#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 0.00 -1.43 2.03 -2.00 -2.98 116.42 111.91 2kli h ASP 32 Ca 0.00 -0.37 -0.00 0.00 -0.73 0.00 0.00 57.03 55.93 2kli h ASP 32 Cb 0.00 0.04 0.00 0.00 -0.83 0.00 0.00 39.33 38.54 2kli h ASP 32 CO 0.00 0.33 -0.00 1.56 -1.03 0.00 0.00 179.24 180.10 2kli h GLN 33 N -0.66 -0.00 -0.23 4.15 4.20 -2.01 -2.80 115.11 117.76 2kli h GLN 33 Ca -0.02 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 2kli h GLN 33 Cb 0.50 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.27 2kli h GLN 33 CO 0.03 0.08 0.11 0.97 -0.67 0.00 0.00 178.83 179.34 2kli h ILE 34 N -0.08 1.08 0.00 2.54 6.09 -1.99 -2.06 117.51 123.08 2kli h ILE 34 Ca -0.00 -0.23 -0.10 0.00 -1.37 0.00 0.00 64.86 63.16 2kli h ILE 34 Cb 0.08 0.79 -0.01 0.00 0.47 0.00 0.00 36.82 38.15 2kli h ILE 34 CO 0.00 0.09 -0.48 -0.07 -3.07 0.00 0.00 178.15 174.63 2kli h LEU 35 N 0.31 0.00 -0.54 2.19 3.38 -1.39 -2.90 115.31 116.35 2kli h LEU 35 Ca 0.08 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.99 2kli h LEU 35 Cb 0.03 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 2kli h LEU 35 CO -0.01 0.48 0.11 0.03 0.09 0.00 0.00 178.44 179.13 2kli h ARG 36 N 0.00 0.89 0.00 1.13 3.08 -1.10 0.70 114.38 119.07 2kli h ARG 36 Ca -0.00 -0.23 -0.09 0.00 0.07 0.00 0.00 59.98 59.73 2kli h ARG 36 Cb 1.19 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 31.12 2kli h ARG 36 CO 0.06 0.85 -0.43 0.00 -1.07 0.00 0.00 179.97 179.38 2kli h ALA 37 N 1.00 0.96 -0.07 0.04 0.00 -1.54 -2.97 119.26 116.68 2kli h ALA 37 Ca 0.17 -0.39 -0.11 0.00 0.00 0.00 0.00 54.91 54.58 2kli h ALA 37 Cb 0.37 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.10 2kli h ALA 37 CO 0.01 0.53 -0.37 1.79 0.00 0.00 0.00 179.25 181.21 2kli h THR 38 N 0.00 1.42 -0.89 0.00 1.35 -1.24 -2.73 112.91 110.82 2kli h THR 38 Ca -0.00 -1.78 0.12 0.00 -0.55 0.00 0.00 66.41 64.19 2kli h THR 38 Cb 0.97 2.35 -0.07 0.00 -1.73 0.00 0.00 68.15 69.68 2kli h THR 38 CO 0.06 0.52 0.57 0.58 -0.25 0.00 0.00 175.52 176.99 2kli h VAL 39 N -0.12 0.90 -0.14 6.82 2.07 -0.81 -0.50 116.25 124.47 2kli h VAL 39 Ca -0.03 -0.27 -0.15 0.00 0.82 0.00 0.00 66.70 67.07 2kli h VAL 39 Cb 1.03 0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 2kli h VAL 39 CO 0.08 0.14 -0.56 -0.33 0.02 0.00 0.00 177.57 176.92 2kli h GLU 40 N 0.79 0.43 -0.51 1.57 5.08 -1.53 -2.97 114.58 117.44 2kli h GLU 40 Ca 0.43 -0.27 -0.04 0.00 -1.00 0.00 0.00 59.36 58.48 2kli h GLU 40 Cb 0.55 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.82 2kli h GLU 40 CO -0.19 0.87 0.17 1.49 -1.00 0.00 0.00 179.01 180.35 2kli h GLU 41 N 0.32 0.78 -0.24 2.33 4.81 -0.79 -2.64 114.58 119.16 2kli h GLU 41 Ca 0.00 -0.16 -0.04 0.00 -0.13 0.00 0.00 59.36 59.02 2kli h GLU 41 Cb 1.09 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.34 2kli h GLU 41 CO 0.10 0.72 -0.02 0.28 -0.73 0.00 0.00 179.01 179.37 2kli h VAL 42 N 0.69 1.26 -0.52 0.32 2.07 -1.41 -2.85 116.25 115.81 2kli h VAL 42 Ca 0.16 -0.95 0.09 0.00 0.82 0.00 0.00 66.70 66.83 2kli h VAL 42 Cb 0.26 1.40 -0.07 0.00 -1.52 0.00 0.00 31.29 31.36 2kli h VAL 42 CO -0.01 0.30 0.09 -0.09 0.02 0.00 0.00 177.57 177.88 2kli h ARG 43 N 0.21 0.22 -0.97 1.57 2.43 -1.46 1.34 114.38 117.71 2kli h ARG 43 Ca 0.07 -0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.25 2kli h ARG 43 Cb 0.44 -0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 29.89 2kli h ARG 43 CO 0.02 0.14 0.64 0.00 -1.51 0.00 0.00 179.97 179.26 2kli h ALA 44 N 1.42 1.34 0.00 2.80 0.00 -1.42 2.42 119.26 125.82 2kli h ALA 44 Ca 0.26 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 2kli h ALA 44 Cb 0.37 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2kli h ALA 44 CO -0.36 0.59 -0.00 0.74 0.00 0.00 0.00 179.25 180.22 2kli h PHE 45 N 1.27 -0.00 0.00 0.00 -1.00 -0.93 -3.26 116.94 113.01 2kli h PHE 45 Ca 0.37 -0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.15 2kli h PHE 45 Cb -0.08 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.48 2kli h PHE 45 CO -0.00 0.82 0.00 -0.11 -1.61 0.00 0.00 178.31 177.41 2kli n LEU 46 N -4.65 0.00 -0.84 1.54 7.94 0.45 -4.85 117.00 116.59 2kli n LEU 46 Ca -0.08 0.30 -0.05 0.00 -1.11 0.00 0.00 56.01 55.07 2kli n LEU 46 Cb 0.40 -0.30 -0.02 0.00 0.53 0.00 0.00 43.42 44.02 2kli n LEU 46 CO 0.29 -0.06 -0.05 0.61 -1.11 0.00 0.00 177.39 177.07 2kli n GLY 47 N 0.81 0.51 3.78 -3.96 0.00 0.81 -4.88 105.19 102.27 2kli n GLY 47 Ca 0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 2kli n GLY 47 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2kli s THR 48 N -1.26 3.83 0.49 2.61 2.01 -1.17 -4.94 115.64 117.21 2kli s THR 48 Ca 0.00 1.48 0.17 0.00 0.31 0.00 0.00 61.69 63.65 2kli s THR 48 Cb 0.00 -3.80 0.24 0.00 0.01 0.00 0.00 72.50 68.95 2kli s THR 48 CO 0.00 0.08 2.09 0.44 -0.69 0.00 0.00 174.62 176.54 2kli h ASP 49 N 2.84 0.00 -2.82 3.53 3.32 -1.90 -3.43 116.42 117.95 2kli h ASP 49 Ca -0.48 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.41 2kli h ASP 49 Cb 1.21 0.00 -0.30 0.00 0.22 0.00 0.00 39.33 40.46 2kli h ASP 49 CO 0.64 0.08 -0.44 -0.60 -1.72 0.00 0.00 179.24 177.19 2kli s ARG 50 N -4.81 0.24 -0.03 3.56 3.52 -0.88 0.41 118.95 120.96 2kli s ARG 50 Ca -0.04 0.83 0.00 0.00 -0.13 0.00 0.00 55.73 56.40 2kli s ARG 50 Cb 0.16 0.09 0.02 0.00 -1.56 0.00 0.00 34.95 33.66 2kli s ARG 50 CO 0.67 -0.25 -0.00 0.08 -0.81 0.00 0.00 175.30 174.98 2kli s VAL 51 N 2.27 0.19 0.05 7.11 1.01 -1.15 0.28 120.40 130.15 2kli s VAL 51 Ca -0.02 0.06 -0.07 0.00 0.00 0.00 0.00 61.98 61.95 2kli s VAL 51 Cb -0.11 -0.27 -0.01 0.00 0.00 0.00 0.00 36.38 35.99 2kli s VAL 51 CO -0.10 0.14 0.14 -1.59 0.00 0.00 0.00 175.10 173.69 2kli s LYS 52 N 0.93 0.68 -0.12 2.72 -2.85 -0.83 -1.21 119.74 119.06 2kli s LYS 52 Ca -0.09 -0.78 -0.07 0.00 -1.00 0.00 0.00 55.97 54.02 2kli s LYS 52 Cb -0.13 0.27 -0.04 0.00 -2.06 0.00 0.00 37.83 35.87 2kli s LYS 52 CO -0.02 -0.19 0.15 0.08 0.10 0.00 0.00 175.35 175.47 2kli s VAL 53 N -2.93 5.49 -0.14 1.79 1.01 -1.21 -2.72 120.40 121.69 2kli s VAL 53 Ca -0.02 0.23 0.00 0.00 0.00 0.00 0.00 61.98 62.19 2kli s VAL 53 Cb 0.01 -3.41 0.02 0.00 0.00 0.00 0.00 36.38 33.00 2kli s VAL 53 CO -0.06 0.61 -0.14 -0.47 0.00 0.00 0.00 175.10 175.04 2kli s TYR 54 N -0.98 2.13 0.45 5.22 5.04 0.17 -3.93 117.35 125.44 2kli s TYR 54 Ca 0.15 -1.18 0.08 0.00 -2.44 0.00 0.00 57.07 53.68 2kli s TYR 54 Cb -0.12 -1.57 0.02 0.00 0.35 0.00 0.00 41.96 40.64 2kli s TYR 54 CO 0.04 -0.65 0.60 -0.98 -1.34 0.00 0.00 175.55 173.22 2kli s ARG 55 N 1.47 2.73 -0.01 4.97 1.70 -1.20 0.23 118.95 128.83 2kli s ARG 55 Ca 0.04 -1.32 0.02 0.00 -0.47 0.00 0.00 55.73 54.00 2kli s ARG 55 Cb -0.13 -2.72 -0.00 0.00 -0.57 0.00 0.00 34.95 31.53 2kli s ARG 55 CO -0.10 -0.36 -0.08 0.12 -1.08 0.00 0.00 175.30 173.80 2kli s PHE 56 N -2.41 0.77 0.03 5.89 5.36 -1.17 -3.74 117.98 122.71 2kli s PHE 56 Ca 0.56 -0.16 0.01 0.00 -0.96 0.00 0.00 56.93 56.37 2kli s PHE 56 Cb -0.09 -0.53 -0.04 0.00 -0.34 0.00 0.00 43.02 42.02 2kli s PHE 56 CO 0.34 -0.05 0.11 -0.51 -1.46 0.00 0.00 175.22 173.65 2kli s ASP 57 N -0.01 5.81 0.53 6.13 1.01 -0.28 -4.98 116.67 124.88 2kli s ASP 57 Ca 0.00 0.14 0.24 0.00 0.71 0.00 0.00 52.55 53.64 2kli s ASP 57 Cb -0.05 -1.67 1.46 0.00 1.01 0.00 0.00 42.92 43.66 2kli s ASP 57 CO -0.00 0.22 2.12 1.55 0.21 0.00 0.00 175.17 179.27 2kli h PRO 58 N 3.65 0.00 0.00 8.23 0.13 -2.01 -1.51 132.00 140.48 2kli h PRO 58 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2kli h PRO 58 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2kli h PRO 58 CO 0.66 0.09 0.00 -1.91 -0.23 0.00 0.00 178.00 176.61 2kli n GLU 59 N -3.92 0.33 0.00 0.86 4.07 -1.26 -4.87 120.64 115.86 2kli n GLU 59 Ca -0.02 0.05 0.00 0.00 -0.06 0.00 0.00 57.16 57.13 2kli n GLU 59 Cb 0.18 -1.50 0.00 0.00 -0.06 0.00 0.00 31.44 30.06 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 0.82 0.76 3.81 8.31 0.00 -0.57 -5.06 105.19 113.26 2kli n GLY 60 Ca 0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.12 3.73 0.03 1.61 3.76 -1.26 0.24 115.29 121.28 2kli s HIS 61 Ca 0.00 1.38 0.08 0.00 -0.15 0.00 0.00 55.06 56.37 2kli s HIS 61 Cb 0.00 -2.60 -0.02 0.00 1.11 0.00 0.00 32.58 31.07 2kli s HIS 61 CO 0.00 0.43 -0.22 0.20 -0.85 0.00 0.00 174.74 174.29 2kli s GLY 62 N -1.46 1.16 0.06 -2.22 0.00 0.46 -1.12 107.32 104.20 2kli s GLY 62 Ca 0.38 -1.07 0.07 0.00 0.00 0.00 0.00 44.72 44.11 2kli s GLY 62 CO 0.21 -0.96 -0.19 -0.51 0.00 0.00 0.00 173.10 171.66 2kli s THR 63 N -0.71 1.50 -0.34 0.90 -4.23 -1.25 0.22 115.64 111.73 2kli s THR 63 Ca 0.09 -1.26 -0.18 0.00 -1.18 0.00 0.00 61.69 59.16 2kli s THR 63 Cb -0.09 -1.34 -0.01 0.00 1.34 0.00 0.00 72.50 72.40 2kli s THR 63 CO 0.01 0.04 0.52 -0.69 -0.54 0.00 0.00 174.62 173.96 2kli s VAL 64 N -0.96 5.02 -1.60 2.29 1.01 -1.22 -3.24 120.40 121.70 2kli s VAL 64 Ca 0.05 0.38 0.14 0.00 0.00 0.00 0.00 61.98 62.55 2kli s VAL 64 Cb -0.09 -3.96 0.07 0.00 0.00 0.00 0.00 36.38 32.41 2kli s VAL 64 CO 0.02 -0.20 0.89 0.55 0.00 0.00 0.00 175.10 176.36 2kli n VAL 65 N 5.41 0.00 -3.61 2.92 3.14 -1.25 -3.47 118.33 121.47 2kli n VAL 65 Ca -0.05 -0.45 -0.16 0.00 -2.96 0.00 0.00 64.34 60.72 2kli n VAL 65 Cb 0.49 1.25 -0.07 0.00 -1.06 0.00 0.00 33.84 34.45 2kli n VAL 65 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2kli s ALA 66 N -1.34 -1.50 -0.29 1.55 0.00 -1.26 -4.66 121.76 114.26 2kli s ALA 66 Ca 0.15 1.23 -0.14 0.00 0.00 0.00 0.00 51.96 53.20 2kli s ALA 66 Cb 0.12 -0.26 0.13 0.00 0.00 0.00 0.00 23.12 23.10 2kli s ALA 66 CO 0.23 -0.33 0.82 -2.00 0.00 0.00 0.00 175.76 174.49 2kli s GLU 67 N -0.80 0.50 -0.13 0.00 2.12 -1.26 -3.31 118.70 115.82 2kli s GLU 67 Ca -0.09 1.02 -0.04 0.00 0.36 0.00 0.00 54.97 56.23 2kli s GLU 67 Cb -0.02 0.36 -0.03 0.00 0.26 0.00 0.00 34.13 34.70 2kli s GLU 67 CO 0.06 -0.13 0.01 0.00 -0.54 0.00 0.00 175.26 174.66 2kli s ALA 68 N 2.03 3.26 -0.03 6.30 0.00 -0.35 -4.99 121.76 127.99 2kli s ALA 68 Ca -0.07 -0.79 0.07 0.00 0.00 0.00 0.00 51.96 51.17 2kli s ALA 68 Cb -0.06 -1.63 -0.02 0.00 0.00 0.00 0.00 23.12 21.41 2kli s ALA 68 CO -0.18 0.39 -0.23 1.03 0.00 0.00 0.00 175.76 176.77 2kli s ARG 69 N -0.24 2.00 -0.53 0.00 0.52 -1.26 -2.96 118.95 116.48 2kli s ARG 69 Ca 0.06 -0.83 -0.25 0.00 -0.52 0.00 0.00 55.73 54.18 2kli s ARG 69 Cb -0.12 -1.87 0.04 0.00 0.52 0.00 0.00 34.95 33.51 2kli s ARG 69 CO 0.02 0.47 1.00 0.20 0.02 0.00 0.00 175.30 177.00 2kli s GLY 70 N -0.45 1.36 -0.33 -3.53 0.00 1.35 -4.09 107.32 101.63 2kli s GLY 70 Ca 0.06 -1.02 -0.00 0.00 0.00 0.00 0.00 44.72 43.76 2kli s GLY 70 CO 0.00 2.15 0.01 0.61 0.00 0.00 0.00 173.10 175.87 2kli n GLY 71 N 5.05 -0.50 2.44 0.20 0.00 -1.26 0.18 105.19 111.30 2kli n GLY 71 Ca 0.05 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.61 -1.66 0.38 1.61 1.02 -1.26 -4.87 120.64 113.24 2kli n GLU 72 Ca -0.04 1.02 -0.19 0.00 -0.02 0.00 0.00 57.16 57.93 2kli n GLU 72 Cb 0.53 -5.60 -0.09 0.00 -0.02 0.00 0.00 31.44 26.26 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 0.00 -1.03 -6.46 3.49 2.43 0.15 -3.41 114.38 109.56 2kli h ARG 73 Ca -0.45 0.07 -0.54 0.00 -0.81 0.00 0.00 59.98 58.25 2kli h ARG 73 Cb 1.33 0.23 -0.03 0.00 -0.42 0.00 0.00 29.97 31.08 2kli h ARG 73 CO 0.57 -0.69 -0.04 -0.51 -1.51 0.00 0.00 179.97 177.79 2kli s LEU 74 N -10.08 4.23 0.81 3.80 1.43 -1.26 -5.07 118.68 112.54 2kli s LEU 74 Ca -0.18 1.09 -0.11 0.00 -1.03 0.00 0.00 54.13 53.90 2kli s LEU 74 Cb 0.04 -3.59 0.08 0.00 0.03 0.00 0.00 46.19 42.74 2kli s LEU 74 CO 0.61 -0.02 1.10 -2.16 0.23 0.00 0.00 176.35 176.11 2kli s PRO 75 N -2.45 