#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k2n h ASP 32 N 0.00 0.00 0.06 1.96 3.32 -1.99 -2.00 116.42 117.76 2k2n h ASP 32 Ca 0.00 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.94 2k2n h ASP 32 Cb 0.00 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.56 2k2n h ASP 32 CO 0.00 0.48 -0.47 1.56 -1.72 0.00 0.00 179.24 179.09 2k2n h GLN 33 N 0.00 0.21 -0.32 3.56 4.20 -2.00 -2.94 115.11 117.82 2k2n h GLN 33 Ca -0.00 -0.31 -0.01 0.00 0.06 0.00 0.00 58.65 58.38 2k2n h GLN 33 Cb 0.86 0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.74 2k2n h GLN 33 CO 0.06 1.10 0.15 0.82 -0.67 0.00 0.00 178.83 180.29 2k2n h ILE 34 N -0.53 1.16 -0.26 2.54 1.08 -1.98 -2.74 117.51 116.79 2k2n h ILE 34 Ca -0.08 -0.47 0.02 0.00 -0.39 0.00 0.00 64.86 63.94 2k2n h ILE 34 Cb 1.31 0.88 -0.02 0.00 -3.07 0.00 0.00 36.82 35.92 2k2n h ILE 34 CO 0.09 0.17 0.11 -0.07 -0.69 0.00 0.00 178.15 177.76 2k2n h LEU 35 N 0.38 0.15 -1.13 1.44 3.38 -1.49 0.10 115.31 118.14 2k2n h LEU 35 Ca 0.11 0.02 0.16 0.00 0.09 0.00 0.00 57.88 58.26 2k2n h LEU 35 Cb 0.13 -0.00 -0.09 0.00 0.09 0.00 0.00 40.66 40.79 2k2n h LEU 35 CO -0.01 0.12 0.61 -0.09 0.09 0.00 0.00 178.44 179.15 2k2n h ARG 36 N 0.24 0.75 0.00 1.13 2.43 -1.40 0.73 114.38 118.26 2k2n h ARG 36 Ca 0.11 -0.05 -0.11 0.00 -0.81 0.00 0.00 59.98 59.13 2k2n h ARG 36 Cb 0.06 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.42 2k2n h ARG 36 CO -0.10 0.50 -0.52 0.00 -1.51 0.00 0.00 179.97 178.34 2k2n h ALA 37 N 1.60 1.07 -0.05 2.80 0.00 -1.01 -2.93 119.26 120.74 2k2n h ALA 37 Ca 0.51 -0.48 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 2k2n h ALA 37 Cb 0.77 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2k2n h ALA 37 CO -0.28 0.65 -0.23 1.15 0.00 0.00 0.00 179.25 180.54 2k2n h THR 38 N 0.00 1.46 -0.41 0.00 2.02 0.22 -3.01 112.91 113.19 2k2n h THR 38 Ca -0.01 -1.69 -0.08 0.00 0.77 0.00 0.00 66.41 65.40 2k2n h THR 38 Cb 0.96 2.42 -0.02 0.00 -1.74 0.00 0.00 68.15 69.78 2k2n h THR 38 CO 0.07 0.47 -0.07 1.62 0.37 0.00 0.00 175.52 177.98 2k2n h VAL 39 N -0.31 1.24 -0.36 3.16 3.04 -0.65 -2.56 116.25 119.81 2k2n h VAL 39 Ca -0.02 -1.06 -0.05 0.00 -1.01 0.00 0.00 66.70 64.56 2k2n h VAL 39 Cb 0.89 1.01 -0.01 0.00 -2.01 0.00 0.00 31.29 31.17 2k2n h VAL 39 CO 0.05 0.36 0.03 -0.33 -1.01 0.00 0.00 177.57 176.67 2k2n h GLU 40 N 0.65 0.62 -0.70 4.17 4.39 -1.60 -2.89 114.58 119.22 2k2n h GLU 40 Ca 0.12 -0.18 -0.02 0.00 0.34 0.00 0.00 59.36 59.61 2k2n h GLU 40 Cb 0.51 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 29.06 2k2n h GLU 40 CO 0.03 0.71 0.35 1.49 -1.16 0.00 0.00 179.01 180.43 2k2n h GLU 41 N 0.45 1.00 -0.94 2.33 4.22 -1.40 -2.81 114.58 117.42 2k2n h GLU 41 Ca 0.11 -0.14 0.02 0.00 0.08 0.00 0.00 59.36 59.42 2k2n h GLU 41 Cb 0.41 -0.18 -0.05 0.00 0.50 0.00 0.00 28.75 29.43 2k2n h GLU 41 CO 0.01 0.78 0.62 0.28 -2.18 0.00 0.00 179.01 178.52 2k2n h VAL 42 N 0.97 1.22 -0.87 0.32 2.07 -1.39 -2.22 116.25 116.34 2k2n h VAL 42 Ca 0.24 -0.43 0.17 0.00 0.82 0.00 0.00 66.70 67.50 2k2n h VAL 42 Cb 0.10 -0.14 -0.10 0.00 -1.52 0.00 0.00 31.29 29.62 2k2n h VAL 42 CO -0.03 0.23 0.42 -0.09 0.02 0.00 0.00 177.57 178.12 2k2n h ARG 43 N 1.25 0.53 -0.73 1.57 2.43 -1.28 0.22 114.38 118.37 2k2n h ARG 43 Ca 0.35 -0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.50 2k2n h ARG 43 Cb -0.11 -0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 29.29 2k2n h ARG 43 CO -0.09 0.35 0.48 0.00 -1.51 0.00 0.00 179.97 179.20 2k2n h ALA 44 N 1.61 1.49 0.03 2.80 0.00 -1.42 3.53 119.26 127.30 2k2n h ALA 44 Ca 0.50 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 55.27 2k2n h ALA 44 Cb 0.80 -0.29 0.01 0.00 0.00 0.00 0.00 17.79 18.31 2k2n h ALA 44 CO -0.42 0.48 -0.36 0.74 0.00 0.00 0.00 179.25 179.69 2k2n h PHE 45 N 0.98 0.31 0.00 0.00 -1.00 -0.67 -3.35 116.94 113.20 2k2n h PHE 45 Ca 0.27 -0.19 -0.26 0.00 2.81 0.00 0.00 57.97 60.60 2k2n h PHE 45 Cb -0.10 -0.03 -0.04 0.00 3.61 0.00 0.00 35.95 39.38 2k2n h PHE 45 CO -0.00 1.04 -1.46 -0.07 -1.61 0.00 0.00 178.31 176.22 2k2n h LEU 46 N -0.51 0.00 1.39 1.54 3.38 -0.62 -3.47 115.31 117.01 2k2n h LEU 46 Ca -0.05 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.57 2k2n h LEU 46 Cb 1.16 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.80 2k2n h LEU 46 CO 0.07 0.99 -0.34 0.61 0.09 0.00 0.00 178.44 179.86 2k2n n GLY 47 N 1.48 1.17 3.78 0.83 0.00 1.17 -4.92 105.19 108.70 2k2n n GLY 47 Ca -0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.54 2k2n n GLY 47 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2k2n s THR 48 N -2.53 3.65 0.33 2.61 -4.23 -1.26 -4.91 115.64 109.31 2k2n s THR 48 Ca 0.00 1.31 0.11 0.00 -1.18 0.00 0.00 61.69 61.92 2k2n s THR 48 Cb 0.00 -3.69 0.38 0.00 1.34 0.00 0.00 72.50 70.52 2k2n s THR 48 CO 0.00 0.05 1.58 -0.78 -0.54 0.00 0.00 