#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 -0.67 -0.16 1.96 1.82 -2.00 -1.81 116.42 115.55 2kli h ASP 32 Ca 0.00 0.12 0.00 0.00 -0.39 0.00 0.00 57.03 56.77 2kli h ASP 32 Cb 0.00 0.32 -0.01 0.00 0.68 0.00 0.00 39.33 40.32 2kli h ASP 32 CO 0.00 -0.25 0.10 1.56 -1.61 0.00 0.00 179.24 179.04 2kli h GLN 33 N -0.23 0.21 -0.97 0.28 4.20 -2.02 -3.01 115.11 113.58 2kli h GLN 33 Ca 0.13 -0.01 0.06 0.00 0.06 0.00 0.00 58.65 58.88 2kli h GLN 33 Cb 0.42 -0.05 -0.06 0.00 0.30 0.00 0.00 27.48 28.09 2kli h GLN 33 CO -0.34 0.15 0.62 0.82 -0.67 0.00 0.00 178.83 179.40 2kli h ILE 34 N 0.21 1.10 0.00 2.54 2.04 -1.89 -1.86 117.51 119.64 2kli h ILE 34 Ca 0.06 -0.40 -0.03 0.00 1.00 0.00 0.00 64.86 65.50 2kli h ILE 34 Cb -0.02 -0.15 -0.00 0.00 -0.74 0.00 0.00 36.82 35.91 2kli h ILE 34 CO -0.01 0.21 -0.12 -0.07 0.00 0.00 0.00 178.15 178.15 2kli h LEU 35 N 1.15 0.00 -1.05 1.44 3.38 -1.22 -2.50 115.31 116.52 2kli h LEU 35 Ca 0.41 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.31 2kli h LEU 35 Cb 0.12 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 2kli h LEU 35 CO -0.16 0.12 -0.07 0.03 0.09 0.00 0.00 178.44 178.45 2kli h ARG 36 N 0.00 0.59 0.00 1.13 3.08 -1.21 0.19 114.38 118.17 2kli h ARG 36 Ca -0.00 -0.16 -0.18 0.00 0.07 0.00 0.00 59.98 59.70 2kli h ARG 36 Cb 0.59 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.55 2kli h ARG 36 CO 0.02 0.67 -0.87 0.00 -1.07 0.00 0.00 179.97 178.72 2kli h ALA 37 N 1.37 0.44 -0.01 0.04 0.00 -1.47 -3.20 119.26 116.43 2kli h ALA 37 Ca 0.11 -0.79 -0.02 0.00 0.00 0.00 0.00 54.91 54.20 2kli h ALA 37 Cb 0.46 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2kli h ALA 37 CO 0.02 1.08 -0.09 1.79 0.00 0.00 0.00 179.25 182.06 2kli h THR 38 N 0.00 1.54 -0.88 0.00 1.35 -1.06 -2.48 112.91 111.38 2kli h THR 38 Ca -0.01 -1.70 0.16 0.00 -0.55 0.00 0.00 66.41 64.31 2kli h THR 38 Cb 1.67 2.64 -0.07 0.00 -1.73 0.00 0.00 68.15 70.66 2kli h THR 38 CO 0.11 0.45 0.57 1.62 -0.25 0.00 0.00 175.52 178.03 2kli h VAL 39 N -0.58 0.78 -0.01 6.82 3.04 -0.74 0.93 116.25 126.50 2kli h VAL 39 Ca -0.01 -0.20 -0.19 0.00 -1.01 0.00 0.00 66.70 65.29 2kli h VAL 39 Cb 0.79 0.15 -0.01 0.00 -2.01 0.00 0.00 31.29 30.21 2kli h VAL 39 CO 0.02 0.11 -0.84 -0.33 -1.01 0.00 0.00 177.57 175.51 2kli h GLU 40 N 0.58 0.21 0.10 4.17 5.08 -1.58 -2.87 114.58 120.27 2kli h GLU 40 Ca 0.45 -0.21 -0.00 0.00 -1.00 0.00 0.00 59.36 58.59 2kli h GLU 40 Cb 0.86 0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.17 2kli h GLU 40 CO -0.19 0.93 -0.05 1.49 -1.00 0.00 0.00 179.01 180.19 2kli h GLU 41 N 0.12 -0.13 -0.12 2.33 4.57 -0.37 -2.41 114.58 118.57 2kli h GLU 41 Ca -0.04 0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.14 2kli h GLU 41 Cb 1.45 0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 30.07 2kli h GLU 41 CO 0.13 0.20 0.02 -0.24 -1.18 0.00 0.00 179.01 177.94 2kli h VAL 42 N -0.46 1.21 -0.76 0.32 3.04 -1.38 -2.86 116.25 115.35 2kli h VAL 42 Ca -0.01 -0.66 0.14 0.00 -1.01 0.00 0.00 66.70 65.16 2kli h VAL 42 Cb 0.39 1.42 -0.09 0.00 -2.01 0.00 0.00 31.29 30.99 2kli h VAL 42 CO 0.02 0.19 0.32 -0.09 -1.01 0.00 0.00 177.57 177.00 2kli h ARG 43 N -0.02 0.45 -0.54 4.17 1.12 -1.57 0.57 114.38 118.57 2kli h ARG 43 Ca 0.04 -0.03 0.02 0.00 -1.11 0.00 0.00 59.98 58.90 2kli h ARG 43 Cb 0.28 -0.10 -0.03 0.00 -0.01 0.00 0.00 29.97 30.11 2kli h ARG 43 CO 0.00 0.30 0.36 0.00 -3.11 0.00 0.00 179.97 177.52 2kli h ALA 44 N 1.54 1.66 0.03 2.80 0.00 -1.28 1.63 119.26 125.63 2kli h ALA 44 Ca 0.42 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.26 2kli h ALA 44 Cb 0.62 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2kli h ALA 44 CO -0.39 0.30 -0.16 0.35 0.00 0.00 0.00 179.25 179.35 2kli h PHE 45 N 0.69 0.11 0.00 0.00 3.57 -0.46 -3.24 116.94 117.60 2kli h PHE 45 Ca 0.20 -0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.63 2kli h PHE 45 Cb -0.02 -0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.72 2kli h PHE 45 CO -0.00 1.05 0.00 -0.11 -2.23 0.00 0.00 178.31 177.02 2kli n LEU 46 N -4.52 0.00 -0.89 0.59 7.94 0.17 -4.85 117.00 115.44 2kli n LEU 46 Ca -0.11 0.28 -0.05 0.00 -1.11 0.00 0.00 56.01 55.02 2kli n LEU 46 Cb 0.54 -0.28 -0.02 0.00 0.53 0.00 0.00 43.42 44.19 2kli n LEU 46 CO 0.37 -0.05 -0.05 0.61 -1.11 0.00 0.00 177.39 177.16 2kli n GLY 47 N 0.83 0.49 3.78 -3.96 0.00 0.55 -4.87 105.19 102.01 2kli n GLY 47 Ca 0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.77 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 3.74 0.41 2.61 2.01 -1.18 -4.94 115.64 117.03 2kli s THR 48 Ca 0.00 1.41 0.12 0.00 0.31 0.00 0.00 61.69 63.53 2kli s THR 48 Cb 0.00 -3.77 0.33 0.00 0.01 0.00 0.00 72.50 69.07 2kli s THR 48 CO 0.00 0.08 1.95 0.44 -0.69 0.00 0.00 174.62 176.40 2kli h ASP 49 N 2.80 0.45 -3.05 3.53 3.32 -1.90 -3.42 116.42 118.16 2kli h ASP 49 Ca -0.48 0.01 -0.15 0.00 0.02 0.00 0.00 57.03 56.44 2kli h ASP 49 Cb 1.21 -0.08 -0.29 0.00 0.22 0.00 0.00 39.33 40.40 2kli h ASP 49 CO 0.63 0.26 -0.40 -0.60 -1.72 0.00 0.00 179.24 177.42 2kli s ARG 50 N -5.47 0.29 -0.04 3.56 3.52 -0.69 0.33 118.95 120.45 2kli s ARG 50 Ca -0.08 0.77 0.01 0.00 -0.13 0.00 0.00 55.73 56.29 2kli s ARG 50 Cb 0.20 0.02 0.02 0.00 -1.56 0.00 0.00 34.95 33.63 2kli s ARG 50 CO 0.76 -0.20 -0.03 0.08 -0.81 0.00 0.00 175.30 175.10 2kli s VAL 51 N 1.80 0.37 0.06 7.11 1.01 -1.13 0.81 120.40 130.42 2kli s VAL 51 Ca -0.06 -0.04 -0.06 0.00 0.00 0.00 0.00 61.98 61.82 2kli s VAL 51 Cb -0.10 -0.42 -0.01 0.00 0.00 0.00 0.00 36.38 35.84 2kli s VAL 51 CO -0.11 0.18 0.11 -1.59 0.00 0.00 0.00 175.10 173.70 2kli s LYS 52 N 0.89 0.69 -0.12 2.72 -2.85 -0.97 -1.39 119.74 118.71 2kli s LYS 52 Ca -0.11 -0.90 -0.08 0.00 -1.00 0.00 0.00 55.97 53.88 2kli s LYS 52 Cb -0.14 0.27 -0.04 