1.97 -0.10 1.29 0.04 -1.26 -4.84 135.00 129.65 2kli s PRO 75 Ca 0.45 1.17 -0.29 0.00 0.04 0.00 0.00 61.00 62.36 2kli s PRO 75 Cb -0.13 -1.86 -0.02 0.00 0.04 0.00 0.00 34.50 32.53 2kli s PRO 75 CO 0.20 -1.84 0.97 -1.54 0.04 0.00 0.00 177.00 174.82 2kli s SER 76 N -3.31 7.22 0.00 6.66 1.04 -1.26 -4.92 113.70 119.13 2kli s SER 76 Ca 0.62 1.49 0.20 0.00 0.48 0.00 0.00 55.95 58.74 2kli s SER 76 Cb -0.18 -2.54 -0.16 0.00 0.10 0.00 0.00 66.02 63.24 2kli s SER 76 CO 0.56 -0.40 0.91 0.18 0.98 0.00 0.00 173.24 175.47 2kli n LEU 77 N 4.83 1.22 -4.66 2.42 4.77 -1.26 -5.00 117.00 119.32 2kli n LEU 77 Ca 0.07 -0.57 -0.44 0.00 -0.03 0.00 0.00 56.01 55.05 2kli n LEU 77 Cb 0.49 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.57 2kli n LEU 77 CO 0.51 0.27 0.84 -0.11 -1.33 0.00 0.00 177.39 177.57 2kli n LEU 78 N -1.09 2.88 0.00 2.23 7.94 -1.26 -1.60 117.00 126.09 2kli n LEU 78 Ca 0.05 1.18 0.00 0.00 -1.11 0.00 0.00 56.01 56.13 2kli n LEU 78 Cb 0.35 -1.41 0.00 0.00 0.53 0.00 0.00 43.42 42.89 2kli n LEU 78 CO 0.37 -0.76 0.00 0.61 -1.11 0.00 0.00 177.39 176.50 2kli n GLY 79 N 1.33 0.89 3.71 -3.96 0.00 -1.23 -5.04 105.19 100.89 2kli n GLY 79 Ca 0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.75 2kli n GLY 79 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2kli s LEU 80 N 0.00 4.18 -0.20 0.99 2.96 -0.63 -4.97 118.68 121.00 2kli s LEU 80 Ca 0.00 0.20 -0.24 0.00 -0.22 0.00 0.00 54.13 53.87 2kli s LEU 80 Cb 0.00 -2.10 -0.01 0.00 0.50 0.00 0.00 46.19 44.57 2kli s LEU 80 CO 0.00 0.14 0.78 -0.89 -1.32 0.00 0.00 176.35 175.06 2kli s THR 81 N 0.60 4.90 -0.15 3.68 2.01 -1.26 -3.40 115.64 122.02 2kli s THR 81 Ca 0.08 1.50 -0.05 0.00 0.31 0.00 0.00 61.69 63.53 2kli s THR 81 Cb -0.12 -4.08 -0.03 0.00 0.01 0.00 0.00 72.50 68.28 2kli s THR 81 CO 0.00 0.01 0.01 -0.36 -0.69 0.00 0.00 174.62 173.59 2kli s PHE 82 N 2.36 3.15 0.48 4.92 0.40 0.60 -4.88 117.98 125.01 2kli s PHE 82 Ca 0.35 -0.02 -0.19 0.00 -0.60 0.00 0.00 56.93 56.46 2kli s PHE 82 Cb -0.16 -1.96 -0.09 0.00 0.51 0.00 0.00 43.02 41.33 2kli s PHE 82 CO 0.10 0.18 0.99 -1.25 0.70 0.00 0.00 175.22 175.94 2kli s PRO 83 N 0.01 3.97 0.59 0.24 0.04 -1.26 0.17 135.00 138.77 2kli s PRO 83 Ca 0.03 1.11 0.30 0.00 0.04 0.00 0.00 61.00 62.49 2kli s PRO 83 Cb -0.13 -2.14 1.85 0.00 0.04 0.00 0.00 34.50 34.12 2kli s PRO 83 CO 0.02 -0.25 2.26 0.00 0.04 0.00 0.00 177.00 179.06 2kli h ALA 84 N 1.38 1.50 -0.61 8.56 0.00 -0.52 -2.27 119.26 127.30 2kli h ALA 84 Ca -0.48 -0.00 0.18 0.00 0.00 0.00 0.00 54.91 54.60 2kli h ALA 84 Cb 1.19 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 2kli h ALA 84 CO 0.60 0.00 0.84 0.78 0.00 0.00 0.00 179.25 181.48 2kli h GLY 85 N 0.02 0.00 1.12 0.00 0.00 -1.92 0.48 103.07 102.77 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 0.34 1.29 0.00 0.00 0.00 176.54 178.17 2kli h ASP 86 N 0.00 0.00 -3.66 0.19 2.03 -1.80 -3.39 116.42 109.80 2kli h ASP 86 Ca 0.29 0.00 -0.53 0.00 -0.73 0.00 0.00 57.03 56.06 2kli h ASP 86 Cb 1.97 0.00 -0.32 0.00 -0.83 0.00 0.00 39.33 40.15 2kli h ASP 86 CO -0.00 0.00 -0.82 -0.63 -1.03 0.00 0.00 179.24 176.76 2kli s ILE 87 N -4.70 1.23 0.00 4.15 1.01 0.17 -5.11 121.20 117.95 2kli s ILE 87 Ca -0.05 -0.57 0.00 0.00 0.00 0.00 0.00 60.65 60.03 2kli s ILE 87 Cb 0.16 -1.09 0.00 0.00 0.01 0.00 0.00 42.46 41.54 2kli s ILE 87 CO 0.58 0.37 0.00 -0.81 0.00 0.00 0.00 174.94 175.08 2kli n PRO 88 N 3.47 0.00 0.00 2.79 -0.04 -1.26 -4.97 135.00 134.99 2kli n PRO 88 Ca -0.20 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.26 2kli n PRO 88 Cb 0.53 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.99 2kli n PRO 88 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2kli n GLU 89 N 0.00 0.00 -0.27 0.54 4.07 -1.26 -4.96 120.64 118.77 2kli n GLU 89 Ca 0.00 0.00 -0.02 0.00 -0.06 0.00 0.00 57.16 57.08 2kli n GLU 89 Cb 0.00 0.00 0.09 0.00 -0.06 0.00 0.00 31.44 31.47 2kli n GLU 89 CO 0.00 0.00 0.00 1.49 -0.06 0.00 0.00 177.13 178.56 2kli h GLU 90 N 0.00 0.88 -0.65 5.31 4.81 -2.01 -1.93 114.58 120.98 2kli h GLU 90 Ca 0.00 -0.05 0.01 0.00 -0.13 0.00 0.00 59.36 59.19 2kli h GLU 90 Cb 0.00 -0.20 -0.03 0.00 0.63 0.00 0.00 28.75 29.15 2kli h GLU 90 CO 0.00 0.58 0.43 0.00 -0.73 0.00 0.00 179.01 179.29 2kli h ALA 91 N 1.32 1.56 0.00 2.92 0.00 -1.99 -1.11 119.26 121.97 2kli h ALA 91 Ca 0.30 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.12 2kli h ALA 91 Cb 0.04 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2kli h ALA 91 CO -0.12 0.39 -0.23 0.00 0.00 0.00 0.00 179.25 179.29 2kli h ARG 92 N 0.86 0.00 0.39 0.00 3.08 -1.73 -3.22 114.38 113.76 2kli h ARG 92 Ca 0.25 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.29 2kli h ARG 92 Cb -0.05 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 29.97 2kli h ARG 92 CO -0.06 0.23 -0.47 0.00 -1.07 0.00 0.00 179.97 178.60 2kli h ARG 93 N 0.00 -0.86 -0.89 0.04 2.47 -0.92 0.57 114.38 114.80 2kli h ARG 93 Ca -0.00 0.06 0.12 0.00 -1.26 0.00 0.00 59.98 58.89 2kli h ARG 93 Cb 0.49 0.19 -0.07 0.00 -1.65 0.00 0.00 29.97 28.94 2kli h ARG 93 CO 0.03 -0.57 0.57 -0.07 0.56 0.00 0.00 179.97 180.49 2kli h LEU 94 N -0.89 0.73 -0.65 3.04 3.38 -1.64 1.34 115.31 120.62 2kli h LEU 94 Ca -0.04 0.03 -0.10 0.00 0.09 0.00 0.00 57.88 57.86 2kli h LEU 94 Cb 0.80 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.42 2kli h LEU 94 CO -0.11 0.40 -0.08 -0.26 0.09 0.00 0.00 178.44 178.49 2kli h PHE 95 N 0.79 1.08 0.00 1.13 -1.00 -1.39 3.26 116.94 120.80 2kli h PHE 95 Ca 0.43 -0.20 0.00 0.00 2.81 0.00 0.00 57.97 61.00 2kli h PHE 95 Cb 0.55 -0.27 0.00 0.00 3.61 0.00 0.00 35.95 39.84 2kli h PHE 95 CO -0.00 0.99 0.00 -2.13 -1.61 0.00 0.00 178.31 175.56 2kli n ARG 96 N -4.16 0.18 -0.09 1.51 3.00 0.19 -2.15 116.66 115.15 2kli n ARG 96 Ca 0.02 