#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 0.09 0.09 1.96 3.32 -2.00 -2.42 116.42 117.46 2kli h ASP 32 Ca 0.00 -0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.02 2kli h ASP 32 Cb 0.00 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.53 2kli h ASP 32 CO 0.00 0.09 -0.04 1.56 -1.72 0.00 0.00 179.24 179.13 2kli h GLN 33 N 0.08 -0.12 -0.82 3.56 4.20 -2.02 -3.03 115.11 116.97 2kli h GLN 33 Ca 0.03 0.01 0.07 0.00 0.06 0.00 0.00 58.65 58.81 2kli h GLN 33 Cb 0.02 0.03 -0.06 0.00 0.30 0.00 0.00 27.48 27.76 2kli h GLN 33 CO -0.01 0.04 0.49 0.82 -0.67 0.00 0.00 178.83 179.50 2kli h ILE 34 N -0.25 1.00 0.00 2.54 2.04 -1.96 -1.69 117.51 119.20 2kli h ILE 34 Ca -0.01 -0.30 -0.03 0.00 1.00 0.00 0.00 64.86 65.52 2kli h ILE 34 Cb 0.20 0.04 -0.00 0.00 -0.74 0.00 0.00 36.82 36.32 2kli h ILE 34 CO 0.02 0.16 -0.14 -0.07 0.00 0.00 0.00 178.15 178.12 2kli h LEU 35 N 0.88 0.00 -0.92 1.44 3.38 -1.41 -2.50 115.31 116.19 2kli h LEU 35 Ca 0.37 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.33 2kli h LEU 35 Cb 0.21 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.92 2kli h LEU 35 CO -0.19 0.14 0.56 0.03 0.09 0.00 0.00 178.44 179.07 2kli h ARG 36 N 0.00 1.25 -0.00 1.13 2.47 -1.18 0.28 114.38 118.33 2kli h ARG 36 Ca -0.00 -0.11 -0.17 0.00 -1.26 0.00 0.00 59.98 58.44 2kli h ARG 36 Cb 0.46 -0.26 -0.02 0.00 -1.65 0.00 0.00 29.97 28.50 2kli h ARG 36 CO 0.02 0.87 -0.78 0.00 0.56 0.00 0.00 179.97 180.64 2kli h ALA 37 N 1.30 0.70 -0.12 0.04 0.00 -1.50 -2.81 119.26 116.88 2kli h ALA 37 Ca 0.33 -0.70 -0.05 0.00 0.00 0.00 0.00 54.91 54.50 2kli h ALA 37 Cb -0.06 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 2kli h ALA 37 CO -0.06 0.94 -0.11 1.79 0.00 0.00 0.00 179.25 181.81 2kli h THR 38 N 0.03 1.35 -0.92 0.00 1.35 -1.07 -0.25 112.91 113.38 2kli h THR 38 Ca -0.01 -1.24 0.06 0.00 -0.55 0.00 0.00 66.41 64.66 2kli h THR 38 Cb 1.37 1.89 -0.06 0.00 -1.73 0.00 0.00 68.15 69.62 2kli h THR 38 CO 0.11 0.36 0.59 0.58 -0.25 0.00 0.00 175.52 176.90 2kli h VAL 39 N -0.09 1.08 -0.14 6.82 2.07 -0.49 -0.94 116.25 124.57 2kli h VAL 39 Ca 0.02 -0.37 -0.19 0.00 0.82 0.00 0.00 66.70 66.98 2kli h VAL 39 Cb 0.62 -0.10 -0.00 0.00 -1.52 0.00 0.00 31.29 30.29 2kli h VAL 39 CO 0.03 0.20 -0.67 -0.33 0.02 0.00 0.00 177.57 176.81 2kli h GLU 40 N 1.09 0.56 0.42 1.57 4.39 -1.46 -2.82 114.58 118.33 2kli h GLU 40 Ca 0.39 -0.42 -0.02 0.00 0.34 0.00 0.00 59.36 59.66 2kli h GLU 40 Cb 0.13 0.07 0.00 0.00 -0.10 0.00 0.00 28.75 28.86 2kli h GLU 40 CO -0.16 1.04 -0.20 1.49 -1.16 0.00 0.00 179.01 180.02 2kli h GLU 41 N 0.40 -0.55 -0.60 2.33 4.81 -0.33 -2.59 114.58 118.05 2kli h GLU 41 Ca -0.02 0.04 0.01 0.00 -0.13 0.00 0.00 59.36 59.26 2kli h GLU 41 Cb 1.25 0.12 -0.03 0.00 0.63 0.00 0.00 28.75 30.72 2kli h GLU 41 CO 0.13 -0.27 0.39 -0.24 -0.73 0.00 0.00 179.01 178.29 2kli h VAL 42 N -0.76 1.13 -0.68 0.32 3.04 -1.30 -2.54 116.25 115.46 2kli h VAL 42 Ca -0.06 -0.27 0.12 0.00 -1.01 0.00 0.00 66.70 65.48 2kli h VAL 42 Cb 0.53 0.27 -0.09 0.00 -2.01 0.00 0.00 31.29 29.99 2kli h VAL 42 CO 0.10 0.15 0.22 -0.09 -1.01 0.00 0.00 177.57 176.93 2kli h ARG 43 N 0.80 0.36 -0.67 4.17 1.12 -1.48 0.69 114.38 119.37 2kli h ARG 43 Ca 0.23 -0.02 0.06 0.00 -1.11 0.00 0.00 59.98 59.13 2kli h ARG 43 Cb -0.07 -0.08 -0.04 0.00 -0.01 0.00 0.00 29.97 29.77 2kli h ARG 43 CO -0.06 0.24 0.44 0.00 -3.11 0.00 0.00 179.97 177.48 2kli h ALA 44 N 1.50 1.73 0.07 2.80 0.00 -1.04 2.30 119.26 126.62 2kli h ALA 44 Ca 0.36 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 55.13 2kli h ALA 44 Cb 0.53 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 18.15 2kli h ALA 44 CO -0.39 0.17 -0.55 0.74 0.00 0.00 0.00 179.25 179.22 2kli h PHE 45 N 0.70 0.26 0.00 0.00 -1.00 -0.72 -3.26 116.94 112.91 2kli h PHE 45 Ca 0.28 -0.19 0.00 0.00 2.81 0.00 0.00 57.97 60.87 2kli h PHE 45 Cb 0.23 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 39.78 2kli h PHE 45 CO -0.00 1.21 0.00 -0.11 -1.61 0.00 0.00 178.31 177.80 2kli n LEU 46 N -4.34 0.00 -0.94 1.54 7.94 0.22 -4.86 117.00 116.56 2kli n LEU 46 Ca -0.14 0.30 -0.06 0.00 -1.11 0.00 0.00 56.01 55.00 2kli n LEU 46 Cb 0.67 -0.30 -0.03 0.00 0.53 0.00 0.00 43.42 44.29 2kli n LEU 46 CO 0.39 -0.04 -0.06 0.61 -1.11 0.00 0.00 177.39 177.18 2kli n GLY 47 N 0.94 0.58 3.77 -3.96 0.00 0.77 -4.88 105.19 102.41 2kli n GLY 47 Ca 0.12 0.00 -0.38 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 -1.36 3.77 0.35 2.61 2.01 -1.18 -4.94 115.64 116.91 2kli s THR 48 Ca 0.00 1.54 0.34 0.00 0.31 0.00 0.00 61.69 63.87 2kli s THR 48 Cb 0.00 -3.88 0.36 0.00 0.01 0.00 0.00 72.50 68.99 2kli s THR 48 CO 0.00 0.18 2.10 -2.24 -0.69 0.00 0.00 174.62 173.97 2kli h ASP 49 N 3.16 0.00 -2.26 3.53 3.04 -1.90 -3.43 116.42 118.55 2kli h ASP 49 Ca -0.47 0.00 -0.03 0.00 -3.24 0.00 0.00 57.03 53.29 2kli h ASP 49 Cb 1.21 0.00 -0.25 0.00 -1.04 0.00 0.00 39.33 39.25 2kli h ASP 49 CO 0.65 0.06 -0.29 -0.60 -2.04 0.00 0.00 179.24 177.02 2kli s ARG 50 N -3.97 0.42 -0.02 4.15 3.52 -1.17 0.37 118.95 122.25 2kli s ARG 50 Ca -0.02 1.16 0.01 0.00 -0.13 0.00 0.00 55.73 56.75 2kli s ARG 50 Cb 0.11 0.50 0.02 0.00 -1.56 0.00 0.00 34.95 34.02 2kli s ARG 50 CO 0.53 -0.26 -0.01 0.08 -0.81 0.00 0.00 175.30 174.83 2kli s VAL 51 N 2.72 0.22 0.09 7.11 1.01 -1.18 -2.06 120.40 128.30 2kli s VAL 51 Ca -0.02 -0.01 -0.09 0.00 0.00 0.00 0.00 61.98 61.86 2kli s VAL 51 Cb -0.12 -0.26 -0.00 0.00 0.00 0.00 0.00 36.38 35.99 2kli s VAL 51 CO -0.15 0.12 0.20 -1.59 0.00 0.00 0.00 175.10 173.68 2kli s LYS 52 N 0.60 0.86 -0.13 2.72 -2.85 -1.18 -1.51 119.74 118.25 2kli s LYS 52 Ca -0.06 -0.95 -0.09 0.00 -1.00 0.00 0.00 55.97 53.87 2kli s LYS 52 Cb -0.09 0.35 -0.04 0.00 -2.06 0.00 0.00 