174.62 174.93 2k2n h ASP 49 N 2.62 -0.06 -3.50 3.99 3.58 -1.81 -3.41 116.42 117.83 2k2n h ASP 49 Ca -0.48 0.26 -0.03 0.00 0.42 0.00 0.00 57.03 57.20 2k2n h ASP 49 Cb 1.22 0.36 -0.22 0.00 1.72 0.00 0.00 39.33 42.41 2k2n h ASP 49 CO 0.63 -0.37 0.02 -0.60 -2.88 0.00 0.00 179.24 176.04 2k2n s ARG 50 N -5.78 0.72 -0.04 0.28 3.52 -1.16 -2.50 118.95 113.98 2k2n s ARG 50 Ca -0.11 1.04 0.01 0.00 -0.13 0.00 0.00 55.73 56.54 2k2n s ARG 50 Cb 0.31 0.24 0.02 0.00 -1.56 0.00 0.00 34.95 33.97 2k2n s ARG 50 CO 0.78 -0.12 -0.03 0.08 -0.81 0.00 0.00 175.30 175.20 2k2n s VAL 51 N 0.98 0.39 0.03 7.11 1.01 -1.00 0.31 120.40 129.24 2k2n s VAL 51 Ca -0.05 -0.03 -0.01 0.00 0.00 0.00 0.00 61.98 61.89 2k2n s VAL 51 Cb -0.05 -0.45 -0.03 0.00 0.00 0.00 0.00 36.38 35.85 2k2n s VAL 51 CO -0.09 0.20 -0.03 -1.59 0.00 0.00 0.00 175.10 173.59 2k2n s LYS 52 N 1.02 0.43 -0.14 2.72 -2.85 -1.07 -1.26 119.74 118.60 2k2n s LYS 52 Ca -0.10 -0.85 -0.07 0.00 -1.00 0.00 0.00 55.97 53.95 2k2n s LYS 52 Cb -0.14 0.15 -0.04 0.00 -2.06 0.00 0.00 37.83 35.74 2k2n s LYS 52 CO -0.01 -0.08 0.12 0.08 0.10 0.00 0.00 175.35 175.57 2k2n s VAL 53 N -2.43 5.36 -0.29 1.79 1.01 0.20 -2.61 120.40 123.43 2k2n s VAL 53 Ca -0.07 0.16 0.02 0.00 0.00 0.00 0.00 61.98 62.09 2k2n s VAL 53 Cb -0.03 -3.36 0.07 0.00 0.00 0.00 0.00 36.38 33.06 2k2n s VAL 53 CO -0.05 0.56 -0.05 -0.47 0.00 0.00 0.00 175.10 175.10 2k2n s TYR 54 N -0.57 3.39 -0.06 5.22 5.04 0.67 -3.30 117.35 127.74 2k2n s TYR 54 Ca 0.12 -2.42 -0.30 0.00 -2.44 0.00 0.00 57.07 52.03 2k2n s TYR 54 Cb -0.12 -2.22 -0.02 0.00 0.35 0.00 0.00 41.96 39.95 2k2n s TYR 54 CO 0.02 -0.89 1.02 0.50 -1.34 0.00 0.00 175.55 174.86 2k2n s ARG 55 N 1.08 4.47 0.07 4.97 6.06 -1.17 0.14 118.95 134.56 2k2n s ARG 55 Ca -0.04 1.43 -0.16 0.00 -2.50 0.00 0.00 55.73 54.47 2k2n s ARG 55 Cb -0.20 -3.51 -0.06 0.00 0.06 0.00 0.00 34.95 31.24 2k2n s ARG 55 CO -0.05 -0.23 0.51 0.12 -2.50 0.00 0.00 175.30 173.15 2k2n s PHE 56 N 1.65 3.73 0.12 5.12 5.36 0.29 -2.78 117.98 131.46 2k2n s PHE 56 Ca 0.50 1.12 0.07 0.00 -0.96 0.00 0.00 56.93 57.66 2k2n s PHE 56 Cb -0.20 -2.39 -0.04 0.00 -0.34 0.00 0.00 43.02 40.05 2k2n s PHE 56 CO 0.22 0.57 -0.08 -0.51 -1.46 0.00 0.00 175.22 173.96 2k2n s ASP 57 N -1.26 4.51 0.62 6.13 1.11 -1.26 -4.83 116.67 121.69 2k2n s ASP 57 Ca 0.29 -0.37 0.34 0.00 0.18 0.00 0.00 52.55 52.99 2k2n s ASP 57 Cb -0.17 -0.90 2.01 0.00 1.07 0.00 0.00 42.92 44.93 2k2n s ASP 57 CO 0.17 0.16 2.29 1.55 1.18 0.00 0.00 175.17 180.53 2k2n h PRO 58 N 3.43 0.00 0.00 8.23 0.13 -1.98 0.11 132.00 141.92 2k2n h PRO 58 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2k2n h PRO 58 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2k2n h PRO 58 CO 0.54 0.00 -0.49 0.39 -0.23 0.00 0.00 178.00 178.21 2k2n n GLU 59 N -3.61 0.15 0.00 0.86 1.02 -1.26 -4.93 120.64 112.87 2k2n n GLU 59 Ca -0.03 0.05 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 2k2n n GLU 59 Cb 0.08 -1.60 0.00 0.00 -0.02 0.00 0.00 31.44 29.91 2k2n n GLU 59 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2k2n n GLY 60 N 1.42 1.17 3.56 0.62 0.00 0.39 -4.89 105.19 107.46 2k2n n GLY 60 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 2k2n n GLY 60 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2k2n s HIS 61 N -2.30 2.41 0.23 1.61 3.76 -1.26 -4.48 115.29 115.26 2k2n s HIS 61 Ca 0.00 -0.58 -0.07 0.00 -0.15 0.00 0.00 55.06 54.25 2k2n s HIS 61 Cb 0.00 -4.59 -0.06 0.00 1.11 0.00 0.00 32.58 29.04 2k2n s HIS 61 CO 0.00 -1.91 0.52 0.20 -0.85 0.00 0.00 174.74 172.70 2k2n s GLY 62 N 5.46 2.14 0.08 -2.22 0.00 -1.26 -4.16 107.32 107.36 2k2n s GLY 62 Ca 0.50 -0.41 0.08 0.00 0.00 0.00 0.00 44.72 44.89 2k2n s GLY 62 CO -0.08 -0.29 -0.20 -0.51 0.00 0.00 0.00 173.10 172.02 2k2n s THR 63 N -1.87 1.64 -0.48 0.90 -4.23 -1.12 -3.30 115.64 107.17 2k2n s THR 63 Ca 0.45 -1.40 -0.29 0.00 -1.18 0.00 0.00 61.69 59.28 2k2n s THR 63 Cb -0.11 -1.47 0.02 0.00 1.34 0.00 0.00 72.50 72.27 2k2n s THR 63 CO 0.24 0.02 1.33 -0.69 -0.54 0.00 0.00 174.62 174.98 2k2n s VAL 64 N -1.04 3.95 -2.10 2.29 1.01 -1.26 -3.05 120.40 120.21 2k2n s VAL 64 Ca 0.06 0.92 0.17 0.00 0.00 0.00 0.00 61.98 63.13 2k2n s VAL 64 Cb -0.10 -4.41 0.13 0.00 0.00 0.00 0.00 36.38 32.01 2k2n s VAL 64 CO 0.03 -0.99 1.03 0.52 0.00 0.00 0.00 175.10 175.70 2k2n n VAL 65 N 6.94 0.00 -3.65 2.92 0.31 -1.21 -3.56 118.33 120.08 2k2n n VAL 65 Ca 0.14 -0.50 -0.03 0.00 -0.01 0.00 0.00 64.34 63.94 2k2n n VAL 65 Cb 0.49 1.35 -0.05 0.00 -0.91 0.00 0.00 33.84 34.71 2k2n n VAL 65 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2k2n s ALA 66 N -1.40 -1.98 -0.12 3.52 0.00 -1.25 -4.15 121.76 116.39 2k2n s ALA 66 Ca 0.20 2.35 -0.08 0.00 0.00 0.00 0.00 51.96 54.43 2k2n s ALA 66 Cb 0.14 -1.67 0.04 0.00 0.00 0.00 0.00 23.12 21.63 2k2n s ALA 66 CO 0.21 -0.77 0.28 -1.83 0.00 