0.00 -2.06 0.00 0.00 37.83 35.86 2kli s LYS 52 CO -0.01 -0.18 0.16 0.54 0.10 0.00 0.00 175.35 175.97 2kli s VAL 53 N -3.27 5.45 -0.16 1.79 0.11 -1.20 -2.96 120.40 120.16 2kli s VAL 53 Ca 0.01 0.27 0.01 0.00 -2.93 0.00 0.00 61.98 59.33 2kli s VAL 53 Cb 0.03 -3.44 0.02 0.00 -1.53 0.00 0.00 36.38 31.46 2kli s VAL 53 CO -0.08 0.59 -0.17 -0.47 -3.33 0.00 0.00 175.10 171.65 2kli s TYR 54 N -0.85 2.42 0.41 1.54 6.14 0.07 -3.91 117.35 123.17 2kli s TYR 54 Ca 0.15 -1.37 0.07 0.00 0.64 0.00 0.00 57.07 56.57 2kli s TYR 54 Cb -0.12 -1.72 0.01 0.00 0.42 0.00 0.00 41.96 40.55 2kli s TYR 54 CO 0.04 -0.70 0.56 1.03 0.64 0.00 0.00 175.55 177.12 2kli s ARG 55 N 1.33 2.86 -0.03 4.97 0.52 -0.64 0.19 118.95 128.15 2kli s ARG 55 Ca 0.03 -1.19 0.02 0.00 -0.52 0.00 0.00 55.73 54.08 2kli s ARG 55 Cb -0.13 -2.76 0.01 0.00 0.52 0.00 0.00 34.95 32.59 2kli s ARG 55 CO -0.10 -0.24 -0.07 0.12 0.02 0.00 0.00 175.30 175.03 2kli s PHE 56 N -2.34 0.80 -0.19 -0.53 5.36 -1.19 -2.98 117.98 116.90 2kli s PHE 56 Ca 0.54 -0.20 -0.08 0.00 -0.96 0.00 0.00 56.93 56.22 2kli s PHE 56 Cb -0.10 -0.60 -0.04 0.00 -0.34 0.00 0.00 43.02 41.94 2kli s PHE 56 CO 0.33 -0.11 0.09 -0.51 -1.46 0.00 0.00 175.22 173.56 2kli s ASP 57 N 0.35 5.80 0.60 6.13 1.01 0.20 -4.97 116.67 125.79 2kli s ASP 57 Ca -0.05 0.11 0.29 0.00 0.71 0.00 0.00 52.55 53.61 2kli s ASP 57 Cb -0.09 -2.01 1.18 0.00 1.01 0.00 0.00 42.92 43.01 2kli s ASP 57 CO 0.00 0.16 1.54 -0.65 0.21 0.00 0.00 175.17 176.43 2kli h PRO 58 N 6.82 0.00 0.00 8.23 0.11 -2.01 0.97 132.00 146.12 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 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2kli h PRO 58 CO 0.71 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.89 2kli n GLU 59 N -3.46 0.34 0.00 1.05 4.71 -1.26 -4.87 120.64 117.15 2kli n GLU 59 Ca 0.19 0.04 0.00 0.00 -0.01 0.00 0.00 57.16 57.38 2kli n GLU 59 Cb 1.26 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 30.19 2kli n GLU 59 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2kli n GLY 60 N 0.99 0.87 3.82 0.62 0.00 0.33 -5.07 105.19 106.76 2kli n GLY 60 Ca 0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.10 3.70 0.02 1.61 3.76 -1.21 -0.34 115.29 120.74 2kli s HIS 61 Ca 0.00 1.23 0.07 0.00 -0.15 0.00 0.00 55.06 56.22 2kli s HIS 61 Cb 0.00 -2.49 -0.02 0.00 1.11 0.00 0.00 32.58 31.18 2kli s HIS 61 CO 0.00 0.48 -0.22 0.20 -0.85 0.00 0.00 174.74 174.34 2kli s GLY 62 N -1.45 1.15 0.05 -2.22 0.00 0.51 0.62 107.32 105.97 2kli s GLY 62 Ca 0.35 -1.05 0.06 0.00 0.00 0.00 0.00 44.72 44.09 2kli s GLY 62 CO 0.20 -0.93 -0.17 -0.51 0.00 0.00 0.00 173.10 171.69 2kli s THR 63 N -0.67 1.33 -0.36 0.90 -4.23 -1.16 0.16 115.64 111.60 2kli s THR 63 Ca 0.09 -1.12 -0.10 0.00 -1.18 0.00 0.00 61.69 59.38 2kli s THR 63 Cb -0.09 -1.19 0.02 0.00 1.34 0.00 0.00 72.50 72.59 2kli s THR 63 CO 0.01 0.05 0.18 0.68 -0.54 0.00 0.00 174.62 175.00 2kli s VAL 64 N -0.88 4.50 -1.91 2.29 -7.23 -1.25 -1.62 120.40 114.29 2kli s VAL 64 Ca 0.04 -0.80 0.20 0.00 -1.81 0.00 0.00 61.98 59.61 2kli s VAL 64 Cb -0.08 -3.47 0.49 0.00 0.56 0.00 0.00 36.38 33.88 2kli s VAL 64 CO 0.02 -0.17 1.41 1.33 -0.31 0.00 0.00 175.10 177.38 2kli n VAL 65 N 4.98 0.80 -3.65 1.32 0.24 -1.25 -3.52 118.33 117.24 2kli n VAL 65 Ca -0.12 -0.90 -0.15 0.00 -2.04 0.00 0.00 64.34 61.13 2kli n VAL 65 Cb 0.47 0.69 -0.08 0.00 -1.47 0.00 0.00 33.84 33.45 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 -1.15 -1.33 -0.29 2.33 0.00 -1.26 -4.61 121.76 115.46 2kli s ALA 66 Ca 0.40 1.06 -0.16 0.00 0.00 0.00 0.00 51.96 53.26 2kli s ALA 66 Cb 0.22 -0.23 0.14 0.00 0.00 0.00 0.00 23.12 23.24 2kli s ALA 66 CO 0.29 -0.30 0.91 -2.00 0.00 0.00 0.00 175.76 174.66 2kli s GLU 67 N -0.81 0.44 -0.15 0.00 2.12 -1.26 -3.25 118.70 115.78 2kli s GLU 67 Ca -0.09 0.80 -0.04 0.00 0.36 0.00 0.00 54.97 56.01 2kli s GLU 67 Cb -0.03 0.16 -0.03 0.00 0.26 0.00 0.00 34.13 34.50 2kli s GLU 67 CO 0.05 -0.10 -0.02 0.00 -0.54 0.00 0.00 175.26 174.65 2kli s ALA 68 N 1.59 3.08 -0.06 6.30 0.00 -0.49 -4.95 121.76 127.24 2kli s ALA 68 Ca -0.08 -0.81 0.05 0.00 0.00 0.00 0.00 51.96 51.12 2kli s ALA 68 Cb -0.04 -1.59 -0.02 0.00 0.00 0.00 0.00 23.12 21.47 2kli s ALA 68 CO -0.16 0.26 -0.20 -0.98 0.00 0.00 0.00 175.76 174.67 2kli s ARG 69 N 0.21 2.59 -1.01 0.00 1.70 -1.26 -2.86 118.95 118.32 2kli s ARG 69 Ca -0.01 -0.82 -0.23 0.00 -0.47 0.00 0.00 55.73 54.20 2kli s ARG 69 Cb -0.14 -2.28 0.01 0.00 -0.57 0.00 0.00 34.95 31.98 2kli s ARG 69 CO 0.02 0.46 1.66 0.20 -1.08 0.00 0.00 175.30 176.56 2kli s GLY 70 N -0.33 0.87 0.00 3.88 0.00 1.02 -4.72 107.32 108.04 2kli s GLY 70 Ca 0.02 -2.05 0.00 0.00 0.00 0.00 0.00 44.72 42.69 2kli s GLY 70 CO 0.02 3.00 0.00 0.61 0.00 0.00 0.00 173.10 176.74 2kli n GLY 71 N 6.72 0.45 1.13 0.20 0.00 -1.26 -2.66 105.19 109.76 2kli n GLY 71 Ca 0.37 0.65 -0.01 0.00 0.00 0.00 0.00 46.02 47.03 2kli n GLY 71 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2kli n GLU 72 N 0.00 0.13 0.13 1.61 2.13 -1.26 -5.01 120.64 118.37 2kli n GLU 72 Ca 0.00 -0.23 -0.12 0.00 0.66 0.00 0.00 57.16 57.47 2kli n GLU 72 Cb 0.00 0.31 -0.07 0.00 0.27 0.00 0.00 31.44 31.95 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 0.10 -0.37 -6.42 5.31 2.43 -1.91 -3.44 114.38 110.07 2kli h ARG 73 Ca -0.11 0.03 -0.49 0.00 -0.81 0.00 0.00 59.98 58.59 2kli h ARG 73 Cb 0.86 0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 30.50 2kli h ARG 73 CO -0.05 -0.03 -0.23 -0.51 -1.51 0.00 0.00 179.97 177.63 2kli s LEU 74 N -9.23 4.09 0.75 3.80 1.43 -1.26 -5.10 118.68 113.16 2kli s LEU 74 Ca -0.13 0.46 -0.12 0.00 -1.03 0.00 0.00 54.13 53.32 2kli s LEU 74 Cb 0.01 -3.29 0.04 0.00 0.03 0.00 0.00 46.19 42.99 2kli s LEU 74 CO 0.46 -0.21 1.11 -2.84 0.23 0.00 0.00 176.35 175.10 2kli s