37.83 35.98 2kli s LYS 52 CO -0.01 -0.28 0.18 0.08 0.10 0.00 0.00 175.35 175.42 2kli s VAL 53 N -3.86 5.42 -0.18 1.79 1.01 -1.21 -3.18 120.40 120.19 2kli s VAL 53 Ca 0.05 0.30 0.01 0.00 0.00 0.00 0.00 61.98 62.34 2kli s VAL 53 Cb 0.05 -3.47 0.02 0.00 0.00 0.00 0.00 36.38 32.98 2kli s VAL 53 CO -0.11 0.56 -0.18 -0.47 0.00 0.00 0.00 175.10 174.90 2kli s TYR 54 N -0.62 2.63 0.38 5.22 6.14 0.18 -3.73 117.35 127.55 2kli s TYR 54 Ca 0.15 -1.57 0.07 0.00 0.64 0.00 0.00 57.07 56.36 2kli s TYR 54 Cb -0.12 -1.82 0.00 0.00 0.42 0.00 0.00 41.96 40.43 2kli s TYR 54 CO 0.04 -0.77 0.52 1.03 0.64 0.00 0.00 175.55 177.01 2kli s ARG 55 N 1.34 2.96 -0.04 4.97 0.52 -0.84 0.27 118.95 128.12 2kli s ARG 55 Ca 0.04 -1.14 0.02 0.00 -0.52 0.00 0.00 55.73 54.14 2kli s ARG 55 Cb -0.13 -2.78 0.01 0.00 0.52 0.00 0.00 34.95 32.56 2kli s ARG 55 CO -0.12 -0.12 -0.10 0.12 0.02 0.00 0.00 175.30 175.11 2kli s PHE 56 N -2.27 1.08 -0.19 -0.53 5.36 -1.20 -3.10 117.98 117.12 2kli s PHE 56 Ca 0.50 -0.30 -0.08 0.00 -0.96 0.00 0.00 56.93 56.10 2kli s PHE 56 Cb -0.10 -0.78 -0.04 0.00 -0.34 0.00 0.00 43.02 41.76 2kli s PHE 56 CO 0.32 -0.14 0.07 -0.51 -1.46 0.00 0.00 175.22 173.50 2kli s ASP 57 N 0.33 5.65 0.62 6.13 1.01 0.54 -4.97 116.67 125.98 2kli s ASP 57 Ca -0.06 0.08 0.23 0.00 0.71 0.00 0.00 52.55 53.51 2kli s ASP 57 Cb -0.11 -1.97 0.99 0.00 1.01 0.00 0.00 42.92 42.84 2kli s ASP 57 CO 0.01 0.16 1.47 -0.65 0.21 0.00 0.00 175.17 176.37 2kli h PRO 58 N 6.80 0.00 0.00 8.23 0.11 -2.01 0.89 132.00 146.02 2kli h PRO 58 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 2kli h PRO 58 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2kli h PRO 58 CO 0.70 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.88 2kli n GLU 59 N -3.19 0.13 0.00 1.05 1.02 -1.26 -4.88 120.64 113.51 2kli n GLU 59 Ca 0.13 0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.29 2kli n GLU 59 Cb 1.09 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 31.01 2kli n GLU 59 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2kli n GLY 60 N 1.24 0.53 3.82 0.62 0.00 0.31 -5.09 105.19 106.63 2kli n GLY 60 Ca 0.09 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.00 3.75 -0.06 1.61 3.76 -1.22 -1.38 115.29 119.75 2kli s HIS 61 Ca 0.00 1.16 0.05 0.00 -0.15 0.00 0.00 55.06 56.12 2kli s HIS 61 Cb 0.00 -2.42 -0.01 0.00 1.11 0.00 0.00 32.58 31.26 2kli s HIS 61 CO 0.00 0.57 -0.22 0.20 -0.85 0.00 0.00 174.74 174.45 2kli s GLY 62 N -1.22 1.37 0.03 -2.22 0.00 0.21 -0.34 107.32 105.15 2kli s GLY 62 Ca 0.29 -1.02 0.07 0.00 0.00 0.00 0.00 44.72 44.07 2kli s GLY 62 CO 0.18 -0.62 -0.21 -0.51 0.00 0.00 0.00 173.10 171.93 2kli s THR 63 N -0.21 1.72 -0.25 0.90 -4.23 -1.18 0.13 115.64 112.51 2kli s THR 63 Ca -0.02 -1.17 -0.10 0.00 -1.18 0.00 0.00 61.69 59.22 2kli s THR 63 Cb -0.13 -1.48 -0.05 0.00 1.34 0.00 0.00 72.50 72.18 2kli s THR 63 CO 0.03 0.26 0.16 -0.69 -0.54 0.00 0.00 174.62 173.85 2kli s VAL 64 N -0.75 5.25 -1.42 2.29 1.01 -1.26 -1.99 120.40 123.53 2kli s VAL 64 Ca 0.08 0.15 0.13 0.00 0.00 0.00 0.00 61.98 62.33 2kli s VAL 64 Cb -0.09 -3.47 0.19 0.00 0.00 0.00 0.00 36.38 33.01 2kli s VAL 64 CO 0.01 0.31 1.04 1.33 0.00 0.00 0.00 175.10 177.79 2kli n VAL 65 N 4.61 0.34 -3.55 2.92 0.24 -1.24 -3.17 118.33 118.48 2kli n VAL 65 Ca -0.15 -0.67 -0.17 0.00 -2.04 0.00 0.00 64.34 61.31 2kli n VAL 65 Cb 0.52 1.01 -0.06 0.00 -1.47 0.00 0.00 33.84 33.83 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 -1.05 -1.67 -0.29 2.33 0.00 -1.26 -4.59 121.76 115.22 2kli s ALA 66 Ca 0.19 1.26 -0.15 0.00 0.00 0.00 0.00 51.96 53.26 2kli s ALA 66 Cb 0.12 -0.06 0.13 0.00 0.00 0.00 0.00 23.12 23.31 2kli s ALA 66 CO 0.17 -0.36 0.87 -2.00 0.00 0.00 0.00 175.76 174.44 2kli s GLU 67 N -1.11 0.46 -0.01 0.00 2.12 -1.26 -3.34 118.70 115.56 2kli s GLU 67 Ca -0.11 0.90 0.01 0.00 0.36 0.00 0.00 54.97 56.13 2kli s GLU 67 Cb -0.01 0.26 -0.04 0.00 0.26 0.00 0.00 34.13 34.60 2kli s GLU 67 CO 0.09 -0.11 0.02 0.00 -0.54 0.00 0.00 175.26 174.72 2kli s ALA 68 N 1.82 3.36 0.00 6.30 0.00 -0.57 -4.95 121.76 127.72 2kli s ALA 68 Ca -0.08 -0.92 0.02 0.00 0.00 0.00 0.00 51.96 50.99 2kli s ALA 68 Cb -0.05 -1.42 -0.01 0.00 0.00 0.00 0.00 23.12 21.64 2kli s ALA 68 CO -0.17 0.65 -0.07 -0.98 0.00 0.00 0.00 175.76 175.19 2kli s ARG 69 N -1.53 0.58 -0.44 0.00 1.70 -1.24 -3.12 118.95 114.90 2kli s ARG 69 Ca 0.20 -0.32 -0.23 0.00 -0.47 0.00 0.00 55.73 54.90 2kli s ARG 69 Cb -0.12 -0.54 0.02 0.00 -0.57 0.00 0.00 34.95 33.75 2kli s ARG 69 CO 0.10 0.14 0.77 0.20 -1.08 0.00 0.00 175.30 175.43 2kli s GLY 70 N -0.35 1.61 -0.32 3.88 0.00 1.17 -4.19 107.32 109.12 2kli s GLY 70 Ca 0.01 -1.00 0.00 0.00 0.00 0.00 0.00 44.72 43.73 2kli s GLY 70 CO -0.00 1.75 0.00 0.61 0.00 0.00 0.00 173.10 175.46 2kli n GLY 71 N 4.96 0.29 2.21 0.20 0.00 -1.26 0.18 105.19 111.77 2kli n GLY 71 Ca 0.02 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.65 -0.55 0.08 1.61 2.13 -1.26 -4.92 120.64 117.08 2kli n GLU 72 Ca -0.03 0.71 -0.14 0.00 0.66 0.00 0.00 57.16 58.36 2kli n GLU 72 Cb 0.15 -4.56 -0.07 0.00 0.27 0.00 0.00 31.44 27.24 2kli n GLU 72 CO 0.00 0.00 0.00 -0.09 -0.41 0.00 0.00 177.13 176.63 2kli h ARG 73 N 0.00 -0.57 -6.24 5.31 2.43 0.16 -3.39 114.38 112.08 2kli h ARG 73 Ca -0.16 0.04 -0.57 0.00 -0.81 0.00 0.00 59.98 58.48 2kli h ARG 73 Cb 0.61 0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 30.25 2kli h ARG 73 CO 0.23 -0.38 -0.19 -0.51 -1.51 0.00 0.00 179.97 177.61 2kli s LEU 74 N -10.31 4.29 0.83 3.80 1.43 -1.26 -5.08 118.68 112.39 2kli s LEU 74 Ca -0.16 0.86 -0.11 0.00 -1.03 0.00 0.00 54.13 53.69 2kli s LEU 74 Cb 0.08 -3.26 0.09 0.00 0.03 0.00 0.00 46.19 43.13 2kli s LEU 74 CO 0.64 0.08 1.09 -2.16 0.23 0.00 