44 1.04 -1.25 -3.54 113.70 108.19 2kli s SER 151 Ca 0.36 1.37 0.05 0.00 0.48 0.00 0.00 55.95 58.22 2kli s SER 151 Cb 0.08 1.39 -0.02 0.00 0.10 0.00 0.00 66.02 67.56 2kli s SER 151 CO 0.15 -0.24 -0.19 -0.22 0.98 0.00 0.00 173.24 173.73 2kli s LEU 152 N 0.40 2.48 0.08 2.42 2.96 -1.10 -2.48 118.68 123.44 2kli s LEU 152 Ca -0.00 -0.30 0.03 0.00 -0.22 0.00 0.00 54.13 53.64 2kli s LEU 152 Cb -0.05 -1.47 -0.03 0.00 0.50 0.00 0.00 46.19 45.13 2kli s LEU 152 CO 0.00 0.34 -0.09 0.68 -1.32 0.00 0.00 176.35 175.96 2kli s VAL 153 N -0.69 0.78 -0.28 1.68 -7.23 -1.22 0.61 120.40 114.05 2kli s VAL 153 Ca 0.11 -1.53 -0.00 0.00 -1.81 0.00 0.00 61.98 58.75 2kli s VAL 153 Cb -0.10 -1.20 0.17 0.00 0.56 0.00 0.00 36.38 35.81 2kli s VAL 153 CO -0.00 -0.56 0.53 -0.69 -0.31 0.00 0.00 175.10 174.07 2kli s VAL 154 N -2.33 -0.87 -0.31 1.32 1.01 -1.11 -4.60 120.40 113.49 2kli s VAL 154 Ca 0.02 -0.04 -0.29 0.00 0.00 0.00 0.00 61.98 61.67 2kli s VAL 154 Cb -0.03 -0.95 -0.00 0.00 0.00 0.00 0.00 36.38 35.39 2kli s VAL 154 CO -0.01 -0.05 1.37 -2.16 0.00 0.00 0.00 175.10 174.25 2kli s PRO 155 N 2.75 3.82 -0.48 2.72 0.04 -1.26 -1.54 135.00 141.05 2kli s PRO 155 Ca 0.17 1.23 -0.28 0.00 0.04 0.00 0.00 61.00 62.16 2kli s PRO 155 Cb -0.14 -3.93 -0.01 0.00 0.04 0.00 0.00 34.50 30.46 2kli s PRO 155 CO -0.21 -1.25 1.66 -0.51 0.04 0.00 0.00 177.00 176.73 2kli s LEU 156 N 4.73 3.43 0.04 -3.56 1.43 -1.11 -4.95 118.68 118.69 2kli s LEU 156 Ca 0.59 0.70 0.04 0.00 -1.03 0.00 0.00 54.13 54.43 2kli s LEU 156 Cb -0.17 -3.12 -0.02 0.00 0.03 0.00 0.00 46.19 42.90 2kli s LEU 156 CO 0.26 -1.85 -0.12 0.00 0.23 0.00 0.00 176.35 174.87 2kli s MET 157 N 5.90 0.76 -0.23 1.70 0.23 -1.26 -1.76 119.30 124.64 2kli s MET 157 Ca 0.66 -0.74 0.00 0.00 -1.03 0.00 0.00 55.69 54.59 2kli s MET 157 Cb -0.15 -0.71 0.03 0.00 -1.53 0.00 0.00 34.83 32.47 2kli s MET 157 CO 0.28 0.17 -0.12 -1.58 -2.03 0.00 0.00 175.02 171.73 2kli s HIS 158 N -0.99 3.02 0.00 3.16 2.46 0.14 -4.86 115.29 118.21 2kli s HIS 158 Ca -0.02 -1.78 0.00 0.00 0.47 0.00 0.00 55.06 53.73 2kli s HIS 158 Cb -0.08 -1.98 0.00 0.00 -0.13 0.00 0.00 32.58 30.39 2kli s HIS 158 CO 0.01 -0.79 0.00 0.72 -2.47 0.00 0.00 174.74 172.21 2kli n HIS 159 N 4.59 0.00 0.67 3.88 8.25 -1.26 -0.83 115.22 130.52 2kli n HIS 159 Ca -0.17 0.00 0.09 0.00 -0.26 0.00 0.00 57.72 57.38 2kli n HIS 159 Cb 0.47 0.00 