PRO 75 N -3.94 2.51 -0.11 1.29 0.02 -1.26 -4.90 135.00 128.61 2kli s PRO 75 Ca 0.40 0.47 -0.23 0.00 0.02 0.00 0.00 61.00 61.66 2kli s PRO 75 Cb -0.10 -1.98 -0.03 0.00 0.02 0.00 0.00 34.50 32.41 2kli s PRO 75 CO 0.33 -1.29 0.69 -1.54 -0.33 0.00 0.00 177.00 174.87 2kli s SER 76 N -4.25 6.91 0.00 2.53 1.04 -1.26 -4.94 113.70 113.73 2kli s SER 76 Ca 0.59 1.11 0.23 0.00 0.48 0.00 0.00 55.95 58.36 2kli s SER 76 Cb -0.12 -2.40 0.23 0.00 0.10 0.00 0.00 66.02 63.83 2kli s SER 76 CO 0.52 -0.18 1.25 0.18 0.98 0.00 0.00 173.24 175.99 2kli n LEU 77 N 4.19 2.99 -4.76 2.42 4.77 -1.26 -4.99 117.00 120.36 2kli n LEU 77 Ca -0.01 -1.11 -0.41 0.00 -0.03 0.00 0.00 56.01 54.46 2kli n LEU 77 Cb 0.51 -0.05 -0.02 0.00 -2.33 0.00 0.00 43.42 41.53 2kli n LEU 77 CO 0.46 0.54 1.04 -0.22 -1.33 0.00 0.00 177.39 177.88 2kli s LEU 78 N -1.79 4.40 0.00 2.23 2.96 -1.26 -2.46 118.68 122.75 2kli s LEU 78 Ca 0.29 2.75 0.00 0.00 -0.22 0.00 0.00 54.13 56.95 2kli s LEU 78 Cb 0.19 -3.65 0.00 0.00 0.50 0.00 0.00 46.19 43.24 2kli s LEU 78 CO 0.29 -0.64 0.00 0.61 -1.32 0.00 0.00 176.35 175.28 2kli n GLY 79 N 1.11 0.87 3.70 7.98 0.00 -1.23 -5.04 105.19 112.57 2kli n GLY 79 Ca 0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 2kli n GLY 79 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2kli s LEU 80 N 0.00 4.11 -0.21 0.99 1.02 -1.03 -5.00 118.68 118.56 2kli s LEU 80 Ca 0.00 0.18 -0.23 0.00 0.02 0.00 0.00 54.13 54.09 2kli s LEU 80 Cb 0.00 -2.07 -0.01 0.00 0.02 0.00 0.00 46.19 44.13 2kli s LEU 80 CO 0.00 0.16 0.76 0.28 0.02 0.00 0.00 176.35 177.57 2kli s THR 81 N 0.50 4.91 -0.11 5.49 -1.32 -1.26 -3.87 115.64 119.98 2kli s THR 81 Ca 0.07 1.46 -0.02 0.00 -1.21 0.00 0.00 61.69 61.98 2kli s THR 81 Cb -0.12 -4.06 -0.03 0.00 -1.51 0.00 0.00 72.50 66.78 2kli s THR 81 CO -0.00 0.01 -0.01 -0.36 -2.21 0.00 0.00 174.62 172.04 2kli s PHE 82 N 2.40 3.10 0.59 9.09 0.40 0.42 -4.85 117.98 129.13 2kli s PHE 82 Ca 0.34 0.04 -0.13 0.00 -0.60 0.00 0.00 56.93 56.58 2kli s PHE 82 Cb -0.16 -1.84 -0.05 0.00 0.51 0.00 0.00 43.02 41.48 2kli s PHE 82 CO 0.10 0.30 1.02 -1.25 0.70 0.00 0.00 175.22 176.09 2kli s PRO 83 N -0.47 3.66 0.49 0.24 0.04 -1.26 0.19 135.00 137.88 2kli s PRO 83 Ca 0.08 0.86 0.24 0.00 0.04 0.00 0.00 61.00 62.22 2kli s PRO 83 Cb -0.12 -2.09 1.25 0.00 0.04 0.00 0.00 34.50 33.58 2kli s PRO 83 CO 0.02 -0.51 2.00 0.00 0.04 0.00 0.00 177.00 178.55 2kli h ALA 84 N 0.13 1.27 0.00 8.56 0.00 -0.99 -2.91 119.26 125.32 2kli h ALA 84 Ca -0.45 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.30 2kli h ALA 84 Cb 1.19 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2kli h ALA 84 CO 0.61 0.22 0.85 0.78 0.00 0.00 0.00 179.25 181.71 2kli h GLY 85 N 1.06 0.00 0.78 0.00 0.00 -1.93 0.54 103.07 103.52 2kli h GLY 85 Ca -0.00 0.00 0.13 0.00 0.00 0.00 0.00 47.33 47.46 2kli h GLY 85 CO 0.02 0.00 0.48 -0.55 0.00 0.00 0.00 176.54 176.49 2kli h ASP 86 N 0.00 0.39 -3.39 0.19 3.32 -1.91 -3.39 116.42 111.63 2kli h ASP 86 Ca 0.00 0.02 -0.65 0.00 0.02 0.00 0.00 57.03 56.41 2kli h ASP 86 Cb 1.71 -0.06 -0.20 0.00 0.22 0.00 0.00 39.33 40.99 2kli h ASP 86 CO 0.00 0.21 -0.67 -0.63 -1.72 0.00 0.00 179.24 176.44 2kli s ILE 87 N -5.41 3.90 0.00 0.35 -1.09 0.19 -5.11 121.20 114.03 2kli s ILE 87 Ca -0.08 -0.37 0.00 0.00 -2.23 0.00 0.00 60.65 57.97 2kli s ILE 87 Cb 0.21 -2.67 0.00 0.00 -1.58 0.00 0.00 42.46 38.41 2kli s ILE 87 CO 0.76 0.53 0.00 -0.81 -1.23 0.00 0.00 174.94 174.20 2kli n PRO 88 N 3.03 0.00 0.10 2.79 -0.04 -1.26 -5.02 135.00 134.59 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 -0.35 0.54 -0.58 -1.26 -4.79 120.64 114.20 2kli n GLU 89 Ca 0.00 0.00 -0.01 0.00 -0.42 0.00 0.00 57.16 56.73 2kli n GLU 89 Cb 0.00 -0.03 0.15 0.00 -0.57 0.00 0.00 31.44 30.99 2kli n GLU 89 CO 0.00 0.00 0.00 1.05 -0.48 0.00 0.00 177.13 177.70 2kli h GLU 90 N 0.00 1.24 -0.22 3.49 4.11 -2.00 -1.31 114.58 119.89 2kli h GLU 90 Ca 0.00 -0.07 -0.03 0.00 0.07 0.00 0.00 59.36 59.33 2kli h GLU 90 Cb 0.02 -0.28 -0.01 0.00 0.50 0.00 0.00 28.75 28.98 2kli h GLU 90 CO 0.00 0.82 0.02 0.00 0.07 0.00 0.00 179.01 179.92 2kli h ALA 91 N 1.41 0.29 -0.03 1.06 0.00 -2.00 -2.92 119.26 117.08 2kli h ALA 91 Ca 0.37 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 2kli h ALA 91 Cb -0.09 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2kli h ALA 91 CO -0.09 -0.01 -0.15 -0.09 0.00 0.00 0.00 179.25 178.91 2kli h ARG 92 N 0.16 0.04 -0.04 0.00 2.43 -1.79 -3.01 114.38 112.16 2kli h ARG 92 Ca 0.07 -0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.24 2kli h ARG 92 Cb 0.35 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.88 2kli h ARG 92 CO 0.01 0.19 -0.05 0.00 -1.51 0.00 0.00 179.97 178.61 2kli h ARG 93 N 0.04 -0.06 -0.81 0.20 2.47 -1.04 -1.99 114.38 113.18 2kli h ARG 93 Ca 0.01 0.00 0.12 0.00 -1.26 0.00 0.00 59.98 58.85 2kli h ARG 93 Cb 0.28 0.01 -0.06 0.00 -1.65 0.00 0.00 29.97 28.56 2kli h ARG 93 CO 0.02 -0.04 0.53 -0.07 0.56 0.00 0.00 179.97 180.97 2kli h LEU 94 N -0.06 0.60 -1.40 3.04 3.38 -1.54 0.55 115.31 119.87 2kli h LEU 94 Ca 0.04 0.03 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 2kli h LEU 94 Cb 0.11 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2kli h LEU 94 CO -0.08 0.33 -0.12 -0.26 0.09 0.00 0.00 178.44 178.39 2kli h PHE 95 N 0.65 0.25 0.00 1.13 -1.00 -1.43 2.60 116.94 119.13 2kli h PHE 95 Ca 0.39 -0.03 0.00 0.00 2.81 0.00 0.00 57.97 61.14 2kli h PHE 95 Cb 0.62 -0.07 0.00 0.00 3.61 0.00 0.00 35.95 40.10 2kli h PHE 95 CO -0.00 0.37 -0.27 0.00 -1.61 0.00 0.00 178.31 176.79 2kli h ARG 96 N 0.23 0.00 0.00 1.51 2.47 0.48 -2.91 114.38 116.15 2kli h ARG 96 Ca 0.05 0.00 -0.25 0.00 -1.26 0.00 0.00 59.98 58.52 2kli h ARG 96 Cb 0.37 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 28.64 