0.00 176.35 176.23 2kli s PRO 75 N -2.24 1.77 -0.03 1.29 0.04 -1.26 -4.81 135.00 129.76 2kli s PRO 75 Ca 0.39 0.96 -0.23 0.00 0.04 0.00 0.00 61.00 62.15 2kli s PRO 75 Cb -0.13 -1.86 -0.04 0.00 0.04 0.00 0.00 34.50 32.51 2kli s PRO 75 CO 0.20 -1.92 0.68 -1.54 0.04 0.00 0.00 177.00 174.46 2kli s SER 76 N -3.45 7.02 0.00 6.66 1.04 -1.26 -4.95 113.70 118.76 2kli s SER 76 Ca 0.62 1.22 0.16 0.00 0.48 0.00 0.00 55.95 58.43 2kli s SER 76 Cb -0.17 -2.41 -0.03 0.00 0.10 0.00 0.00 66.02 63.50 2kli s SER 76 CO 0.56 -0.03 0.81 0.18 0.98 0.00 0.00 173.24 175.74 2kli n LEU 77 N 3.31 1.45 -4.58 2.42 4.77 -1.26 -4.98 117.00 118.13 2kli n LEU 77 Ca -0.03 -0.72 -0.49 0.00 -0.03 0.00 0.00 56.01 54.74 2kli n LEU 77 Cb 0.51 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.56 2kli n LEU 77 CO 0.46 0.28 0.72 -0.11 -1.33 0.00 0.00 177.39 177.41 2kli n LEU 78 N -0.36 1.49 0.00 2.23 7.94 -1.26 -0.63 117.00 126.41 2kli n LEU 78 Ca 0.06 1.14 0.00 0.00 -1.11 0.00 0.00 56.01 56.10 2kli n LEU 78 Cb 0.32 -1.21 0.00 0.00 0.53 0.00 0.00 43.42 43.06 2kli n LEU 78 CO 0.22 -1.31 0.00 0.61 -1.11 0.00 0.00 177.39 175.79 2kli n GLY 79 N 2.02 1.97 3.61 -3.96 0.00 -1.19 -4.98 105.19 102.66 2kli n GLY 79 Ca 0.15 -0.40 -0.43 0.00 0.00 0.00 0.00 46.02 45.35 2kli n GLY 79 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2kli n LEU 80 N 0.00 3.48 -4.68 0.99 0.00 0.20 -4.79 117.00 112.20 2kli n LEU 80 Ca 0.00 0.38 -0.42 0.00 0.00 0.00 0.00 56.01 55.96 2kli n LEU 80 Cb 0.00 -1.55 -0.03 0.00 0.00 0.00 0.00 43.42 41.85 2kli n LEU 80 CO 0.00 -0.47 1.00 -0.89 0.00 0.00 0.00 177.39 177.03 2kli s THR 81 N 7.37 4.19 -0.16 1.96 2.01 -1.26 -4.30 115.64 125.45 2kli s THR 81 Ca 0.98 1.51 -0.06 0.00 0.31 0.00 0.00 61.69 64.43 2kli s THR 81 Cb -0.36 -3.97 -0.04 0.00 0.01 0.00 0.00 72.50 68.14 2kli s THR 81 CO 0.37 -0.03 0.05 -0.36 -0.69 0.00 0.00 174.62 173.97 2kli s PHE 82 N 2.48 3.26 0.44 4.92 0.40 0.34 -4.89 117.98 124.93 2kli s PHE 82 Ca 0.57 0.11 -0.21 0.00 -0.60 0.00 0.00 56.93 56.79 2kli s PHE 82 Cb -0.25 -2.01 -0.10 0.00 0.51 0.00 0.00 43.02 41.18 2kli s PHE 82 CO 0.21 0.25 0.99 -1.25 0.70 0.00 0.00 175.22 176.13 2kli s PRO 83 N 0.01 4.09 0.52 0.24 0.04 -1.26 0.65 135.00 139.30 2kli s PRO 83 Ca 0.05 1.27 0.21 0.00 0.04 0.00 0.00 61.00 62.57 2kli s PRO 83 Cb -0.12 -2.23 1.39 0.00 0.04 0.00 0.00 34.50 33.58 2kli s PRO 83 CO 0.01 -0.17 2.13 0.00 0.04 0.00 0.00 177.00 179.02 2kli h ALA 84 N 1.94 1.68 -0.40 8.56 0.00 -1.53 -2.35 119.26 127.15 2kli h ALA 84 Ca -0.49 -0.06 0.12 0.00 0.00 0.00 0.00 54.91 54.48 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 0.61 0.08 0.82 0.78 0.00 0.00 0.00 179.25 181.54 2kli h GLY 85 N 0.26 0.00 0.80 0.00 0.00 -1.92 0.46 103.07 102.66 2kli h GLY 85 Ca -0.00 0.00 0.14 0.00 0.00 0.00 0.00 47.33 47.47 2kli h GLY 85 CO 0.01 0.00 0.47 -0.55 0.00 0.00 0.00 176.54 176.46 2kli h ASP 86 N 0.00 0.34 -3.35 0.19 3.32 -1.81 -3.39 116.42 111.73 2kli h ASP 86 Ca 0.19 0.02 -0.65 0.00 0.02 0.00 0.00 57.03 56.61 2kli h ASP 86 Cb 1.83 -0.05 -0.20 0.00 0.22 0.00 0.00 39.33 41.13 2kli h ASP 86 CO -0.00 0.19 -0.66 -0.63 -1.72 0.00 0.00 179.24 176.42 2kli s ILE 87 N -5.36 3.98 0.00 0.35 -1.09 0.16 -5.10 121.20 114.14 2kli s ILE 87 Ca -0.08 -0.34 0.00 0.00 -2.23 0.00 0.00 60.65 58.01 2kli s ILE 87 Cb 0.20 -2.73 0.00 0.00 -1.58 0.00 0.00 42.46 38.36 2kli s ILE 87 CO 0.76 0.52 0.00 -0.81 -1.23 0.00 0.00 174.94 174.18 2kli n PRO 88 N 3.20 0.00 0.00 2.79 -0.04 -1.26 -5.01 135.00 134.68 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 0.39 -0.04 0.00 0.00 175.50 175.85 2kli n GLU 89 N 0.00 0.00 -0.32 0.54 1.02 -1.26 -4.80 120.64 115.82 2kli n GLU 89 Ca 0.00 0.00 0.20 0.00 -0.02 0.00 0.00 57.16 57.34 2kli n GLU 89 Cb 0.00 0.00 0.40 0.00 -0.02 0.00 0.00 31.44 31.82 2kli n GLU 89 CO 0.00 0.00 0.00 1.05 1.18 0.00 0.00 177.13 179.36 2kli h GLU 90 N 0.00 0.13 0.20 3.49 4.11 -2.00 0.11 114.58 120.62 2kli h GLU 90 Ca 0.00 -0.01 -0.01 0.00 0.07 0.00 0.00 59.36 59.41 2kli h GLU 90 Cb 0.00 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.22 2kli h GLU 90 CO 0.00 0.09 -0.10 0.00 0.07 0.00 0.00 179.01 179.07 2kli h ALA 91 N 1.90 -0.27 -0.40 1.06 0.00 -1.97 -2.96 119.26 116.61 2kli h ALA 91 Ca 0.68 -0.15 0.12 0.00 0.00 0.00 0.00 54.91 55.55 2kli h ALA 91 Cb 1.54 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.42 2kli h ALA 91 CO -0.73 -0.53 0.30 -0.09 0.00 0.00 0.00 179.25 178.20 2kli h ARG 92 N -0.52 0.00 -0.26 0.00 2.43 -1.17 -2.20 114.38 112.66 2kli h ARG 92 Ca -0.03 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2kli h ARG 92 Cb 0.39 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.93 2kli h ARG 92 CO 0.05 0.00 0.17 0.00 -1.51 0.00 0.00 179.97 178.68 2kli h ARG 93 N 0.00 0.35 -0.71 0.20 3.08 -0.97 -2.59 114.38 113.73 2kli h ARG 93 Ca 0.19 -0.02 0.13 0.00 0.07 0.00 0.00 59.98 60.35 2kli h ARG 93 Cb 0.79 -0.08 -0.09 0.00 0.08 0.00 0.00 29.97 30.67 2kli h ARG 93 CO -0.00 0.23 0.26 -0.07 -1.07 0.00 0.00 179.97 179.32 2kli h LEU 94 N 0.36 0.22 -1.98 3.04 3.38 -1.44 1.64 115.31 120.53 2kli h LEU 94 Ca 0.10 0.11 0.01 0.00 0.09 0.00 0.00 57.88 58.18 2kli h LEU 94 Cb -0.04 0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 2kli h LEU 94 CO -0.02 0.09 0.04 -0.26 0.09 0.00 0.00 178.44 178.38 2kli h PHE 95 N 0.40 0.03 0.00 1.13 -1.00 -1.55 2.75 116.94 118.71 2kli h PHE 95 Ca 0.39 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.17 2kli h PHE 95 Cb 0.57 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 40.12 2kli h PHE 95 CO -0.18 0.02 -0.71 0.54 -1.61 0.00 0.00 178.31 176.36 2kli n ARG 96 N -4.53 0.19 -0.10 1.51 1.74 0.21 -3.15 116.66 112.54 2kli n ARG 96 Ca -0.02 0.03 -0.18 0.00 -0.77 