0.18 -0.14 0.00 -0.00 0.00 0.00 57.85 57.91 2kli n ARG 96 Cb 0.38 -1.72 -0.07 0.00 0.00 0.00 0.00 32.46 31.04 2kli n ARG 96 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 2kli n LEU 97 N -2.03 2.41 -0.12 6.15 7.94 0.44 -4.80 117.00 126.99 2kli n LEU 97 Ca 0.05 0.01 0.02 0.00 -1.11 0.00 0.00 56.01 54.99 2kli n LEU 97 Cb 0.37 -0.57 0.00 0.00 0.53 0.00 0.00 43.42 43.76 2kli n LEU 97 CO 0.28 0.65 0.20 0.00 -1.11 0.00 0.00 177.39 177.41 2kli n ALA 98 N -3.26 2.52 -2.96 1.96 0.00 1.07 -4.89 120.51 114.95 2kli n ALA 98 Ca -0.32 -0.39 -0.09 0.00 0.00 0.00 0.00 53.44 52.65 2kli n ALA 98 Cb 0.79 -0.16 0.00 0.00 0.00 0.00 0.00 19.45 20.09 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 -0.23 -0.58 -0.06 0.00 6.02 -0.91 -4.82 117.38 116.79 2kli n GLN 99 Ca 0.02 0.28 -0.14 0.00 -0.01 0.00 0.00 57.00 57.16 2kli n GLN 99 Cb 0.10 -0.82 -0.05 0.00 1.02 0.00 0.00 30.24 30.50 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 -1.27 0.74 -2.64 5.09 0.31 -1.26 -5.09 118.33 114.21 2kli n VAL 100 Ca -0.12 -0.16 -0.02 0.00 -0.01 0.00 0.00 64.34 64.03 2kli n VAL 100 Cb 0.26 -1.69 0.00 0.00 -0.91 0.00 0.00 33.84 31.50 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 -3.60 -1.23 -3.72 5.55 1.74 -1.26 -4.97 116.66 109.18 2kli n ARG 101 Ca -0.25 1.39 -0.11 0.00 -0.77 0.00 0.00 57.85 58.11 2kli n ARG 101 Cb 0.66 -4.73 -0.12 0.00 -1.02 0.00 0.00 32.46 27.26 2kli n ARG 101 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2kli s VAL 102 N -2.79 -0.03 -0.20 1.55 1.01 -1.26 -3.53 120.40 115.16 2kli s VAL 102 Ca 0.05 0.10 -0.06 0.00 0.00 0.00 0.00 61.98 62.07 2kli s VAL 102 Cb -0.01 -0.51 -0.03 0.00 0.00 0.00 0.00 36.38 35.83 2kli s VAL 102 CO 0.57 0.04 0.03 -0.63 0.00 0.00 0.00 175.10 175.11 2kli s ILE 103 N 1.18 4.24 0.70 2.22 1.09 -1.07 -3.73 121.20 125.83 2kli s ILE 103 Ca -0.08 -0.22 -0.10 0.00 -1.10 0.00 0.00 60.65 59.15 2kli s ILE 103 Cb -0.08 -2.92 0.02 0.00 -1.06 0.00 0.00 42.46 38.42 2kli s ILE 103 CO -0.09 0.43 1.07 -0.69 -0.10 0.00 0.00 174.94 175.55 2kli s VAL 104 N 0.84 3.31 -0.16 2.92 1.01 -1.26 -3.79 120.40 123.28 2kli s VAL 104 Ca 0.02 0.32 -0.37 0.00 0.00 0.00 0.00 61.98 61.95 2kli s VAL 104 Cb -0.14 -3.40 -0.14 0.00 0.00 0.00 0.00 36.38 32.70 2kli s VAL 104 CO 0.02 -0.51 1.79 -0.67 0.00 0.00 0.00 175.10 175.74 2kli n ASP 105 N -2.96 2.91 0.09 3.32 -0.08 -1.26 -4.78 116.55 113.79 2kli n ASP 105 Ca 0.07 1.03 0.05 0.00 -1.51 0.00 0.00 54.79 54.43 2kli n ASP 105 Cb 0.58 -1.26 0.28 0.00 2.34 0.00 0.00 41.12 43.06 2kli n ASP 105 CO 0.00 0.00 0.00 0.52 0.12 0.00 0.00 177.20 177.84 2kli n VAL 106 N 4.76 1.25 0.14 5.18 0.31 -0.18 -0.97 118.33 128.82 2kli n VAL 106 Ca 0.24 0.64 -0.23 0.00 -0.01 0.00 0.00 64.34 64.98 2kli n VAL 106 Cb 0.22 -1.64 -0.15 0.00 -0.91 0.00 0.00 33.84 31.36 2kli n VAL 106 CO 0.00 0.00 0.00 1.05 -1.32 0.00 0.00 176.83 176.56 2kli h GLU 107 N 0.00 0.47 0.00 5.55 4.11 -1.87 -3.19 114.58 119.66 2kli h GLU 107 Ca 0.00 -0.81 0.00 0.00 0.07 0.00 0.00 59.36 58.62 2kli h GLU 107 Cb 0.18 0.30 0.00 0.00 0.50 0.00 0.00 28.75 29.73 2kli h GLU 107 CO 0.00 1.39 0.00 0.00 0.07 0.00 0.00 179.01 180.47 2kli h ALA 108 N 0.26 1.00 -6.12 1.06 0.00 -1.42 -3.46 119.26 110.57 2kli h ALA 108 Ca -0.23 0.00 -0.41 0.00 0.00 0.00 0.00 54.91 54.27 2kli h ALA 108 Cb 2.13 0.00 0.10 0.00 0.00 0.00 0.00 17.79 20.02 2kli h ALA 108 CO 0.26 0.00 -0.93 0.94 0.00 0.00 0.00 179.25 179.52 2kli n GLN 109 N -2.54 -1.34 -3.56 0.00 -0.06 -1.21 -4.98 117.38 103.70 2kli n GLN 109 Ca -0.01 0.51 -0.38 0.00 -2.00 0.00 0.00 57.00 55.13 2kli n GLN 109 Cb 0.11 -4.34 -0.06 0.00 -4.06 0.00 0.00 30.24 21.89 2kli n GLN 109 CO 0.00 0.00 0.00 -1.54 -0.20 0.00 0.00 177.06 175.32 2kli s SER 110 N -3.45 6.71 0.04 1.69 1.04 -1.26 -5.07 113.70 113.39 2kli s SER 110 Ca 0.47 0.84 0.03 0.00 0.48 0.00 0.00 55.95 57.78 2kli s SER 110 Cb -0.16 -2.22 -0.02 0.00 0.10 0.00 0.00 66.02 63.73 2kli s SER 110 CO 0.85 0.31 -0.10 0.00 0.98 0.00 0.00 173.24 175.27 2kli s ARG 111 N -0.89 0.70 -0.13 4.02 1.70 -1.26 -2.69 118.95 120.40 2kli s ARG 111 Ca 0.22 -0.67 -0.02 0.00 -0.47 0.00 0.00 55.73 54.79 2kli s ARG 111 Cb -0.16 -0.62 0.04 0.00 -0.57 0.00 0.00 34.95 33.65 2kli s ARG 111 CO 0.11 0.15 0.01 0.45 -1.08 0.00 0.00 175.30 174.93 2kli s SER 112 N -1.15 2.26 0.00 -2.89 0.15 -1.20 -4.71 113.70 106.16 2kli s SER 112 Ca -0.03 -0.45 0.00 0.00 0.70 0.00 0.00 55.95 56.17 2kli s SER 112 Cb -0.08 -0.56 0.00 0.00 -1.71 0.00 0.00 66.02 63.68 2kli s SER 112 CO 0.01 -0.24 0.00 -0.38 1.20 0.00 0.00 173.24 173.83 2kli n ILE 113 N 5.08 0.00 -2.38 6.45 -0.00 -1.26 -1.73 119.36 125.52 2kli n ILE 113 Ca -0.08 0.00 -0.28 0.00 -0.00 0.00 0.00 62.75 62.38 2kli n ILE 113 Cb 0.49 0.00 0.01 0.00 -0.00 0.00 0.00 39.64 40.14 2kli n ILE 113 CO 0.00 0.00 0.00 -0.55 -0.00 0.00 0.00 176.55 176.00 2kli s SER 114 N -0.01 6.08 0.05 4.38 0.15 -1.26 -5.06 113.70 118.03 2kli s SER 114 Ca 0.00 1.01 -0.02 0.00 0.70 0.00 0.00 55.95 57.64 2kli s SER 114 Cb 0.00 -2.17 -0.04 0.00 -1.71 0.00 0.00 66.02 62.10 2kli s SER 114 CO 0.00 -0.78 -0.01 0.00 1.20 0.00 0.00 173.24 173.65 2kli s GLN 115 N -4.92 0.63 0.00 5.44 0.00 -1.26 -5.17 119.66 114.38 2kli s GLN 115 Ca 0.51 -1.19 0.00 0.00 -0.00 0.00 0.00 55.36 54.68 2kli s GLN 115 Cb -0.11 0.22 0.00 0.00 0.00 0.00 0.00 33.01 33.13 2kli s GLN 115 CO 0.47 -0.13 0.00 -0.35 0.00 0.00 0.00 175.29 175.29 2kli n PRO 116 N 0.10 1.29 -1.54 9.60 -0.04 -1.26 -4.91 135.00 138.24 2kli n PRO 116 Ca -0.14 0.00 -0.46 0.00 -0.04 0.00 0.00 63.50 62.85 2kli n PRO 116 Cb 0.61 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 34.05 2kli n PRO 116 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2kli n GLU 117 N 0.00 0.95 0.00 0.54 -0.58 -1.26 -4.53 120.64 115.76 2kli n GLU 117 Ca 0.00 