2kli h ARG 96 CO 0.02 0.00 -1.91 1.28 0.56 0.00 0.00 179.97 179.92 2kli n LEU 97 N -2.24 2.50 -0.15 3.04 4.32 0.82 -4.79 117.00 120.49 2kli n LEU 97 Ca 0.04 -0.01 0.03 0.00 -0.02 0.00 0.00 56.01 56.06 2kli n LEU 97 Cb 0.44 -0.54 -0.00 0.00 -1.62 0.00 0.00 43.42 41.70 2kli n LEU 97 CO 0.33 0.65 0.18 0.00 -1.22 0.00 0.00 177.39 177.33 2kli n ALA 98 N -3.18 2.68 -2.91 -1.18 0.00 0.86 -5.00 120.51 111.77 2kli n ALA 98 Ca -0.29 -0.37 -0.08 0.00 0.00 0.00 0.00 53.44 52.69 2kli n ALA 98 Cb 0.78 -0.25 0.00 0.00 0.00 0.00 0.00 19.45 19.98 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 -0.36 -0.49 -0.07 0.00 6.02 -1.07 -4.81 117.38 116.61 2kli n GLN 99 Ca 0.03 0.23 -0.14 0.00 -0.01 0.00 0.00 57.00 57.11 2kli n GLN 99 Cb 0.15 -0.69 -0.05 0.00 1.02 0.00 0.00 30.24 30.67 2kli n GLN 99 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.06 177.38 2kli n VAL 100 N -1.18 0.71 -2.84 5.09 0.24 -1.26 -5.08 118.33 114.02 2kli n VAL 100 Ca -0.10 -0.19 -0.01 0.00 -2.04 0.00 0.00 64.34 61.99 2kli n VAL 100 Cb 0.22 -1.61 0.01 0.00 -1.47 0.00 0.00 33.84 30.98 2kli n VAL 100 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2kli n ARG 101 N -3.52 -1.21 -3.73 7.34 1.74 -1.26 -4.97 116.66 111.05 2kli n ARG 101 Ca -0.25 1.28 -0.12 0.00 -0.77 0.00 0.00 57.85 57.98 2kli n ARG 101 Cb 0.69 -5.12 -0.12 0.00 -1.02 0.00 0.00 32.46 26.89 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 -3.04 -0.02 -0.22 1.55 1.01 -1.26 -3.18 120.40 115.24 2kli s VAL 102 Ca 0.04 0.08 -0.07 0.00 0.00 0.00 0.00 61.98 62.04 2kli s VAL 102 Cb -0.01 -0.47 -0.03 0.00 0.00 0.00 0.00 36.38 35.87 2kli s VAL 102 CO 0.63 0.03 0.05 -0.63 0.00 0.00 0.00 175.10 175.19 2kli s ILE 103 N 0.95 4.34 0.71 2.22 1.01 -0.99 -3.56 121.20 125.89 2kli s ILE 103 Ca -0.06 -0.17 -0.09 0.00 0.00 0.00 0.00 60.65 60.32 2kli s ILE 103 Cb -0.07 -2.99 0.04 0.00 0.01 0.00 0.00 42.46 39.45 2kli s ILE 103 CO -0.07 0.40 1.06 0.54 0.00 0.00 0.00 174.94 176.87 2kli s VAL 104 N 1.09 2.77 -0.26 2.92 0.11 -1.26 -3.78 120.40 121.99 2kli s VAL 104 Ca 0.04 0.06 -0.36 0.00 -2.93 0.00 0.00 61.98 58.78 2kli s VAL 104 Cb -0.14 -3.21 -0.12 0.00 -1.53 0.00 0.00 36.38 31.38 2kli s VAL 104 CO 0.03 -0.25 2.00 0.47 -3.33 0.00 0.00 175.10 174.02 2kli n ASP 105 N -3.00 2.58 0.05 3.54 8.00 -1.26 -4.78 116.55 121.68 2kli n ASP 105 Ca 0.07 0.71 0.03 0.00 0.71 0.00 0.00 54.79 56.31 2kli n ASP 105 Cb 0.59 -1.27 0.14 0.00 -0.02 0.00 0.00 41.12 40.56 2kli n ASP 105 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 2kli n VAL 106 N 6.06 1.26 0.01 2.53 0.31 -0.78 0.01 118.33 127.72 2kli n VAL 106 Ca 0.32 0.58 -0.13 0.00 -0.01 0.00 0.00 64.34 65.10 2kli n VAL 106 Cb 0.23 -1.58 -0.14 0.00 -0.91 0.00 0.00 33.84 31.44 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 0.11 0.00 5.55 4.11 -1.86 -3.30 114.58 119.19 2kli h GLU 107 Ca 0.00 -0.19 0.00 0.00 0.07 0.00 0.00 59.36 59.24 2kli h GLU 107 Cb 0.30 0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.62 2kli h GLU 107 CO 0.00 0.82 0.00 0.00 0.07 0.00 0.00 179.01 179.90 2kli h ALA 108 N 0.67 1.00 -5.96 1.06 0.00 -0.78 -3.46 119.26 111.79 2kli h ALA 108 Ca -0.29 0.00 -0.37 0.00 0.00 0.00 0.00 54.91 54.24 2kli h ALA 108 Cb 2.00 0.00 0.13 0.00 0.00 0.00 0.00 17.79 19.92 2kli h ALA 108 CO 0.10 0.00 -0.91 1.04 0.00 0.00 0.00 179.25 179.48 2kli n GLN 109 N -2.60 -1.57 -3.39 0.00 6.02 -1.23 -4.98 117.38 109.63 2kli n GLN 109 Ca -0.02 0.59 -0.38 0.00 -0.01 0.00 0.00 57.00 57.19 2kli n GLN 109 Cb 0.05 -4.70 -0.06 0.00 1.02 0.00 0.00 30.24 26.55 2kli n GLN 109 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 2kli s SER 110 N -3.44 6.75 -0.03 1.08 0.01 -1.26 -5.07 113.70 111.74 2kli s SER 110 Ca 0.47 0.89 0.06 0.00 1.31 0.00 0.00 55.95 58.68 2kli s SER 110 Cb -0.13 -2.27 -0.01 0.00 0.21 0.00 0.00 66.02 63.81 2kli s SER 110 CO 0.82 0.14 -0.19 -0.13 0.41 0.00 0.00 173.24 174.29 2kli s ARG 111 N -0.13 1.72 0.24 12.44 0.52 -1.25 -3.03 118.95 129.46 2kli s ARG 111 Ca 0.25 -0.69 0.09 0.00 -0.52 0.00 0.00 55.73 54.86 2kli s ARG 111 Cb -0.16 -1.59 -0.04 0.00 0.52 0.00 0.00 34.95 33.68 2kli s ARG 111 CO 0.12 0.37 -0.03 -1.54 0.02 0.00 0.00 175.30 174.24 2kli s SER 112 N -0.29 4.50 0.13 0.23 1.04 -1.21 -4.87 113.70 113.22 2kli s SER 112 Ca 0.03 -0.60 -0.25 0.00 0.48 0.00 0.00 55.95 55.60 2kli s SER 112 Cb -0.09 -0.83 0.07 0.00 0.10 0.00 0.00 66.02 65.26 2kli s SER 112 CO 0.00 0.03 0.91 -0.51 0.98 0.00 0.00 173.24 174.65 2kli s ILE 113 N -2.12 0.00 0.53 -1.02 2.07 -1.26 -4.45 121.20 114.95 2kli s ILE 113 Ca 0.30 -0.51 -0.03 0.00 -1.41 0.00 0.00 60.65 58.99 2kli s ILE 113 Cb -0.07 -1.72 0.00 0.00 0.13 0.00 0.00 42.46 40.80 2kli s ILE 113 CO 0.19 0.00 0.80 -0.55 -1.91 0.00 0.00 174.94 173.47 2kli s SER 114 N -2.83 5.70 0.04 4.50 0.15 -1.26 -5.11 113.70 114.88 2kli s SER 114 Ca 0.10 0.52 0.02 0.00 0.70 0.00 0.00 55.95 57.29 2kli s SER 114 Cb -0.02 -1.62 -0.02 0.00 -1.71 0.00 0.00 66.02 62.65 2kli s SER 114 CO -0.01 -0.90 -0.07 -1.10 1.20 0.00 0.00 173.24 172.36 2kli s GLN 115 N -4.80 0.48 0.28 5.44 1.11 -1.26 -5.00 119.66 115.91 2kli s GLN 115 Ca 0.51 -0.72 0.16 0.00 0.01 0.00 0.00 55.36 55.32 2kli s GLN 115 Cb -0.10 -0.20 1.02 0.00 -1.01 0.00 0.00 33.01 32.72 2kli s GLN 115 CO 0.42 0.03 1.21 -2.30 0.01 0.00 0.00 175.29 174.65 2kli n PRO 116 N 1.50 -0.05 -0.13 2.91 -0.02 -1.26 0.29 135.00 138.24 2kli n PRO 116 Ca -0.23 1.06 -0.05 0.00 -2.02 0.00 0.00 63.50 62.26 2kli n PRO 116 Cb 0.55 -1.89 0.15 0.00 -0.02 0.00 0.00 33.50 32.28 2kli n PRO 116 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2kli h GLU 117 N 0.00 0.85 -3.69 -0.52 5.08 -2.04 -3.49 114.58 110.77 2kli h GLU 117 Ca 0.64 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 58.79 2kli h GLU 117 Cb 1.70 