0.00 0.00 57.85 56.91 2kli n ARG 96 Cb 0.12 -1.59 -0.08 0.00 -1.02 0.00 0.00 32.46 29.89 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 -1.85 2.04 -0.36 0.55 7.94 0.50 -4.77 117.00 121.06 2kli n LEU 97 Ca 0.04 0.11 0.04 0.00 -1.11 0.00 0.00 56.01 55.08 2kli n LEU 97 Cb 0.40 -0.62 0.04 0.00 0.53 0.00 0.00 43.42 43.78 2kli n LEU 97 CO 0.37 0.58 0.41 0.00 -1.11 0.00 0.00 177.39 177.64 2kli n ALA 98 N -3.56 2.45 -3.34 1.96 0.00 0.89 -4.82 120.51 114.09 2kli n ALA 98 Ca -0.37 -0.62 -0.13 0.00 0.00 0.00 0.00 53.44 52.32 2kli n ALA 98 Cb 0.81 -0.30 0.00 0.00 0.00 0.00 0.00 19.45 19.97 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 0.47 -0.66 -0.00 0.00 6.02 -1.04 -4.78 117.38 117.38 2kli n GLN 99 Ca 0.05 0.08 -0.01 0.00 -0.01 0.00 0.00 57.00 57.12 2kli n GLN 99 Cb 0.23 -0.72 -0.00 0.00 1.02 0.00 0.00 30.24 30.76 2kli n GLN 99 CO 0.00 0.00 0.00 1.55 -1.01 0.00 0.00 177.06 177.60 2kli n VAL 100 N -1.82 0.05 0.00 5.09 3.14 -1.26 -4.99 118.33 118.54 2kli n VAL 100 Ca -0.10 -0.01 0.00 0.00 -2.96 0.00 0.00 64.34 61.26 2kli n VAL 100 Cb 0.26 -1.28 0.00 0.00 -1.06 0.00 0.00 33.84 31.76 2kli n VAL 100 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 2kli n ARG 101 N -2.92 0.00 -1.68 1.45 1.74 -1.26 -4.90 116.66 109.09 2kli n ARG 101 Ca -0.02 0.00 -0.45 0.00 -0.77 0.00 0.00 57.85 56.61 2kli n ARG 101 Cb 0.51 -2.57 -0.04 0.00 -1.02 0.00 0.00 32.46 29.34 2kli n ARG 101 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2kli n VAL 102 N -0.94 0.02 -4.29 1.55 0.31 -1.26 -3.72 118.33 110.00 2kli n VAL 102 Ca 0.00 -0.00 -0.34 0.00 -0.01 0.00 0.00 64.34 63.98 2kli n VAL 102 Cb 0.00 -1.65 -0.11 0.00 -0.91 0.00 0.00 33.84 31.18 2kli n VAL 102 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 2kli s ILE 103 N 1.08 4.23 0.74 2.52 1.01 -0.18 -3.67 121.20 126.93 2kli s ILE 103 Ca 0.78 -0.25 -0.11 0.00 0.00 0.00 0.00 60.65 61.08 2kli s ILE 103 Cb -0.64 -2.85 0.04 0.00 0.01 0.00 0.00 42.46 39.02 2kli s ILE 103 CO 0.37 0.52 1.11 0.68 0.00 0.00 0.00 174.94 177.62 2kli s VAL 104 N 0.02 2.91 -0.18 2.92 -7.23 -1.26 -3.83 120.40 113.75 2kli s VAL 104 Ca 0.02 0.24 -0.37 0.00 -1.81 0.00 0.00 61.98 60.06 2kli s VAL 104 Cb -0.13 -3.28 -0.14 0.00 0.56 0.00 0.00 36.38 33.39 2kli s VAL 104 CO 0.02 -0.36 1.80 0.47 -0.31 0.00 0.00 175.10 176.72 2kli n ASP 105 N -3.09 2.88 0.02 4.85 8.00 -1.26 -4.73 116.55 123.22 2kli n ASP 105 Ca 0.07 1.03 0.01 0.00 0.71 0.00 0.00 54.79 56.61 2kli n ASP 105 Cb 0.59 -1.25 0.06 0.00 -0.02 0.00 0.00 41.12 40.50 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 4.81 1.51 0.02 2.53 3.14 -0.87 -0.69 118.33 128.78 2kli n VAL 106 Ca 0.24 0.53 -0.18 0.00 -2.96 0.00 0.00 64.34 61.97 2kli n VAL 106 Cb 0.21 -1.53 -0.14 0.00 -1.06 0.00 0.00 33.84 31.32 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 0.23 0.00 1.45 4.11 -1.86 -3.31 114.58 115.19 2kli h GLU 107 Ca 0.00 -0.39 0.00 0.00 0.07 0.00 0.00 59.36 59.04 2kli h GLU 107 Cb 0.21 0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.60 2kli h GLU 107 CO 0.00 1.07 0.05 0.00 0.07 0.00 0.00 179.01 180.20 2kli h ALA 108 N 0.33 1.03 -6.10 1.06 0.00 -1.27 -3.45 119.26 110.86 2kli h ALA 108 Ca -0.36 0.00 -0.40 0.00 0.00 0.00 0.00 54.91 54.15 2kli h ALA 108 Cb 2.04 0.00 0.11 0.00 0.00 0.00 0.00 17.79 19.93 2kli h ALA 108 CO 0.11 -0.03 -0.93 0.94 0.00 0.00 0.00 179.25 179.34 2kli n GLN 109 N -2.27 -1.40 -3.39 0.00 -0.06 -1.23 -4.98 117.38 104.04 2kli n GLN 109 Ca -0.01 0.52 -0.38 0.00 -2.00 0.00 0.00 57.00 55.13 2kli n GLN 109 Cb 0.08 -4.41 -0.06 0.00 -4.06 0.00 0.00 30.24 21.79 2kli n GLN 109 CO 0.00 0.00 0.00 -1.12 -0.20 0.00 0.00 177.06 175.74 2kli s SER 110 N -3.46 6.87 -0.01 1.69 0.01 -1.26 -5.07 113.70 112.47 2kli s SER 110 Ca 0.47 1.03 0.03 0.00 1.31 0.00 0.00 55.95 58.80 2kli s SER 110 Cb -0.15 -2.29 -0.01 0.00 0.21 0.00 0.00 66.02 63.78 2kli s SER 110 CO 0.84 0.24 -0.12 -0.13 0.41 0.00 0.00 173.24 174.49 2kli s ARG 111 N -0.75 0.99 -0.13 12.44 0.52 -1.26 -2.74 118.95 128.02 2kli s ARG 111 Ca 0.26 -0.41 -0.04 0.00 -0.52 0.00 0.00 55.73 55.02 2kli s ARG 111 Cb -0.17 -0.94 0.06 0.00 0.52 0.00 0.00 34.95 34.41 2kli s ARG 111 CO 0.15 0.23 0.14 -1.12 0.02 0.00 0.00 175.30 174.72 2kli s SER 112 N -0.18 1.42 0.00 0.23 0.01 -1.25 -4.89 113.70 109.03 2kli s SER 112 Ca 0.03 -0.11 0.00 0.00 1.31 0.00 0.00 55.95 57.17 2kli s SER 112 Cb -0.05 0.11 0.00 0.00 0.21 0.00 0.00 66.02 66.28 2kli s SER 112 CO -0.00 -0.30 0.00 -0.38 0.41 0.00 0.00 173.24 172.97 2kli n ILE 113 N 5.31 0.00 -2.55 1.44 5.41 -1.26 -4.18 119.36 123.53 2kli n ILE 113 Ca -0.05 0.00 -0.25 0.00 1.00 0.00 0.00 62.75 63.45 2kli n ILE 113 Cb 0.50 -0.02 0.03 0.00 -0.71 0.00 0.00 39.64 39.44 2kli n ILE 113 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 176.55 176.11 2kli s SER 114 N 0.09 5.49 0.05 4.38 0.01 -1.26 -5.07 113.70 117.40 2kli s SER 114 Ca 0.00 0.46 -0.02 0.00 1.31 0.00 0.00 55.95 57.70 2kli s SER 114 Cb 0.00 -1.45 -0.03 0.00 0.21 0.00 0.00 66.02 64.75 2kli s SER 114 CO 0.00 -1.06 0.01 -1.10 0.41 0.00 0.00 173.24 171.50 2kli s GLN 115 N -4.88 0.59 0.00 12.44 -0.21 -1.26 -5.03 119.66 121.30 2kli s GLN 115 Ca 0.54 -1.03 0.21 0.00 0.02 0.00 0.00 55.36 55.10 2kli s GLN 115 Cb -0.10 0.21 0.94 0.00 1.00 0.00 0.00 33.01 35.06 2kli s GLN 115 CO 0.42 -0.12 1.67 -0.35 -2.12 0.00 0.00 175.29 174.79 2kli n PRO 116 N 0.42 0.09 -3.77 2.91 -0.04 -1.26 -4.67 135.00 128.67 2kli n PRO 116 Ca -0.16 0.13 -0.15 0.00 -0.04 0.00 0.00 63.50 63.27 2kli n PRO 116 Cb 0.60 -1.50 -0.16 0.00 -0.04 0.00 0.00 33.50 32.40 2kli n PRO 116 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 2kli s GLU 117 N -2.88 -0.02 -0.11 0.54 2.12 -1.26 -5.14 118.70 111.95 2kli s GLU 117 