0.26 0.00 1.12 0.00 0.00 29.99 31.84 2kli n HIS 159 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 2kli n GLN 160 N 14.00 2.06 -4.53 -0.41 6.02 -1.26 -4.92 117.38 128.34 2kli n GLN 160 Ca 0.00 -1.63 -0.31 0.00 -0.01 0.00 0.00 57.00 55.05 2kli n GLN 160 Cb 0.00 -1.40 -0.12 0.00 1.02 0.00 0.00 30.24 29.74 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 -1.51 2.15 -0.27 -1.09 8.01 -0.01 -5.11 118.70 120.87 2kli s GLU 161 Ca 0.33 -0.95 -0.07 0.00 0.01 0.00 0.00 54.97 54.29 2kli s GLU 161 Cb 0.18 -2.26 -0.01 0.00 -4.31 0.00 0.00 34.13 27.73 2kli s GLU 161 CO 0.25 0.54 0.08 -0.51 0.01 0.00 0.00 175.26 175.63 2kli s LEU 162 N -1.60 3.67 -0.07 1.80 1.02 -1.26 0.24 118.68 122.47 2kli s LEU 162 Ca 0.16 -0.45 0.18 0.00 0.02 0.00 0.00 54.13 54.04 2kli s LEU 162 Cb -0.11 -1.91 -0.23 0.00 0.02 0.00 0.00 46.19 43.96 2kli s LEU 162 CO 0.07 -0.12 0.43 0.79 0.02 0.00 0.00 176.35 177.55 2kli n TRP 163 N 4.91 0.39 -3.22 0.29 7.02 -0.72 -4.98 117.44 121.12 2kli n TRP 163 Ca -0.15 0.13 -0.01 0.00 -1.02 0.00 0.00 57.50 56.45 2kli n TRP 163 Cb 0.50 -0.94 0.00 0.00 -2.42 0.00 0.00 31.31 28.45 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 1.52 1.65 2.91 6.99 0.00 -1.07 -3.24 105.19 113.95 2kli n GLY 164 Ca -0.19 -1.00 -0.13 0.00 0.00 0.00 0.00 46.02 44.71 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 1.53 -0.05 0.99 2.96 0.62 -2.76 118.68 121.97 2kli s LEU 165 Ca 0.02 0.13 -0.06 0.00 -0.22 0.00 0.00 54.13 54.00 2kli s LEU 165 Cb -0.00 0.19 -0.04 0.00 0.50 0.00 0.00 46.19 46.83 2kli s LEU 165 CO 0.01 -0.05 0.19 -0.22 -1.32 0.00 0.00 176.35 174.96 2kli s LEU 166 N 0.33 4.38 -0.13 -0.68 2.96 -0.59 0.37 118.68 125.32 2kli s LEU 166 Ca -0.02 0.48 -0.10 0.00 -0.22 0.00 0.00 54.13 54.27 2kli s LEU 166 Cb -0.04 -2.39 0.04 0.00 0.50 0.00 0.00 46.19 44.31 2kli s LEU 166 CO -0.01 0.33 0.34 0.54 -1.32 0.00 0.00 176.35 176.22 2kli s VAL 167 N -1.18 -0.01 0.02 1.68 0.11 -1.11 -2.76 120.40 117.14 2kli s VAL 167 Ca 0.22 0.05 0.08 0.00 -2.93 0.00 0.00 61.98 59.40 2kli s VAL 167 Cb -0.13 -0.49 -0.02 0.00 -1.53 0.00 0.00 36.38 34.21 2kli s VAL 167 CO 0.11 0.02 -0.25 -0.94 -3.33 0.00 0.00 175.10 170.71 2kli s SER 168 N 0.66 3.00 -0.15 3.54 1.04 0.20 -2.20 113.70 119.78 2kli s SER 168 Ca -0.04 -0.52 -0.08 0.00 0.48 0.00 0.00 55.95 55.79 2kli s SER 168 Cb -0.05 -0.30 0.06 0.00 0.10 0.00 