0.00 0.00 175.76 173.65 2k2n s GLU 67 N 2.54 0.28 0.00 0.00 -1.05 -1.26 -0.63 118.70 118.58 2k2n s GLU 67 Ca -0.07 0.52 0.05 0.00 -0.15 0.00 0.00 54.97 55.32 2k2n s GLU 67 Cb -0.10 -0.00 -0.02 0.00 -0.44 0.00 0.00 34.13 33.57 2k2n s GLU 67 CO -0.19 -0.12 -0.16 0.00 0.95 0.00 0.00 175.26 175.74 2k2n s ALA 68 N 0.86 1.35 0.01 -0.84 0.00 -0.39 -4.79 121.76 117.97 2k2n s ALA 68 Ca -0.06 -0.75 0.01 0.00 0.00 0.00 0.00 51.96 51.15 2k2n s ALA 68 Cb -0.07 -0.31 -0.01 0.00 0.00 0.00 0.00 23.12 22.73 2k2n s ALA 68 CO -0.06 0.32 -0.02 1.03 0.00 0.00 0.00 175.76 177.02 2k2n s ARG 69 N -0.59 0.21 0.57 0.00 0.52 -1.26 -2.38 118.95 116.01 2k2n s ARG 69 Ca 0.06 -0.23 0.34 0.00 -0.52 0.00 0.00 55.73 55.38 2k2n s ARG 69 Cb -0.07 -0.10 1.44 0.00 0.52 0.00 0.00 34.95 36.74 2k2n s ARG 69 CO -0.00 0.02 1.73 0.78 0.02 0.00 0.00 175.30 177.85 2k2n h GLY 70 N 5.68 0.00 0.00 -3.53 0.00 -1.71 -3.44 103.07 100.08 2k2n h GLY 70 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.06 2k2n h GLY 70 CO 0.48 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.63 2k2n n GLY 71 N -1.70 -2.01 2.65 4.60 0.00 -1.26 -5.04 105.19 102.43 2k2n n GLY 71 Ca 0.22 0.74 -0.09 0.00 0.00 0.00 0.00 46.02 46.89 2k2n n GLY 71 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2k2n n GLU 72 N -0.07 1.14 -0.02 1.61 2.13 -1.26 -4.95 120.64 119.21 2k2n n GLU 72 Ca 0.00 -2.40 -0.21 0.00 0.66 0.00 0.00 57.16 55.21 2k2n n GLU 72 Cb 0.00 -0.67 -0.13 0.00 0.27 0.00 0.00 31.44 30.90 2k2n n GLU 72 CO 0.00 0.00 0.00 -0.09 -0.41 0.00 0.00 177.13 176.63 2k2n h ARG 73 N 2.52 0.17 -6.26 5.31 2.43 -1.95 -3.46 114.38 113.13 2k2n h ARG 73 Ca -0.17 -0.28 -0.66 0.00 -0.81 0.00 0.00 59.98 58.05 2k2n h ARG 73 Cb 1.21 0.11 -0.14 0.00 -0.42 0.00 0.00 29.97 30.72 2k2n h ARG 73 CO 0.18 1.14 -0.67 -0.51 -1.51 0.00 0.00 179.97 178.60 2k2n s LEU 74 N -7.68 3.39 0.45 3.80 1.43 -1.26 -5.10 118.68 113.71 2k2n s LEU 74 Ca -0.22 -0.11 -0.23 0.00 -1.03 0.00 0.00 54.13 52.54 2k2n s LEU 74 Cb 0.04 -2.01 -0.07 0.00 0.03 0.00 0.00 46.19 44.18 2k2n s LEU 74 CO 0.72 0.25 1.19 -2.16 0.23 0.00 0.00 176.35 176.58 2k2n s PRO 75 N -1.77 3.76 0.09 1.29 0.04 -1.26 -4.94 135.00 132.21 2k2n s PRO 75 Ca 0.21 1.84 -0.31 0.00 0.04 0.00 0.00 61.00 62.78 2k2n s PRO 75 Cb -0.11 -2.45 -0.09 0.00 0.04 0.00 0.00 34.50 31.88 2k2n s PRO 75 CO 0.12 -0.57 1.77 -1.54 0.04 0.00 0.00 177.00 176.83 2k2n s SER 76 N -1.26 6.50 0.00 6.66 1.04 -1.26 -4.87 113.70 120.51 2k2n s SER 76 Ca 0.63 2.64 0.23 0.00 0.48 0.00 0.00 55.95 59.93 2k2n s SER 76 Cb -0.30 -2.56 0.42 0.00 0.10 0.00 0.00 66.02 63.67 2k2n s SER 76 CO 0.37 -0.97 1.39 0.18 0.98 0.00 0.00 173.24 175.20 2k2n n LEU 77 N 5.87 3.11 -4.72 2.42 4.77 -1.26 -4.93 117.00 122.25 2k2n n LEU 77 Ca 0.17 -1.25 -0.42 0.00 -0.03 0.00 0.00 56.01 54.48 2k2n n LEU 77 Cb 0.39 -0.16 -0.03 0.00 -2.33 0.00 0.00 43.42 41.29 2k2n n LEU 77 CO 0.65 0.63 1.14 -0.22 -1.33 0.00 0.00 177.39 178.25 2k2n s LEU 78 N -1.65 4.38 0.00 2.23 2.96 -1.26 -2.27 118.68 123.06 2k2n s LEU 78 Ca 0.35 2.53 0.00 0.00 -0.22 0.00 0.00 54.13 56.79 2k2n s LEU 78 Cb 0.22 -3.60 0.00 0.00 0.50 0.00 0.00 46.19 43.31 2k2n s LEU 78 CO 0.31 -0.73 0.00 0.61 -1.32 0.00 0.00 176.35 175.22 2k2n n GLY 79 N 3.23 2.60 3.85 7.98 0.00 -1.23 -5.02 105.19 116.60 2k2n n GLY 79 Ca 0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.81 2k2n n GLY 79 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2k2n s LEU 80 N 0.00 3.74 -0.15 0.99 1.43 -0.96 -4.99 118.68 118.73 2k2n s LEU 80 Ca 0.00 1.44 -0.05 0.00 -1.03 0.00 0.00 54.13 54.50 2k2n s LEU 80 Cb 0.00 -4.35 -0.03 0.00 0.03 0.00 0.00 46.19 41.84 2k2n s LEU 80 CO 0.00 -0.49 -0.00 0.42 0.23 0.00 0.00 176.35 176.51 2k2n s THR 81 N -2.47 4.24 0.41 5.49 -4.23 -1.26 -4.02 115.64 113.79 2k2n s THR 81 Ca 0.57 -0.24 -0.11 0.00 -1.18 0.00 0.00 61.69 60.73 2k2n s THR 81 Cb -0.10 -2.87 -0.07 0.00 1.34 0.00 0.00 72.50 70.81 2k2n s THR 81 CO 0.29 0.50 0.78 -0.36 -0.54 0.00 0.00 174.62 175.29 2k2n s PHE 82 N 0.19 3.46 0.17 3.99 0.40 -1.21 -5.01 117.98 119.97 2k2n s PHE 82 Ca 0.00 1.10 -0.32 0.00 -0.60 0.00 0.00 56.93 57.11 2k2n s PHE 82 Cb -0.13 -2.48 -0.10 0.00 0.51 0.00 0.00 43.02 40.81 2k2n s PHE 82 CO 0.02 -0.11 1.62 -1.25 0.70 0.00 0.00 175.22 176.20 2k2n s PRO 83 N -3.79 4.19 0.16 0.24 0.04 -1.26 -4.61 135.00 129.96 2k2n s PRO 83 Ca 0.52 2.43 -0.31 0.00 0.04 0.00 0.00 61.00 63.68 2k2n s PRO 83 Cb -0.10 -3.17 -0.10 0.00 0.04 0.00 0.00 34.50 31.17 2k2n s PRO 83 CO 0.30 -0.66 1.53 0.00 0.04 0.00 0.00 177.00 178.21 2k2n s ALA 84 N 1.28 3.74 0.00 8.56 0.00 -1.26 -2.26 121.76 131.82 2k2n s ALA 84 Ca 0.72 1.32 0.00 0.00 0.00 0.00 0.00 51.96 54.00 2k2n s ALA 84 Cb -0.45 -3.60 0.00 0.00 0.00 0.00 0.00 23.12 19.06 2k2n s ALA 84 CO 0.32 -0.75 0.00 0.41 0.00 0.00 0.00 175.76 175.74 2k2n n GLY 85 N 3.69 0.57 