Ca 0.13 0.22 -0.06 0.00 0.36 0.00 0.00 54.97 55.61 2kli s GLU 117 Cb 0.14 -0.24 0.04 0.00 0.26 0.00 0.00 34.13 34.33 2kli s GLU 117 CO 0.36 -0.17 0.26 0.45 -0.54 0.00 0.00 175.26 175.62 2kli s SER 118 N 1.09 -0.28 0.31 -1.70 0.15 -1.26 -5.16 113.70 106.85 2kli s SER 118 Ca -0.09 0.54 -0.12 0.00 0.70 0.00 0.00 55.95 56.98 2kli s SER 118 Cb -0.13 0.46 0.02 0.00 -1.71 0.00 0.00 66.02 64.66 2kli s SER 118 CO -0.03 -0.15 0.59 -1.66 1.20 0.00 0.00 173.24 173.20 2kli s TRP 119 N 0.95 0.40 0.00 3.44 1.48 -1.26 -4.93 118.94 119.02 2kli s TRP 119 Ca -0.07 -0.83 0.00 0.00 -1.06 0.00 0.00 56.10 54.15 2kli s TRP 119 Cb -0.08 0.37 0.00 0.00 -1.16 0.00 0.00 33.47 32.60 2kli s TRP 119 CO -0.06 -1.22 0.00 0.41 -4.06 0.00 0.00 176.95 172.02 2kli n GLY 120 N -0.48 0.74 0.12 3.67 0.00 -1.26 -4.95 105.19 103.03 2kli n GLY 120 Ca -0.03 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.86 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 0.31 -1.46 0.99 4.07 -2.02 -3.05 115.31 114.15 2kli h LEU 121 Ca 0.00 -0.52 -0.02 0.00 0.08 0.00 0.00 57.88 57.42 2kli h LEU 121 Cb 0.00 -0.09 -0.00 0.00 1.08 0.00 0.00 40.66 41.65 2kli h LEU 121 CO 0.00 0.77 -0.10 -1.28 -1.08 0.00 0.00 178.44 176.75 2kli h SER 122 N -0.14 0.00 -0.98 -0.43 0.87 -2.00 -2.96 113.55 107.90 2kli h SER 122 Ca 0.01 0.00 0.09 0.00 -1.23 0.00 0.00 61.79 60.67 2kli h SER 122 Cb 0.70 0.00 -0.07 0.00 -0.44 0.00 0.00 62.40 62.59 2kli h SER 122 CO 0.03 0.10 0.63 0.00 -0.53 0.00 0.00 176.83 177.06 2kli h ALA 123 N 1.90 1.50 -5.75 6.23 0.00 -1.94 -3.47 119.26 117.73 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 0.55 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2kli h ALA 123 CO 0.01 0.30 -0.90 -2.13 0.00 0.00 0.00 179.25 176.53 2kli n ARG 124 N -4.55 -2.14 -4.09 0.00 0.63 -1.12 -4.98 116.66 100.41 2kli n ARG 124 Ca 0.17 1.90 -0.33 0.00 -0.92 0.00 0.00 57.85 58.67 2kli n ARG 124 Cb 0.28 -2.90 -0.16 0.00 0.45 0.00 0.00 32.46 30.14 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 -0.92 2.22 0.08 5.15 -7.23 -1.26 -5.09 120.40 113.35 2kli s VAL 125 Ca -0.05 -1.03 -0.37 0.00 -1.81 0.00 0.00 61.98 58.72 2kli s VAL 125 Cb 0.00 -2.01 -0.17 0.00 0.56 0.00 0.00 36.38 34.76 2kli s VAL 125 CO 0.36 0.42 1.23 -2.65 -0.31 0.00 0.00 175.10 174.14 2kli n PRO 126 N 4.60 0.86 0.00 4.82 -0.02 -1.26 -4.60 135.00 139.40 2kli n PRO 126 Ca -0.19 0.31 0.00 0.00 -2.02 0.00 0.00 63.50 61.60 2kli n PRO 126 Cb 0.49 -1.88 0.00 0.00 -0.02 0.00 0.00 33.50 32.09 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 2.19 0.00 0.00 2.45 4.32 -1.26 -4.84 117.00 119.86 2kli n LEU 127 Ca 0.18 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.17 2kli n LEU 127 Cb 0.18 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.98 2kli n LEU 127 CO 0.62 -0.22 0.00 0.61 -1.22 0.00 0.00 177.39 177.18 2kli n GLY 128 N 0.00 1.08 3.84 -0.72 0.00 -1.26 -5.06 105.19 103.07 2kli n GLY 128 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.80 3.97 0.63 1.61 8.01 -1.26 -5.00 118.70 125.87 2kli s GLU 129 Ca 0.00 1.00 -0.17 0.00 0.01 0.00 0.00 54.97 55.80 2kli s GLU 129 Cb 0.00 -2.14 -0.11 0.00 -4.31 0.00 0.00 34.13 27.58 2kli s GLU 129 CO 0.00 -0.25 0.12 -2.30 0.01 0.00 0.00 175.26 172.84 2kli n PRO 130 N -1.43 0.20 -0.00 0.39 -0.02 -1.26 -4.84 135.00 128.04 2kli n PRO 130 Ca 0.07 0.08 0.15 0.00 -2.02 0.00 0.00 63.50 61.78 2kli n PRO 130 Cb 0.54 -1.38 0.87 0.00 -0.02 0.00 0.00 33.50 33.51 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 1.42 0.21 -3.78 2.45 4.32 -1.26 -4.86 117.00 115.50 2kli n LEU 131 Ca 0.08 -0.07 -0.10 0.00 -0.02 0.00 0.00 56.01 55.90 2kli n LEU 131 Cb 0.49 -0.00 -0.06 0.00 -1.62 0.00 0.00 43.42 42.23 2kli n LEU 131 CO 0.52 0.04 0.06 0.00 -1.22 0.00 0.00 177.39 176.79 2kli s GLN 132 N -2.00 1.05 -0.69 3.23 -2.07 -1.26 -4.95 119.66 112.97 2kli s GLN 132 Ca 0.45 -0.89 0.04 0.00 -1.82 0.00 0.00 55.36 53.14 2kli s GLN 132 Cb 0.21 0.42 0.17 0.00 -1.09 0.00 0.00 33.01 32.72 2kli s GLN 132 CO 0.36 -0.39 0.48 1.03 -1.32 0.00 0.00 175.29 175.44 2kli s ARG 133 N -3.86 2.47 0.57 9.60 3.00 -1.24 -5.07 118.95 124.41 2kli s ARG 133 Ca 0.07 -3.15 -0.18 0.00 0.00 0.00 0.00 55.73 52.47 2kli s ARG 133 Cb 0.03 -3.48 -0.08 0.00 0.00 0.00 0.00 34.95 31.42 2kli s ARG 133 CO -0.08 -1.24 0.64 -2.30 0.00 0.00 0.00 175.30 172.32 2kli n PRO 134 N 2.32 0.61 -3.92 3.54 -0.02 -1.26 -4.64 135.00 131.64 2kli n PRO 134 Ca 0.16 0.24 -0.31 0.00 -2.02 0.00 0.00 63.50 61.57 2kli n PRO 134 Cb 0.35 -1.82 -0.04 0.00 -0.02 0.00 0.00 33.50 31.97 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 -1.66 5.39 0.14 -1.45 -7.23 -1.11 -4.05 120.40 110.44 2kli s VAL 135 Ca 0.71 -0.37 -0.16 0.00 -1.81 0.00 0.00 61.98 60.35 2kli s VAL 135 Cb -0.44 -3.62 -0.07 0.00 0.56 0.00 0.00 36.38 32.81 2kli s VAL 135 CO 0.52 0.15 0.57 -1.81 -0.31 0.00 0.00 175.10 174.23 2kli s ASP 136 N -2.47 6.88 0.61 4.85 1.11 -1.26 -3.91 116.67 122.49 2kli s ASP 136 Ca 0.34 1.14 0.06 0.00 0.18 0.00 0.00 52.55 54.28 2kli s ASP 136 Cb -0.13 -2.31 0.22 0.00 1.07 0.00 0.00 42.92 41.77 2kli s ASP 136 CO 0.27 0.12 1.02 -2.65 1.18 0.00 0.00 175.17 175.11 2kli n PRO 137 N 0.92 0.02 0.00 8.23 -0.02 -1.26 0.28 135.00 143.17 2kli n PRO 137 Ca -0.06 0.92 -0.17 0.00 -2.02 0.00 0.00 63.50 62.17 2kli n PRO 137 Cb 0.52 -2.42 -0.13 0.00 -0.02 0.00 0.00 33.50 31.44 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 -0.49 0.91 -0.82 0.00 -0.00 0.36 -3.12 115.15 111.98 2kli h HIS 139 Ca -0.08 -0.56 0.15 0.00 -0.00 0.00 0.00 60.37 59.88 2kli h HIS 139 Cb 1.33 -0.08 -0.10 0.00 -0.00 0.00 0.00 27.41 28.57 2kli h HIS 139 CO 0.20 1.41 0.39 -0.39 -0.00 0.00 0.00 177.93 179.55 2kli h VAL 140 N 0.26 0.70 -0.40 5.26 -1.51 -0.67 0.76 