0.33 0.00 0.00 -0.42 0.00 0.00 57.16 57.07 2kli n GLU 117 Cb 0.00 -1.63 0.00 0.00 -0.57 0.00 0.00 31.44 29.24 2kli n GLU 117 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 2kli n SER 118 N 1.55 0.00 0.00 1.62 2.88 -1.26 -5.13 113.62 113.27 2kli n SER 118 Ca 0.13 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.67 2kli n SER 118 Cb 0.29 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.75 2kli n SER 118 CO 0.00 0.00 0.00 1.87 -1.23 0.00 0.00 175.04 175.68 2kli n TRP 119 N 0.00 0.00 -0.43 0.66 -0.00 -1.26 -4.84 117.44 111.56 2kli n TRP 119 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.50 2kli n TRP 119 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.31 2kli n TRP 119 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 2kli n GLY 120 N 0.00 0.73 0.23 5.87 0.00 -1.26 -4.93 105.19 105.83 2kli n GLY 120 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 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 0.53 -2.17 0.99 3.38 -2.03 -2.69 115.31 113.32 2kli h LEU 121 Ca 0.00 -0.22 0.03 0.00 0.09 0.00 0.00 57.88 57.78 2kli h LEU 121 Cb 0.00 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.60 2kli h LEU 121 CO 0.00 0.85 0.09 0.28 0.09 0.00 0.00 178.44 179.75 2kli h SER 122 N 0.43 0.00 -0.90 -0.43 0.02 -2.00 -1.90 113.55 108.76 2kli h SER 122 Ca 0.04 0.00 0.15 0.00 -0.84 0.00 0.00 61.79 61.14 2kli h SER 122 Cb 0.83 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 63.28 2kli h SER 122 CO 0.07 0.00 0.51 0.00 -1.14 0.00 0.00 176.83 176.27 2kli h ALA 123 N 1.92 1.39 -5.38 3.77 0.00 -1.89 -3.47 119.26 115.60 2kli h ALA 123 Ca 0.05 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2kli h ALA 123 Cb 0.22 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2kli h ALA 123 CO -0.00 -0.02 -0.88 -2.13 0.00 0.00 0.00 179.25 176.22 2kli n ARG 124 N -4.80 -2.81 -3.59 0.00 0.63 -0.72 -4.96 116.66 100.41 2kli n ARG 124 Ca 0.18 2.35 -0.41 0.00 -0.92 0.00 0.00 57.85 59.06 2kli n ARG 124 Cb 0.44 -4.85 -0.11 0.00 0.45 0.00 0.00 32.46 28.39 2kli n ARG 124 CO 0.00 0.00 0.00 0.14 -2.51 0.00 0.00 177.63 175.26 2kli s VAL 125 N -1.82 4.59 0.24 5.15 -7.23 -1.26 -5.06 120.40 115.01 2kli s VAL 125 Ca 0.08 -0.87 -0.29 0.00 -1.81 0.00 0.00 61.98 59.10 2kli s VAL 125 Cb -0.02 -3.57 -0.15 0.00 0.56 0.00 0.00 36.38 33.20 2kli s VAL 125 CO 0.70 -0.24 0.88 -2.65 -0.31 0.00 0.00 175.10 173.48 2kli n PRO 126 N 5.00 0.87 0.00 4.82 -0.02 -1.26 -4.61 135.00 139.80 2kli n PRO 126 Ca -0.12 0.31 0.00 0.00 -2.02 0.00 0.00 63.50 61.67 2kli n PRO 126 Cb 0.46 -1.58 0.00 0.00 -0.02 0.00 0.00 33.50 32.36 2kli n PRO 126 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 2kli n LEU 127 N 1.58 0.00 0.00 2.45 7.94 -1.26 -4.82 117.00 122.89 2kli n LEU 127 Ca 0.13 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.03 2kli n LEU 127 Cb 0.28 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.23 2kli n LEU 127 CO 0.59 -0.15 0.00 0.61 -1.11 0.00 0.00 177.39 177.33 2kli n GLY 128 N 0.00 1.36 3.86 -3.96 0.00 -1.26 -5.04 105.19 100.15 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 -0.37 3.84 0.80 1.61 8.01 -1.26 -5.05 118.70 126.29 2kli s GLU 129 Ca 0.00 0.73 -0.11 0.00 0.01 0.00 0.00 54.97 55.60 2kli s GLU 129 Cb 0.00 -2.23 0.08 0.00 -4.31 0.00 0.00 34.13 27.66 2kli s GLU 129 CO 0.00 -0.21 1.12 -1.25 0.01 0.00 0.00 175.26 174.93 2kli s PRO 130 N -4.10 1.93 0.02 0.39 0.04 -1.26 -4.93 135.00 127.10 2kli s PRO 130 Ca 0.55 1.36 0.27 0.00 0.04 0.00 0.00 61.00 63.22 2kli s PRO 130 Cb -0.10 -1.85 1.13 0.00 0.04 0.00 0.00 34.50 33.72 2kli s PRO 130 CO 0.34 -1.92 1.86 1.28 0.04 0.00 0.00 177.00 178.60 2kli n LEU 131 N -3.55 0.08 -4.18 -3.56 4.77 -1.26 -4.83 117.00 104.46 2kli n LEU 131 Ca 0.10 0.51 -0.12 0.00 -0.03 0.00 0.00 56.01 56.47 2kli n LEU 131 Cb 0.52 -0.49 -0.10 0.00 -2.33 0.00 0.00 43.42 41.03 2kli n LEU 131 CO 0.51 -0.05 -0.39 -1.10 -1.33 0.00 0.00 177.39 175.03 2kli s GLN 132 N -3.01 0.87 -0.64 3.23 -0.21 -1.26 -4.94 119.66 113.69 2kli s GLN 132 Ca 0.13 -1.32 0.05 0.00 0.02 0.00 0.00 55.36 54.23 2kli s GLN 132 Cb 0.17 -0.34 0.17 0.00 1.00 0.00 0.00 33.01 34.01 2kli s GLN 132 CO 0.50 0.02 0.45 1.03 -2.12 0.00 0.00 175.29 175.17 2kli s ARG 133 N -3.62 2.19 0.42 2.91 3.00 -1.24 -5.10 118.95 117.51 2kli s ARG 133 Ca 0.11 -3.09 -0.23 0.00 0.00 0.00 0.00 55.73 52.53 2kli s ARG 133 Cb 0.03 -3.12 -0.12 0.00 0.00 0.00 0.00 34.95 31.74 2kli s ARG 133 CO -0.03 -1.28 0.60 -2.30 0.00 0.00 0.00 175.30 172.28 2kli n PRO 134 N 2.22 0.64 -4.12 3.54 -0.02 -1.26 -4.68 135.00 131.32 2kli n PRO 134 Ca 0.20 0.23 -0.34 0.00 -2.02 0.00 0.00 63.50 61.57 2kli n PRO 134 Cb 0.36 -1.56 -0.14 0.00 -0.02 0.00 0.00 33.50 32.14 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 -1.45 3.20 0.77 -1.45 -7.23 -1.09 -3.23 120.40 109.92 2kli s VAL 135 Ca 0.63 -0.56 -0.17 0.00 -1.81 0.00 0.00 61.98 60.07 2kli s VAL 135 Cb -0.60 -2.43 -0.15 0.00 0.56 0.00 0.00 36.38 33.77 2kli s VAL 135 CO 0.58 0.46 -0.51 -0.90 -0.31 0.00 0.00 175.10 174.41 2kli n ASP 136 N 4.47 -4.91 0.12 4.85 5.68 -0.71 -4.07 116.55 121.99 2kli n ASP 136 Ca -0.18 0.36 0.09 0.00 -0.50 0.00 0.00 54.79 54.56 2kli n ASP 136 Cb 0.51 -0.77 0.47 0.00 -1.14 0.00 0.00 41.12 40.19 2kli n ASP 136 CO 0.00 0.00 0.00 -0.81 -1.33 0.00 0.00 177.20 175.06 2kli n PRO 137 N 2.02 0.13 0.10 0.11 -0.04 -1.26 -0.40 135.00 135.66 2kli n PRO 137 Ca 0.02 0.55 -0.04 0.00 -0.04 0.00 0.00 63.50 63.99 2kli n PRO 137 Cb 0.51 -1.85 0.04 0.00 -0.04 0.00 0.00 33.50 32.16 2kli n PRO 137 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2kli h HIS 139 N 0.00 0.55 -0.56 0.00 -0.00 -0.99 -3.23 115.15 110.91 2kli h HIS 139 Ca -0.01 -0.40 0.10 0.00 -0.00 0.00 0.00 60.37 60.07 2kli h HIS 139 Cb 1.39 -0.02 -0.08 0.00 -0.00 0.00 