0.37 0.00 0.00 -1.26 -4.96 105.19 103.59 2k2n n GLY 85 Ca 0.13 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.27 2k2n n GLY 85 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2k2n h ASP 86 N 0.00 0.73 -3.42 1.61 2.03 -1.79 -3.38 116.42 112.19 2k2n h ASP 86 Ca 0.00 0.06 -0.53 0.00 -0.73 0.00 0.00 57.03 55.83 2k2n h ASP 86 Cb 0.00 -0.08 -0.01 0.00 -0.83 0.00 0.00 39.33 38.40 2k2n h ASP 86 CO 0.00 0.34 0.41 -0.63 -1.03 0.00 0.00 179.24 178.33 2k2n s ILE 87 N -5.76 4.55 0.00 4.15 1.01 -1.26 -5.05 121.20 118.84 2k2n s ILE 87 Ca -0.11 1.92 0.00 0.00 0.00 0.00 0.00 60.65 62.46 2k2n s ILE 87 Cb 0.23 -4.23 0.00 0.00 0.01 0.00 0.00 42.46 38.47 2k2n s ILE 87 CO 0.80 0.20 0.00 -0.81 0.00 0.00 0.00 174.94 175.12 2k2n n PRO 88 N 3.52 0.04 -0.03 2.79 -0.04 -1.26 -5.02 135.00 135.00 2k2n n PRO 88 Ca 0.05 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.46 2k2n n PRO 88 Cb 0.49 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.94 2k2n n PRO 88 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2k2n n GLU 89 N -0.76 0.30 -0.26 0.54 1.02 -1.26 -4.27 120.64 115.95 2k2n n GLU 89 Ca 0.00 0.12 -0.01 0.00 -0.02 0.00 0.00 57.16 57.24 2k2n n GLU 89 Cb 0.00 -1.00 0.10 0.00 -0.02 0.00 0.00 31.44 30.52 2k2n n GLU 89 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2k2n h GLU 90 N -0.56 0.80 -0.51 3.49 4.39 -1.97 -0.27 114.58 119.95 2k2n h GLU 90 Ca 0.00 -0.05 -0.11 0.00 0.34 0.00 0.00 59.36 59.54 2k2n h GLU 90 Cb 0.56 -0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 29.02 2k2n h GLU 90 CO 0.00 0.53 -0.12 0.00 -1.16 0.00 0.00 179.01 178.26 2k2n h ALA 91 N 1.35 0.70 -0.36 3.43 0.00 -2.00 -2.85 119.26 119.53 2k2n h ALA 91 Ca 0.32 -0.35 -0.12 0.00 0.00 0.00 0.00 54.91 54.75 2k2n h ALA 91 Cb 0.13 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2k2n h ALA 91 CO -0.16 0.62 -0.26 -0.09 0.00 0.00 0.00 179.25 179.37 2k2n h ARG 92 N 0.84 0.82 -0.17 0.00 2.43 -1.64 -2.75 114.38 113.90 2k2n h ARG 92 Ca 0.13 -0.39 -0.01 0.00 -0.81 0.00 0.00 59.98 58.90 2k2n h ARG 92 Cb 0.69 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.22 2k2n h ARG 92 CO 0.05 1.02 0.06 0.00 -1.51 0.00 0.00 179.97 179.60 2k2n h ARG 93 N 0.61 0.23 -0.22 0.20 3.08 -1.04 -1.62 114.38 115.63 2k2n h ARG 93 Ca 0.07 -0.02 -0.18 0.00 0.07 0.00 0.00 59.98 59.92 2k2n h ARG 93 Cb 0.82 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.82 2k2n h ARG 93 CO 0.07 0.21 -0.58 -0.07 -1.07 0.00 0.00 179.97 178.52 2k2n h LEU 94 N 0.24 0.79 -0.82 3.04 3.38 -1.36 -3.08 115.31 117.50 2k2n h LEU 94 Ca 0.06 -0.44 0.05 0.00 0.09 0.00 0.00 57.88 57.64 2k2n h LEU 94 Cb 0.06 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 40.53 2k2n h LEU 94 CO -0.01 1.20 0.51 0.15 0.09 0.00 0.00 178.44 180.38 2k2n h PHE 95 N 0.53 0.95 -0.43 1.13 3.04 -1.01 1.87 116.94 123.03 2k2n h PHE 95 Ca 0.00 0.03 0.05 0.00 3.98 0.00 0.00 57.97 62.03 2k2n h PHE 95 Cb 1.16 -0.31 -0.02 0.00 2.56 0.00 0.00 35.95 39.34 2k2n h PHE 95 CO 0.06 0.51 0.29 -0.09 -2.02 0.00 0.00 178.31 177.06 2k2n h ARG 96 N 0.96 0.38 0.01 1.11 2.43 -1.39 0.22 114.38 118.11 2k2n h ARG 96 Ca 0.35 -0.02 -0.37 0.00 -0.81 0.00 0.00 59.98 59.12 2k2n h ARG 96 Cb 0.11 -0.08 -0.06 0.00 -0.42 0.00 0.00 29.97 29.51 2k2n h ARG 96 CO -0.15 0.25 -2.34 1.28 -1.51 0.00 0.00 179.97 177.50 2k2n n LEU 97 N -4.48 1.78 -0.00 3.80 4.77 -0.05 -4.01 117.00 118.81 2k2n n LEU 97 Ca 0.05 -0.01 0.01 0.00 -0.03 0.00 0.00 56.01 56.03 2k2n n LEU 97 Cb 0.21 -0.38 -0.01 0.00 -2.33 0.00 0.00 43.42 40.92 2k2n n LEU 97 CO 0.35 0.74 -0.01 0.00 -1.33 0.00 0.00 177.39 177.13 2k2n n ALA 98 N -3.00 2.20 -3.42 -1.18 0.00 0.62 -5.06 120.51 110.66 2k2n n ALA 98 Ca -0.38 -0.04 -0.29 0.00 0.00 0.00 0.00 53.44 52.72 2k2n n ALA 98 Cb 1.06 -0.06 0.03 0.00 0.00 0.00 0.00 19.45 20.48 2k2n n ALA 98 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2k2n n GLN 99 N -1.05 -1.53 0.00 0.00 3.00 0.76 -4.96 117.38 113.61 2k2n n GLN 99 Ca 0.00 1.27 0.00 0.00 -0.01 0.00 0.00 57.00 58.27 2k2n n GLN 99 Cb 0.02 -1.81 0.00 0.00 0.00 0.00 0.00 30.24 28.46 2k2n n GLN 99 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.06 178.61 2k2n n VAL 100 N 0.19 0.00 -3.59 5.09 3.14 -1.26 -4.83 118.33 117.06 2k2n n VAL 100 Ca -0.06 0.00 -0.15 0.00 -2.96 0.00 0.00 64.34 61.17 2k2n n VAL 100 Cb 0.64 0.00 -0.07 0.00 -1.06 0.00 0.00 33.84 33.35 2k2n n VAL 100 CO 0.00 0.00 0.00 -0.60 -6.46 0.00 0.00 176.83 169.77 2k2n s ARG 101 N 0.00 0.90 -0.04 1.45 6.06 -1.25 -4.81 118.95 121.25 2k2n s ARG 101 Ca 0.00 0.74 -0.30 0.00 -2.50 0.00 0.00 55.73 53.67 2k2n s ARG 101 Cb 0.00 0.43 0.07 0.00 0.06 0.00 0.00 34.95 35.51 2k2n s ARG 101 CO 0.00 -0.17 0.67 0.14 -2.50 0.00 0.00 175.30 173.44 2k2n s VAL 102 N -0.14 0.00 -0.11 7.11 -7.23 -1.26 -2.08 120.40 116.69 2k2n s VAL 102 Ca -0.03 -0.01 -0.02 0.00 -1.81 