116.25 120.65 2kli h VAL 140 Ca -0.16 -0.19 -0.06 0.00 -1.23 0.00 0.00 66.70 65.05 2kli h VAL 140 Cb 1.86 0.09 -0.01 0.00 -2.13 0.00 0.00 31.29 31.10 2kli h VAL 140 CO 0.22 0.10 -0.00 -0.74 -1.23 0.00 0.00 177.57 175.92 2kli h HIS 141 N 0.56 0.78 -0.65 5.19 6.17 -1.61 -1.09 115.15 124.50 2kli h HIS 141 Ca 0.45 -0.14 0.13 0.00 0.71 0.00 0.00 60.37 61.53 2kli h HIS 141 Cb 0.66 -0.20 -0.12 0.00 2.52 0.00 0.00 27.41 30.27 2kli h HIS 141 CO -0.11 0.79 -0.17 -0.92 0.71 0.00 0.00 177.93 178.23 2kli h TYR 142 N 0.54 -0.36 0.06 5.26 3.20 -0.81 1.93 116.97 126.80 2kli h TYR 142 Ca 0.11 0.06 -0.00 0.00 3.14 0.00 0.00 58.73 62.04 2kli h TYR 142 Cb 0.48 0.26 0.00 0.00 1.54 0.00 0.00 36.73 39.01 2kli h TYR 142 CO 0.04 -0.28 -0.03 -0.07 -1.64 0.00 0.00 178.16 176.18 2kli h LEU 143 N -0.01 -0.07 -0.96 2.82 4.07 -1.25 -3.01 115.31 116.91 2kli h LEU 143 Ca 0.31 -0.37 0.10 0.00 0.08 0.00 0.00 57.88 57.99 2kli h LEU 143 Cb 0.48 0.02 -0.08 0.00 1.08 0.00 0.00 40.66 42.16 2kli h LEU 143 CO -0.67 0.35 0.60 0.50 -1.08 0.00 0.00 178.44 178.13 2kli h LYS 144 N -0.49 0.97 -0.68 1.13 1.63 -0.11 0.30 116.57 119.32 2kli h LYS 144 Ca -0.01 -0.06 0.14 0.00 -0.85 0.00 0.00 60.65 59.87 2kli h LYS 144 Cb 0.44 -0.22 -0.04 0.00 -0.60 0.00 0.00 32.23 31.81 2kli h LYS 144 CO 0.01 0.64 0.46 0.77 -3.45 0.00 0.00 179.45 177.88 2kli h SER 145 N 1.00 0.31 0.22 4.20 0.02 0.31 2.14 113.55 121.75 2kli h SER 145 Ca 0.45 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.42 2kli h SER 145 Cb 0.36 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.85 2kli h SER 145 CO -0.23 0.17 -0.06 0.23 -1.14 0.00 0.00 176.83 175.80 2kli n MET 146 N -4.46 0.91 -1.75 3.45 2.81 0.97 -4.90 117.12 114.15 2kli n MET 146 Ca 0.13 -0.29 -0.12 0.00 -1.81 0.00 0.00 57.70 55.61 2kli n MET 146 Cb 0.51 -1.49 -0.03 0.00 -0.71 0.00 0.00 33.22 31.50 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 0.64 3.44 3.03 0.00 0.72 -5.00 105.19 109.22 2kli n GLY 147 Ca 0.17 -0.44 -0.35 0.00 0.00 0.00 0.00 46.02 45.41 2kli n GLY 147 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2kli s VAL 148 N -2.51 3.96 0.08 1.61 0.11 -0.97 -4.72 120.40 117.96 2kli s VAL 148 Ca 0.00 -0.31 0.08 0.00 -2.93 0.00 0.00 61.98 58.82 2kli s VAL 148 Cb 0.00 -2.80 -0.21 0.00 -1.53 0.00 0.00 36.38 31.84 2kli s VAL 148 CO 0.00 0.42 1.14 0.00 -3.33 0.00 0.00 175.10 173.33 2kli h ALA 149 N 7.57 0.45 -3.23 1.54 0.00 -1.81 -3.34 119.26 120.44 2kli h ALA 149 Ca -0.36 -1.03 -0.66 0.00 0.00 0.00 0.00 54.91 52.86 2kli h ALA 149 Cb 1.18 -0.01 -0.18 0.00 0.00 0.00 0.00 17.79 18.77 2kli h ALA 149 CO 0.61 1.32 -0.82 0.45 0.00 0.00 0.00 179.25 180.81 2kli s SER 150 N -6.57 3.52 -0.12 0.00 0.15 -1.15 -2.04 113.70 107.50 2kli s SER 150 Ca -0.00 -0.82 -0.06 0.00 0.70 0.00 0.00 55.95 55.77 2kli s SER 150 Cb 0.10 -0.31 0.05 0.00 -1.71 0.00 0.00 66.02 64.15 2kli s SER 150 CO 0.82 0.12 0.27 -0.55 1.20 0.00 0.00 173.24 175.10 2kli s SER 151 N -2.64 -0.20 -0.27 5.45 0.15 -1.25 -3.55 113.70 111.39 2kli s SER 151 Ca 0.21 0.58 0.01 0.00 0.70 0.00 0.00 55.95 57.44 2kli s SER 151 Cb -0.08 0.49 0.08 0.00 -1.71 0.00 0.00 66.02 64.80 2kli s SER 151 CO 0.10 -0.18 0.01 -0.22 1.20 0.00 0.00 173.24 174.16 2kli s LEU 152 N 1.45 2.80 0.33 3.45 2.96 -0.48 -1.01 118.68 128.19 2kli s LEU 152 Ca -0.08 -1.46 0.08 0.00 -0.22 0.00 0.00 54.13 52.45 2kli s LEU 152 Cb -0.10 -1.14 -0.04 0.00 0.50 0.00 0.00 46.19 45.41 2kli s LEU 152 CO -0.09 -0.32 0.15 0.68 -1.32 0.00 0.00 176.35 175.46 2kli s VAL 153 N 1.40 3.13 -0.30 1.68 -7.23 -1.24 -1.02 120.40 116.81 2kli s VAL 153 Ca 0.02 -1.66 -0.02 0.00 -1.81 0.00 0.00 61.98 58.50 2kli s VAL 153 Cb -0.18 -3.00 0.19 0.00 0.56 0.00 0.00 36.38 33.94 2kli s VAL 153 CO -0.12 -0.19 0.64 0.54 -0.31 0.00 0.00 175.10 175.66 2kli s VAL 154 N -2.40 -0.95 0.31 1.32 0.11 -1.03 -4.30 120.40 113.46 2kli s VAL 154 Ca 0.38 0.00 -0.29 0.00 -2.93 0.00 0.00 61.98 59.14 2kli s VAL 154 Cb -0.03 -1.00 -0.10 0.00 -1.53 0.00 0.00 36.38 33.72 2kli s VAL 154 CO 0.23 0.00 1.26 -2.16 -3.33 0.00 0.00 175.10 171.10 2kli s PRO 155 N 2.87 4.43 -0.50 1.54 0.04 -1.26 -2.73 135.00 139.38 2kli s PRO 155 Ca 0.18 2.11 -0.19 0.00 0.04 0.00 0.00 61.00 63.14 2kli s PRO 155 Cb -0.14 -3.11 0.06 0.00 0.04 0.00 0.00 34.50 31.34 2kli s PRO 155 CO -0.20 -0.09 0.61 -0.51 0.04 0.00 0.00 177.00 176.84 2kli s LEU 156 N -1.61 4.97 0.02 -3.56 1.43 -1.13 -4.89 118.68 113.91 2kli s LEU 156 Ca 0.48 -0.89 0.05 0.00 -1.03 0.00 0.00 54.13 52.74 2kli s LEU 156 Cb -0.38 -2.45 -0.02 0.00 0.03 0.00 0.00 46.19 43.38 2kli s LEU 156 CO 0.49 -0.86 -0.15 0.00 0.23 0.00 0.00 176.35 176.06 2kli s MET 157 N 2.57 1.13 -0.25 1.70 0.23 -1.26 -2.37 119.30 121.04 2kli s MET 157 Ca 0.15 -0.68 -0.02 0.00 -1.03 0.00 0.00 55.69 54.11 2kli s MET 157 Cb -0.19 -1.13 0.02 0.00 -1.53 0.00 0.00 34.83 32.00 2kli s MET 157 CO 0.12 0.30 -0.04 -1.58 -2.03 0.00 0.00 175.02 171.79 2kli s HIS 158 N -0.61 3.07 0.00 3.16 2.46 0.89 -4.82 115.29 119.44 2kli s HIS 158 Ca 0.04 -1.44 0.00 0.00 0.47 0.00 0.00 55.06 54.14 2kli s HIS 158 Cb -0.07 -2.09 0.00 0.00 -0.13 0.00 0.00 32.58 30.29 2kli s HIS 158 CO 0.00 -0.70 0.00 0.72 -2.47 0.00 0.00 174.74 172.30 2kli n HIS 159 N 4.70 0.00 0.67 3.88 8.25 -1.26 -1.04 115.22 130.43 2kli n HIS 159 Ca -0.16 0.00 0.10 0.00 -0.26 0.00 0.00 57.72 57.39 2kli n HIS 159 Cb 0.47 0.00 0.27 0.00 1.12 0.00 0.00 29.99 31.85 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 13.97 2.09 -4.32 -0.41 3.00 -1.26 -4.94 117.38 125.51 2kli n GLN 160 Ca 0.00 -1.66 -0.28 0.00 -0.01 0.00 0.00 57.00 55.05 2kli n GLN 160 Cb 0.00 -1.42 -0.11 0.00 0.00 0.00 0.00 30.24 28.72 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 -1.53 1.83 -0.28 -1.09 