0.00 27.41 28.70 2kli h HIS 139 CO 0.00 1.57 0.10 -0.39 -0.00 0.00 0.00 177.93 179.21 2kli h VAL 140 N 0.08 0.65 -0.39 5.26 -1.51 -1.43 -0.61 116.25 118.30 2kli h VAL 140 Ca -0.33 -0.08 -0.05 0.00 -1.23 0.00 0.00 66.70 65.01 2kli h VAL 140 Cb 2.06 0.40 -0.02 0.00 -2.13 0.00 0.00 31.29 31.60 2kli h VAL 140 CO 0.15 0.04 0.05 -0.74 -1.23 0.00 0.00 177.57 175.84 2kli h HIS 141 N 0.23 0.71 -0.77 5.19 6.17 -1.71 -0.88 115.15 124.10 2kli h HIS 141 Ca 0.29 -0.11 0.17 0.00 0.71 0.00 0.00 60.37 61.43 2kli h HIS 141 Cb 0.42 -0.19 -0.14 0.00 2.52 0.00 0.00 27.41 30.02 2kli h HIS 141 CO -0.25 0.71 -0.09 -0.92 0.71 0.00 0.00 177.93 178.09 2kli h TYR 142 N 0.51 -0.22 -0.05 5.26 3.20 -1.16 2.19 116.97 126.69 2kli h TYR 142 Ca 0.12 0.06 -0.03 0.00 3.14 0.00 0.00 58.73 62.02 2kli h TYR 142 Cb 0.40 0.22 -0.00 0.00 1.54 0.00 0.00 36.73 38.89 2kli h TYR 142 CO 0.03 -0.30 -0.08 -0.07 -1.64 0.00 0.00 178.16 176.10 2kli h LEU 143 N 0.04 0.15 -0.85 2.82 4.07 -1.17 -3.13 115.31 117.24 2kli h LEU 143 Ca 0.40 -0.54 0.04 0.00 0.08 0.00 0.00 57.88 57.86 2kli h LEU 143 Cb 0.67 -0.04 -0.05 0.00 1.08 0.00 0.00 40.66 42.32 2kli h LEU 143 CO -0.74 0.67 0.54 0.50 -1.08 0.00 0.00 178.44 178.33 2kli h LYS 144 N -0.36 1.00 -0.59 1.13 1.63 0.39 0.15 116.57 119.92 2kli h LYS 144 Ca 0.00 -0.06 0.16 0.00 -0.85 0.00 0.00 60.65 59.90 2kli h LYS 144 Cb 0.64 -0.22 -0.03 0.00 -0.60 0.00 0.00 32.23 32.01 2kli h LYS 144 CO 0.02 0.66 0.42 0.77 -3.45 0.00 0.00 179.45 177.86 2kli h SER 145 N 1.03 0.06 0.08 4.20 0.02 0.35 2.59 113.55 121.87 2kli h SER 145 Ca 0.35 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.31 2kli h SER 145 Cb 0.07 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.60 2kli h SER 145 CO -0.14 0.03 -0.05 0.23 -1.14 0.00 0.00 176.83 175.76 2kli n MET 146 N -4.38 1.29 -2.03 3.45 2.81 0.43 -4.92 117.12 113.77 2kli n MET 146 Ca 0.11 -0.61 -0.10 0.00 -1.81 0.00 0.00 57.70 55.29 2kli n MET 146 Cb 0.62 -1.49 -0.01 0.00 -0.71 0.00 0.00 33.22 31.63 2kli n MET 146 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2kli n GLY 147 N 1.18 0.18 3.40 3.03 0.00 0.87 -5.01 105.19 108.83 2kli n GLY 147 Ca 0.18 -0.48 -0.35 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.48 3.71 0.14 1.61 0.11 -0.87 -4.54 120.40 118.08 2kli s VAL 148 Ca 0.00 -0.39 0.02 0.00 -2.93 0.00 0.00 61.98 58.68 2kli s VAL 148 Cb 0.00 -2.68 -0.19 0.00 -1.53 0.00 0.00 36.38 31.98 2kli s VAL 148 CO 0.00 0.43 1.31 0.00 -3.33 0.00 0.00 175.10 173.51 2kli h ALA 149 N 7.64 0.40 -2.45 1.54 0.00 -1.83 -3.33 119.26 121.23 2kli h ALA 149 Ca -0.37 -0.80 -0.29 0.00 0.00 0.00 0.00 54.91 53.45 2kli h ALA 149 Cb 1.18 -0.08 -0.15 0.00 0.00 0.00 0.00 17.79 18.74 2kli h ALA 149 CO 0.60 1.00 -0.62 0.45 0.00 0.00 0.00 179.25 180.69 2kli s SER 150 N -6.92 0.69 -0.25 0.00 0.15 -1.23 -1.01 113.70 105.13 2kli s SER 150 Ca -0.02 -1.37 -0.23 0.00 0.70 0.00 0.00 55.95 55.03 2kli s SER 150 Cb 0.09 0.26 0.07 0.00 -1.71 0.00 0.00 66.02 64.73 2kli s SER 150 CO 0.84 -0.77 0.67 -0.55 1.20 0.00 0.00 173.24 174.62 2kli s SER 151 N -3.23 -0.71 -0.06 5.45 0.15 -1.25 -3.53 113.70 110.53 2kli s SER 151 Ca 0.37 1.35 0.04 0.00 0.70 0.00 0.00 55.95 58.42 2kli s SER 151 Cb 0.07 1.36 -0.02 0.00 -1.71 0.00 0.00 66.02 65.73 2kli s SER 151 CO 0.12 -0.23 -0.19 -0.22 1.20 0.00 0.00 173.24 173.92 2kli s LEU 152 N 0.42 2.42 0.09 3.45 2.96 -0.91 -2.61 118.68 124.51 2kli s LEU 152 Ca -0.01 -0.36 0.02 0.00 -0.22 0.00 0.00 54.13 53.56 2kli s LEU 152 Cb -0.05 -1.48 -0.04 0.00 0.50 0.00 0.00 46.19 45.13 2kli s LEU 152 CO -0.00 0.28 -0.07 0.68 -1.32 0.00 0.00 176.35 175.92 2kli s VAL 153 N -0.34 0.69 -0.38 1.68 -7.23 -1.23 1.00 120.40 114.58 2kli s VAL 153 Ca 0.02 -1.88 0.06 0.00 -1.81 0.00 0.00 61.98 58.37 2kli s VAL 153 Cb -0.12 -1.62 0.18 0.00 0.56 0.00 0.00 36.38 35.37 2kli s VAL 153 CO 0.02 -0.84 0.56 -0.69 -0.31 0.00 0.00 175.10 173.84 2kli s VAL 154 N -3.49 -0.84 0.02 1.32 1.01 -0.64 -4.59 120.40 113.19 2kli s VAL 154 Ca 0.11 -0.23 -0.36 0.00 0.00 0.00 0.00 61.98 61.50 2kli s VAL 154 Cb 0.04 -0.31 -0.15 0.00 0.00 0.00 0.00 36.38 35.96 2kli s VAL 154 CO -0.04 -0.14 1.60 -2.65 0.00 0.00 0.00 175.10 173.86 2kli n PRO 155 N 4.55 1.70 -2.64 2.72 -0.02 -1.26 -2.93 135.00 137.12 2kli n PRO 155 Ca 0.10 0.62 -0.42 0.00 -2.02 0.00 0.00 63.50 61.77 2kli n PRO 155 Cb 0.54 -2.35 -0.03 0.00 -0.02 0.00 0.00 33.50 31.64 2kli n PRO 155 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2kli s LEU 156 N 1.87 3.61 0.04 2.45 1.43 -1.09 -4.87 118.68 122.12 2kli s LEU 156 Ca 0.86 0.01 0.08 0.00 -1.03 0.00 0.00 54.13 54.05 2kli s LEU 156 Cb -0.83 -3.09 -0.03 0.00 0.03 0.00 0.00 46.19 42.27 2kli s LEU 156 CO 0.48 -1.41 -0.22 -0.04 0.23 0.00 0.00 176.35 175.39 2kli s MET 157 N 4.70 1.45 -0.23 1.70 -1.94 -1.26 -2.03 119.30 121.69 2kli s MET 157 Ca 0.40 -0.97 0.02 0.00 -1.71 0.00 0.00 55.69 53.43 2kli s MET 157 Cb -0.09 -1.58 0.05 0.00 2.01 0.00 0.00 34.83 35.23 2kli s MET 157 CO 0.24 0.40 -0.13 -1.58 -0.01 0.00 0.00 175.02 173.94 2kli s HIS 158 N -0.81 2.97 0.00 -0.03 2.46 0.15 -4.86 115.29 115.18 2kli s HIS 158 Ca 0.08 -2.01 0.00 0.00 0.47 0.00 0.00 55.06 53.60 2kli s HIS 158 Cb -0.09 -1.87 0.00 0.00 -0.13 0.00 0.00 32.58 30.49 2kli s HIS 158 CO 0.02 -0.84 0.00 1.58 -2.47 0.00 0.00 174.74 173.03 2kli n HIS 159 N 4.53 0.00 0.51 3.88 -0.00 -1.26 -1.09 115.22 121.79 2kli n HIS 159 Ca -0.16 0.00 0.11 0.00 -0.00 0.00 0.00 57.72 57.67 2kli n HIS 159 Cb 0.45 0.00 0.27 0.00 -0.00 0.00 0.00 29.99 30.71 2kli n HIS 159 CO 0.00 0.00 0.00 0.94 -0.00 0.00 0.00 176.34 177.28 2kli n GLN 160 N 13.86 2.26 -4.32 1.57 7.27 -1.26 -4.95 117.38 131.81 2kli n GLN 160 Ca 0.00 -1.92 -0.27 0.00 0.07 0.00 0.00 57.00 54.88 2kli n GLN 160 Cb 0.00 -1.46 -0.10 0.00 2.41 0.00 0.00 30.24 