#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 1.07 0.19 -1.43 2.03 -2.00 -2.31 116.42 113.97 2kli h ASP 32 Ca 0.00 -0.21 -0.01 0.00 -0.73 0.00 0.00 57.03 56.08 2kli h ASP 32 Cb 0.00 -0.28 0.00 0.00 -0.83 0.00 0.00 39.33 38.22 2kli h ASP 32 CO 0.00 1.00 -0.09 1.56 -1.03 0.00 0.00 179.24 180.68 2kli h GLN 33 N 1.09 -0.25 -0.61 4.15 4.20 -2.01 -2.91 115.11 118.77 2kli h GLN 33 Ca 0.24 0.02 0.06 0.00 0.06 0.00 0.00 58.65 59.02 2kli h GLN 33 Cb 0.31 0.06 -0.05 0.00 0.30 0.00 0.00 27.48 28.09 2kli h GLN 33 CO -0.01 0.16 0.32 0.82 -0.67 0.00 0.00 178.83 179.45 2kli h ILE 34 N -0.82 0.93 0.00 2.54 5.03 -1.97 -1.87 117.51 121.35 2kli h ILE 34 Ca -0.03 -0.20 -0.06 0.00 -0.12 0.00 0.00 64.86 64.45 2kli h ILE 34 Cb 0.52 0.30 -0.01 0.00 -3.03 0.00 0.00 36.82 34.60 2kli h ILE 34 CO 0.04 0.11 -0.28 -0.07 -0.68 0.00 0.00 178.15 177.27 2kli h LEU 35 N 0.59 0.00 -1.12 1.44 3.38 -1.53 -2.71 115.31 115.35 2kli h LEU 35 Ca 0.28 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.33 2kli h LEU 35 Cb 0.20 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.89 2kli h LEU 35 CO -0.19 0.28 0.60 -0.09 0.09 0.00 0.00 178.44 179.13 2kli h ARG 36 N 0.00 0.96 0.00 1.13 2.43 -1.12 0.54 114.38 118.33 2kli h ARG 36 Ca -0.00 -0.06 -0.17 0.00 -0.81 0.00 0.00 59.98 58.93 2kli h ARG 36 Cb 0.66 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 29.97 2kli h ARG 36 CO 0.04 0.64 -0.82 0.00 -1.51 0.00 0.00 179.97 178.32 2kli h ALA 37 N 1.52 0.65 -0.17 2.80 0.00 -1.49 -2.94 119.26 119.63 2kli h ALA 37 Ca 0.42 -0.72 -0.08 0.00 0.00 0.00 0.00 54.91 54.53 2kli h ALA 37 Cb 0.32 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 2kli h ALA 37 CO -0.18 0.98 -0.19 1.79 0.00 0.00 0.00 179.25 181.65 2kli h THR 38 N 0.03 1.34 -0.95 0.00 1.35 -0.86 -2.36 112.91 111.45 2kli h THR 38 Ca -0.02 -1.37 0.06 0.00 -0.55 0.00 0.00 66.41 64.54 2kli h THR 38 Cb 1.43 1.85 -0.06 0.00 -1.73 0.00 0.00 68.15 69.64 2kli h THR 38 CO 0.11 0.41 0.62 0.58 -0.25 0.00 0.00 175.52 176.99 2kli h VAL 39 N 0.07 1.09 -0.38 6.82 2.07 -0.03 -1.67 116.25 124.21 2kli h VAL 39 Ca 0.02 -0.38 -0.12 0.00 0.82 0.00 0.00 66.70 67.04 2kli h VAL 39 Cb 0.74 -0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.37 2kli h VAL 39 CO 0.05 0.20 -0.26 -0.33 0.02 0.00 0.00 177.57 177.25 2kli h GLU 40 N 1.12 0.80 -0.70 1.57 4.39 -1.47 -2.73 114.58 117.56 2kli h GLU 40 Ca 0.41 -0.34 -0.04 0.00 0.34 0.00 0.00 59.36 59.72 2kli h GLU 40 Cb 0.15 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.74 2kli h GLU 40 CO -0.15 0.97 0.28 1.49 -1.16 0.00 0.00 179.01 180.44 2kli h GLU 41 N 0.68 1.04 -0.21 2.33 4.81 -0.77 -2.46 114.58 120.00 2kli h GLU 41 Ca 0.09 -0.19 -0.05 0.00 -0.13 0.00 0.00 59.36 59.08 2kli h GLU 41 Cb 0.79 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.99 2kli h GLU 41 CO 0.07 0.86 -0.07 0.28 -0.73 0.00 0.00 179.01 179.42 2kli h VAL 42 N 0.99 1.29 -0.43 0.32 2.07 -1.33 -2.68 116.25 116.48 2kli h VAL 42 Ca 0.23 -1.08 0.08 0.00 0.82 0.00 0.00 66.70 66.75 2kli h VAL 42 Cb 0.21 1.57 -0.06 0.00 -1.52 0.00 0.00 31.29 31.48 2kli h VAL 42 CO -0.02 0.33 0.04 -0.09 0.02 0.00 0.00 177.57 177.85 2kli h ARG 43 N 0.14 0.15 -0.68 1.57 1.12 -1.40 1.30 114.38 116.59 2kli h ARG 43 Ca 0.05 -0.01 0.01 0.00 -1.11 0.00 0.00 59.98 58.92 2kli h ARG 43 Cb 0.53 -0.03 -0.03 0.00 -0.01 0.00 0.00 29.97 30.43 2kli h ARG 43 CO 0.02 0.10 0.44 0.00 -3.11 0.00 0.00 179.97 177.43 2kli h ALA 44 N 1.36 1.50 0.00 2.80 0.00 -1.42 2.27 119.26 125.78 2kli h ALA 44 Ca 0.21 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 2kli h ALA 44 Cb 0.29 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 2kli h ALA 44 CO -0.32 0.46 -0.03 0.35 0.00 0.00 0.00 179.25 179.71 2kli h PHE 45 N 0.92 0.00 0.00 0.00 3.57 -0.82 -3.28 116.94 117.33 2kli h PHE 45 Ca 0.25 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.75 2kli h PHE 45 Cb -0.10 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.64 2kli h PHE 45 CO 0.00 0.76 0.00 -0.11 -2.23 0.00 0.00 178.31 176.73 2kli n LEU 46 N -4.65 0.00 -0.95 0.59 7.94 0.43 -4.86 117.00 115.51 2kli n LEU 46 Ca -0.08 0.37 -0.06 0.00 -1.11 0.00 0.00 56.01 55.13 2kli n LEU 46 Cb 0.37 -0.37 -0.03 0.00 0.53 0.00 0.00 43.42 43.92 2kli n LEU 46 CO 0.25 -0.06 -0.06 0.61 -1.11 0.00 0.00 177.39 177.03 2kli n GLY 47 N 0.94 0.56 3.79 -3.96 0.00 0.77 -4.88 105.19 102.40 2kli n GLY 47 Ca 0.10 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.76 2kli n GLY 47 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2kli s THR 48 N -1.35 3.99 0.45 2.61 -1.32 -1.20 -4.94 115.64 113.87 2kli s THR 48 Ca 0.00 1.46 0.15 0.00 -1.21 0.00 0.00 61.69 62.09 2kli s THR 48 Cb 0.00 -3.73 0.33 0.00 -1.51 0.00 0.00 72.50 67.60 2kli s THR 48 CO 0.00 -0.05 1.99 0.44 -2.21 0.00 0.00 174.62 174.79 2kli h ASP 49 N 2.46 0.31 -2.98 8.08 3.32 -1.90 -3.43 116.42 122.28 2kli h ASP 49 Ca -0.48 0.01 -0.08 0.00 0.02 0.00 0.00 57.03 56.49 2kli h ASP 49 Cb 1.20 -0.06 -0.26 0.00 0.22 0.00 0.00 39.33 40.44 2kli h ASP 49 CO 0.62 0.19 -0.25 -0.60 -1.72 0.00 0.00 179.24 177.48 2kli s ARG 50 N -5.33 0.44 -0.02 3.56 3.52 -0.86 0.30 118.95 120.56 2kli s ARG 50 Ca -0.07 0.94 0.00 0.00 -0.13 0.00 0.00 55.73 56.47 2kli s ARG 50 Cb 0.19 0.12 0.02 0.00 -1.56 0.00 0.00 34.95 33.72 2kli s ARG 50 CO 0.74 -0.18 0.02 0.14 -0.81 0.00 0.00 175.30 175.21 2kli s VAL 51 N 1.76 -0.02 0.10 7.11 -7.23 -1.16 -0.40 120.40 120.56 2kli s VAL 51 Ca -0.08 0.15 -0.07 0.00 -1.81 0.00 0.00 61.98 60.17 2kli s VAL 51 Cb -0.09 -0.09 -0.01 0.00 0.56 0.00 0.00 36.38 36.75 2kli s VAL 51 CO -0.14 0.08 0.17 -1.59 -0.31 0.00 0.00 175.10 173.30 2kli s LYS 52 N 0.82 0.86 -0.13 4.82 -2.85 -1.12 -1.83 119.74 120.31 2kli s LYS 52 Ca -0.07 -1.05 -0.08 0.00 -1.00 0.00 0.00 55.97 53.76 2kli s LYS 52 Cb -0.10 