0.41 -0.20 -5.11 118.70 112.72 2kli s GLU 161 Ca 0.34 -1.26 -0.06 0.00 -0.41 0.00 0.00 54.97 53.58 2kli s GLU 161 Cb 0.18 -2.09 0.01 0.00 -1.78 0.00 0.00 34.13 30.46 2kli s GLU 161 CO 0.26 0.45 0.05 -1.17 -0.49 0.00 0.00 175.26 174.36 2kli s LEU 162 N -2.43 3.66 -0.09 1.80 0.20 -1.26 -0.07 118.68 120.48 2kli s LEU 162 Ca 0.20 -0.69 0.17 0.00 0.69 0.00 0.00 54.13 54.50 2kli s LEU 162 Cb -0.10 -1.84 -0.23 0.00 -0.43 0.00 0.00 46.19 43.60 2kli s LEU 162 CO 0.12 -0.16 0.42 0.79 -0.29 0.00 0.00 176.35 177.22 2kli n TRP 163 N 4.83 0.46 -2.90 5.38 7.02 -1.00 -4.98 117.44 126.25 2kli n TRP 163 Ca -0.15 0.16 0.00 0.00 -1.02 0.00 0.00 57.50 56.49 2kli n TRP 163 Cb 0.48 -1.02 0.00 0.00 -2.42 0.00 0.00 31.31 28.35 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 1.58 2.05 2.99 6.99 0.00 -1.13 -3.24 105.19 114.41 2kli n GLY 164 Ca -0.21 -0.96 -0.12 0.00 0.00 0.00 0.00 46.02 44.73 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 1.60 0.02 0.99 2.96 0.75 -2.85 118.68 122.16 2kli s LEU 165 Ca 0.00 0.19 0.03 0.00 -0.22 0.00 0.00 54.13 54.13 2kli s LEU 165 Cb 0.00 0.37 -0.04 0.00 0.50 0.00 0.00 46.19 47.02 2kli s LEU 165 CO 0.00 -0.05 -0.05 -0.22 -1.32 0.00 0.00 176.35 174.71 2kli s LEU 166 N -0.02 3.28 -0.14 -0.68 2.96 -1.11 0.51 118.68 123.48 2kli s LEU 166 Ca -0.01 -0.13 -0.07 0.00 -0.22 0.00 0.00 54.13 53.70 2kli s LEU 166 Cb -0.01 -1.91 0.06 0.00 0.50 0.00 0.00 46.19 44.82 2kli s LEU 166 CO 0.00 0.26 0.33 -0.69 -1.32 0.00 0.00 176.35 174.93 2kli s VAL 167 N -1.07 -0.08 0.01 1.68 1.01 -1.19 -2.48 120.40 118.27 2kli s VAL 167 Ca 0.19 0.13 0.07 0.00 0.00 0.00 0.00 61.98 62.37 2kli s VAL 167 Cb -0.11 -0.50 -0.03 0.00 0.00 0.00 0.00 36.38 35.74 2kli s VAL 167 CO 0.10 0.05 -0.21 -0.44 0.00 0.00 0.00 175.10 174.60 2kli s SER 168 N 1.45 3.51 -0.08 3.32 0.01 -0.19 -3.12 113.70 118.60 2kli s SER 168 Ca -0.08 -0.43 -0.13 0.00 1.31 0.00 0.00 55.95 56.61 2kli s SER 168 Cb -0.10 -0.52 0.03 0.00 0.21 0.00 0.00 66.02 65.65 2kli s SER 168 CO -0.11 0.29 0.34 -1.38 0.41 0.00 0.00 173.24 172.79 2kli s HIS 169 N -0.78 -0.31 -0.01 2.43 -3.43 -0.88 -1.38 115.29 110.94 2kli s HIS 169 Ca 0.12 0.68 -0.19 0.00 -0.80 0.00 0.00 55.06 54.87 2kli s HIS 169 Cb -0.10 0.12 0.04 0.00 -1.43 0.00 0.00 32.58 31.21 2kli s HIS 169 CO 0.02 -0.27 0.42 -1.58 -2.00 0.00 0.00 174.74 171.33 2kli s HIS 170 N -0.42 -0.31 -0.94 0.38 2.46 -1.23 -3.06 115.29 112.16 2kli s HIS 170 Ca -0.05 0.47 -0.20 0.00 0.47 0.00 0.00 55.06 55.74 2kli s HIS 170 Cb -0.04 0.20 -0.11 0.00 -0.13 0.00 0.00 32.58 32.50 2kli s HIS 170 CO 0.02 -0.48 2.01 0.00 -2.47 0.00 0.00 174.74 173.82 2kli n ALA 171 N 1.02 3.91 -3.63 1.58 0.00 -1.26 -3.27 120.51 118.86 2kli n ALA 171 Ca -0.20 -3.41 -0.13 0.00 0.00 0.00 0.00 53.44 49.69 2kli n ALA 171 Cb 0.57 -3.60 -0.13 0.00 0.00 0.00 0.00 19.45 16.30 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 4.51 0.17 -1.26 0.00 2.02 -1.26 -4.90 118.70 117.99 2kli s GLU 172 Ca 0.55 0.71 -0.10 0.00 0.02 0.00 0.00 54.97 56.14 2kli s GLU 172 Cb 0.14 -0.15 0.17 0.00 0.10 0.00 0.00 34.13 34.40 2kli s GLU 172 CO 0.06 -0.34 1.79 -0.35 0.02 0.00 0.00 175.26 176.44 2kli n PRO 173 N 5.35 3.60 -4.15 0.39 -0.04 -1.26 -2.92 135.00 135.97 2kli n PRO 173 Ca -0.06 -3.61 -0.10 0.00 -0.04 0.00 0.00 63.50 59.69 2kli n PRO 173 Cb 0.50 -2.93 -0.10 0.00 -0.04 0.00 0.00 33.50 30.92 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 0.51 0.87 0.68 0.54 1.70 -1.26 -5.01 118.95 116.98 2kli s ARG 174 Ca 0.40 -1.40 -0.11 0.00 -0.47 0.00 0.00 55.73 54.15 2kli s ARG 174 Cb 0.07 0.16 0.01 0.00 -0.57 0.00 0.00 34.95 34.62 2kli s ARG 174 CO 0.01 -0.20 1.07 -2.14 -1.08 0.00 0.00 175.30 172.95 2kli s PRO 175 N -4.00 2.94 0.16 3.89 0.02 -1.26 -4.67 135.00 132.09 2kli s PRO 175 Ca 0.20 0.43 0.05 0.00 0.02 0.00 0.00 61.00 61.70 2kli s PRO 175 Cb 0.07 -2.06 -0.04 0.00 0.02 0.00 0.00 34.50 32.50 2kli s PRO 175 CO -0.01 -0.94 0.11 0.71 -0.33 0.00 0.00 177.00 176.54 2kli s TYR 176 N -3.29 3.10 -0.04 6.54 1.51 -1.26 -5.11 117.35 118.79 2kli s TYR 176 Ca 0.57 -0.03 -0.12 0.00 -1.01 0.00 0.00 57.07 56.48 2kli s TYR 176 Cb -0.11 -1.49 -0.05 0.00 -0.11 0.00 0.00 41.96 40.20 2kli s TYR 176 CO 0.51 0.52 0.31 -1.12 -1.11 0.00 0.00 175.55 174.66 2kli s SER 177 N -3.06 6.66 0.25 2.29 0.01 -1.26 -4.99 113.70 113.59 2kli s SER 177 Ca 0.30 0.78 0.00 0.00 1.31 0.00 0.00 55.95 58.35 2kli s SER 177 Cb -0.10 -2.18 0.31 0.00 0.21 0.00 0.00 66.02 64.25 2kli s SER 177 CO 0.23 0.36 1.65 1.56 0.41 0.00 0.00 173.24 177.45 2kli h GLN 178 N 4.80 0.52 0.10 12.44 4.20 -1.99 -2.51 115.11 132.68 2kli h GLN 178 Ca -0.53 -0.23 0.01 0.00 0.06 0.00 0.00 58.65 57.96 2kli h GLN 178 Cb 1.22 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.98 2kli h GLN 178 CO 0.60 0.79 -0.12 1.49 -0.67 0.00 0.00 178.83 180.92 2kli h GLU 179 N 0.45 -0.25 -0.18 1.46 4.81 -2.01 -2.34 114.58 116.51 2kli h GLU 179 Ca 0.05 0.02 -0.10 0.00 -0.13 0.00 0.00 59.36 59.20 2kli h GLU 179 Cb 0.79 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.22 2kli h GLU 179 CO 0.06 -0.17 -0.33 0.93 -0.73 0.00 0.00 179.01 178.78 2kli h GLU 180 N -0.26 0.38 -0.18 1.92 4.39 -1.99 -3.15 114.58 115.69 2kli h GLU 180 Ca 0.01 -0.16 0.04 0.00 0.34 0.00 0.00 59.36 59.59 2kli h GLU 180 Cb 0.26 -0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 28.85 2kli h GLU 180 CO -0.04 0.67 -0.10 1.25 -1.16 0.00 0.00 179.01 179.63 2kli h LEU 181 N 0.33 -0.32 0.39 1.33 5.85 -1.06 -2.14 115.31 119.69 2kli h LEU 181 Ca 0.04 0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 2kli h LEU 181 Cb 0.75 0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.95 2kli h LEU 181 CO 0.06 -0.13 -0.23 -0.61 -0.34 0.00 0.00 178.44 177.19 2kli h GLN 