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.84 2kli h GLU 117 CO -0.59 0.82 -0.91 0.45 -1.00 0.00 0.00 179.01 177.78 2kli n SER 118 N -4.23 -7.98 0.00 1.42 2.88 0.82 -4.77 113.62 101.76 2kli n SER 118 Ca 0.03 1.76 0.00 0.00 -1.33 0.00 0.00 58.87 59.34 2kli n SER 118 Cb 0.28 -4.94 0.00 0.00 -0.75 0.00 0.00 64.21 58.80 2kli n SER 118 CO 0.00 0.00 0.00 0.79 -1.23 0.00 0.00 175.04 174.60 2kli n TRP 119 N -2.57 0.00 -0.30 0.66 8.01 -1.26 -4.85 117.44 117.13 2kli n TRP 119 Ca 0.00 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.19 2kli n TRP 119 Cb 0.45 0.01 0.00 0.00 -2.01 0.00 0.00 31.31 29.76 2kli n TRP 119 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2kli n GLY 120 N 0.00 0.71 0.04 6.99 0.00 -1.26 -4.92 105.19 106.75 2kli n GLY 120 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.16 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 0.26 0.23 0.99 4.77 -1.26 -3.66 117.00 118.32 2kli n LEU 121 Ca 0.00 0.20 0.15 0.00 -0.03 0.00 0.00 56.01 56.33 2kli n LEU 121 Cb 0.00 -0.31 0.81 0.00 -2.33 0.00 0.00 43.42 41.59 2kli n LEU 121 CO 0.00 0.05 1.13 -1.28 -1.33 0.00 0.00 177.39 175.96 2kli h SER 122 N 0.20 0.00 -0.66 -1.43 0.87 -2.00 -1.16 113.55 109.37 2kli h SER 122 Ca 0.00 0.00 0.13 0.00 -1.23 0.00 0.00 61.79 60.69 2kli h SER 122 Cb 0.42 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.34 2kli h SER 122 CO 0.00 0.00 0.45 0.00 -0.53 0.00 0.00 176.83 176.75 2kli h ALA 123 N 1.88 2.13 -5.25 6.23 0.00 -2.01 -3.47 119.26 118.78 2kli h ALA 123 Ca 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2kli h ALA 123 Cb 0.29 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2kli h ALA 123 CO -0.00 -0.30 -0.46 -2.13 0.00 0.00 0.00 179.25 176.36 2kli n ARG 124 N -4.46 -2.27 -3.81 0.00 0.63 -0.44 -5.01 116.66 101.30 2kli n ARG 124 Ca 0.12 2.06 -0.35 0.00 -0.92 0.00 0.00 57.85 58.76 2kli n ARG 124 Cb 0.48 -5.63 -0.05 0.00 0.45 0.00 0.00 32.46 27.71 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 -2.61 5.36 0.08 5.15 -7.23 -1.26 -5.07 120.40 114.81 2kli s VAL 125 Ca 0.23 0.11 -0.31 0.00 -1.81 0.00 0.00 61.98 60.20 2kli s VAL 125 Cb -0.06 -3.54 -0.06 0.00 0.56 0.00 0.00 36.38 33.27 2kli s VAL 125 CO 0.76 0.40 1.25 -2.16 -0.31 0.00 0.00 175.10 175.03 2kli s PRO 126 N -1.68 4.40 0.71 4.82 0.04 -1.26 -4.81 135.00 137.22 2kli s PRO 126 Ca 0.26 1.86 0.00 0.00 0.04 0.00 0.00 61.00 63.15 2kli s PRO 126 Cb -0.13 -3.32 0.00 0.00 0.04 0.00 0.00 34.50 31.09 2kli s PRO 126 CO 0.15 -0.30 0.00 1.28 0.04 0.00 0.00 177.00 178.16 2kli n LEU 127 N 3.91 0.00 -0.01 -3.56 4.77 -1.26 -4.76 117.00 116.09 2kli n LEU 127 Ca 0.10 0.00 -0.00 0.00 -0.03 0.00 0.00 56.01 56.07 2kli n LEU 127 Cb 0.45 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.54 2kli n LEU 127 CO 0.56 0.00 -0.00 0.61 -1.33 0.00 0.00 177.39 177.23 2kli n GLY 128 N 0.00 0.26 3.50 -0.72 0.00 -1.26 -4.95 105.19 102.02 2kli n GLY 128 Ca 0.00 -0.01 -0.15 0.00 0.00 0.00 0.00 46.02 45.86 2kli n GLY 128 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2kli s GLU 129 N -1.04 0.85 0.55 1.61 -1.05 -1.26 -5.15 118.70 113.20 2kli s GLU 129 Ca 0.00 0.54 -0.18 0.00 -0.15 0.00 0.00 54.97 55.18 2kli s GLU 129 Cb 0.00 0.40 -0.13 0.00 -0.44 0.00 0.00 34.13 33.97 2kli s GLU 129 CO 0.00 -0.19 0.06 -2.30 0.95 0.00 0.00 175.26 173.78 2kli n PRO 130 N 1.92 0.16 -0.00 -4.83 -0.02 -1.26 -4.78 135.00 126.18 2kli n PRO 130 Ca -0.17 0.06 -0.00 0.00 -2.02 0.00 0.00 63.50 61.38 2kli n PRO 130 Cb 0.56 -1.23 0.00 0.00 -0.02 0.00 0.00 33.50 32.81 2kli n PRO 130 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2kli n LEU 131 N 1.86 2.00 -4.31 2.45 4.77 -1.26 -4.81 117.00 117.69 2kli n LEU 131 Ca 0.09 -1.00 -0.16 0.00 -0.03 0.00 0.00 56.01 54.90 2kli n LEU 131 Cb 0.48 -0.50 -0.10 0.00 -2.33 0.00 0.00 43.42 40.96 2kli n LEU 131 CO 0.53 0.37 -0.36 -1.10 -1.33 0.00 0.00 177.39 175.51 2kli s GLN 132 N -0.51 1.26 -0.17 3.23 -0.21 -1.26 -4.86 119.66 117.14 2kli s GLN 132 Ca 0.00 -1.61 0.00 0.00 0.02 0.00 0.00 55.36 53.77 2kli s GLN 132 Cb 0.00 -0.65 0.03 0.00 1.00 0.00 0.00 33.01 33.40 2kli s GLN 132 CO 0.00 -0.03 -0.10 0.50 -2.12 0.00 0.00 175.29 173.53 2kli s ARG 133 N -3.82 1.94 0.40 2.91 6.06 -1.23 -5.06 118.95 120.15 2kli s ARG 133 Ca 0.25 -0.61 -0.20 0.00 -2.50 0.00 0.00 55.73 52.67 2kli s ARG 133 Cb 0.04 -2.13 -0.11 0.00 0.06 0.00 0.00 34.95 32.82 2kli s ARG 133 CO 0.06 -0.35 0.91 -1.25 -2.50 0.00 0.00 175.30 172.17 2kli s PRO 134 N 1.51 4.20 0.13 5.12 0.04 -1.26 -4.16 135.00 140.58 2kli s PRO 134 Ca 0.02 1.04 0.02 0.00 0.04 0.00 0.00 61.00 62.13 2kli s PRO 134 Cb -0.14 -2.25 -0.04 0.00 0.04 0.00 0.00 34.50 32.10 2kli s PRO 134 CO -0.09 0.02 0.23 0.14 0.04 0.00 0.00 177.00 177.34 2kli s VAL 135 N -2.12 5.13 0.19 -0.36 -7.23 -1.17 -4.17 120.40 110.68 2kli s VAL 135 Ca 0.60 -0.70 -0.15 0.00 -1.81 0.00 0.00 61.98 59.92 2kli s VAL 135 Cb -0.10 -3.60 -0.07 0.00 0.56 0.00 0.00 36.38 33.17 2kli s VAL 135 CO 0.14 -0.03 0.60 -1.81 -0.31 0.00 0.00 175.10 173.70 2kli s ASP 136 N -3.00 6.83 0.62 4.85 1.11 -1.26 -3.36 116.67 122.47 2kli s ASP 136 Ca 0.34 1.14 0.21 0.00 0.18 0.00 0.00 52.55 54.42 2kli s ASP 136 Cb -0.11 -2.31 0.83 0.00 1.07 0.00 0.00 42.92 42.40 2kli s ASP 136 CO 0.27 0.03 1.36 -0.65 1.18 0.00 0.00 175.17 177.35 2kli h PRO 137 N 3.23 0.00 -0.50 8.23 0.11 -1.90 2.04 132.00 143.21 2kli h PRO 137 Ca -0.48 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.51 2kli h PRO 137 Cb 1.19 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 2kli h PRO 137 CO 0.66 0.00 -0.15 0.00 -0.21 0.00 0.00 178.00 178.30 2kli h HIS 139 N 0.86 0.00 -0.25 0.00 -0.00 0.29 -3.12 115.15 112.93 2kli h HIS 139 Ca 0.12 0.00 0.06 0.00 -0.00 0.00 0.00 60.37 60.56 2kli h HIS 139 Cb 0.72 0.00 -0.07 0.00 -0.00 