0.32 -0.04 0.00 -2.06 0.00 0.00 37.83 35.95 2kli s LYS 52 CO -0.02 -0.27 0.16 0.08 0.10 0.00 0.00 175.35 175.40 2kli s VAL 53 N -3.89 5.45 -0.17 1.79 1.01 -1.22 -3.01 120.40 120.36 2kli s VAL 53 Ca 0.08 0.26 0.01 0.00 0.00 0.00 0.00 61.98 62.33 2kli s VAL 53 Cb 0.05 -3.45 0.02 0.00 0.00 0.00 0.00 36.38 33.01 2kli s VAL 53 CO -0.09 0.57 -0.17 -0.47 0.00 0.00 0.00 175.10 174.94 2kli s TYR 54 N -0.68 2.48 0.44 5.22 5.04 0.32 -3.84 117.35 126.33 2kli s TYR 54 Ca 0.14 -1.44 0.08 0.00 -2.44 0.00 0.00 57.07 53.41 2kli s TYR 54 Cb -0.12 -1.76 0.02 0.00 0.35 0.00 0.00 41.96 40.45 2kli s TYR 54 CO 0.03 -0.74 0.60 1.03 -1.34 0.00 0.00 175.55 175.13 2kli s ARG 55 N 1.39 2.76 -0.02 4.97 0.52 -1.06 0.21 118.95 127.71 2kli s ARG 55 Ca 0.05 -1.30 0.02 0.00 -0.52 0.00 0.00 55.73 53.98 2kli s ARG 55 Cb -0.13 -2.74 0.00 0.00 0.52 0.00 0.00 34.95 32.60 2kli s ARG 55 CO -0.12 -0.35 -0.07 0.12 0.02 0.00 0.00 175.30 174.91 2kli s PHE 56 N -2.39 0.73 -0.22 -0.53 5.36 -1.19 -3.40 117.98 116.34 2kli s PHE 56 Ca 0.56 -0.16 -0.09 0.00 -0.96 0.00 0.00 56.93 56.28 2kli s PHE 56 Cb -0.09 -0.53 -0.04 0.00 -0.34 0.00 0.00 43.02 42.01 2kli s PHE 56 CO 0.34 -0.07 0.11 0.34 -1.46 0.00 0.00 175.22 174.47 2kli s ASP 57 N 0.16 5.77 0.57 6.13 -1.08 0.21 -4.97 116.67 123.46 2kli s ASP 57 Ca -0.02 0.06 0.40 0.00 -0.52 0.00 0.00 52.55 52.47 2kli s ASP 57 Cb -0.07 -2.02 1.50 0.00 -1.46 0.00 0.00 42.92 40.87 2kli s ASP 57 CO 0.00 0.10 1.59 -0.65 0.52 0.00 0.00 175.17 176.73 2kli h PRO 58 N 7.26 0.00 0.00 4.34 0.11 -2.01 1.16 132.00 142.86 2kli h PRO 58 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 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 0.67 0.00 0.00 -1.91 -0.21 0.00 0.00 178.00 176.55 2kli n GLU 59 N -3.82 0.16 0.00 1.05 2.13 -1.26 -4.86 120.64 114.04 2kli n GLU 59 Ca 0.33 0.11 0.00 0.00 0.66 0.00 0.00 57.16 58.26 2kli n GLU 59 Cb 1.63 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 31.84 2kli n GLU 59 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2kli n GLY 60 N 0.59 1.48 3.84 8.31 0.00 0.40 -5.09 105.19 114.72 2kli n GLY 60 Ca 0.08 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.75 2kli n GLY 60 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2kli s HIS 61 N -2.20 3.57 0.05 1.61 3.76 -1.20 -2.84 115.29 118.04 2kli s HIS 61 Ca 0.00 1.12 0.07 0.00 -0.15 0.00 0.00 55.06 56.10 2kli s HIS 61 Cb 0.00 -2.42 -0.03 0.00 1.11 0.00 0.00 32.58 31.24 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 -1.83 1.07 0.07 -2.22 0.00 0.15 0.64 107.32 105.19 2kli s GLY 62 Ca 0.42 -1.03 0.06 0.00 0.00 0.00 0.00 44.72 44.16 2kli s GLY 62 CO 0.20 -0.97 -0.16 -0.51 0.00 0.00 0.00 173.10 171.65 2kli s THR 63 N -0.84 1.28 -0.27 0.90 -4.23 -1.22 0.17 115.64 111.44 2kli s THR 63 Ca 0.06 -1.25 -0.13 0.00 -1.18 0.00 0.00 61.69 59.18 2kli s THR 63 Cb -0.09 -1.18 -0.04 0.00 1.34 0.00 0.00 72.50 72.53 2kli s THR 63 CO 0.02 -0.09 0.30 -0.69 -0.54 0.00 0.00 174.62 173.63 2kli s VAL 64 N -1.08 5.23 -1.39 2.29 1.01 -1.21 -2.57 120.40 122.67 2kli s VAL 64 Ca 0.02 0.43 0.11 0.00 0.00 0.00 0.00 61.98 62.54 2kli s VAL 64 Cb -0.09 -3.63 0.10 0.00 0.00 0.00 0.00 36.38 32.75 2kli s VAL 64 CO 0.02 0.20 0.88 1.33 0.00 0.00 0.00 175.10 177.53 2kli n VAL 65 N 5.02 0.05 -3.53 2.92 0.24 -1.25 -3.33 118.33 118.45 2kli n VAL 65 Ca -0.11 -0.53 -0.17 0.00 -2.04 0.00 0.00 64.34 61.50 2kli n VAL 65 Cb 0.51 1.20 -0.06 0.00 -1.47 0.00 0.00 33.84 34.02 2kli n VAL 65 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2kli s ALA 66 N -0.94 -1.66 -0.29 2.33 0.00 -1.26 -4.69 121.76 115.25 2kli s ALA 66 Ca 0.14 1.14 -0.18 0.00 0.00 0.00 0.00 51.96 53.06 2kli s ALA 66 Cb 0.10 0.10 0.14 0.00 0.00 0.00 0.00 23.12 23.45 2kli s ALA 66 CO 0.14 -0.40 0.99 -1.83 0.00 0.00 0.00 175.76 174.66 2kli s GLU 67 N -1.47 0.39 -0.01 0.00 4.04 -1.26 -3.39 118.70 117.00 2kli s GLU 67 Ca -0.10 0.64 0.04 0.00 0.04 0.00 0.00 54.97 55.59 2kli s GLU 67 Cb -0.01 0.10 -0.03 0.00 0.02 0.00 0.00 34.13 34.22 2kli s GLU 67 CO 0.07 -0.08 -0.12 0.00 -1.84 0.00 0.00 175.26 173.29 2kli s ALA 68 N 1.14 2.77 0.02 -0.84 0.00 -0.76 -4.95 121.76 119.14 2kli s ALA 68 Ca -0.07 -1.04 0.03 0.00 0.00 0.00 0.00 51.96 50.88 2kli s ALA 68 Cb -0.04 -0.97 -0.01 0.00 0.00 0.00 0.00 23.12 22.09 2kli s ALA 68 CO -0.14 0.58 -0.10 -0.98 0.00 0.00 0.00 175.76 175.13 2kli s ARG 69 N -1.12 0.70 -0.39 0.00 1.70 -1.25 -3.00 118.95 115.58 2kli s ARG 69 Ca 0.14 -0.53 -0.23 0.00 -0.47 0.00 0.00 55.73 54.64 2kli s ARG 69 Cb -0.11 -0.64 0.02 0.00 -0.57 0.00 0.00 34.95 33.64 2kli s ARG 69 CO 0.04 0.16 0.79 0.20 -1.08 0.00 0.00 175.30 175.41 2kli s GLY 70 N -0.78 1.63 -0.90 3.88 0.00 0.89 -4.13 107.32 107.89 2kli s GLY 70 Ca -0.00 -0.76 -0.09 0.00 0.00 0.00 0.00 44.72 43.87 2kli s GLY 70 CO 0.00 1.79 0.28 0.61 0.00 0.00 0.00 173.10 175.78 2kli n GLY 71 N 4.69 -0.47 2.64 0.20 0.00 -1.26 0.15 105.19 111.15 2kli n GLY 71 Ca 0.03 0.04 -0.17 0.00 0.00 0.00 0.00 46.02 45.92 2kli n GLY 71 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2kli n GLU 72 N -3.24 -2.64 0.31 1.61 1.02 -1.26 -4.86 120.64 111.57 2kli n GLU 72 Ca 0.02 0.73 -0.17 0.00 -0.02 0.00 0.00 57.16 57.72 2kli n GLU 72 Cb 0.51 -5.40 -0.09 0.00 -0.02 0.00 0.00 31.44 26.44 2kli n GLU 72 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 2kli h ARG 73 N -0.34 -0.71 -6.07 3.49 2.43 0.11 -3.41 114.38 109.88 2kli h ARG 73 Ca -0.40 0.05 -0.60 0.00 -0.81 0.00 0.00 59.98 58.22 2kli h ARG 73 Cb 1.29 0.16 -0.04 0.00 -0.42 0.00 0.00 29.97 30.95 2kli h ARG 73 CO 0.46 -0.46 -0.32 -0.51 -1.51 0.00 0.00 179.97 177.63 2kli s LEU 74 N -10.02 4.32 1.01 3.80 1.43 -1.26 -5.07 118.68 112.89 2kli s LEU 74 Ca -0.17 0.62 -0.13 0.00 -1.03 0.00 0.00 54.13 53.43 2kli s LEU 74 Cb 0.04 -3.04 0.20 0.00 0.03 0.00 0.00 46.19 