0.00 0.00 61.98 60.11 2k2n s VAL 102 Cb -0.03 -0.99 -0.03 0.00 0.56 0.00 0.00 36.38 35.88 2k2n s VAL 102 CO 0.04 -0.01 -0.03 -0.63 -0.31 0.00 0.00 175.10 174.16 2k2n s ILE 103 N -1.29 4.05 0.43 -0.62 1.01 0.93 -4.95 121.20 120.77 2k2n s ILE 103 Ca -0.11 -0.33 -0.06 0.00 0.00 0.00 0.00 60.65 60.16 2k2n s ILE 103 Cb -0.00 -2.72 -0.04 0.00 0.01 0.00 0.00 42.46 39.71 2k2n s ILE 103 CO 0.09 0.56 0.74 -0.69 0.00 0.00 0.00 174.94 175.64 2k2n s VAL 104 N -0.43 4.91 -0.14 2.92 1.01 -1.26 -2.98 120.40 124.44 2k2n s VAL 104 Ca 0.07 0.21 -0.39 0.00 0.00 0.00 0.00 61.98 61.88 2k2n s VAL 104 Cb -0.12 -3.82 -0.16 0.00 0.00 0.00 0.00 36.38 32.28 2k2n s VAL 104 CO 0.02 -0.70 1.59 0.47 0.00 0.00 0.00 175.10 176.48 2k2n n ASP 105 N -1.87 2.10 0.22 3.32 8.00 -1.25 -4.63 116.55 122.44 2k2n n ASP 105 Ca 0.00 1.09 0.18 0.00 0.71 0.00 0.00 54.79 56.77 2k2n n ASP 105 Cb 0.55 -1.16 0.86 0.00 -0.02 0.00 0.00 41.12 41.35 2k2n n ASP 105 CO 0.00 0.00 0.00 1.62 -0.39 0.00 0.00 177.20 178.43 2k2n h VAL 106 N 4.49 0.39 -0.15 2.53 3.04 -1.77 -0.86 116.25 123.92 2k2n h VAL 106 Ca -0.47 0.00 -0.02 0.00 -1.01 0.00 0.00 66.70 65.20 2k2n h VAL 106 Cb 1.33 0.83 -0.01 0.00 -2.01 0.00 0.00 31.29 31.43 2k2n h VAL 106 CO 0.89 0.00 0.02 -0.08 -1.01 0.00 0.00 177.57 177.39 2k2n h GLU 107 N 0.00 0.25 0.00 4.17 4.81 -1.88 -0.97 114.58 120.97 2k2n h GLU 107 Ca 0.08 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2k2n h GLU 107 Cb 0.48 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.83 2k2n h GLU 107 CO -0.00 0.44 0.00 0.00 -0.73 0.00 0.00 179.01 178.71 2k2n n ALA 108 N -2.28 1.75 -3.45 2.92 0.00 -0.35 -4.88 120.51 114.22 2k2n n ALA 108 Ca -0.05 -0.06 -0.22 0.00 0.00 0.00 0.00 53.44 53.11 2k2n n ALA 108 Cb 0.18 -1.17 0.01 0.00 0.00 0.00 0.00 19.45 18.47 2k2n n ALA 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2k2n n GLN 109 N -1.17 -1.30 -2.34 0.00 10.64 -0.37 -4.86 117.38 117.98 2k2n n GLN 109 Ca 0.06 0.70 -0.42 0.00 -1.83 0.00 0.00 57.00 55.51 2k2n n GLN 109 Cb 0.06 -1.74 -0.03 0.00 -0.86 0.00 0.00 30.24 27.68 2k2n n GLN 109 CO 0.00 0.00 0.00 0.45 -1.83 0.00 0.00 177.06 175.68 2k2n s SER 110 N -2.48 7.00 -0.04 2.61 0.15 -1.26 -5.01 113.70 114.67 2k2n s SER 110 Ca 0.06 2.14 0.06 0.00 0.70 0.00 0.00 55.95 58.91 2k2n s SER 110 Cb -0.01 -2.58 -0.02 0.00 -1.71 0.00 0.00 66.02 61.70 2k2n s SER 110 CO 0.72 -0.51 -0.23 -0.60 1.20 0.00 0.00 173.24 173.82 2k2n s ARG 111 N 0.90 2.34 0.18 5.44 3.52 -1.26 -4.29 118.95 125.78 2k2n s ARG 111 Ca 0.60 -0.87 -0.08 0.00 -0.13 0.00 0.00 55.73 55.25 2k2n s ARG 111 Cb -0.32 -2.16 -0.01 0.00 -1.56 0.00 0.00 34.95 30.89 2k2n s ARG 111 CO 0.30 0.52 0.27 0.45 -0.81 0.00 0.00 175.30 176.04 2k2n s SER 112 N -0.50 0.06 0.12 -2.12 0.15 -1.25 -4.65 113.70 105.51 2k2n s SER 112 Ca 0.06 -0.97 0.07 0.00 0.70 0.00 0.00 55.95 55.82 2k2n s SER 112 Cb -0.11 0.44 -0.04 0.00 -1.71 0.00 0.00 66.02 64.60 2k2n s SER 112 CO 0.01 -0.91 -0.16 0.27 1.20 0.00 0.00 173.24 173.65 2k2n s ILE 113 N -4.00 1.50 -0.23 6.45 -4.36 -1.26 -3.86 121.20 115.43 2k2n s ILE 113 Ca 0.21 -1.68 0.01 0.00 -0.26 0.00 0.00 60.65 58.93 2k2n s ILE 113 Cb 0.04 -1.55 0.01 0.00 1.25 0.00 0.00 42.46 42.20 2k2n s ILE 113 CO 0.03 -0.29 0.67 -1.54 0.24 0.00 0.00 174.94 174.05 2k2n n SER 114 N 0.69 0.02 -3.85 4.36 3.41 -1.26 -2.39 113.62 114.59 2k2n n SER 114 Ca -0.16 0.16 -0.31 0.00 -0.26 0.00 0.00 58.87 58.30 2k2n n SER 114 Cb 0.56 -0.15 -0.09 0.00 -0.26 0.00 0.00 64.21 64.27 2k2n n SER 114 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2k2n n GLN 115 N -1.21 2.39 -0.19 4.33 1.13 -1.26 -5.05 117.38 117.51 2k2n n GLN 115 Ca -0.00 -4.54 0.00 0.00 -1.94 0.00 0.00 57.00 50.52 2k2n n GLN 115 Cb 0.38 -2.33 0.00 0.00 0.11 0.00 0.00 30.24 28.40 2k2n n GLN 115 CO 0.00 0.00 0.00 -0.35 -1.44 0.00 0.00 177.06 175.27 2k2n n PRO 116 N 1.73 1.01 0.00 -1.09 -0.04 -1.01 -5.12 135.00 130.48 2k2n n PRO 116 Ca 0.23 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.69 2k2n n PRO 116 Cb 0.37 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.83 2k2n n PRO 116 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2k2n n GLU 117 N -0.53 0.00 -3.09 0.54 1.02 -1.26 -5.06 120.64 112.26 2k2n n GLU 117 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2k2n n GLU 117 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 2k2n n GLU 117 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2k2n n SER 118 N 0.00 -6.82 0.00 1.62 2.88 -1.26 -3.86 113.62 106.18 2k2n n SER 118 Ca 0.00 0.59 0.00 0.00 -1.33 0.00 0.00 58.87 58.13 2k2n n SER 118 Cb 0.00 -1.53 0.00 0.00 -0.75 0.00 0.00 64.21 61.93 2k2n n SER 118 CO 0.00 0.00 0.00 0.79 -1.23 0.00 0.00 175.04 174.60 2k2n n TRP 119 N 1.72 0.00 -0.14 0.66 7.02 -1.26 -4.79 117.44 120.65 2k2n n TRP 119 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.48 