0.00 0.00 27.41 28.06 2kli h HIS 139 CO 0.05 0.63 -0.24 0.28 -0.00 0.00 0.00 177.93 178.65 2kli h VAL 140 N 0.00 0.39 -0.32 5.26 2.07 -0.95 0.80 116.25 123.49 2kli h VAL 140 Ca -0.01 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.42 2kli h VAL 140 Cb 1.44 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 31.59 2kli h VAL 140 CO 0.08 0.00 -0.15 -0.74 0.02 0.00 0.00 177.57 176.79 2kli h HIS 141 N -0.25 0.77 -0.38 1.57 6.17 -1.64 -0.71 115.15 120.67 2kli h HIS 141 Ca 0.14 -0.19 0.07 0.00 0.71 0.00 0.00 60.37 61.10 2kli h HIS 141 Cb 0.46 -0.18 -0.09 0.00 2.52 0.00 0.00 27.41 30.12 2kli h HIS 141 CO -0.40 0.88 -0.44 -0.92 0.71 0.00 0.00 177.93 177.76 2kli h TYR 142 N 0.44 -1.30 -0.00 5.26 3.20 -1.27 2.48 116.97 125.77 2kli h TYR 142 Ca 0.07 0.07 -0.00 0.00 3.14 0.00 0.00 58.73 62.01 2kli h TYR 142 Cb 0.67 0.62 -0.00 0.00 1.54 0.00 0.00 36.73 39.57 2kli h TYR 142 CO 0.06 -0.45 -0.00 -0.07 -1.64 0.00 0.00 178.16 176.06 2kli h LEU 143 N -0.35 0.00 -1.05 2.82 3.38 -0.90 -3.08 115.31 116.13 2kli h LEU 143 Ca 0.13 -0.42 0.09 0.00 0.09 0.00 0.00 57.88 57.76 2kli h LEU 143 Cb 0.59 -0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.27 2kli h LEU 143 CO -0.56 0.42 0.63 0.50 0.09 0.00 0.00 178.44 179.52 2kli h LYS 144 N -0.42 1.03 -0.67 1.13 1.63 -0.61 0.23 116.57 118.89 2kli h LYS 144 Ca 0.00 -0.06 0.15 0.00 -0.85 0.00 0.00 60.65 59.89 2kli h LYS 144 Cb 0.42 -0.23 -0.04 0.00 -0.60 0.00 0.00 32.23 31.78 2kli h LYS 144 CO 0.00 0.68 0.46 1.03 -3.45 0.00 0.00 179.45 178.17 2kli h SER 145 N 1.07 0.23 0.16 4.20 0.87 0.43 2.35 113.55 122.87 2kli h SER 145 Ca 0.44 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 61.02 2kli h SER 145 Cb 0.30 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.23 2kli h SER 145 CO -0.20 0.12 -0.04 0.23 -0.53 0.00 0.00 176.83 176.42 2kli n MET 146 N -4.43 0.98 -1.74 2.24 2.81 0.76 -4.90 117.12 112.83 2kli n MET 146 Ca 0.12 -0.27 -0.13 0.00 -1.81 0.00 0.00 57.70 55.62 2kli n MET 146 Cb 0.56 -1.49 -0.03 0.00 -0.71 0.00 0.00 33.22 31.54 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 1.15 0.73 3.43 3.03 0.00 0.79 -5.00 105.19 109.32 2kli n GLY 147 Ca 0.19 -0.39 -0.35 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.55 3.83 0.12 1.61 1.01 -1.10 -4.68 120.40 118.63 2kli s VAL 148 Ca 0.00 -0.36 0.03 0.00 0.00 0.00 0.00 61.98 61.65 2kli s VAL 148 Cb 0.00 -2.72 -0.22 0.00 0.00 0.00 0.00 36.38 33.44 2kli s VAL 148 CO 0.00 0.43 1.26 0.00 0.00 0.00 0.00 175.10 176.79 2kli h ALA 149 N 7.50 0.31 -2.36 5.51 0.00 -1.81 -3.35 119.26 125.06 2kli h ALA 149 Ca -0.36 -0.86 -0.33 0.00 0.00 0.00 0.00 54.91 53.35 2kli h ALA 149 Cb 1.18 -0.09 -0.15 0.00 0.00 0.00 0.00 17.79 18.73 2kli h ALA 149 CO 0.61 1.10 -0.62 -1.12 0.00 0.00 0.00 179.25 179.22 2kli s SER 150 N -6.89 1.06 -0.27 0.00 0.01 -1.23 -1.87 113.70 104.52 2kli s SER 150 Ca -0.01 -1.37 -0.25 0.00 1.31 0.00 0.00 55.95 55.63 2kli s SER 150 Cb 0.09 0.19 0.08 0.00 0.21 0.00 0.00 66.02 66.59 2kli s SER 150 CO 0.84 -0.74 0.78 -0.94 0.41 0.00 0.00 173.24 173.59 2kli s SER 151 N -3.29 -0.70 -0.05 2.44 1.04 -1.25 -3.56 113.70 108.34 2kli s SER 151 Ca 0.37 1.34 0.04 0.00 0.48 0.00 0.00 55.95 58.18 2kli s SER 151 Cb 0.08 1.36 -0.02 0.00 0.10 0.00 0.00 66.02 67.53 2kli s SER 151 CO 0.13 -0.23 -0.16 -0.22 0.98 0.00 0.00 173.24 173.74 2kli s LEU 152 N 0.42 2.65 0.08 2.42 2.96 -0.94 -2.33 118.68 123.93 2kli s LEU 152 Ca 0.00 -0.24 0.02 0.00 -0.22 0.00 0.00 54.13 53.69 2kli s LEU 152 Cb -0.05 -1.53 -0.04 0.00 0.50 0.00 0.00 46.19 45.07 2kli s LEU 152 CO -0.01 0.33 -0.07 0.68 -1.32 0.00 0.00 176.35 175.95 2kli s VAL 153 N -0.64 0.66 -0.37 1.68 -7.23 -1.19 0.54 120.40 113.86 2kli s VAL 153 Ca 0.10 -1.64 0.06 0.00 -1.81 0.00 0.00 61.98 58.69 2kli s VAL 153 Cb -0.11 -1.32 0.18 0.00 0.56 0.00 0.00 36.38 35.69 2kli s VAL 153 CO 0.01 -0.70 0.57 -0.69 -0.31 0.00 0.00 175.10 173.98 2kli s VAL 154 N -2.83 -0.88 -0.19 1.32 1.01 -0.95 -4.55 120.40 113.33 2kli s VAL 154 Ca 0.04 -0.15 -0.34 0.00 0.00 0.00 0.00 61.98 61.53 2kli s VAL 154 Cb -0.00 -0.40 -0.11 0.00 0.00 0.00 0.00 36.38 35.87 2kli s VAL 154 CO -0.03 -0.10 2.01 -2.65 0.00 0.00 0.00 175.10 174.33 2kli n PRO 155 N 4.70 1.79 -2.23 2.72 -0.02 -1.26 -2.89 135.00 137.81 2kli n PRO 155 Ca 0.09 0.60 -0.41 0.00 -2.02 0.00 0.00 63.50 61.76 2kli n PRO 155 Cb 0.54 -2.66 -0.03 0.00 -0.02 0.00 0.00 33.50 31.34 2kli n PRO 155 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2kli s LEU 156 N 5.58 3.41 0.07 2.45 1.43 -1.04 -4.92 118.68 125.65 2kli s LEU 156 Ca 0.99 0.53 0.09 0.00 -1.03 0.00 0.00 54.13 54.70 2kli s LEU 156 Cb -0.70 -3.04 -0.03 0.00 0.03 0.00 0.00 46.19 42.44 2kli s LEU 156 CO 0.49 -1.85 -0.24 -0.04 0.23 0.00 0.00 176.35 174.94 2kli s MET 157 N 5.87 1.54 -0.22 1.70 -1.94 -1.26 -2.26 119.30 122.73 2kli s MET 157 Ca 0.62 -1.12 0.01 0.00 -1.71 0.00 0.00 55.69 53.49 2kli s MET 157 Cb -0.14 -1.77 0.05 0.00 2.01 0.00 0.00 34.83 34.98 2kli s MET 157 CO 0.26 0.45 -0.10 -1.58 -0.01 0.00 0.00 175.02 174.03 2kli s HIS 158 N -0.89 2.66 0.00 -0.03 2.46 0.85 -4.85 115.29 115.49 2kli s HIS 158 Ca 0.10 -1.82 0.00 0.00 0.47 0.00 0.00 55.06 53.82 2kli s HIS 158 Cb -0.10 -1.72 0.00 0.00 -0.13 0.00 0.00 32.58 30.63 2kli s HIS 158 CO 0.03 -0.79 0.00 1.58 -2.47 0.00 0.00 174.74 173.09 2kli n HIS 159 N 4.61 0.00 0.34 3.88 -0.00 -1.26 -1.63 115.22 121.17 2kli n HIS 159 Ca -0.14 0.00 0.10 0.00 -0.00 0.00 0.00 57.72 57.67 2kli n HIS 159 Cb 0.45 0.00 0.26 0.00 -0.00 0.00 0.00 29.99 30.70 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 13.51 2.27 -4.39 1.57 6.02 -1.26 -4.95 117.38 130.15 2kli n GLN 160 Ca 0.00 -1.96 -0.26 0.00 -0.01 0.00 0.00 57.00 54.77 2kli n GLN 160 Cb 0.00 -1.44 -0.11 0.00 1.02 0.00 0.00 30.24 29.71 