0.00 66.02 65.83 2kli s SER 168 CO -0.04 0.27 0.36 -1.38 0.98 0.00 0.00 173.24 173.43 2kli s HIS 169 N -0.71 -0.55 -0.04 5.02 -3.43 0.47 -2.72 115.29 113.33 2kli s HIS 169 Ca 0.10 1.17 -0.29 0.00 -0.80 0.00 0.00 55.06 55.25 2kli s HIS 169 Cb -0.10 0.19 0.10 0.00 -1.43 0.00 0.00 32.58 31.35 2kli s HIS 169 CO 0.01 -0.33 0.88 -3.38 -2.00 0.00 0.00 174.74 169.91 2kli s HIS 170 N 1.60 -0.39 0.05 0.38 -3.43 -1.23 -3.22 115.29 109.04 2kli s HIS 170 Ca -0.08 0.41 -0.00 0.00 -0.80 0.00 0.00 55.06 54.59 2kli s HIS 170 Cb -0.10 0.51 0.01 0.00 -1.43 0.00 0.00 32.58 31.57 2kli s HIS 170 CO -0.11 -0.51 0.02 0.00 -2.00 0.00 0.00 174.74 172.13 2kli n ALA 171 N 0.10 -0.09 -3.10 -1.38 0.00 -1.26 -3.28 120.51 111.50 2kli n ALA 171 Ca -0.10 -0.03 -0.42 0.00 0.00 0.00 0.00 53.44 52.89 2kli n ALA 171 Cb 0.61 -0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.96 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 -1.04 2.78 -0.21 0.00 2.12 -1.26 -4.42 118.70 116.67 2kli s GLU 172 Ca 0.01 -1.41 -0.17 0.00 0.36 0.00 0.00 54.97 53.76 2kli s GLU 172 Cb -0.00 -3.94 -0.18 0.00 0.26 0.00 0.00 34.13 30.26 2kli s GLU 172 CO 0.01 -0.99 0.10 -0.35 -0.54 0.00 0.00 175.26 173.49 2kli n PRO 173 N 5.05 0.60 -3.64 4.30 -0.04 -1.26 -5.07 135.00 134.93 2kli n PRO 173 Ca -0.11 0.46 -0.02 0.00 -0.04 0.00 0.00 63.50 63.79 2kli n PRO 173 Cb 0.43 -1.68 -0.03 0.00 -0.04 0.00 0.00 33.50 32.18 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 -2.42 0.03 1.00 0.54 1.70 -1.26 -5.17 118.95 113.38 2kli s ARG 174 Ca -0.30 -0.01 -0.14 0.00 -0.47 0.00 0.00 55.73 54.81 2kli s ARG 174 Cb 0.08 0.02 0.07 0.00 -0.57 0.00 0.00 34.95 34.54 2kli s ARG 174 CO 0.59 -0.01 0.35 -2.30 -1.08 0.00 0.00 175.30 172.85 2kli n PRO 175 N 0.15 -0.72 -4.39 3.89 -0.02 -1.26 -5.01 135.00 127.64 2kli n PRO 175 Ca 0.04 -0.18 -0.31 0.00 -2.02 0.00 0.00 63.50 61.03 2kli n PRO 175 Cb 0.57 -1.85 -0.10 0.00 -0.02 0.00 0.00 33.50 32.10 2kli n PRO 175 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 2kli s TYR 176 N -2.36 2.82 -0.06 6.00 -0.85 -1.26 -5.12 117.35 116.52 2kli s TYR 176 Ca 0.57 -0.09 -0.05 0.00 -0.52 0.00 0.00 57.07 56.98 2kli s TYR 176 Cb -0.19 -1.54 -0.04 0.00 0.38 0.00 0.00 41.96 40.57 2kli s TYR 176 CO 0.67 0.38 0.17 0.45 -1.52 0.00 0.00 175.55 175.70 2kli s SER 177 N -1.72 6.40 0.36 -0.18 0.15 -1.26 -5.00 113.70 112.45 2kli s