2k2n n TRP 119 Cb 0.31 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.20 2k2n n TRP 119 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2k2n n GLY 120 N 0.00 2.49 3.79 6.99 0.00 -1.25 -4.68 105.19 112.54 2k2n n GLY 120 Ca 0.00 -0.31 -0.38 0.00 0.00 0.00 0.00 46.02 45.33 2k2n n GLY 120 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2k2n s LEU 121 N 0.00 4.51 0.54 0.99 1.43 -1.26 -4.95 118.68 119.94 2k2n s LEU 121 Ca 0.00 1.50 0.28 0.00 -1.03 0.00 0.00 54.13 54.88 2k2n s LEU 121 Cb 0.00 -3.28 1.54 0.00 0.03 0.00 0.00 46.19 44.48 2k2n s LEU 121 CO 0.00 0.18 2.12 0.77 0.23 0.00 0.00 176.35 179.65 2k2n h SER 122 N 4.13 0.00 -0.50 2.29 4.64 -2.02 -2.09 113.55 120.01 2k2n h SER 122 Ca -0.48 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.83 2k2n h SER 122 Cb 1.20 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.27 2k2n h SER 122 CO 0.65 0.09 0.27 0.00 -0.87 0.00 0.00 176.83 176.97 2k2n h ALA 123 N 1.91 1.48 -2.79 5.18 0.00 -1.94 -3.43 119.26 119.67 2k2n h ALA 123 Ca -0.00 -0.10 -0.52 0.00 0.00 0.00 0.00 54.91 54.29 2k2n h ALA 123 Cb 0.25 -0.22 0.09 0.00 0.00 0.00 0.00 17.79 17.91 2k2n h ALA 123 CO 0.01 0.42 0.52 1.03 0.00 0.00 0.00 179.25 181.23 2k2n s ARG 124 N -5.46 3.52 0.10 0.00 1.81 -0.79 -4.95 118.95 113.17 2k2n s ARG 124 Ca -0.09 1.90 -0.31 0.00 -1.72 0.00 0.00 55.73 55.51 2k2n s ARG 124 Cb 0.17 -2.32 -0.07 0.00 -0.45 0.00 0.00 34.95 32.27 2k2n s ARG 124 CO 0.77 -0.78 1.36 0.54 -0.68 0.00 0.00 175.30 176.51 2k2n s VAL 125 N -1.49 3.46 0.51 3.52 0.11 -1.26 -4.97 120.40 120.28 2k2n s VAL 125 Ca 0.67 1.03 -0.15 0.00 -2.93 0.00 0.00 61.98 60.60 2k2n s VAL 125 Cb -0.32 -3.66 -0.07 0.00 -1.53 0.00 0.00 36.38 30.80 2k2n s VAL 125 CO 0.38 0.07 0.97 -2.16 -3.33 0.00 0.00 175.10 171.03 2k2n s PRO 126 N 1.23 3.90 0.00 1.54 0.04 -1.26 -5.05 135.00 135.40 2k2n s PRO 126 Ca 0.64 0.89 0.00 0.00 0.04 0.00 0.00 61.00 62.56 2k2n s PRO 126 Cb -0.35 -2.16 0.00 0.00 0.04 0.00 0.00 34.50 32.03 2k2n s PRO 126 CO 0.30 -0.27 0.00 -0.11 0.04 0.00 0.00 177.00 176.95 2k2n n LEU 127 N -1.66 0.00 -0.02 -3.56 7.94 -1.26 -5.01 117.00 113.44 2k2n n LEU 127 Ca 0.06 0.00 0.06 0.00 -1.11 0.00 0.00 56.01 55.02 2k2n n LEU 127 Cb 0.54 0.00 0.45 0.00 0.53 0.00 0.00 43.42 44.94 2k2n n LEU 127 CO 0.47 0.00 1.17 1.23 -1.11 0.00 0.00 177.39 179.15 2k2n h GLY 128 N 0.00 0.57 -6.20 -3.96 0.00 -2.07 -3.47 103.07 87.95 2k2n h GLY 128 Ca 0.00 -0.20 -0.35 0.00 0.00 0.00 0.00 47.33 46.78 2k2n h GLY 128 CO 0.00 0.18 -0.76 1.18 0.00 0.00 0.00 176.54 177.14 2k2n n GLU 129 N -4.48 -1.30 -2.64 4.80 1.02 -1.26 -4.97 120.64 111.82 2k2n n GLU 129 Ca 0.05 0.78 -0.28 0.00 -0.02 0.00 0.00 57.16 57.69 2k2n n GLU 129 Cb 0.14 -3.92 -0.00 0.00 -0.02 0.00 0.00 31.44 27.64 2k2n n GLU 129 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 2k2n s PRO 130 N -5.01 3.55 0.00 3.49 0.04 -1.26 -4.96 135.00 130.85 2k2n s PRO 130 Ca 0.23 0.22 0.28 0.00 0.04 0.00 0.00 61.00 61.76 2k2n s PRO 130 Cb -0.08 -2.37 1.43 0.00 0.04 0.00 0.00 34.50 33.51 2k2n s PRO 130 CO 0.85 -0.20 1.95 1.28 0.04 0.00 0.00 177.00 180.92 2k2n n LEU 131 N -2.21 0.58 0.16 -3.56 4.77 -1.26 -3.77 117.00 111.71 2k2n n LEU 131 Ca 0.01 -0.21 0.07 0.00 -0.03 0.00 0.00 56.01 55.85 2k2n n LEU 131 Cb 0.55 -0.01 0.57 0.00 -2.33 0.00 0.00 43.42 42.20 2k2n n LEU 131 CO 0.53 0.10 1.11 1.56 -1.33 0.00 0.00 177.39 179.36 2k2n h GLN 132 N 0.87 0.18 -2.10 3.23 1.08 -2.01 -3.46 115.11 112.91 2k2n h GLN 132 Ca 0.00 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.19 2k2n h GLN 132 Cb 0.19 -0.04 0.00 0.00 -0.05 0.00 0.00 27.48 27.58 2k2n h GLN 132 CO 0.00 0.12 0.00 -2.13 -0.95 0.00 0.00 178.83 175.87 2k2n n ARG 133 N -4.51 0.00 -1.53 1.46 3.00 -1.25 -4.68 116.66 109.15 2k2n n ARG 133 Ca -0.00 0.00 -0.39 0.00 -0.00 0.00 0.00 57.85 57.45 2k2n n ARG 133 Cb 0.10 0.00 0.03 0.00 0.00 0.00 0.00 32.46 32.59 2k2n n ARG 133 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.63 175.33 2k2n n PRO 134 N -0.08 0.80 -3.14 -0.14 -0.02 -1.26 -4.93 135.00 126.23 2k2n n PRO 134 Ca 0.00 0.30 -0.43 0.00 -2.02 0.00 0.00 63.50 61.35 2k2n n PRO 134 Cb 0.00 -1.85 -0.07 0.00 -0.02 0.00 0.00 33.50 31.56 2k2n n PRO 134 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2k2n s VAL 135 N -1.53 4.86 0.32 -1.45 0.11 -1.26 -4.48 120.40 116.97 2k2n s VAL 135 Ca 0.68 0.03 -0.26 0.00 -2.93 0.00 0.00 61.98 59.50 2k2n s VAL 135 Cb -0.49 -4.19 -0.14 0.00 -1.53 0.00 0.00 36.38 30.03 2k2n s VAL 135 CO 0.54 -0.59 0.66 -0.90 -3.33 0.00 0.00 175.10 171.48 2k2n n ASP 136 N 6.18 -0.40 -0.29 3.54 5.75 -1.26 -3.88 116.55 126.19 2k2n n ASP 136 Ca -0.03 1.05 0.08 0.00 -0.01 0.00 0.00 54.79 55.89 2k2n n ASP 136 Cb 0.48 -1.11 0.19 0.00 -1.03 0.00 0.00 41.12 39.65 2k2n n ASP 136 CO 0.00 0.00 0.00 -0.65 -0.11 0.00 0.00 177.20 176.44 2k2n h PRO 137 