2kli n GLN 160 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 2kli s GLU 161 N -1.35 1.69 -0.25 -1.09 8.01 -0.64 -5.12 118.70 119.95 2kli s GLU 161 Ca 0.37 -1.49 -0.05 0.00 0.01 0.00 0.00 54.97 53.81 2kli s GLU 161 Cb 0.20 -1.92 -0.00 0.00 -4.31 0.00 0.00 34.13 28.09 2kli s GLU 161 CO 0.27 0.40 0.01 -1.17 0.01 0.00 0.00 175.26 174.78 2kli s LEU 162 N -2.83 3.31 -0.12 1.80 0.20 -1.26 -0.10 118.68 119.67 2kli s LEU 162 Ca 0.23 -0.50 0.18 0.00 0.69 0.00 0.00 54.13 54.73 2kli s LEU 162 Cb -0.08 -1.81 -0.25 0.00 -0.43 0.00 0.00 46.19 43.63 2kli s LEU 162 CO 0.12 -0.08 0.31 0.79 -0.29 0.00 0.00 176.35 177.20 2kli n TRP 163 N 4.83 0.25 -3.40 5.38 7.02 -0.96 -4.98 117.44 125.59 2kli n TRP 163 Ca -0.17 0.09 -0.04 0.00 -1.02 0.00 0.00 57.50 56.37 2kli n TRP 163 Cb 0.50 -0.95 0.00 0.00 -2.42 0.00 0.00 31.31 28.44 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 1.60 1.93 2.80 6.99 0.00 -1.15 -3.16 105.19 114.20 2kli n GLY 164 Ca -0.23 -1.19 -0.15 0.00 0.00 0.00 0.00 46.02 44.44 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 1.23 -0.07 0.99 2.96 0.49 -2.50 118.68 121.78 2kli s LEU 165 Ca 0.07 0.01 -0.12 0.00 -0.22 0.00 0.00 54.13 53.87 2kli s LEU 165 Cb -0.01 -0.12 -0.05 0.00 0.50 0.00 0.00 46.19 46.51 2kli s LEU 165 CO 0.05 -0.10 0.30 -0.22 -1.32 0.00 0.00 176.35 175.06 2kli s LEU 166 N 0.91 4.40 -0.16 -0.68 2.96 -1.14 -0.75 118.68 124.22 2kli s LEU 166 Ca -0.08 0.72 -0.10 0.00 -0.22 0.00 0.00 54.13 54.44 2kli s LEU 166 Cb -0.12 -2.38 0.05 0.00 0.50 0.00 0.00 46.19 44.24 2kli s LEU 166 CO -0.02 0.30 0.39 0.54 -1.32 0.00 0.00 176.35 176.24 2kli s VAL 167 N -0.73 -0.02 0.05 1.68 0.11 -1.16 -2.24 120.40 118.10 2kli s VAL 167 Ca 0.20 0.07 0.07 0.00 -2.93 0.00 0.00 61.98 59.39 2kli s VAL 167 Cb -0.14 -0.57 -0.03 0.00 -1.53 0.00 0.00 36.38 34.10 2kli s VAL 167 CO 0.08 0.03 -0.18 -0.94 -3.33 0.00 0.00 175.10 170.77 2kli s SER 168 N 1.06 3.83 -0.01 3.54 1.04 0.19 -2.29 113.70 121.06 2kli s SER 168 Ca -0.07 -0.43 0.03 0.00 0.48 0.00 0.00 55.95 55.96 2kli s SER 168 Cb -0.07 -0.62 -0.01 0.00 0.10 0.00 0.00 66.02 65.42 2kli s SER 168 CO -0.09 0.25 -0.10 -1.00 0.98 0.00 0.00 173.24 173.28 2kli s HIS 169 N -0.95 0.87 -0.07 5.02 3.76 0.24 -2.21 115.29 121.95 2kli s HIS 169 Ca 0.15 -0.17 -0.10 0.00 -0.15 0.00 0.00 55.06 54.79 2kli s HIS 169 Cb -0.11 -0.56 0.02 0.00 1.11 0.00 0.00 32.58 33.05 2kli s HIS 169 CO 0.06 -0.01 0.26 -1.58 -0.85 0.00 0.00 174.74 172.61 2kli s HIS 170 N -0.26 -0.24 -1.42 1.40 2.46 -1.23 -1.71 115.29 114.29 2kli s HIS 170 Ca 0.03 0.54 -0.11 0.00 0.47 0.00 0.00 55.06 56.00 2kli s HIS 170 Cb -0.04 0.08 0.06 0.00 -0.13 0.00 0.00 32.58 32.56 2kli s HIS 170 CO -0.00 -0.20 2.26 0.00 -2.47 0.00 0.00 174.74 174.33 2kli n ALA 171 N 2.50 5.95 -3.65 1.58 0.00 -1.26 -3.02 120.51 122.61 2kli n ALA 171 Ca -0.15 -3.97 -0.00 0.00 0.00 0.00 0.00 53.44 49.31 2kli n ALA 171 Cb 0.57 -3.27 -0.06 0.00 0.00 0.00 0.00 19.45 16.69 2kli n ALA 171 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2kli s GLU 172 N 1.77 0.11 -0.42 0.00 2.12 -1.26 -4.87 118.70 116.15 2kli s GLU 172 Ca 0.49 0.17 -0.25 0.00 0.36 0.00 0.00 54.97 55.74 2kli s GLU 172 Cb 0.14 0.03 0.02 0.00 0.26 0.00 0.00 34.13 34.58 2kli s GLU 172 CO -0.06 -0.02 0.90 -1.25 -0.54 0.00 0.00 175.26 174.29 2kli s PRO 173 N 0.74 3.66 -0.03 4.30 0.04 -1.26 -3.93 135.00 138.51 2kli s PRO 173 Ca -0.03 0.30 -0.09 0.00 0.04 0.00 0.00 61.00 61.22 2kli s PRO 173 Cb -0.03 -3.87 0.01 0.00 0.04 0.00 0.00 34.50 30.65 2kli s PRO 173 CO -0.12 -1.08 0.21 1.03 0.04 0.00 0.00 177.00 177.08 2kli s ARG 174 N 3.55 0.46 0.46 4.56 0.52 -1.26 -5.08 118.95 122.16 2kli s ARG 174 Ca 0.36 -0.12 -0.21 0.00 -0.52 0.00 0.00 55.73 55.25 2kli s ARG 174 Cb -0.11 0.20 -0.09 0.00 0.52 0.00 0.00 34.95 35.47 2kli s ARG 174 CO 0.22 -0.10 1.02 -1.25 0.02 0.00 0.00 175.30 175.21 2kli s PRO 175 N -0.88 3.93 0.11 3.54 0.04 -1.26 -4.85 135.00 135.63 2kli s PRO 175 Ca -0.10 1.33 0.05 0.00 0.04 0.00 0.00 61.00 62.32 2kli s PRO 175 Cb -0.05 -2.16 -0.04 0.00 0.04 0.00 0.00 34.50 32.29 2kli s PRO 175 CO 0.02 -0.31 0.04 0.71 0.04 0.00 0.00 177.00 177.50 2kli s TYR 176 N -1.99 3.05 -0.10 0.56 1.51 -1.26 -5.12 117.35 114.01 2kli s TYR 176 Ca 0.65 -0.01 -0.05 0.00 -1.01 0.00 0.00 57.07 56.65 2kli s TYR 176 Cb -0.15 -1.53 -0.04 0.00 -0.11 0.00 0.00 41.96 40.12 2kli s TYR 176 CO 0.19 0.50 0.12 0.45 -1.11 0.00 0.00 175.55 175.70 2kli s SER 177 N -2.54 6.15 0.25 2.29 0.15 -1.26 -5.01 113.70 113.73 2kli s SER 177 Ca 0.28 0.38 0.01 0.00 0.70 0.00 0.00 55.95 57.32 2kli s SER 177 Cb -0.11 -1.93 0.30 0.00 -1.71 0.00 0.00 66.02 62.56 2kli s SER 177 CO 0.20 0.38 1.64 1.56 1.20 0.00 0.00 173.24 178.22 2kli h GLN 178 N 4.83 0.49 0.46 5.44 4.20 -1.99 -1.11 115.11 127.42 2kli h GLN 178 Ca -0.53 -0.23 -0.02 0.00 0.06 0.00 0.00 58.65 57.92 2kli h GLN 178 Cb 1.22 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.00 2kli h GLN 178 CO 0.59 0.79 -0.22 0.93 -0.67 0.00 0.00 178.83 180.25 2kli h GLU 179 N 0.41 -0.59 -0.21 1.46 5.08 -2.00 -1.89 114.58 116.83 2kli h GLU 179 Ca 0.04 0.04 -0.10 0.00 -1.00 0.00 0.00 59.36 58.34 2kli h GLU 179 Cb 0.84 0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.21 2kli h GLU 179 CO 0.07 -0.29 -0.30 0.93 -1.00 0.00 0.00 179.01 178.42 2kli h GLU 180 N -0.86 0.42 -0.12 2.33 3.07 -2.00 -2.73 114.58 114.69 2kli h GLU 180 Ca -0.06 -0.17 -0.02 0.00 -0.50 0.00 0.00 59.36 58.60 2kli h GLU 180 Cb 0.57 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.45 2kli h GLU 180 CO 0.10 0.68 -0.04 1.25 -1.40 0.00 0.00 179.01 179.61 2kli h LEU 181 N 0.37 0.16 0.14 1.33 5.85 -1.16 -3.05 115.31 118.95 2kli h LEU 181 Ca 0.05 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 2kli h LEU 181 Cb 0.71 