43.42 2kli s LEU 74 CO 0.62 0.14 1.10 -2.16 0.23 0.00 0.00 176.35 176.28 2kli s PRO 75 N -2.21 0.30 -0.09 1.29 0.04 -1.26 -4.83 135.00 128.24 2kli s PRO 75 Ca 0.35 0.39 -0.21 0.00 0.04 0.00 0.00 61.00 61.57 2kli s PRO 75 Cb -0.13 -1.73 -0.04 0.00 0.04 0.00 0.00 34.50 32.64 2kli s PRO 75 CO 0.21 -2.79 0.59 0.45 0.04 0.00 0.00 177.00 175.50 2kli s SER 76 N -3.60 6.85 0.00 6.66 0.15 -1.26 -4.95 113.70 117.55 2kli s SER 76 Ca 0.66 1.01 0.22 0.00 0.70 0.00 0.00 55.95 58.55 2kli s SER 76 Cb -0.17 -2.35 0.25 0.00 -1.71 0.00 0.00 66.02 62.03 2kli s SER 76 CO 0.57 -0.06 1.26 0.18 1.20 0.00 0.00 173.24 176.40 2kli n LEU 77 N 3.71 3.04 -4.75 3.45 4.77 -1.26 -4.99 117.00 120.97 2kli n LEU 77 Ca -0.04 -1.16 -0.41 0.00 -0.03 0.00 0.00 56.01 54.37 2kli n LEU 77 Cb 0.51 -0.07 -0.02 0.00 -2.33 0.00 0.00 43.42 41.51 2kli n LEU 77 CO 0.45 0.56 1.19 -0.22 -1.33 0.00 0.00 177.39 178.04 2kli s LEU 78 N -1.75 4.36 0.00 2.23 2.96 -1.26 -1.99 118.68 123.24 2kli s LEU 78 Ca 0.30 2.83 0.00 0.00 -0.22 0.00 0.00 54.13 57.03 2kli s LEU 78 Cb 0.20 -3.63 0.00 0.00 0.50 0.00 0.00 46.19 43.26 2kli s LEU 78 CO 0.29 -0.82 0.00 0.61 -1.32 0.00 0.00 176.35 175.11 2kli n GLY 79 N 2.20 1.00 3.75 7.98 0.00 -1.21 -5.04 105.19 113.88 2kli n GLY 79 Ca 0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.30 0.99 1.02 -0.84 -4.98 118.68 118.85 2kli s LEU 80 Ca 0.00 0.50 -0.20 0.00 0.02 0.00 0.00 54.13 54.45 2kli s LEU 80 Cb 0.00 -2.31 -0.01 0.00 0.02 0.00 0.00 46.19 43.89 2kli s LEU 80 CO 0.00 0.17 0.60 -0.89 0.02 0.00 0.00 176.35 176.25 2kli s THR 81 N 0.15 4.97 -0.11 5.49 2.01 -1.26 -3.36 115.64 123.53 2kli s THR 81 Ca 0.15 0.85 -0.01 0.00 0.31 0.00 0.00 61.69 62.99 2kli s THR 81 Cb -0.13 -3.96 -0.03 0.00 0.01 0.00 0.00 72.50 68.39 2kli s THR 81 CO 0.04 -0.09 -0.05 -0.36 -0.69 0.00 0.00 174.62 173.47 2kli s PHE 82 N 2.53 3.01 0.57 4.92 0.40 0.44 -4.86 117.98 124.99 2kli s PHE 82 Ca 0.24 -0.09 -0.14 0.00 -0.60 0.00 0.00 56.93 56.34 2kli s PHE 82 Cb -0.15 -1.82 -0.06 0.00 0.51 0.00 0.00 43.02 41.50 2kli s PHE 82 CO 0.11 0.20 1.01 -1.25 0.70 0.00 0.00 175.22 175.99 2kli s PRO 83 N -0.34 3.76 0.43 0.24 0.04 -1.26 0.34 135.00 138.22 2kli s PRO 83 Ca 0.05 0.85 0.30 0.00 0.04 0.00 0.00 61.00 62.24 2kli s PRO 83 Cb -0.12 -2.11 1.23 0.00 0.04 0.00 0.00 34.50 33.54 2kli s PRO 83 CO 0.02 -0.43 1.88 0.00 0.04 0.00 0.00 177.00 178.51 2kli h ALA 84 N 0.27 1.00 -0.30 8.56 0.00 -1.85 -3.09 119.26 123.84 2kli h ALA 84 Ca -0.45 0.00 0.09 0.00 0.00 0.00 0.00 54.91 54.54 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 0.62 0.00 0.74 0.78 0.00 0.00 0.00 179.25 181.39 2kli h GLY 85 N 2.09 0.00 1.47 0.00 0.00 -1.92 0.58 103.07 105.28 2kli h GLY 85 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 47.33 47.41 2kli h GLY 85 CO 0.00 0.00 0.19 -0.55 0.00 0.00 0.00 176.54 176.18 2kli h ASP 86 N 0.00 0.00 -2.90 0.19 3.32 -1.95 -3.41 116.42 111.68 2kli h ASP 86 Ca 0.14 0.00 -0.62 0.00 0.02 0.00 0.00 57.03 56.57 2kli h ASP 86 Cb 1.62 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 41.13 2kli h ASP 86 CO -0.00 0.00 -0.44 -0.63 -1.72 0.00 0.00 179.24 176.45 2kli s ILE 87 N -5.03 5.35 0.00 0.35 1.01 0.20 -5.11 121.20 117.98 2kli s ILE 87 Ca -0.05 -0.07 0.00 0.00 0.00 0.00 0.00 60.65 60.53 2kli s ILE 87 Cb 0.18 -3.57 0.00 0.00 0.01 0.00 0.00 42.46 39.08 2kli s ILE 87 CO 0.69 0.27 0.00 -0.81 0.00 0.00 0.00 174.94 175.10 2kli n PRO 88 N 0.79 3.34 0.00 2.79 -0.05 -1.26 -5.04 135.00 135.57 2kli n PRO 88 Ca -0.09 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.36 2kli n PRO 88 Cb 0.52 0.00 0.00 0.00 -0.05 0.00 0.00 33.50 33.97 2kli n PRO 88 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 175.50 174.60 2kli n GLU 89 N 0.00 0.00 -0.33 0.54 0.28 -1.26 -4.56 120.64 115.31 2kli n GLU 89 Ca 0.00 0.00 0.21 0.00 -0.16 0.00 0.00 57.16 57.21 2kli n GLU 89 Cb 0.00 0.00 0.43 0.00 1.43 0.00 0.00 31.44 33.30 2kli n GLU 89 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 177.13 178.02 2kli h GLU 90 N 0.00 0.37 -0.08 3.44 4.11 -1.99 0.42 114.58 120.85 2kli h GLU 90 Ca 0.00 -0.02 -0.02 0.00 0.07 0.00 0.00 59.36 59.39 2kli h GLU 90 Cb 0.00 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.16 2kli h GLU 90 CO 0.00 0.24 -0.01 0.00 0.07 0.00 0.00 179.01 179.31 2kli h ALA 91 N 1.81 0.11 -0.02 1.06 0.00 -1.99 -2.97 119.26 117.26 2kli h ALA 91 Ca 0.69 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.41 2kli h ALA 91 Cb 1.49 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.25 2kli h ALA 91 CO -0.58 -0.19 0.01 -0.09 0.00 0.00 0.00 179.25 178.41 2kli h ARG 92 N -0.16 0.00 -0.36 0.00 2.43 -1.23 -2.53 114.38 112.53 2kli h ARG 92 Ca 0.02 0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.21 2kli h ARG 92 Cb 0.38 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.91 2kli h ARG 92 CO 0.01 0.00 0.20 0.00 -1.51 0.00 0.00 179.97 178.67 2kli h ARG 93 N 0.00 0.40 -0.84 0.20 3.08 -0.94 -1.89 114.38 114.39 2kli h ARG 93 Ca 0.01 -0.02 0.12 0.00 0.07 0.00 0.00 59.98 60.15 2kli h ARG 93 Cb 0.03 -0.09 -0.06 0.00 0.08 0.00 0.00 29.97 29.93 2kli h ARG 93 CO -0.00 0.27 0.54 -0.07 -1.07 0.00 0.00 179.97 179.64 2kli h LEU 94 N 0.42 0.64 -1.20 3.04 3.38 -1.48 2.50 115.31 122.61 2kli h LEU 94 Ca 0.14 0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.10 2kli h LEU 94 Cb 0.02 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 2kli h LEU 94 CO -0.08 0.36 0.07 -0.26 0.09 0.00 0.00 178.44 178.62 2kli h PHE 95 N 0.70 0.63 0.00 1.13 -1.00 -1.41 3.33 116.94 120.33 2kli h PHE 95 Ca 0.40 -0.05 0.00 0.00 2.81 0.00 0.00 57.97 61.13 2kli h PHE 95 Cb 0.59 -0.19 0.00 0.00 3.61 0.00 0.00 35.95 39.97 2kli h PHE 95 CO -0.00 0.57 -0.90 0.54 -1.61 0.00 0.00 178.31 176.91 2kli n ARG 96 N -4.30 0.36 -0.10 1.51 1.74 0.85 -3.26 