SER 177 Ca 0.19 0.43 0.09 0.00 0.70 0.00 0.00 55.95 57.36 2kli s SER 177 Cb -0.11 -2.04 0.67 0.00 -1.71 0.00 0.00 66.02 62.83 2kli s SER 177 CO 0.10 0.33 1.84 1.56 1.20 0.00 0.00 173.24 178.27 2kli h GLN 178 N 4.37 0.21 0.44 5.44 1.08 -1.99 -2.48 115.11 122.17 2kli h GLN 178 Ca -0.52 -0.07 -0.02 0.00 -1.45 0.00 0.00 58.65 56.59 2kli h GLN 178 Cb 1.21 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 28.62 2kli h GLN 178 CO 0.64 0.45 -0.21 1.49 -0.95 0.00 0.00 178.83 180.25 2kli h GLU 179 N 0.19 -0.57 -0.04 1.46 4.81 -2.01 -2.50 114.58 115.92 2kli h GLU 179 Ca 0.03 0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.24 2kli h GLU 179 Cb 0.55 0.13 -0.01 0.00 0.63 0.00 0.00 28.75 30.05 2kli h GLU 179 CO 0.04 -0.35 -0.25 0.93 -0.73 0.00 0.00 179.01 178.65 2kli h GLU 180 N -0.64 0.07 -0.51 1.92 5.08 -1.98 -2.62 114.58 115.90 2kli h GLU 180 Ca -0.06 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 2kli h GLU 180 Cb 0.48 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.70 2kli h GLU 180 CO 0.10 0.32 0.33 1.25 -1.00 0.00 0.00 179.01 180.01 2kli h LEU 181 N 0.07 0.59 0.16 1.33 5.85 -1.14 -2.98 115.31 119.19 2kli h LEU 181 Ca 0.01 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 2kli h LEU 181 Cb 0.48 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.36 2kli h LEU 181 CO 0.03 0.44 -0.08 -0.61 -0.34 0.00 0.00 178.44 177.88 2kli h GLN 182 N 0.69 -0.21 -0.84 1.25 4.15 -1.06 0.17 115.11 119.28 2kli h GLN 182 Ca 0.19 0.01 0.20 0.00 0.77 0.00 0.00 58.65 59.82 2kli h GLN 182 Cb -0.07 0.05 -0.15 0.00 0.21 0.00 0.00 27.48 27.52 2kli h GLN 182 CO -0.04 0.17 0.01 0.28 -1.93 0.00 0.00 178.83 177.32 2kli h VAL 183 N -0.64 0.24 -0.04 2.39 2.07 -1.54 0.49 116.25 119.21 2kli h VAL 183 Ca -0.02 -0.03 -0.22 0.00 0.82 0.00 0.00 66.70 67.25 2kli h VAL 183 Cb 0.48 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.40 2kli h VAL 183 CO 0.04 0.01 -0.89 -0.37 0.02 0.00 0.00 177.57 176.38 2kli h VAL 184 N 0.08 1.36 -1.13 2.57 -1.51 -1.52 -2.68 116.25 113.42 2kli h VAL 184 Ca 0.47 -2.28 0.32 0.00 -1.23 0.00 0.00 66.70 63.98 2kli h VAL 184 Cb 0.87 2.28 -0.10 0.00 -2.13 0.00 0.00 31.29 32.21 2kli h VAL 184 CO -0.75 0.69 0.73 -0.61 -1.23 0.00 0.00 177.57 176.40 2kli h GLN 185 N 0.31 0.27 -0.16 5.19 4.15 0.30 1.73 115.11 126.90 2kli h GLN 185 Ca -0.07 -0.02 -0.13 0.00 0.77 0.00 0.00 