31.09 2kli n GLN 160 CO 0.00 0.00 0.00 -1.21 0.07 0.00 0.00 177.06 175.92 2kli s GLU 161 N -1.50 1.92 -0.26 3.69 8.01 -0.25 -5.11 118.70 125.20 2kli s GLU 161 Ca 0.37 -1.32 -0.05 0.00 0.01 0.00 0.00 54.97 53.98 2kli s GLU 161 Cb 0.21 -2.09 0.01 0.00 -4.31 0.00 0.00 34.13 27.95 2kli s GLU 161 CO 0.29 0.43 0.01 -1.17 0.01 0.00 0.00 175.26 174.82 2kli s LEU 162 N -2.75 3.39 -0.03 1.80 0.20 -1.26 0.32 118.68 120.34 2kli s LEU 162 Ca 0.24 -0.65 0.18 0.00 0.69 0.00 0.00 54.13 54.59 2kli s LEU 162 Cb -0.09 -1.78 -0.21 0.00 -0.43 0.00 0.00 46.19 43.68 2kli s LEU 162 CO 0.14 -0.12 0.54 0.79 -0.29 0.00 0.00 176.35 177.41 2kli n TRP 163 N 4.79 0.51 -2.73 5.38 7.02 -0.86 -4.97 117.44 126.58 2kli n TRP 163 Ca -0.16 0.17 0.00 0.00 -1.02 0.00 0.00 57.50 56.49 2kli n TRP 163 Cb 0.49 -0.94 0.00 0.00 -2.42 0.00 0.00 31.31 28.43 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 1.47 2.23 2.91 6.99 0.00 -1.15 -3.06 105.19 114.56 2kli n GLY 164 Ca -0.15 -0.92 -0.14 0.00 0.00 0.00 0.00 46.02 44.81 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 0.82 -0.12 0.99 2.96 0.62 -2.67 118.68 121.27 2kli s LEU 165 Ca 0.00 0.26 -0.14 0.00 -0.22 0.00 0.00 54.13 54.03 2kli s LEU 165 Cb 0.00 0.31 -0.05 0.00 0.50 0.00 0.00 46.19 46.95 2kli s LEU 165 CO 0.00 -0.14 0.33 -0.22 -1.32 0.00 0.00 176.35 175.00 2kli s LEU 166 N 1.09 4.30 -0.08 -0.68 2.96 -1.15 -0.66 118.68 124.46 2kli s LEU 166 Ca -0.09 0.63 -0.06 0.00 -0.22 0.00 0.00 54.13 54.39 2kli s LEU 166 Cb -0.11 -2.43 0.03 0.00 0.50 0.00 0.00 46.19 44.17 2kli s LEU 166 CO -0.05 0.15 0.21 0.54 -1.32 0.00 0.00 176.35 175.87 2kli s VAL 167 N 0.12 -0.01 0.04 1.68 0.11 -1.10 -1.62 120.40 119.61 2kli s VAL 167 Ca 0.19 0.04 0.08 0.00 -2.93 0.00 0.00 61.98 59.36 2kli s VAL 167 Cb -0.14 -0.31 -0.03 0.00 -1.53 0.00 0.00 36.38 34.38 2kli s VAL 167 CO 0.06 0.02 -0.24 -0.44 -3.33 0.00 0.00 175.10 171.17 2kli s SER 168 N 0.39 2.82 0.01 3.54 0.01 0.28 -1.97 113.70 118.78 2kli s SER 168 Ca -0.02 -0.54 0.00 0.00 1.31 0.00 0.00 55.95 56.69 2kli s SER 168 Cb -0.04 -0.25 -0.01 0.00 0.21 0.00 0.00 66.02 65.93 2kli s SER 168 CO -0.02 0.22 -0.02 -1.00 0.41 0.00 0.00 173.24 172.84 2kli s HIS 169 N -0.77 0.13 0.06 2.43 3.76 0.14 -2.14 115.29 118.90 2kli s HIS 169 Ca 0.10 -0.20 -0.26 0.00 -0.15 0.00 0.00 55.06 54.55 2kli s HIS 169 Cb -0.09 -0.09 0.07 0.00 1.11 0.00 0.00 32.58 33.57 2kli s HIS 169 CO 0.02 -0.07 0.62 -3.38 -0.85 0.00 0.00 174.74 171.08 2kli s HIS 170 N -0.55 -0.57 -1.36 1.40 -3.43 -1.23 -2.07 115.29 107.49 2kli s HIS 170 Ca -0.06 0.65 -0.10 0.00 -0.80 0.00 0.00 55.06 54.76 2kli s HIS 170 Cb -0.04 0.47 0.11 0.00 -1.43 0.00 0.00 32.58 31.69 2kli s HIS 170 CO -0.00 -0.73 2.14 0.00 -2.00 0.00 0.00 174.74 174.15 2kli n ALA 171 N 0.23 5.85 -3.65 -1.38 0.00 -1.26 -2.87 120.51 117.43 2kli n ALA 171 Ca -0.18 -4.11 0.00 0.00 0.00 0.00 0.00 53.44 49.15 2kli n ALA 171 Cb 0.61 -3.11 -0.06 0.00 0.00 0.00 0.00 19.45 16.89 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 0.93 0.14 0.28 0.00 2.56 -1.26 -4.88 118.70 116.47 2kli s GLU 172 Ca 0.46 0.22 -0.04 0.00 0.00 0.00 0.00 54.97 55.62 2kli s GLU 172 Cb 0.13 0.04 0.56 0.00 2.00 0.00 0.00 34.13 36.85 2kli s GLU 172 CO -0.04 -0.03 1.49 -2.30 -0.56 0.00 0.00 175.26 173.82 2kli n PRO 173 N 2.95 -0.08 -2.08 4.30 -0.02 -1.26 -4.12 135.00 134.67 2kli n PRO 173 Ca -0.16 1.46 -0.16 0.00 -2.02 0.00 0.00 63.50 62.62 2kli n PRO 173 Cb 0.57 -2.24 0.02 0.00 -0.02 0.00 0.00 33.50 31.83 2kli n PRO 173 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 2kli n ARG 174 N -5.49 -0.77 -1.87 -0.52 0.63 -1.26 -4.73 116.66 102.65 2kli n ARG 174 Ca 0.18 0.60 -0.36 0.00 -0.92 0.00 0.00 57.85 57.35 2kli n ARG 174 Cb 0.58 -0.84 0.05 0.00 0.45 0.00 0.00 32.46 32.70 2kli n ARG 174 CO 0.00 0.00 0.00 -2.14 -2.51 0.00 0.00 177.63 172.98 2kli s PRO 175 N -1.02 2.76 -0.07 -0.14 0.02 -1.26 -4.98 135.00 130.30 2kli s PRO 175 Ca 0.15 1.90 0.01 0.00 0.02 0.00 0.00 61.00 63.08 2kli s PRO 175 Cb -0.02 -1.89 -0.03 0.00 0.02 0.00 0.00 34.50 32.58 2kli s PRO 175 CO 0.34 -1.39 -0.08 0.71 -0.33 0.00 0.00 177.00 176.25 2kli s TYR 176 N -1.56 2.91 0.12 6.54 2.02 -1.26 -5.11 117.35 121.02 2kli s TYR 176 Ca 0.79 -0.03 -0.12 0.00 -0.37 0.00 0.00 57.07 57.35 2kli s TYR 176 Cb -0.33 -1.72 -0.06 0.00 -0.40 0.00 0.00 41.96 39.45 2kli s TYR 176 CO 0.36 0.29 0.48 0.45 -1.57 0.00 0.00 175.55 175.56 2kli s SER 177 N -0.72 6.71 0.16 2.29 0.15 -1.26 -5.00 113.70 116.03 2kli s SER 177 Ca 0.11 0.92 -0.13 0.00 0.70 0.00 0.00 55.95 57.55 2kli s SER 177 Cb -0.11 -2.23 0.04 0.00 -1.71 0.00 0.00 66.02 62.01 2kli s SER 177 CO 0.01 0.11 1.70 1.56 1.20 0.00 0.00 173.24 177.83 2kli h GLN 178 N 3.50 0.79 0.55 5.44 4.20 -1.99 0.37 115.11 127.97 2kli h GLN 178 Ca -0.49 -0.16 -0.03 0.00 0.06 0.00 0.00 58.65 58.04 2kli h GLN 178 Cb 1.19 -0.12 0.01 0.00 0.30 0.00 0.00 27.48 28.85 2kli h GLN 178 CO 0.67 0.72 -0.26 0.93 -0.67 0.00 0.00 178.83 180.21 2kli h GLU 179 N 0.71 -0.71 0.00 1.46 3.07 -2.01 -2.42 114.58 114.67 2kli h GLU 179 Ca 0.17 0.05 -0.05 0.00 -0.50 0.00 0.00 59.36 59.03 2kli h GLU 179 Cb 0.24 0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 28.30 2kli h GLU 179 CO -0.01 -0.45 -0.26 0.93 -1.40 0.00 0.00 179.01 177.82 2kli h GLU 180 N -0.78 0.00 -0.46 2.33 4.39 -1.98 -2.62 114.58 115.46 2kli h GLU 180 Ca -0.08 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.60 2kli h GLU 180 Cb 0.58 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.21 2kli h GLU 180 CO 0.12 0.26 0.19 1.25 -1.16 0.00 0.00 179.01 179.67 2kli h LEU 181 N 0.00 0.58 0.19 1.33 5.85 -0.62 -3.09 115.31 119.55 2kli h LEU 181 Ca -0.00 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.65 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 0.52 -0.09 1.56 -0.34 0.00 0.00 178.44 180.13 2kli h GLN 182 N 0.65 -0.24 -0.88 1.25 4.20 -1.04 0.83 115.11 119.88 2kli h GLN 182 Ca 0.16 0.02 0.22 0.00 0.06 0.00 0.00 58.65 59.10 2kli h GLN 182 Cb 0.12 0.06 -0.16 0.00 0.30 0.00 0.00 27.48 27.79 2kli h GLN 182 CO -0.02 0.15 0.01 0.28 -0.67 0.00 0.00 178.83 178.57 2kli h VAL 183 N -0.73 0.19 -0.05 -0.54 2.07 -1.55 0.72 116.25 116.35 2kli h VAL 183 Ca -0.03 -0.02 -0.22 0.00 0.82 0.00 0.00 66.70 67.25 2kli h VAL 183 Cb 0.50 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.39 2kli h VAL 183 CO 0.04 0.01 -0.86 -0.37 0.02 0.00 0.00 177.57 176.42 2kli h VAL 184 N 0.07 1.36 -1.03 2.57 -1.51 -1.55 -2.52 116.25 113.63 2kli h VAL 184 Ca 0.50 -2.24 0.26 0.00 -1.23 0.00 0.00 66.70 63.99 2kli h VAL 184 Cb 0.94 2.24 -0.11 0.00 -2.13 0.00 0.00 31.29 32.23 2kli h VAL 184 CO -0.80 0.68 0.64 -0.61 -1.23 0.00 0.00 177.57 176.25 2kli h GLN 185 N 0.32 0.46 -0.28 5.19 4.15 0.29 1.18 115.11 126.41 2kli h GLN 185 Ca -0.07 -0.03 -0.17 0.00 0.77 0.00 0.00 58.65 59.16 2kli h GLN 185 Cb 1.48 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 29.06 2kli h GLN 185 CO 0.16 0.30 -0.49 1.25 -1.93 0.00 0.00 178.83 178.12 2kli h LEU 186 N 0.47 0.92 -1.82 -2.39 5.85 -0.56 -2.75 115.31 115.03 2kli h LEU 186 Ca 0.63 -0.53 0.14 0.00 0.84 0.00 0.00 57.88 58.97 2kli h LEU 186 Cb 1.42 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 42.15 2kli h LEU 186 CO -0.39 1.27 0.42 0.25 -0.34 0.00 0.00 178.44 179.65 2kli h LEU 187 N 0.60 0.17 -0.59 2.25 6.46 0.17 0.49 115.31 124.86 2kli h LEU 187 Ca 0.02 0.01 -0.15 0.00 -0.12 0.00 0.00 57.88 57.63 2kli h LEU 187 Cb 1.10 -0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 40.99 2kli h LEU 187 CO 0.11 0.09 -0.60 0.00 -0.62 0.00 0.00 178.44 177.42 2kli h ALA 188 N 1.70 0.78 -0.94 1.25 0.00 -0.58 -2.98 119.26 118.51 2kli h ALA 188 Ca 0.29 -0.54 0.05 0.00 0.00 0.00 0.00 54.91 54.71 2kli h ALA 188 Cb 0.89 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.54 2kli h ALA 188 CO -0.05 0.72 0.60 0.22 0.00 0.00 0.00 179.25 180.74 2kli h ASP 189 N 0.25 0.97 -0.23 0.00 3.58 0.17 0.26 116.42 121.41 2kli h ASP 189 Ca -0.01 0.01 0.06 0.00 0.42 0.00 0.00 57.03 57.51 2kli h ASP 189 Cb 1.12 -0.20 -0.07 0.00 1.72 0.00 0.00 39.33 41.90 2kli h ASP 189 CO 0.10 0.63 -0.26 -0.61 -2.88 0.00 0.00 179.24 176.22 2kli h GLN 190 N 1.11 -0.26 -0.93 0.28 4.15 -1.29 0.12 115.11 118.30 2kli h GLN 190 Ca 0.40 0.02 0.04 0.00 0.77 0.00 0.00 58.65 59.87 2kli h GLN 190 Cb 0.12 0.06 -0.06 0.00 0.21 0.00 0.00 27.48 27.81 2kli h GLN 190 CO -0.16 -0.18 0.60 0.28 -1.93 0.00 0.00 178.83 177.45 2kli h VAL 191 N -0.27 1.15 -0.93 2.39 2.07 -1.38 0.24 116.25 119.52 2kli h VAL 191 Ca 0.13 -0.40 0.19 0.00 0.82 0.00 0.00 66.70 67.44 2kli h VAL 191 Cb 0.48 -0.12 -0.08 0.00 -1.52 0.00 0.00 31.29 30.05 2kli h VAL 191 CO -0.39 0.21 0.60 -1.28 0.02 0.00 0.00 177.57 176.74 2kli h SER 192 N 1.17 0.54 0.53 0.57 0.87 0.12 1.14 113.55 118.49 2kli h SER 192 Ca 0.37 0.06 -0.25 0.00 -1.23 0.00 0.00 61.79 60.74 2kli h SER 192 Cb 0.01 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 61.92 2kli h SER 192 CO -0.12 0.22 -1.08 0.40 -0.53 0.00 0.00 176.83 175.71 2kli h ILE 193 N 0.54 1.47 -0.11 2.23 5.03 0.42 -2.91 117.51 124.17 2kli h ILE 193 Ca 0.50 -2.80 -0.06 0.00 -0.12 0.00 0.00 64.86 62.38 2kli h ILE 193 Cb 1.04 2.70 -0.00 0.00 -3.03 0.00 0.00 36.82 37.53 2kli h ILE 193 CO -0.23 0.82 -0.18 0.00 -0.68 0.00 0.00 178.15 177.88 2kli h ALA 194 N 0.70 0.17 -0.30 1.87 0.00 0.17 0.72 119.26 122.60 2kli h ALA 194 Ca -0.10 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.43 2kli h ALA 194 Cb 1.77 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.51 2kli h ALA 194 CO 0.18 0.09 0.06 0.97 0.00 0.00 0.00 179.25 180.55 2kli h ILE 195 N -0.11 1.15 0.09 0.00 6.09 0.95 0.26 117.51 125.94 2kli h ILE 195 Ca 0.01 -0.53 -0.00 0.00 -1.37 0.00 0.00 64.86 62.96 2kli h ILE 195 Cb 0.74 0.85 0.00 0.00 0.47 0.00 0.00 36.82 38.89 2kli h ILE 195 CO 0.04 0.19 -0.04 0.00 -3.07 0.00 0.00 178.15 175.26 2kli h ALA 196 N 1.65 -0.13 -0.42 0.18 0.00 -1.40 -2.64 119.26 116.50 2kli h ALA 196 Ca 0.10 -0.24 0.12 0.00 0.00 0.00 0.00 54.91 54.89 2kli h ALA 196 Cb 0.18 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2kli h ALA 196 CO -0.00 -0.17 0.32 0.37 0.00 0.00 0.00 179.25 179.77 2kli h GLN 197 N -0.93 0.00 0.05 0.00 -0.00 0.64 -0.63 115.11 114.23 2kli h GLN 197 Ca -0.01 0.00 -0.24 0.00 -0.00 0.00 0.00 58.65 58.40 2kli h GLN 197 Cb 0.52 0.00 -0.00 0.00 0.00 0.00 0.00 27.48 28.00 2kli h GLN 197 CO 0.02 0.00 -1.03 0.00 0.00 0.00 0.00 178.83 177.82 2kli h ALA 198 N 1.76 0.31 -0.96 3.38 0.00 -0.53 -3.21 119.26 120.01 2kli h ALA 198 Ca 0.20 -0.78 0.06 0.00 0.00 0.00 0.00 54.91 54.39 2kli h ALA 198 Cb 0.84 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.54 2kli h ALA 198 CO -0.00 0.91 0.62 1.49 0.00 0.00 0.00 179.25 182.27 2kli h GLU 199 N 0.14 1.10 0.45 0.00 4.81 -0.72 0.15 114.58 120.50 2kli h GLU 199 Ca -0.09 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.05 2kli h GLU 199 Cb 1.71 -0.25 0.00 0.00 0.63 0.00 0.00 28.75 30.84 2kli h GLU 199 CO 0.17 0.73 -0.21 1.25 -0.73 0.00 0.00 179.01 180.21 2kli h LEU 200 N 1.13 -0.51 -0.65 1.64 5.85 -1.59 -3.26 115.31 117.93 2kli h LEU 200 Ca 0.41 -0.07 0.06 0.00 0.84 0.00 0.00 57.88 59.12 2kli h LEU 200 Cb 0.14 0.13 -0.06 0.00 0.37 0.00 0.00 40.66 41.25 2kli h LEU 200 CO -0.15 -0.09 0.35 0.28 -0.34 0.00 0.00 178.44 178.48 2kli h SER 201 N -1.05 0.50 -0.01 1.25 0.02 -1.54 -3.53 113.55 109.19 2kli h SER 201 Ca -0.06 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 2kli h SER 201 Cb 0.55 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.03 2kli h SER 201 CO 0.10 0.32 0.00 -0.11 -1.14 0.00 0.00 176.83 176.00