116.66 113.47 2kli n ARG 96 Ca 0.02 0.05 -0.17 0.00 -0.77 0.00 0.00 57.85 56.98 2kli n ARG 96 Cb 0.22 -1.67 -0.08 0.00 -1.02 0.00 0.00 32.46 29.91 2kli n ARG 96 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 2kli n LEU 97 N -2.16 2.10 -0.14 0.55 7.94 0.81 -4.79 117.00 121.31 2kli n LEU 97 Ca 0.02 0.09 0.03 0.00 -1.11 0.00 0.00 56.01 55.03 2kli n LEU 97 Cb 0.46 -0.61 0.00 0.00 0.53 0.00 0.00 43.42 43.81 2kli n LEU 97 CO 0.39 0.59 0.21 0.00 -1.11 0.00 0.00 177.39 177.47 2kli n ALA 98 N -3.51 2.55 -3.18 1.96 0.00 1.08 -4.81 120.51 114.59 2kli n ALA 98 Ca -0.36 -0.40 -0.13 0.00 0.00 0.00 0.00 53.44 52.55 2kli n ALA 98 Cb 0.81 -0.19 0.00 0.00 0.00 0.00 0.00 19.45 20.07 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 -0.21 -0.78 -0.04 0.00 6.02 0.77 -4.83 117.38 118.31 2kli n GLN 99 Ca 0.02 0.35 -0.10 0.00 -0.01 0.00 0.00 57.00 57.27 2kli n GLN 99 Cb 0.12 -1.10 -0.03 0.00 1.02 0.00 0.00 30.24 30.24 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 -1.63 0.64 -2.77 5.09 0.31 -1.26 -5.06 118.33 113.65 2kli n VAL 100 Ca -0.16 -0.08 -0.03 0.00 -0.01 0.00 0.00 64.34 64.06 2kli n VAL 100 Cb 0.35 -1.66 0.00 0.00 -0.91 0.00 0.00 33.84 31.62 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 -3.49 -1.51 -3.71 5.55 1.74 -1.26 -4.95 116.66 109.02 2kli n ARG 101 Ca -0.18 1.58 -0.11 0.00 -0.77 0.00 0.00 57.85 58.37 2kli n ARG 101 Cb 0.58 -5.14 -0.11 0.00 -1.02 0.00 0.00 32.46 26.77 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 -2.75 -0.02 -0.18 1.55 -7.23 -1.26 -3.25 120.40 107.26 2kli s VAL 102 Ca 0.09 0.08 -0.05 0.00 -1.81 0.00 0.00 61.98 60.29 2kli s VAL 102 Cb -0.02 -0.57 -0.03 0.00 0.56 0.00 0.00 36.38 36.32 2kli s VAL 102 CO 0.65 0.03 -0.01 -0.63 -0.31 0.00 0.00 175.10 174.84 2kli s ILE 103 N 1.10 4.09 0.69 -0.62 1.09 -1.09 -3.87 121.20 122.59 2kli s ILE 103 Ca -0.07 -0.28 -0.09 0.00 -1.10 0.00 0.00 60.65 59.10 2kli s ILE 103 Cb -0.07 -2.82 0.03 0.00 -1.06 0.00 0.00 42.46 38.54 2kli s ILE 103 CO -0.09 0.46 1.05 -0.69 -0.10 0.00 0.00 174.94 175.57 2kli s VAL 104 N 0.58 3.18 -0.06 2.92 1.01 -1.26 -3.77 120.40 123.00 2kli s VAL 104 Ca -0.01 0.19 -0.36 0.00 0.00 0.00 0.00 61.98 61.81 2kli s VAL 104 Cb -0.14 -3.35 -0.14 0.00 0.00 0.00 0.00 36.38 32.76 2kli s VAL 104 CO 0.02 -0.42 1.73 0.47 0.00 0.00 0.00 175.10 176.90 2kli n ASP 105 N -2.92 2.93 0.02 3.32 8.00 -1.26 -4.80 116.55 121.83 2kli n ASP 105 Ca 0.06 1.04 0.01 0.00 0.71 0.00 0.00 54.79 56.61 2kli n ASP 105 Cb 0.58 -1.31 0.06 0.00 -0.02 0.00 0.00 41.12 40.43 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 4.37 1.81 0.06 2.53 0.24 -0.61 -1.30 118.33 125.42 2kli n VAL 106 Ca 0.22 0.52 -0.22 0.00 -2.04 0.00 0.00 64.34 62.82 2kli n VAL 106 Cb 0.24 -1.52 -0.15 0.00 -1.47 0.00 0.00 33.84 30.94 2kli n VAL 106 CO 0.00 0.00 0.00 1.05 -2.14 0.00 0.00 176.83 175.74 2kli h GLU 107 N 0.00 0.37 0.00 7.34 4.11 -1.87 -3.29 114.58 121.24 2kli h GLU 107 Ca 0.00 -0.63 0.00 0.00 0.07 0.00 0.00 59.36 58.80 2kli h GLU 107 Cb 0.05 0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.54 2kli h GLU 107 CO 0.00 1.28 0.00 0.00 0.07 0.00 0.00 179.01 180.36 2kli h ALA 108 N 0.15 1.00 -6.19 1.06 0.00 -1.57 -3.46 119.26 110.26 2kli h ALA 108 Ca -0.35 0.00 -0.43 0.00 0.00 0.00 0.00 54.91 54.14 2kli h ALA 108 Cb 2.09 0.00 0.08 0.00 0.00 0.00 0.00 17.79 19.95 2kli h ALA 108 CO 0.17 0.00 -0.92 0.94 0.00 0.00 0.00 179.25 179.44 2kli n GLN 109 N -2.34 -1.92 -3.52 0.00 -0.06 -1.23 -4.98 117.38 103.33 2kli n GLN 109 Ca -0.01 0.50 -0.37 0.00 -2.00 0.00 0.00 57.00 55.11 2kli n GLN 109 Cb 0.05 -4.40 -0.06 0.00 -4.06 0.00 0.00 30.24 21.76 2kli n GLN 109 CO 0.00 0.00 0.00 0.45 -0.20 0.00 0.00 177.06 177.31 2kli s SER 110 N -3.66 6.66 0.01 1.69 0.15 -1.26 -5.08 113.70 112.21 2kli s SER 110 Ca 0.37 0.78 0.05 0.00 0.70 0.00 0.00 55.95 57.84 2kli s SER 110 Cb -0.12 -2.22 -0.02 0.00 -1.71 0.00 0.00 66.02 61.95 2kli s SER 110 CO 0.85 0.23 -0.14 0.00 1.20 0.00 0.00 173.24 175.38 2kli s ARG 111 N -0.44 1.04 0.28 5.44 1.70 -1.26 -3.34 118.95 122.37 2kli s ARG 111 Ca 0.21 -0.61 0.08 0.00 -0.47 0.00 0.00 55.73 54.95 2kli s ARG 111 Cb -0.15 -1.03 -0.04 0.00 -0.57 0.00 0.00 34.95 33.16 2kli s ARG 111 CO 0.10 0.27 0.16 -1.12 -1.08 0.00 0.00 175.30 173.63 2kli s SER 112 N -0.67 5.15 0.13 -2.89 0.01 -1.24 -4.78 113.70 109.41 2kli s SER 112 Ca 0.04 -0.45 -0.26 0.00 1.31 0.00 0.00 55.95 56.59 2kli s SER 112 Cb -0.06 -1.11 0.07 0.00 0.21 0.00 0.00 66.02 65.13 2kli s SER 112 CO 0.00 -0.12 0.96 -0.51 0.41 0.00 0.00 173.24 173.98 2kli s ILE 113 N -2.25 0.00 0.51 1.44 2.07 -1.26 -3.72 121.20 118.00 2kli s ILE 113 Ca 0.35 -0.57 -0.02 0.00 -1.41 0.00 0.00 60.65 59.00 2kli s ILE 113 Cb -0.06 -1.86 0.00 0.00 0.13 0.00 0.00 42.46 40.66 2kli s ILE 113 CO 0.24 0.00 0.77 -0.55 -1.91 0.00 0.00 174.94 173.48 2kli s SER 114 N -2.89 5.73 -0.03 4.50 0.15 -1.26 -5.09 113.70 114.81 2kli s SER 114 Ca 0.11 0.45 -0.18 0.00 0.70 0.00 0.00 55.95 57.04 2kli s SER 114 Cb -0.01 -1.59 0.03 0.00 -1.71 0.00 0.00 66.02 62.74 2kli s SER 114 CO 0.01 -0.85 0.39 -1.10 1.20 0.00 0.00 173.24 172.88 2kli s GLN 115 N -4.73 0.74 0.32 5.44 -0.21 -1.26 -5.04 119.66 114.92 2kli s GLN 115 Ca 0.51 -0.06 0.16 0.00 0.02 0.00 0.00 55.36 55.98 2kli s GLN 115 Cb -0.10 0.33 1.12 0.00 1.00 0.00 0.00 33.01 35.36 2kli s GLN 115 CO 0.41 -0.21 1.41 -2.30 -2.12 0.00 0.00 175.29 172.48 2kli n PRO 116 N 1.28 -0.06 0.00 2.91 -0.02 -1.26 -2.23 135.00 135.62 2kli n PRO 116 Ca -0.21 1.25 0.00 0.00 -2.02 0.00 0.00 63.50 62.52 2kli n PRO 116 Cb 0.56 -2.19 0.00 0.00 -0.02 0.00 0.00 33.50 31.85 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 -5.06 0.00 -4.19 -0.52 1.02 -1.26 -4.87 120.64 105.76 2kli n GLU 117 Ca 0.32 0.29 -0.36 0.00 -0.02 0.00 0.00 57.16 57.39 2kli n GLU 117 Cb 1.08 -0.93 -0.06 0.00 -0.02 0.00 0.00 31.44 31.51 2kli n GLU 117 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2kli n SER 118 N -1.38 -2.12 -0.22 1.62 2.88 -0.95 -4.75 113.62 108.71 2kli n SER 118 Ca 0.00 -0.96 0.14 0.00 -1.33 0.00 0.00 58.87 56.72 2kli n SER 118 Cb 0.00 -1.82 0.45 0.00 -0.75 0.00 0.00 64.21 62.09 2kli n SER 118 CO 0.00 0.00 0.00 -0.50 -1.23 0.00 0.00 175.04 173.31 2kli h TRP 119 N -0.89 0.63 0.00 0.66 6.55 -1.89 -3.45 115.95 117.56 2kli h TRP 119 Ca -0.52 0.02 0.00 0.00 0.95 0.00 0.00 58.89 59.34 2kli h TRP 119 Cb 1.34 -0.20 0.00 0.00 -0.86 0.00 0.00 29.16 29.44 2kli h TRP 119 CO 0.72 0.23 0.00 0.41 -1.05 0.00 0.00 178.44 178.75 2kli n GLY 120 N -1.48 0.76 3.60 1.49 0.00 -1.26 -4.43 105.19 103.86 2kli n GLY 120 Ca 0.16 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.00 2kli n GLY 120 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2kli n LEU 121 N 0.00 -3.22 0.27 0.99 4.32 -1.26 -4.81 117.00 113.29 2kli n LEU 121 Ca 0.00 -0.73 0.11 0.00 -0.02 0.00 0.00 56.01 55.37 2kli n LEU 121 Cb 0.00 -2.11 0.76 0.00 -1.62 0.00 0.00 43.42 40.45 2kli n LEU 121 CO 0.00 -0.02 1.07 0.28 -1.22 0.00 0.00 177.39 177.51 2kli h SER 122 N -0.17 0.00 0.00 -1.43 0.02 -2.00 -1.55 113.55 108.42 2kli h SER 122 Ca -0.47 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.48 2kli h SER 122 Cb 1.29 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.83 2kli h SER 122 CO 0.36 0.02 0.31 0.00 -1.14 0.00 0.00 176.83 176.38 2kli h ALA 123 N 1.98 1.30 -5.23 3.77 0.00 -1.97 -3.46 119.26 115.64 2kli h ALA 123 Ca -0.00 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2kli h ALA 123 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2kli h ALA 123 CO 0.00 -0.30 -0.79 -2.13 0.00 0.00 0.00 179.25 176.03 2kli n ARG 124 N -2.76 -3.00 -3.55 0.00 0.63 -0.59 -4.97 116.66 102.42 2kli n ARG 124 Ca -0.02 2.49 -0.41 0.00 -0.92 0.00 0.00 57.85 58.99 2kli n ARG 124 Cb 0.35 -5.44 -0.10 0.00 0.45 0.00 0.00 32.46 27.73 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 -2.03 4.66 0.13 5.15 -7.23 -1.26 -5.06 120.40 114.77 2kli s VAL 125 Ca 0.11 -0.99 -0.34 0.00 -1.81 0.00 0.00 61.98 58.95 2kli s VAL 125 Cb -0.03 -3.68 -0.17 0.00 0.56 0.00 0.00 36.38 33.06 2kli s VAL 125 CO 0.77 -0.35 1.11 -2.65 -0.31 0.00 0.00 175.10 173.67 2kli n PRO 126 N 5.03 0.85 0.00 4.82 -0.02 -1.26 -4.42 135.00 139.99 2kli n PRO 126 Ca -0.11 0.30 0.00 0.00 -2.02 0.00 0.00 63.50 61.67 2kli n PRO 126 Cb 0.45 -1.78 0.00 0.00 -0.02 0.00 0.00 33.50 32.15 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 2.00 0.00 0.00 2.45 4.32 -1.26 -4.69 117.00 119.83 2kli n LEU 127 Ca 0.17 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.16 2kli n LEU 127 Cb 0.21 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.01 2kli n LEU 127 CO 0.61 0.00 0.00 0.61 -1.22 0.00 0.00 177.39 177.39 2kli n GLY 128 N 0.00 0.47 3.86 -0.72 0.00 -1.26 -4.88 105.19 102.65 2kli n GLY 128 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 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 0.00 3.90 1.01 1.61 2.02 -1.26 -5.03 118.70 120.95 2kli s GLU 129 Ca 0.00 0.73 -0.21 0.00 0.02 0.00 0.00 54.97 55.51 2kli s GLU 129 Cb 0.00 -2.28 -0.13 0.00 0.10 0.00 0.00 34.13 31.82 2kli s GLU 129 CO 0.00 -0.11 -0.92 -2.30 0.02 0.00 0.00 175.26 171.95 2kli n PRO 130 N -1.27 -0.18 -0.00 0.39 -0.02 -1.26 -4.80 135.00 127.86 2kli n PRO 130 Ca 0.04 -0.05 0.13 0.00 -2.02 0.00 0.00 63.50 61.61 2kli n PRO 130 Cb 0.54 -1.14 0.77 0.00 -0.02 0.00 0.00 33.50 33.64 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 2.57 0.02 -4.13 2.45 4.77 -1.26 -4.82 117.00 116.60 2kli n LEU 131 Ca -0.01 -0.01 -0.09 0.00 -0.03 0.00 0.00 56.01 55.88 2kli n LEU 131 Cb 0.64 -0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.63 2kli n LEU 131 CO 0.49 0.00 -0.37 -1.10 -1.33 0.00 0.00 177.39 175.08 2kli s GLN 132 N -2.00 0.72 -0.66 3.23 -0.21 -1.26 -5.06 119.66 114.42 2kli s GLN 132 Ca 0.39 -1.28 0.05 0.00 0.02 0.00 0.00 55.36 54.54 2kli s GLN 132 Cb 0.18 0.04 0.16 0.00 1.00 0.00 0.00 33.01 34.39 2kli s GLN 132 CO 0.30 -0.08 0.45 1.03 -2.12 0.00 0.00 175.29 174.87 2kli s ARG 133 N -3.89 2.32 0.41 2.91 3.00 -1.25 -5.10 118.95 117.35 2kli s ARG 133 Ca 0.10 -3.18 -0.24 0.00 0.00 0.00 0.00 55.73 52.41 2kli s ARG 133 Cb 0.07 -3.31 -0.12 0.00 0.00 0.00 0.00 34.95 31.60 2kli s ARG 133 CO -0.07 -1.27 0.78 -2.30 0.00 0.00 0.00 175.30 172.44 2kli n PRO 134 N 2.17 0.92 -4.18 3.54 -0.02 -1.26 -4.53 135.00 131.65 2kli n PRO 134 Ca 0.18 0.33 -0.34 0.00 -2.02 0.00 0.00 63.50 61.65 2kli n PRO 134 Cb 0.35 -1.75 -0.14 0.00 -0.02 0.00 0.00 33.50 31.94 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 -1.35 3.24 0.62 -1.45 -7.23 -1.21 -3.66 120.40 109.36 2kli s VAL 135 Ca 0.63 -0.56 -0.15 0.00 -1.81 0.00 0.00 61.98 60.10 2kli s VAL 135 Cb -0.60 -2.44 -0.13 0.00 0.56 0.00 0.00 36.38 33.78 2kli s VAL 135 CO 0.57 0.46 -0.37 0.47 -0.31 0.00 0.00 175.10 175.93 2kli n ASP 136 N 4.35 -4.04 0.31 4.85 9.92 -1.24 -4.12 116.55 126.58 2kli n ASP 136 Ca -0.18 0.38 0.19 0.00 -0.53 0.00 0.00 54.79 54.64 2kli n ASP 136 Cb 0.51 -0.69 1.00 0.00 -0.64 0.00 0.00 41.12 41.31 2kli n ASP 136 CO 0.00 0.00 0.00 1.55 0.13 0.00 0.00 177.20 178.88 2kli h PRO 137 N -0.39 0.00 -0.58 -0.24 0.13 -1.90 -0.83 132.00 128.20 2kli h PRO 137 Ca -0.36 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.73 2kli h PRO 137 Cb 1.18 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.28 2kli h PRO 137 CO 0.28 0.02 0.20 0.00 -0.23 0.00 0.00 178.00 178.27 2kli h HIS 139 N 0.84 0.00 -0.01 0.00 -0.00 -1.45 -3.07 115.15 111.46 2kli h HIS 139 Ca 0.19 0.00 0.03 0.00 -0.00 0.00 0.00 60.37 60.60 2kli h HIS 139 Cb 0.22 0.00 -0.05 0.00 -0.00 0.00 0.00 27.41 27.58 2kli h HIS 139 CO 0.01 0.90 -0.32 0.28 -0.00 0.00 0.00 177.93 178.80 2kli h VAL 140 N 0.00 0.31 -0.29 5.26 2.07 -0.86 -0.33 116.25 122.42 2kli h VAL 140 Ca -0.03 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.43 2kli h VAL 140 Cb 1.71 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.78 2kli h VAL 140 CO 0.11 0.00 -0.04 0.45 0.02 0.00 0.00 177.57 178.11 2kli h HIS 141 N -0.46 0.59 -0.77 1.57 3.86 -1.64 -0.24 115.15 118.05 2kli h HIS 141 Ca 0.06 -0.12 0.15 0.00 -1.16 0.00 0.00 60.37 59.30 2kli h HIS 141 Cb 0.55 -0.15 -0.14 0.00 1.06 0.00 0.00 27.41 28.73 2kli h HIS 141 CO -0.34 0.71 -0.23 -0.92 0.86 0.00 0.00 177.93 178.00 2kli h TYR 142 N 0.30 -0.55 -0.07 2.45 3.20 -1.34 2.78 116.97 123.74 2kli h TYR 142 Ca 0.08 0.07 -0.08 0.00 3.14 0.00 0.00 58.73 61.94 2kli h TYR 142 Cb 0.50 0.36 0.00 0.00 1.54 0.00 0.00 36.73 39.14 2kli h TYR 142 CO 0.05 -0.35 -0.25 1.25 -1.64 0.00 0.00 178.16 177.22 2kli h LEU 143 N -0.03 0.35 -0.77 2.82 5.85 -1.00 -3.13 115.31 119.40 2kli h LEU 143 Ca 0.35 -0.62 0.05 0.00 0.84 0.00 0.00 57.88 58.50 2kli h LEU 143 Cb 0.57 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.45 2kli h LEU 143 CO -0.80 0.91 0.48 0.50 -0.34 0.00 0.00 178.44 179.18 2kli h LYS 144 N -0.20 0.87 -0.79 1.25 3.11 0.71 0.86 116.57 122.38 2kli h LYS 144 Ca -0.01 -0.05 0.16 0.00 -2.81 0.00 0.00 60.65 57.94 2kli h LYS 144 Cb 0.88 -0.20 -0.05 0.00 -1.00 0.00 0.00 32.23 31.86 2kli h LYS 144 CO 0.05 0.58 0.53 0.77 -2.81 0.00 0.00 179.45 178.57 2kli h SER 145 N 0.90 0.39 0.37 4.20 0.02 0.48 2.54 113.55 122.45 2kli h SER 145 Ca 0.33 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.30 2kli h SER 145 Cb 0.10 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.59 2kli h SER 145 CO -0.15 0.19 -0.05 0.23 -1.14 0.00 0.00 176.83 175.91 2kli n MET 146 N -4.48 0.66 -1.72 3.45 2.81 0.19 -4.90 117.12 113.13 2kli n MET 146 Ca 0.16 -0.13 -0.08 0.00 -1.81 0.00 0.00 57.70 55.83 2kli n MET 146 Cb 0.58 -1.50 -0.02 0.00 -0.71 0.00 0.00 33.22 31.57 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 0.50 3.46 3.03 0.00 0.85 -5.01 105.19 109.25 2kli n GLY 147 Ca 0.16 -0.60 -0.36 0.00 0.00 0.00 0.00 46.02 45.21 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 -2.36 4.35 0.08 1.61 1.01 -0.65 -4.57 120.40 119.86 2kli s VAL 148 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 61.98 61.82 2kli s VAL 148 Cb 0.00 -3.03 -0.26 0.00 0.00 0.00 0.00 36.38 33.10 2kli s VAL 148 CO 0.00 0.35 1.13 0.00 0.00 0.00 0.00 175.10 176.58 2kli h ALA 149 N 8.11 0.23 -2.53 5.51 0.00 -1.73 -3.33 119.26 125.52 2kli h ALA 149 Ca -0.38 -0.95 -0.28 0.00 0.00 0.00 0.00 54.91 53.30 2kli h ALA 149 Cb 1.18 0.01 -0.15 0.00 0.00 0.00 0.00 17.79 18.82 2kli h ALA 149 CO 0.58 1.11 -0.61 0.45 0.00 0.00 0.00 179.25 180.79 2kli s SER 150 N -6.93 0.51 -0.27 0.00 0.15 -0.93 -1.58 113.70 104.64 2kli s SER 150 Ca -0.03 -1.41 -0.25 0.00 0.70 0.00 0.00 55.95 54.96 2kli s SER 150 Cb 0.08 0.33 0.09 0.00 -1.71 0.00 0.00 66.02 64.81 2kli s SER 150 CO 0.86 -0.82 0.84 -0.55 1.20 0.00 0.00 173.24 174.76 2kli s SER 151 N -3.21 -0.64 -0.23 5.45 0.15 -1.25 -3.46 113.70 110.51 2kli s SER 151 Ca 0.39 1.23 -0.01 0.00 0.70 0.00 0.00 55.95 58.26 2kli s SER 151 Cb 0.07 1.25 0.02 0.00 -1.71 0.00 0.00 66.02 65.65 2kli s SER 151 CO 0.13 -0.21 -0.09 -0.22 1.20 0.00 0.00 173.24 174.05 2kli s LEU 152 N 0.34 2.96 0.21 3.45 2.96 -1.04 -2.66 118.68 124.91 2kli s LEU 152 Ca 0.01 -0.82 0.06 0.00 -0.22 0.00 0.00 54.13 53.16 2kli s LEU 152 Cb -0.05 -1.62 -0.04 0.00 0.50 0.00 0.00 46.19 44.98 2kli s LEU 152 CO -0.02 -0.10 0.18 0.68 -1.32 0.00 0.00 176.35 175.77 2kli s VAL 153 N 1.31 4.52 -0.34 1.68 -7.23 -1.20 -1.08 120.40 118.06 2kli s VAL 153 Ca 0.01 -1.23 0.05 0.00 -1.81 0.00 0.00 61.98 59.00 2kli s VAL 153 Cb -0.16 -3.38 0.18 0.00 0.56 0.00 0.00 36.38 33.57 2kli s VAL 153 CO -0.06 -0.24 0.52 -0.69 -0.31 0.00 0.00 175.10 174.32 2kli s VAL 154 N -1.95 -0.80 0.33 1.32 1.01 -1.06 -4.65 120.40 114.60 2kli s VAL 154 Ca 0.32 -0.23 -0.29 0.00 0.00 0.00 0.00 61.98 61.78 2kli s VAL 154 Cb -0.09 -0.66 -0.10 0.00 0.00 0.00 0.00 36.38 35.52 2kli s VAL 154 CO 0.25 -0.17 1.34 -2.16 0.00 0.00 0.00 175.10 174.36 2kli s PRO 155 N 2.26 4.31 -0.45 2.72 0.04 -1.26 -2.62 135.00 140.00 2kli s PRO 155 Ca 0.13 2.28 -0.16 0.00 0.04 0.00 0.00 61.00 63.28 2kli s PRO 155 Cb -0.10 -3.06 0.05 0.00 0.04 0.00 0.00 34.50 31.43 2kli s PRO 155 CO -0.18 -0.25 0.43 -0.51 0.04 0.00 0.00 177.00 176.52 2kli s LEU 156 N -1.77 5.21 0.03 -3.56 1.43 -1.16 -4.88 118.68 113.98 2kli s LEU 156 Ca 0.50 -1.00 0.09 0.00 -1.03 0.00 0.00 54.13 52.69 2kli s LEU 156 Cb -0.41 -2.28 -0.03 0.00 0.03 0.00 0.00 46.19 43.51 2kli s LEU 156 CO 0.54 -0.63 -0.25 -0.04 0.23 0.00 0.00 176.35 176.20 2kli s MET 157 N 1.95 1.77 -0.21 1.70 -1.94 -1.26 -2.57 119.30 118.74 2kli s MET 157 Ca 0.08 -1.02 0.02 0.00 -1.71 0.00 0.00 55.69 53.05 2kli s MET 157 Cb -0.20 -1.88 0.04 0.00 2.01 0.00 0.00 34.83 34.80 2kli s MET 157 CO 0.10 0.49 -0.13 -1.58 -0.01 0.00 0.00 175.02 173.89 2kli s HIS 158 N -0.75 2.79 0.00 -0.03 2.46 0.31 -4.87 115.29 115.21 2kli s HIS 158 Ca 0.10 -1.85 0.00 0.00 0.47 0.00 0.00 55.06 53.78 2kli s HIS 158 Cb -0.10 -1.81 0.00 0.00 -0.13 0.00 0.00 32.58 30.55 2kli s HIS 158 CO 0.01 -0.81 0.00 1.58 -2.47 0.00 0.00 174.74 173.06 2kli n HIS 159 N 4.58 0.00 0.27 3.88 -0.00 -1.26 -1.74 115.22 120.96 2kli n HIS 159 Ca -0.16 0.00 0.09 0.00 -0.00 0.00 0.00 57.72 57.65 2kli n HIS 159 Cb 0.46 0.00 0.24 0.00 -0.00 0.00 0.00 29.99 30.69 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 13.50 2.26 -4.46 1.57 3.00 -1.26 -4.95 117.38 127.04 2kli n GLN 160 Ca 0.00 -1.95 -0.25 0.00 -0.01 0.00 0.00 57.00 54.79 2kli n GLN 160 Cb 0.00 -1.42 -0.10 0.00 0.00 0.00 0.00 30.24 28.71 2kli n GLN 160 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.06 