182 N -0.08 -0.56 -0.78 1.25 5.75 -1.39 1.31 115.11 120.60 2kli h GLN 182 Ca 0.10 0.04 0.18 0.00 -0.15 0.00 0.00 58.65 58.82 2kli h GLN 182 Cb 0.23 0.13 -0.13 0.00 1.07 0.00 0.00 27.48 28.78 2kli h GLN 182 CO -0.23 -0.38 0.06 0.28 -2.65 0.00 0.00 178.83 175.91 2kli h VAL 183 N -0.59 0.34 -0.05 2.39 2.07 -1.50 0.32 116.25 119.24 2kli h VAL 183 Ca -0.04 -0.05 -0.22 0.00 0.82 0.00 0.00 66.70 67.20 2kli h VAL 183 Cb 0.48 0.20 0.01 0.00 -1.52 0.00 0.00 31.29 30.45 2kli h VAL 183 CO 0.05 0.02 -0.88 0.58 0.02 0.00 0.00 177.57 177.36 2kli h VAL 184 N 0.13 1.35 -1.03 2.57 2.07 -1.03 -2.33 116.25 117.98 2kli h VAL 184 Ca 0.44 -2.25 0.27 0.00 0.82 0.00 0.00 66.70 65.98 2kli h VAL 184 Cb 0.80 2.26 -0.12 0.00 -1.52 0.00 0.00 31.29 32.71 2kli h VAL 184 CO -0.66 0.68 0.63 -0.61 0.02 0.00 0.00 177.57 177.63 2kli h GLN 185 N 0.33 0.47 -0.21 1.57 4.15 0.53 1.24 115.11 123.19 2kli h GLN 185 Ca -0.07 -0.03 -0.16 0.00 0.77 0.00 0.00 58.65 59.16 2kli h GLN 185 Cb 1.51 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 29.10 2kli h GLN 185 CO 0.16 0.31 -0.49 1.25 -1.93 0.00 0.00 178.83 178.14 2kli h LEU 186 N 0.48 0.79 -1.72 -2.39 6.46 -0.66 -2.22 115.31 116.05 2kli h LEU 186 Ca 0.65 -0.56 0.14 0.00 -0.12 0.00 0.00 57.88 57.99 2kli h LEU 186 Cb 1.41 -0.23 -0.04 0.00 -0.73 0.00 0.00 40.66 41.07 2kli h LEU 186 CO -0.43 1.21 0.45 0.25 -0.62 0.00 0.00 178.44 179.29 2kli h LEU 187 N 0.41 0.26 -0.09 2.25 5.85 0.18 0.13 115.31 124.31 2kli h LEU 187 Ca -0.00 0.01 -0.25 0.00 0.84 0.00 0.00 57.88 58.49 2kli h LEU 187 Cb 1.10 -0.04 0.01 0.00 0.37 0.00 0.00 40.66 42.10 2kli h LEU 187 CO 0.11 0.14 -0.94 0.00 -0.34 0.00 0.00 178.44 177.41 2kli h ALA 188 N 1.68 0.23 -0.86 1.25 0.00 -0.04 -3.13 119.26 118.40 2kli h ALA 188 Ca 0.31 -0.66 0.08 0.00 0.00 0.00 0.00 54.91 54.64 2kli h ALA 188 Cb 0.84 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.59 2kli h ALA 188 CO -0.07 0.70 0.56 -0.44 0.00 0.00 0.00 179.25 180.00 2kli h ASP 189 N 0.42 0.81 -0.05 0.00 3.32 -0.17 -0.35 116.42 120.41 2kli h ASP 189 Ca -0.10 0.01 0.03 0.00 0.02 0.00 0.00 57.03 57.00 2kli h ASP 189 Cb 1.58 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 40.92 2kli h ASP 189 CO 0.18 0.50 -0.20 1.56 -1.72 0.00 0.00 179.24 179.57 2kli h GLN 190 N 0.91 -0.28 -0.61 3.56 4.20 -1.17 -0.55 115.11 121.18 2kli h GLN 190 Ca 0.38 0.02 0.06 0.00 0.06 0.00 0.00 58.65 59.17 2kli h GLN 190 Cb 0.30 0.06 -0.05 0.00 0.30 0.00 0.00 27.48 28.09 2kli h GLN 190 CO -0.15 -0.19 0.31 0.28 -0.67 0.00 0.00 178.83 178.42 2kli h VAL 191 N -0.29 0.94 -0.98 -0.54 2.07 -1.25 0.43 116.25 116.63 2kli h VAL 191 Ca 0.07 -0.20 0.19 0.00 0.82 0.00 0.00 66.70 67.58 2kli h VAL 191 Cb 0.39 0.30 -0.09 0.00 -1.52 0.00 0.00 31.29 30.37 2kli h VAL 191 CO -0.22 0.11 0.61 0.28 0.02 0.00 0.00 177.57 178.37 2kli h SER 192 N 0.59 0.70 0.72 0.57 0.02 0.05 0.88 113.55 117.07 2kli h SER 192 Ca 0.27 0.07 -0.21 0.00 -0.84 0.00 0.00 61.79 61.09 2kli h SER 192 Cb 0.19 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.67 2kli h SER 192 CO -0.19 0.27 -0.97 0.40 -1.14 0.00 0.00 176.83 175.21 2kli h ILE 193 N 0.69 1.56 -0.16 3.27 2.04 0.49 -2.87 117.51 122.53 2kli h ILE 193 Ca 0.54 -2.92 -0.07 0.00 1.00 0.00 0.00 64.86 63.41 2kli h ILE 193 Cb 0.93 2.65 -0.00 0.00 -0.74 0.00 0.00 36.82 39.66 2kli h ILE 193 CO -0.31 0.84 -0.16 0.00 0.00 0.00 0.00 178.15 178.52 2kli h ALA 194 N 0.93 0.24 0.00 1.87 0.00 0.43 0.16 119.26 122.89 2kli h ALA 194 Ca -0.05 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.50 2kli h ALA 194 Cb 1.65 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.38 2kli h ALA 194 CO 0.14 0.14 -0.15 -0.84 0.00 0.00 0.00 179.25 178.54 2kli h ILE 195 N 0.04 0.52 0.12 0.00 -0.00 0.41 -0.57 117.51 118.02 2kli h ILE 195 Ca 0.03 -0.73 -0.01 0.00 -0.00 0.00 0.00 64.86 64.14 2kli h ILE 195 Cb 0.70 1.50 0.00 0.00 -0.00 0.00 0.00 36.82 39.02 2kli h ILE 195 CO 0.04 0.15 -0.06 0.00 -0.00 0.00 0.00 178.15 178.28 2kli h ALA 196 N 1.85 -0.16 -0.16 0.16 0.00 -1.26 -2.70 119.26 116.99 2kli h ALA 196 Ca -0.00 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 54.76 2kli h ALA 196 Cb 0.48 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2kli h ALA 196 CO 0.02 -0.19 0.16 1.96 0.00 0.00 0.00 179.25 181.21 2kli h GLN 197 N -0.97 0.00 0.03 0.00 1.08 -0.56 -1.08 115.11 113.61 2kli h GLN 197 Ca -0.02 0.00 -0.23 0.00 -1.45 0.00 0.00 58.65 56.95 2kli h GLN 197 Cb 0.44 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.87 2kli h GLN 197 CO 0.03 0.00 -1.00 0.00 -0.95 0.00 0.00 178.83 176.91 2kli h ALA 198 N 1.83 0.33 -0.95 3.87 0.00 -1.14 -3.20 119.26 119.99 2kli h ALA 198 Ca 0.08 -0.75 0.04 0.00 0.00 0.00 0.00 54.91 54.27 2kli h ALA 198 Cb 0.40 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.11 2kli h ALA 198 CO -0.00 0.87 0.62 1.49 0.00 0.00 0.00 179.25 182.24 2kli h GLU 199 N 0.17 1.15 0.62 0.00 4.57 -0.84 0.28 114.58 120.52 2kli h GLU 199 Ca -0.08 -0.07 -0.03 0.00 -1.18 0.00 0.00 59.36 58.00 2kli h GLU 199 Cb 1.66 -0.26 0.01 0.00 -0.16 0.00 0.00 28.75 29.99 2kli h GLU 199 CO 0.17 0.76 -0.30 1.25 -1.18 0.00 0.00 179.01 179.71 2kli h LEU 200 N 1.18 -0.70 -0.68 1.64 5.85 -1.59 -3.24 115.31 117.78 2kli h LEU 200 Ca 0.38 -0.00 0.04 0.00 0.84 0.00 0.00 57.88 59.14 2kli h LEU 200 Cb 0.04 0.18 -0.05 0.00 0.37 0.00 0.00 40.66 41.20 2kli h LEU 200 CO -0.12 -0.32 0.41 0.77 -0.34 0.00 0.00 178.44 178.85 2kli h SER 201 N -1.17 0.67 0.00 1.25 4.64 -1.54 -3.53 113.55 113.87 2kli h SER 201 Ca -0.08 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 2kli h SER 201 Cb 0.66 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 2kli h SER 201 CO 0.14 0.45 0.00 -0.11 -0.87 0.00 0.00 176.83 176.44