58.65 59.20 2kli h GLN 185 Cb 1.51 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 29.14 2kli h GLN 185 CO 0.16 0.18 -0.42 1.25 -1.93 0.00 0.00 178.83 178.07 2kli h LEU 186 N 0.28 0.64 -1.69 -2.39 6.46 -0.75 -2.16 115.31 115.70 2kli h LEU 186 Ca 0.66 -0.58 0.16 0.00 -0.12 0.00 0.00 57.88 58.00 2kli h LEU 186 Cb 1.86 -0.19 -0.04 0.00 -0.73 0.00 0.00 40.66 41.56 2kli h LEU 186 CO -0.31 1.11 0.50 0.25 -0.62 0.00 0.00 178.44 179.36 2kli h LEU 187 N 0.20 0.29 -0.18 2.25 5.85 0.27 0.29 115.31 124.28 2kli h LEU 187 Ca -0.01 0.02 -0.23 0.00 0.84 0.00 0.00 57.88 58.51 2kli h LEU 187 Cb 1.03 -0.04 0.01 0.00 0.37 0.00 0.00 40.66 42.03 2kli h LEU 187 CO 0.09 0.14 -0.89 0.00 -0.34 0.00 0.00 178.44 177.44 2kli h ALA 188 N 1.65 0.35 -0.89 1.25 0.00 -0.20 -3.09 119.26 118.33 2kli h ALA 188 Ca 0.36 -0.67 0.09 0.00 0.00 0.00 0.00 54.91 54.70 2kli h ALA 188 Cb 0.97 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.68 2kli h ALA 188 CO -0.09 0.75 0.57 0.22 0.00 0.00 0.00 179.25 180.70 2kli h ASP 189 N 0.33 0.81 -0.22 0.00 3.58 0.19 -0.64 116.42 120.47 2kli h ASP 189 Ca -0.08 0.02 0.06 0.00 0.42 0.00 0.00 57.03 57.45 2kli h ASP 189 Cb 1.52 -0.15 -0.06 0.00 1.72 0.00 0.00 39.33 42.36 2kli h ASP 189 CO 0.16 0.48 -0.17 -0.61 -2.88 0.00 0.00 179.24 176.23 2kli h GLN 190 N 0.90 -0.16 -0.80 0.28 -0.00 -1.19 0.03 115.11 114.17 2kli h GLN 190 Ca 0.41 0.01 0.06 0.00 -0.00 0.00 0.00 58.65 59.13 2kli h GLN 190 Cb 0.38 0.04 -0.06 0.00 0.00 0.00 0.00 27.48 27.84 2kli h GLN 190 CO -0.17 -0.11 0.48 0.28 0.00 0.00 0.00 178.83 179.32 2kli h VAL 191 N -0.16 1.02 -0.95 2.39 2.07 -1.22 0.15 116.25 119.55 2kli h VAL 191 Ca 0.13 -0.30 0.19 0.00 0.82 0.00 0.00 66.70 67.54 2kli h VAL 191 Cb 0.36 0.06 -0.08 0.00 -1.52 0.00 0.00 31.29 30.11 2kli h VAL 191 CO -0.32 0.16 0.61 0.28 0.02 0.00 0.00 177.57 178.32 2kli h SER 192 N 0.88 0.58 0.61 0.57 0.02 0.23 1.31 113.55 117.75 2kli h SER 192 Ca 0.35 0.06 -0.22 0.00 -0.84 0.00 0.00 61.79 61.14 2kli h SER 192 Cb 0.17 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.66 2kli h SER 192 CO -0.17 0.23 -1.00 0.40 -1.14 0.00 0.00 176.83 175.14 2kli h ILE 193 N 0.58 1.51 -0.08 3.27 5.03 0.11 -2.87 117.51 125.05 2kli h ILE 193 Ca 0.51 -2.82 -0.05 0.00 -0.12 0.00 0.00 64.86 62.38 2kli h ILE 193 Cb 1.03 2.64 0.00 0.00 -3.03 0.00 0.00 36.82 37.46 2kli h ILE 193 CO -0.26 