175.85 2kli s GLU 161 N -1.27 1.63 -0.25 -1.09 0.41 -0.71 -5.12 118.70 112.30 2kli s GLU 161 Ca 0.36 -1.71 -0.04 0.00 -0.41 0.00 0.00 54.97 53.18 2kli s GLU 161 Cb 0.19 -1.77 0.01 0.00 -1.78 0.00 0.00 34.13 30.78 2kli s GLU 161 CO 0.25 0.34 -0.02 -1.17 -0.49 0.00 0.00 175.26 174.17 2kli s LEU 162 N -3.30 3.23 -0.05 1.80 0.20 -1.26 -0.53 118.68 118.76 2kli s LEU 162 Ca 0.28 -0.61 0.18 0.00 0.69 0.00 0.00 54.13 54.67 2kli s LEU 162 Cb -0.06 -1.75 -0.22 0.00 -0.43 0.00 0.00 46.19 43.73 2kli s LEU 162 CO 0.14 -0.09 0.50 0.79 -0.29 0.00 0.00 176.35 177.39 2kli n TRP 163 N 4.78 0.48 -3.30 5.38 7.02 -1.06 -4.97 117.44 125.77 2kli n TRP 163 Ca -0.17 0.16 -0.03 0.00 -1.02 0.00 0.00 57.50 56.45 2kli n TRP 163 Cb 0.49 -0.96 0.01 0.00 -2.42 0.00 0.00 31.31 28.42 2kli n TRP 163 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2kli n GLY 164 N 1.50 1.82 2.88 6.99 0.00 -1.20 -3.17 105.19 114.02 2kli n GLY 164 Ca -0.17 -1.13 -0.14 0.00 0.00 0.00 0.00 46.02 44.58 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 0.96 -0.00 0.99 2.96 0.56 -2.98 118.68 121.17 2kli s LEU 165 Ca 0.05 0.21 -0.08 0.00 -0.22 0.00 0.00 54.13 54.09 2kli s LEU 165 Cb -0.01 0.23 -0.05 0.00 0.50 0.00 0.00 46.19 46.85 2kli s LEU 165 CO 0.04 -0.13 0.29 -0.22 -1.32 0.00 0.00 176.35 175.01 2kli s LEU 166 N 0.99 4.39 -0.15 -0.68 2.96 -1.08 -0.52 118.68 124.59 2kli s LEU 166 Ca -0.08 0.63 -0.08 0.00 -0.22 0.00 0.00 54.13 54.38 2kli s LEU 166 Cb -0.10 -2.61 0.05 0.00 0.50 0.00 0.00 46.19 44.03 2kli s LEU 166 CO -0.04 0.28 0.36 0.54 -1.32 0.00 0.00 176.35 176.16 2kli s VAL 167 N -1.24 -0.03 -0.03 1.68 0.11 -1.17 -2.56 120.40 117.17 2kli s VAL 167 Ca 0.26 0.11 0.03 0.00 -2.93 0.00 0.00 61.98 59.44 2kli s VAL 167 Cb -0.14 -0.54 -0.03 0.00 -1.53 0.00 0.00 36.38 34.15 2kli s VAL 167 CO 0.14 0.04 -0.10 -0.55 -3.33 0.00 0.00 175.10 171.31 2kli s SER 168 N 1.31 4.40 0.00 3.54 0.15 -0.25 -2.78 113.70 120.08 2kli s SER 168 Ca -0.09 -0.14 0.00 0.00 0.70 0.00 0.00 55.95 56.42 2kli s SER 168 Cb -0.09 -1.00 -0.00 0.00 -1.71 0.00 0.00 66.02 63.22 2kli s SER 168 CO -0.11 0.32 -0.01 -1.00 1.20 0.00 0.00 173.24 173.64 2kli s HIS 169 N -0.86 0.10 0.00 3.44 3.76 0.46 -2.49 115.29 119.71 2kli s HIS 169 Ca 0.14 -0.12 -0.23 0.00 -0.15 0.00 0.00 55.06 54.70 2kli s HIS 169 Cb -0.11 -0.07 0.05 0.00 1.11 0.00 0.00 32.58 33.56 2kli s HIS 169 CO 0.03 -0.04 0.52 -3.38 -0.85 0.00 0.00 174.74 171.03 2kli s HIS 170 N -0.31 -0.44 -1.40 1.40 -3.43 -1.22 -2.03 115.29 107.86 2kli s HIS 170 Ca -0.03 0.63 -0.13 0.00 -0.80 0.00 0.00 55.06 54.72 2kli s HIS 170 Cb -0.02 0.31 0.07 0.00 -1.43 0.00 0.00 32.58 31.51 2kli s HIS 170 CO -0.00 -0.58 2.10 0.00 -2.00 0.00 0.00 174.74 174.26 2kli n ALA 171 N 0.75 5.32 -3.62 -1.38 0.00 -1.26 -3.07 120.51 117.24 2kli n ALA 171 Ca -0.19 -3.98 0.00 0.00 0.00 0.00 0.00 53.44 49.26 2kli n ALA 171 Cb 0.58 -3.41 -0.01 0.00 0.00 0.00 0.00 19.45 16.62 2kli n ALA 171 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2kli s GLU 172 N 2.61 0.43 -0.02 0.00 2.02 -1.26 -4.88 118.70 117.60 2kli s GLU 172 Ca 0.46 -0.23 0.14 0.00 0.02 0.00 0.00 54.97 55.36 2kli s GLU 172 Cb 0.12 0.15 0.42 0.00 0.10 0.00 0.00 34.13 34.93 2kli s GLU 172 CO -0.05 -0.20 1.34 -0.35 0.02 0.00 0.00 175.26 176.02 2kli n PRO 173 N -0.41 2.25 -0.78 0.39 -0.04 -1.26 -2.19 135.00 132.95 2kli n PRO 173 Ca -0.07 -1.71 -0.34 0.00 -0.04 0.00 0.00 63.50 61.34 2kli n PRO 173 Cb 0.62 -1.44 -0.06 0.00 -0.04 0.00 0.00 33.50 32.58 2kli n PRO 173 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 2kli n ARG 174 N 0.80 0.00 -2.61 0.54 0.63 -1.26 -4.88 116.66 109.88 2kli n ARG 174 Ca 0.16 0.00 -0.33 0.00 -0.92 0.00 0.00 57.85 56.76 2kli n ARG 174 Cb 0.45 -0.82 -0.05 0.00 0.45 0.00 0.00 32.46 32.49 2kli n ARG 174 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 2kli s PRO 175 N 2.73 4.08 -0.03 -0.14 0.04 -1.26 -4.93 135.00 135.50 2kli s PRO 175 Ca 0.63 1.03 0.05 0.00 0.04 0.00 0.00 61.00 62.74 2kli s PRO 175 Cb -0.82 -2.16 -0.03 0.00 0.04 0.00 0.00 34.50 31.53 2kli s PRO 175 CO 0.39 -0.15 -0.17 1.52 0.04 0.00 0.00 177.00 178.64 2kli s TYR 176 N -2.40 2.63 0.27 0.56 -0.85 -1.26 -5.13 117.35 111.17 2kli s TYR 176 Ca 0.60 -0.21 -0.05 0.00 -0.52 0.00 0.00 57.07 56.89 2kli s TYR 176 Cb -0.09 -1.58 -0.05 0.00 0.38 0.00 0.00 41.96 40.61 2kli s TYR 176 CO 0.22 0.17 0.53 -1.54 -1.52 0.00 0.00 175.55 173.41 2kli s SER 177 N -0.84 6.45 0.16 -0.18 1.04 -1.26 -5.01 113.70 114.06 2kli s SER 177 Ca 0.12 0.69 -0.09 0.00 0.48 0.00 0.00 55.95 57.15 2kli s SER 177 Cb -0.10 -2.13 -0.00 0.00 0.10 0.00 0.00 66.02 63.88 2kli s SER 177 CO 0.01 -0.17 1.48 0.06 0.98 0.00 0.00 173.24 175.60 2kli h GLN 178 N 1.79 0.84 0.37 4.02 3.07 -2.00 -2.27 115.11 120.93 2kli h GLN 178 Ca -0.48 -0.47 -0.01 0.00 0.09 0.00 0.00 58.65 57.78 2kli h GLN 178 Cb 1.19 0.03 -0.00 0.00 0.08 0.00 0.00 27.48 28.77 2kli h GLN 178 CO 0.67 1.11 -0.21 0.93 0.09 0.00 0.00 178.83 181.41 2kli h GLU 179 N 0.67 -0.53 -0.00 0.06 5.08 -2.01 -2.42 114.58 115.43 2kli h GLU 179 Ca 0.04 0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.38 2kli h GLU 179 Cb 1.02 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.39 2kli h GLU 179 CO 0.10 -0.35 -0.28 1.49 -1.00 0.00 0.00 179.01 178.97 2kli h GLU 180 N -0.55 0.00 -0.17 2.33 4.22 -1.99 -2.49 114.58 115.93 2kli h GLU 180 Ca -0.04 -0.00 -0.02 0.00 0.08 0.00 0.00 59.36 59.38 2kli h GLU 180 Cb 0.44 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 2kli h GLU 180 CO 0.05 0.29 0.03 1.25 -2.18 0.00 0.00 179.01 178.45 2kli h LEU 181 N 0.00 0.21 0.25 1.64 5.85 -0.98 -3.05 115.31 119.23 2kli h LEU 181 Ca -0.00 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 2kli h LEU 181 Cb 0.50 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.48 