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.70 2kli h LEU 181 CO 0.05 0.23 -0.07 -0.61 -0.34 0.00 0.00 178.44 177.71 2kli h GLN 182 N 0.18 -0.18 -0.86 1.25 4.15 -1.02 0.62 115.11 119.25 2kli h GLN 182 Ca 0.04 0.01 0.22 0.00 0.77 0.00 0.00 58.65 59.70 2kli h GLN 182 Cb 0.19 0.04 -0.15 0.00 0.21 0.00 0.00 27.48 27.77 2kli h GLN 182 CO 0.01 0.24 0.13 0.28 -1.93 0.00 0.00 178.83 177.55 2kli h VAL 183 N -0.69 0.27 -0.04 2.39 2.07 -1.50 0.60 116.25 119.36 2kli h VAL 183 Ca -0.02 -0.05 -0.23 0.00 0.82 0.00 0.00 66.70 67.23 2kli h VAL 183 Cb 0.51 0.12 0.01 0.00 -1.52 0.00 0.00 31.29 30.40 2kli h VAL 183 CO 0.03 0.03 -0.90 1.62 0.02 0.00 0.00 177.57 178.37 2kli h VAL 184 N 0.14 1.35 -1.05 2.57 3.04 -1.56 -2.74 116.25 118.00 2kli h VAL 184 Ca 0.52 -2.27 0.28 0.00 -1.01 0.00 0.00 66.70 64.23 2kli h VAL 184 Cb 1.02 2.28 -0.12 0.00 -2.01 0.00 0.00 31.29 32.46 2kli h VAL 184 CO -0.71 0.69 0.65 -0.61 -1.01 0.00 0.00 177.57 176.58 2kli h GLN 185 N 0.33 0.41 -0.35 4.17 4.15 0.25 1.54 115.11 125.61 2kli h GLN 185 Ca -0.08 -0.02 -0.17 0.00 0.77 0.00 0.00 58.65 59.15 2kli h GLN 185 Cb 1.53 -0.09 -0.00 0.00 0.21 0.00 0.00 27.48 29.12 2kli h GLN 185 CO 0.17 0.27 -0.44 -0.07 -1.93 0.00 0.00 178.83 176.83 2kli h LEU 186 N 0.42 0.99 -1.91 -2.39 4.07 -0.74 -2.63 115.31 113.12 2kli h LEU 186 Ca 0.65 -0.49 0.16 0.00 0.08 0.00 0.00 57.88 58.28 2kli h LEU 186 Cb 1.53 -0.28 -0.03 0.00 1.08 0.00 0.00 40.66 42.96 2kli h LEU 186 CO -0.41 1.28 0.43 0.25 -1.08 0.00 0.00 178.44 178.91 2kli h LEU 187 N 0.72 0.08 -0.42 1.67 6.46 0.24 0.49 115.31 124.55 2kli h LEU 187 Ca 0.04 0.00 -0.18 0.00 -0.12 0.00 0.00 57.88 57.63 2kli h LEU 187 Cb 1.04 -0.01 -0.00 0.00 -0.73 0.00 0.00 40.66 40.96 2kli h LEU 187 CO 0.10 0.04 -0.67 0.00 -0.62 0.00 0.00 178.44 177.30 2kli h ALA 188 N 1.70 0.60 -0.98 1.25 0.00 -0.66 -3.03 119.26 118.13 2kli h ALA 188 Ca 0.29 -0.57 0.11 0.00 0.00 0.00 0.00 54.91 54.74 2kli h ALA 188 Cb 1.03 -0.06 -0.08 0.00 0.00 0.00 0.00 17.79 18.68 2kli h ALA 188 CO -0.03 0.73 0.63 0.22 0.00 0.00 0.00 179.25 180.79 2kli h ASP 189 N 0.36 0.92 -0.04 0.00 3.58 0.16 0.19 116.42 121.59 2kli h ASP 189 Ca -0.02 0.04 0.04 0.00 0.42 0.00 0.00 57.03 57.50 2kli h ASP 189 Cb 1.24 -0.15 -0.05 0.00 1.72 0.00 0.00 39.33 42.09 2kli h ASP 189 CO 0.12 0.52 -0.25 1.56 -2.88 0.00 0.00 179.24 178.31 2kli h GLN 190 N 1.00 -0.35 -0.80 0.28 4.20 -1.33 -0.66 115.11 117.46 2kli h GLN 190 Ca 0.47 0.02 0.04 0.00 0.06 0.00 0.00 58.65 59.24 2kli h GLN 190 Cb 0.43 0.08 -0.05 0.00 0.30 0.00 0.00 27.48 28.24 2kli h GLN 190 CO -0.23 -0.24 0.50 0.28 -0.67 0.00 0.00 178.83 178.48 2kli h VAL 191 N -0.37 1.11 -0.96 -0.54 2.07 -1.22 0.38 116.25 116.72 2kli h VAL 191 Ca 0.07 -0.33 0.21 0.00 0.82 0.00 0.00 66.70 67.47 2kli h VAL 191 Cb 0.47 0.05 -0.08 0.00 -1.52 0.00 0.00 31.29 30.21 2kli h VAL 191 CO -0.25 0.18 0.62 0.77 0.02 0.00 0.00 177.57 178.91 2kli h SER 192 N 0.97 0.53 0.50 0.57 4.64 0.70 1.15 113.55 122.62 2kli h SER 192 Ca 0.32 0.06 -0.24 0.00 -0.47 0.00 0.00 61.79 61.46 2kli h SER 192 Cb 0.04 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 2kli h SER 192 CO -0.12 0.19 -1.06 0.40 -0.87 0.00 0.00 176.83 175.37 2kli h ILE 193 N 0.51 1.46 -0.12 0.95 2.04 0.31 -2.76 117.51 119.90 2kli h ILE 193 Ca 0.52 -2.74 -0.06 0.00 1.00 0.00 0.00 64.86 63.58 2kli h ILE 193 Cb 1.14 2.65 -0.00 0.00 -0.74 0.00 0.00 36.82 39.88 2kli h ILE 193 CO -0.25 0.81 -0.17 0.00 0.00 0.00 0.00 178.15 178.54 2kli h ALA 194 N 0.71 0.19 -0.24 1.87 0.00 0.20 0.44 119.26 122.43 2kli h ALA 194 Ca -0.10 -0.34 -0.05 0.00 0.00 0.00 0.00 54.91 54.42 2kli h ALA 194 Cb 1.74 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.48 2kli h ALA 194 CO 0.18 0.10 -0.07 0.97 0.00 0.00 0.00 179.25 180.43 2kli h ILE 195 N -0.07 1.18 0.17 0.00 2.10 0.95 0.67 117.51 122.52 2kli h ILE 195 Ca 0.01 -0.77 -0.01 0.00 1.08 0.00 0.00 64.86 65.18 2kli h ILE 195 Cb 0.72 1.08 0.00 0.00 -1.09 0.00 0.00 36.82 37.54 2kli h ILE 195 CO 0.04 0.25 -0.08 0.00 -1.08 0.00 0.00 178.15 177.28 2kli h ALA 196 N 1.58 -0.23 -0.21 0.18 0.00 -1.38 -2.86 119.26 116.33 2kli h ALA 196 Ca 0.07 -0.20 0.06 0.00 0.00 0.00 0.00 54.91 54.85 2kli h ALA 196 Cb 0.35 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2kli h ALA 196 CO 0.02 -0.28 0.23 1.96 0.00 0.00 0.00 179.25 181.18 2kli h GLN 197 N -0.94 0.00 -0.00 0.00 4.20 -0.00 -0.74 115.11 117.62 2kli h GLN 197 Ca -0.02 0.00 -0.23 0.00 0.06 0.00 0.00 58.65 58.46 2kli h GLN 197 Cb 0.47 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.26 2kli h GLN 197 CO 0.04 0.00 -0.95 0.00 -0.67 0.00 0.00 178.83 177.25 2kli h ALA 198 N 1.73 0.34 -1.01 3.87 0.00 -0.86 -3.21 119.26 120.13 2kli h ALA 198 Ca 0.10 -0.71 0.04 0.00 0.00 0.00 0.00 54.91 54.34 2kli h ALA 198 Cb 0.57 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.29 2kli h ALA 198 CO -0.00 0.80 0.66 0.93 0.00 0.00 0.00 179.25 181.64 2kli h GLU 199 N 0.25 1.24 0.79 0.00 5.08 -0.89 0.13 114.58 121.17 2kli h GLU 199 Ca -0.08 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.16 2kli h GLU 199 Cb 1.59 -0.28 0.01 0.00 0.50 0.00 0.00 28.75 30.57 2kli h GLU 199 CO 0.17 0.82 -0.38 1.25 -1.00 0.00 0.00 179.01 179.86 2kli h LEU 200 N 1.27 -0.90 -0.96 1.33 5.85 -1.59 -3.12 115.31 117.20 2kli h LEU 200 Ca 0.40 0.03 0.12 0.00 0.84 0.00 0.00 57.88 59.28 2kli h LEU 200 Cb 0.00 0.23 -0.09 0.00 0.37 0.00 0.00 40.66 41.18 2kli h LEU 200 CO -0.13 -0.54 0.58 0.77 -0.34 0.00 0.00 178.44 178.79 2kli h SER 201 N -1.28 0.83 -0.02 1.25 4.64 -1.54 -3.53 113.55 113.90 2kli h SER 201 Ca -0.11 0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 2kli h SER 201 Cb 0.81 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.80 2kli h SER 201 CO 0.18 0.43 0.00 0.18 -0.87 0.00 0.00 176.83 176.75