0.82 -0.16 0.00 -0.68 0.00 0.00 178.15 177.87 2kli h ALA 194 N 0.83 0.13 -0.27 1.87 0.00 0.27 0.51 119.26 122.60 2kli h ALA 194 Ca -0.07 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.46 2kli h ALA 194 Cb 1.68 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.43 2kli h ALA 194 CO 0.16 0.04 0.05 0.97 0.00 0.00 0.00 179.25 180.47 2kli h ILE 195 N -0.21 1.14 0.09 0.00 6.09 0.12 0.18 117.51 124.93 2kli h ILE 195 Ca 0.00 -0.51 -0.00 0.00 -1.37 0.00 0.00 64.86 62.98 2kli h ILE 195 Cb 0.74 0.89 0.00 0.00 0.47 0.00 0.00 36.82 38.92 2kli h ILE 195 CO 0.04 0.18 -0.04 0.00 -3.07 0.00 0.00 178.15 175.25 2kli h ALA 196 N 1.68 -0.12 -0.31 0.18 0.00 -1.42 -2.68 119.26 116.58 2kli h ALA 196 Ca 0.09 -0.27 0.09 0.00 0.00 0.00 0.00 54.91 54.82 2kli h ALA 196 Cb 0.18 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2kli h ALA 196 CO -0.00 -0.20 0.25 0.37 0.00 0.00 0.00 179.25 179.68 2kli h GLN 197 N -0.87 0.00 0.05 0.00 5.75 0.24 -0.91 115.11 119.37 2kli h GLN 197 Ca -0.01 0.00 -0.23 0.00 -0.15 0.00 0.00 58.65 58.25 2kli h GLN 197 Cb 0.57 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.12 2kli h GLN 197 CO 0.02 0.00 -1.04 0.00 -2.65 0.00 0.00 178.83 175.16 2kli h ALA 198 N 1.78 0.31 -1.01 3.38 0.00 -0.66 -3.20 119.26 119.87 2kli h ALA 198 Ca 0.15 -0.79 0.05 0.00 0.00 0.00 0.00 54.91 54.32 2kli h ALA 198 Cb 0.65 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.35 2kli h ALA 198 CO -0.00 0.93 0.66 1.49 0.00 0.00 0.00 179.25 182.32 2kli h GLU 199 N 0.13 1.21 0.47 0.00 4.22 -0.80 0.30 114.58 120.10 2kli h GLU 199 Ca -0.09 -0.07 -0.02 0.00 0.08 0.00 0.00 59.36 59.26 2kli h GLU 199 Cb 1.71 -0.27 0.00 0.00 0.50 0.00 0.00 28.75 30.70 2kli h GLU 199 CO 0.17 0.80 -0.23 1.25 -2.18 0.00 0.00 179.01 178.82 2kli h LEU 200 N 1.24 -0.54 -0.63 1.64 5.85 -1.59 -3.24 115.31 118.04 2kli h LEU 200 Ca 0.41 -0.07 0.04 0.00 0.84 0.00 0.00 57.88 59.09 2kli h LEU 200 Cb 0.06 0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.19 2kli h LEU 200 CO -0.14 -0.14 0.37 -1.28 -0.34 0.00 0.00 178.44 176.91 2kli h SER 201 N -1.03 0.59 0.00 1.25 0.87 -1.53 -3.53 113.55 110.18 2kli h SER 201 Ca -0.06 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.51 2kli h SER 201 Cb 0.58 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.42 2kli h SER 201 CO 0.11 0.41 0.00 -0.11 -0.53 0.00 0.00 176.83 176.70