2kli h LEU 181 CO 0.04 0.23 -0.12 1.56 -0.34 0.00 0.00 178.44 179.81 2kli h GLN 182 N 0.24 -0.32 -0.92 1.25 7.50 -0.98 0.22 115.11 122.10 2kli h GLN 182 Ca 0.06 0.02 0.26 0.00 0.50 0.00 0.00 58.65 59.49 2kli h GLN 182 Cb 0.12 0.07 -0.16 0.00 0.05 0.00 0.00 27.48 27.56 2kli h GLN 182 CO -0.00 0.03 0.16 0.28 -1.50 0.00 0.00 178.83 177.79 2kli h VAL 183 N -0.93 0.17 -0.01 -0.54 2.07 -1.55 1.19 116.25 116.65 2kli h VAL 183 Ca -0.03 -0.03 -0.20 0.00 0.82 0.00 0.00 66.70 67.25 2kli h VAL 183 Cb 0.49 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.32 2kli h VAL 183 CO 0.06 0.02 -0.85 -0.37 0.02 0.00 0.00 177.57 176.44 2kli h VAL 184 N 0.10 1.45 -0.89 2.57 -1.51 -1.57 -2.39 116.25 114.01 2kli h VAL 184 Ca 0.59 -2.48 0.17 0.00 -1.23 0.00 0.00 66.70 63.75 2kli h VAL 184 Cb 1.23 2.38 -0.10 0.00 -2.13 0.00 0.00 31.29 32.66 2kli h VAL 184 CO -0.78 0.73 0.45 -0.61 -1.23 0.00 0.00 177.57 176.13 2kli h GLN 185 N 0.16 0.57 -0.45 5.19 4.15 0.35 0.65 115.11 125.73 2kli h GLN 185 Ca -0.05 -0.03 -0.11 0.00 0.77 0.00 0.00 58.65 59.23 2kli h GLN 185 Cb 1.47 -0.13 -0.01 0.00 0.21 0.00 0.00 27.48 29.02 2kli h GLN 185 CO 0.14 0.38 -0.13 -0.07 -1.93 0.00 0.00 178.83 177.21 2kli h LEU 186 N 0.58 0.89 -2.05 -2.39 4.07 -0.72 -2.25 115.31 113.46 2kli h LEU 186 Ca 0.51 -0.37 0.10 0.00 0.08 0.00 0.00 57.88 58.20 2kli h LEU 186 Cb 0.80 -0.24 -0.01 0.00 1.08 0.00 0.00 40.66 42.29 2kli h LEU 186 CO -0.41 1.06 0.28 0.25 -1.08 0.00 0.00 178.44 178.54 2kli h LEU 187 N 0.72 0.00 -1.08 1.67 5.85 0.63 0.78 115.31 123.87 2kli h LEU 187 Ca 0.11 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.76 2kli h LEU 187 Cb 0.68 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.70 2kli h LEU 187 CO 0.05 0.00 -0.35 0.00 -0.34 0.00 0.00 178.44 177.80 2kli h ALA 188 N 1.78 1.07 -0.19 1.25 0.00 0.11 -2.72 119.26 120.56 2kli h ALA 188 Ca 0.17 -0.32 -0.16 0.00 0.00 0.00 0.00 54.91 54.61 2kli h ALA 188 Cb 0.72 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2kli h ALA 188 CO -0.00 0.43 -0.53 0.22 0.00 0.00 0.00 179.25 179.37 2kli h ASP 189 N 0.00 0.60 0.30 0.00 3.58 0.66 -1.33 116.42 120.22 2kli h ASP 189 Ca -0.00 -0.31 0.00 0.00 0.42 0.00 0.00 57.03 57.14 2kli h ASP 189 Cb 0.81 -0.17 -0.03 0.00 1.72 0.00 0.00 39.33 41.65 2kli h ASP 189 CO 0.05 1.01 -0.46 -0.61 -2.88 0.00 0.00 179.24 176.35 2kli h GLN 190 N 0.42 -0.79 -0.81 0.28 4.15 -1.13 -0.51 115.11 116.72 2kli h GLN 190 Ca 0.01 0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.49 2kli h GLN 190 Cb 1.06 0.18 -0.04 0.00 0.21 0.00 0.00 27.48 28.89 2kli h GLN 190 CO 0.10 -0.52 0.52 -0.39 -1.93 0.00 0.00 178.83 176.61 2kli h VAL 191 N -0.81 1.21 -0.90 2.39 -1.51 -1.56 -0.26 116.25 114.81 2kli h VAL 191 Ca -0.02 -0.42 0.19 0.00 -1.23 0.00 0.00 66.70 65.22 2kli h VAL 191 Cb 0.77 0.04 -0.07 0.00 -2.13 0.00 0.00 31.29 29.89 2kli h VAL 191 CO -0.16 0.21 0.59 0.28 -1.23 0.00 0.00 177.57 177.26 2kli h SER 192 N 1.11 0.47 0.49 4.19 0.02 -0.14 1.45 113.55 121.13 2kli h SER 192 Ca 0.30 0.04 -0.27 0.00 -0.84 0.00 0.00 61.79 61.02 2kli h SER 192 Cb -0.10 -0.04 0.01 0.00 0.14 0.00 0.00 62.40 62.41 2kli h SER 192 CO -0.06 0.20 -1.21 0.40 -1.14 0.00 0.00 176.83 175.02 2kli h ILE 193 N 0.47 1.44 -0.10 3.27 2.04 0.44 -2.90 117.51 122.16 2kli h ILE 193 Ca 0.47 -2.84 -0.06 0.00 1.00 0.00 0.00 64.86 63.43 2kli h ILE 193 Cb 1.07 2.83 -0.00 0.00 -0.74 0.00 0.00 36.82 39.98 2kli h ILE 193 CO -0.19 0.84 -0.16 0.00 0.00 0.00 0.00 178.15 178.63 2kli h ALA 194 N 0.54 0.16 -0.41 1.87 0.00 1.00 0.74 119.26 123.16 2kli h ALA 194 Ca -0.14 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.40 2kli h ALA 194 Cb 1.91 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.65 2kli h ALA 194 CO 0.21 0.06 0.18 0.97 0.00 0.00 0.00 179.25 180.67 2kli h ILE 195 N -0.15 1.15 0.09 0.00 6.09 0.16 0.36 117.51 125.22 2kli h ILE 195 Ca 0.01 -0.45 -0.00 0.00 -1.37 0.00 0.00 64.86 63.04 2kli h ILE 195 Cb 0.73 0.65 0.00 0.00 0.47 0.00 0.00 36.82 38.66 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 1.62 -0.12 -0.35 0.18 0.00 -1.42 -2.72 119.26 116.45 2kli h ALA 196 Ca 0.14 -0.26 0.10 0.00 0.00 0.00 0.00 54.91 54.90 2kli h ALA 196 Cb 0.09 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2kli h ALA 196 CO -0.02 -0.18 0.28 0.37 0.00 0.00 0.00 179.25 179.71 2kli h GLN 197 N -0.91 0.00 0.04 0.00 4.15 0.71 -0.70 115.11 118.41 2kli h GLN 197 Ca -0.01 0.00 -0.23 0.00 0.77 0.00 0.00 58.65 59.17 2kli h GLN 197 Cb 0.55 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.24 2kli h GLN 197 CO 0.02 0.00 -1.01 0.00 -1.93 0.00 0.00 178.83 175.91 2kli h ALA 198 N 1.77 0.32 -0.90 3.38 0.00 -0.32 -3.23 119.26 120.29 2kli h ALA 198 Ca 0.17 -0.76 0.07 0.00 0.00 0.00 0.00 54.91 54.38 2kli h ALA 198 Cb 0.72 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.43 2kli h ALA 198 CO -0.00 0.88 0.59 1.49 0.00 0.00 0.00 179.25 182.21 2kli h GLU 199 N 0.16 0.98 0.59 0.00 4.57 -0.79 0.96 114.58 121.06 2kli h GLU 199 Ca -0.09 -0.06 -0.03 0.00 -1.18 0.00 0.00 59.36 58.01 2kli h GLU 199 Cb 1.67 -0.22 0.01 0.00 -0.16 0.00 0.00 28.75 30.04 2kli h GLU 199 CO 0.17 0.65 -0.29 -0.07 -1.18 0.00 0.00 179.01 178.29 2kli h LEU 200 N 1.01 -0.68 0.07 1.64 3.38 -1.58 -3.32 115.31 115.83 2kli h LEU 200 Ca 0.39 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.35 2kli h LEU 200 Cb 0.23 0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2kli h LEU 200 CO -0.15 -0.29 -0.03 -1.28 0.09 0.00 0.00 178.44 176.78 2kli h SER 201 N -1.17 -0.08 -0.02 -0.43 0.87 -1.55 -3.53 113.55 107.66 2kli h SER 201 Ca -0.08 -0.25 0.00 0.00 -1.23 0.00 0.00 61.79 60.23 2kli h SER 201 Cb 0.64 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.62 2kli h SER 201 CO 0.13 0.21 0.00 0.18 -0.53 0.00 0.00 176.83 176.82