N 1.21 0.06 -0.79 0.11 0.11 -1.82 -2.42 132.00 128.45 2k2n h PRO 137 Ca -0.36 -0.00 0.21 0.00 0.11 0.00 0.00 66.00 65.96 2k2n h PRO 137 Cb 1.39 -0.01 -0.15 0.00 0.11 0.00 0.00 31.00 32.34 2k2n h PRO 137 CO 0.56 0.04 -0.00 0.00 -0.21 0.00 0.00 178.00 178.38 2k2n h HIS 139 N 0.00 0.00 0.36 0.00 -0.00 -1.76 -3.09 115.15 110.65 2k2n h HIS 139 Ca 0.47 0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 60.82 2k2n h HIS 139 Cb 0.95 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.37 2k2n h HIS 139 CO -0.42 0.46 -0.17 0.28 -0.00 0.00 0.00 177.93 178.08 2k2n h VAL 140 N 0.00 0.62 0.00 5.26 2.07 0.20 -1.72 116.25 122.68 2k2n h VAL 140 Ca -0.04 -0.50 -0.06 0.00 0.82 0.00 0.00 66.70 66.93 2k2n h VAL 140 Cb 1.39 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 32.01 2k2n h VAL 140 CO 0.05 0.09 -0.27 0.45 0.02 0.00 0.00 177.57 177.91 2k2n h HIS 141 N -0.78 0.00 -0.26 1.57 3.86 -1.44 0.23 115.15 118.33 2k2n h HIS 141 Ca -0.05 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.16 2k2n h HIS 141 Cb 0.52 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.98 2k2n h HIS 141 CO 0.01 0.27 0.17 -0.92 0.86 0.00 0.00 177.93 178.33 2k2n h TYR 142 N 0.00 0.34 -0.12 2.45 3.20 -1.44 -0.75 116.97 120.64 2k2n h TYR 142 Ca -0.00 0.01 -0.19 0.00 3.14 0.00 0.00 58.73 61.68 2k2n h TYR 142 Cb 0.50 -0.11 -0.00 0.00 1.54 0.00 0.00 36.73 38.66 2k2n h TYR 142 CO 0.00 0.22 -0.71 -0.07 -1.64 0.00 0.00 178.16 175.97 2k2n h LEU 143 N 0.35 0.65 -1.04 2.82 3.38 -0.89 -2.56 115.31 118.02 2k2n h LEU 143 Ca 0.10 -0.41 0.22 0.00 0.09 0.00 0.00 57.88 57.88 2k2n h LEU 143 Cb -0.03 -0.19 -0.11 0.00 0.09 0.00 0.00 40.66 40.42 2k2n h LEU 143 CO -0.02 1.16 0.61 0.50 0.09 0.00 0.00 178.44 180.78 2k2n h LYS 144 N 0.39 0.63 0.00 1.13 1.63 -0.52 2.84 116.57 122.67 2k2n h LYS 144 Ca -0.03 -0.04 -0.03 0.00 -0.85 0.00 0.00 60.65 59.70 2k2n h LYS 144 Cb 1.29 -0.14 -0.00 0.00 -0.60 0.00 0.00 32.23 32.77 2k2n h LYS 144 CO 0.13 0.42 -0.16 0.77 -3.45 0.00 0.00 179.45 177.16 2k2n h SER 145 N 0.65 0.00 0.13 4.20 0.02 -0.73 0.05 113.55 117.86 2k2n h SER 145 Ca 0.61 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.56 2k2n h SER 145 Cb 1.10 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.64 2k2n h SER 145 CO -0.42 0.16 -0.06 0.23 -1.14 0.00 0.00 176.83 175.61 2k2n n MET 146 N -4.16 1.13 -1.37 3.45 2.81 0.93 -4.90 117.12 115.00 2k2n n MET 146 Ca -0.02 -0.46 -0.06 0.00 -1.81 0.00 0.00 57.70 55.34 2k2n n MET 146 Cb 0.24 -1.49 -0.02 0.00 -0.71 0.00 0.00 33.22 31.23 2k2n n MET 146 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2k2n n GLY 147 N 1.18 0.71 3.58 3.03 0.00 0.04 -5.02 105.19 108.71 2k2n n GLY 147 Ca 0.18 -0.74 -0.33 0.00 0.00 0.00 0.00 46.02 45.13 2k2n n GLY 147 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2k2n s VAL 148 N -2.25 3.59 -0.14 1.61 1.01 -0.93 -4.57 120.40 118.72 2k2n s VAL 148 Ca 0.00 -0.67 0.03 0.00 0.00 0.00 0.00 61.98 61.33 2k2n s VAL 148 Cb 0.00 -2.51 -0.10 0.00 0.00 0.00 0.00 36.38 33.76 2k2n s VAL 148 CO 0.00 0.49 -0.10 0.00 0.00 0.00 0.00 175.10 175.49 2k2n n ALA 149 N 1.87 1.69 -3.70 5.51 0.00 -1.15 -3.76 120.51 120.97 2k2n n ALA 149 Ca -0.16 -0.65 -0.22 0.00 0.00 0.00 0.00 53.44 52.41 2k2n n ALA 149 Cb 0.53 0.13 -0.17 0.00 0.00 0.00 0.00 19.45 19.94 2k2n n ALA 149 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2k2n s SER 150 N -5.23 1.37 -0.09 0.00 0.15 -1.18 -2.09 113.70 106.63 2k2n s SER 150 Ca -0.17 -0.15 0.01 0.00 0.70 0.00 0.00 55.95 56.34 2k2n s SER 150 Cb 0.05 -0.52 -0.02 0.00 -1.71 0.00 0.00 66.02 63.81 2k2n s SER 150 CO 0.36 -0.10 -0.11 -0.94 1.20 0.00 0.00 173.24 173.64 2k2n s SER 151 N 1.35 4.22 -0.08 5.45 1.04 -1.16 -2.51 113.70 122.01 2k2n s SER 151 Ca -0.04 -0.20 0.03 0.00 0.48 0.00 0.00 55.95 56.22 2k2n s SER 151 Cb -0.13 -1.26 -0.01 0.00 0.10 0.00 0.00 66.02 64.71 2k2n s SER 151 CO -0.03 0.27 -0.19 -0.22 0.98 0.00 0.00 173.24 174.06 2k2n s LEU 152 N -0.27 2.42 -0.26 2.42 2.96 -0.57 -0.05 118.68 125.34 2k2n s LEU 152 Ca 0.02 -0.39 0.02 0.00 -0.22 0.00 0.00 54.13 53.57 2k2n s LEU 152 Cb -0.13 -1.49 0.06 0.00 0.50 0.00 0.00 46.19 45.13 2k2n s LEU 152 CO 0.03 0.23 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.53 2k2n s VAL 153 N -0.05 1.93 -0.32 1.68 1.01 -0.88 0.11 120.40 123.88 2k2n s VAL 153 Ca -0.05 -1.56 -0.09 0.00 0.00 0.00 0.00 61.98 60.28 2k2n s VAL 153 Cb -0.14 -2.14 0.00 0.00 0.00 0.00 0.00 36.38 34.10 2k2n s VAL 153 CO 0.04 -0.13 0.15 -0.69 0.00 0.00 0.00 175.10 174.47 2k2n s VAL 154 N 1.19 4.48 0.11 2.92 1.01 -1.15 -3.83 120.40 125.13 2k2n s VAL 154 Ca -0.05 -0.54 -0.34 0.00 0.00 0.00 0.00 61.98 61.04 2k2n s VAL 154 Cb -0.19 -3.33 -0.18 0.00 0.00 0.00 0.00 36.38 32.68 2k2n s VAL 154 CO -0.06 0.02 0.88 -2.65 0.00 0.00 0.00 175.10 173.29 2k2n n PRO 155 N 4.96 0.23 -2.54 2.72 -0.02 -1.26 -4.26 135.00 134.84 2k2n n PRO 155 Ca -0.14 0.08 -0.10 0.00 -2.02 0.00 0.00 63.50 61.33 2k2n n PRO 155 Cb 0.48 -1.39 0.04 0.00 -0.02 0.00 0.00 33.50 32.61 2k2n n PRO 155 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 2k2n n LEU 156 N 1.79 2.82 0.00 2.45 7.94 -1.26 -4.75 117.00 125.99 2k2n n LEU 156 Ca 0.18 -3.76 -0.04 0.00 -1.11 0.00 0.00 56.01 51.28 2k2n n LEU 156 Cb 0.18 0.16 -0.01 0.00 0.53 0.00 0.00 43.42 44.28 2k2n n LEU 156 CO 0.59 1.49 0.05 1.15 -1.11 0.00 0.00 177.39 179.56 2k2n n MET 157 N -0.58 0.20 -1.75 1.96 0.00 -1.26 -4.46 117.12 111.22 2k2n n MET 157 Ca 0.21 -0.78 -0.30 0.00 0.00 0.00 0.00 57.70 56.83 2k2n n MET 157 Cb 0.85 0.76 0.20 0.00 0.00 0.00 0.00 33.22 35.03 2k2n n MET 157 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 175.97 174.39 2k2n s HIS 158 N -4.50 1.34 -0.07 3.17 2.46 -0.87 -4.93 115.29 111.89 2k2n s HIS 158 Ca 0.08 0.35 -0.19 0.00 0.47 0.00 0.00 55.06 55.77 2k2n s HIS 158 Cb -0.00 -3.99 -0.14 0.00 -0.13 0.00 0.00 32.58 28.31 2k2n s HIS 158 CO 0.06 -2.93 0.72 0.45 -2.47 0.00 0.00 174.74 170.57 2k2n h HIS 159 N -1.85 -0.16 -0.58 3.88 3.86 -1.95 -3.36 115.15 114.98 2k2n h HIS 159 Ca -0.44 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.76 2k2n h HIS 159 Cb 1.25 0.05 0.00 0.00 1.06 0.00 0.00 27.41 29.77 2k2n h HIS 159 CO -1.39 0.27 0.00 1.04 0.86 0.00 0.00 177.93 178.71 2k2n n GLN 160 N -4.87 3.01 -3.79 2.45 6.02 -1.26 -4.34 117.38 114.60 2k2n n GLN 160 Ca -0.07 -2.55 -0.13 0.00 -0.01 0.00 0.00 57.00 54.25 2k2n n GLN 160 Cb 0.25 -1.57 -0.12 0.00 1.02 0.00 0.00 30.24 29.83 2k2n n GLN 160 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 2k2n s GLU 161 N -1.28 0.28 -0.27 -1.09 2.12 -1.26 -4.99 118.70 112.20 2k2n s GLU 161 Ca 0.42 0.31 -0.06 0.00 0.36 0.00 0.00 54.97 56.00 2k2n s GLU 161 Cb 0.24 0.13 0.00 0.00 0.26 0.00 0.00 34.13 34.77 2k2n s GLU 161 CO 0.25 -0.03 0.04 -1.17 -0.54 0.00 0.00 175.26 173.81 2k2n s LEU 162 N 0.10 3.58 -0.13 2.70 0.20 -1.26 -2.04 118.68 121.81 2k2n s LEU 162 Ca -0.00 -0.63 0.00 0.00 0.69 0.00 0.00 54.13 54.19 2k2n s LEU 162 Cb -0.02 -1.84 -0.24 0.00 -0.43 0.00 0.00 46.19 43.67 2k2n s LEU 162 CO 0.00 -0.14 0.30 0.79 -0.29 0.00 0.00 176.35 177.01 2k2n n TRP 163 N 4.84 0.90 -3.21 5.38 7.02 -1.26 -4.85 117.44 126.25 2k2n n TRP 163 Ca -0.15 0.22 -0.02 0.00 -1.02 0.00 0.00 57.50 56.53 2k2n n TRP 163 Cb 0.49 -1.13 0.00 0.00 -2.42 0.00 0.00 31.31 28.25 2k2n n TRP 163 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2k2n n GLY 164 N 1.94 1.98 2.96 6.99 0.00 -1.26 0.10 105.19 117.91 2k2n n GLY 164 Ca -0.31 -1.11 -0.14 0.00 0.00 0.00 0.00 46.02 44.46 2k2n n GLY 164 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2k2n s LEU 165 N 0.00 0.25 -0.18 0.99 2.96 0.37 -4.65 118.68 118.42 2k2n s LEU 165 Ca 0.03 0.44 -0.09 0.00 -0.22 0.00 0.00 54.13 54.29 2k2n s LEU 165 Cb -0.01 0.53 -0.05 0.00 0.50 0.00 0.00 46.19 47.17 2k2n s LEU 165 CO 0.02 -0.19 0.12 -0.22 -1.32 0.00 0.00 176.35 174.76 2k2n s LEU 166 N 1.68 4.18 -0.00 -0.68 2.96 -1.26 -0.24 118.68 125.31 2k2n s LEU 166 Ca -0.05 0.24 0.00 0.00 -0.22 0.00 0.00 54.13 54.11 2k2n s LEU 166 Cb -0.11 -2.07 0.00 0.00 0.50 0.00 0.00 46.19 44.51 2k2n s LEU 166 CO -0.07 0.21 -0.01 0.54 -1.32 0.00 0.00 176.35 175.71 2k2n s VAL 167 N 0.15 0.07 -0.04 1.68 0.11 -1.07 -2.95 120.40 118.35 2k2n s VAL 167 Ca 0.08 -0.01 0.02 0.00 -2.93 0.00 0.00 61.98 59.15 2k2n s VAL 167 Cb -0.11 -0.09 -0.03 0.00 -1.53 0.00 0.00 36.38 34.61 2k2n s VAL 167 CO -0.01 0.04 -0.07 -0.44 -3.33 0.00 0.00 175.10 171.29 2k2n s SER 168 N 0.16 4.60 -0.11 3.54 0.01 0.12 -2.59 113.70 119.43 2k2n s SER 168 Ca -0.01 -0.08 0.02 0.00 1.31 0.00 0.00 55.95 57.18 2k2n s SER 168 Cb -0.03 -1.11 -0.01 0.00 0.21 0.00 0.00 66.02 65.08 2k2n s SER 168 CO -0.00 0.33 -0.16 -1.00 0.41 0.00 0.00 173.24 172.81 2k2n s HIS 169 N -0.88 2.73 -0.11 2.43 3.76 0.15 -1.50 115.29 121.86 2k2n s HIS 169 Ca 0.14 -0.66 0.01 0.00 -0.15 0.00 0.00 55.06 54.40 2k2n s HIS 169 Cb -0.11 -1.78 0.02 0.00 1.11 0.00 0.00 32.58 31.83 2k2n s HIS 169 CO 0.04 -0.20 -0.11 -1.58 -0.85 0.00 0.00 174.74 172.04 2k2n s HIS 170 N 0.18 1.65 -0.20 1.40 2.46 -1.04 -2.31 115.29 117.42 2k2n s HIS 170 Ca -0.09 -0.79 -0.00 0.00 0.47 0.00 0.00 55.06 54.65 2k2n s HIS 170 Cb -0.15 -1.28 0.18 0.00 -0.13 0.00 0.00 32.58 31.19 2k2n s HIS 170 CO 0.06 -0.48 1.79 0.00 -2.47 0.00 0.00 174.74 173.64 2k2n n ALA 171 N 4.56 4.39 -3.60 1.58 0.00 -1.26 -2.94 120.51 123.23 2k2n n ALA 171 Ca -0.16 -1.11 -0.03 0.00 0.00 0.00 0.00 53.44 52.14 2k2n n ALA 171 Cb 0.51 -1.23 -0.06 0.00 0.00 0.00 0.00 19.45 18.67 2k2n n ALA 171 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2k2n s GLU 172 N -1.23 0.52 0.22 0.00 2.12 -1.26 -4.87 118.70 114.19 2k2n s GLU 172 Ca 0.21 1.03 -0.28 0.00 0.36 0.00 0.00 54.97 56.29 2k2n s GLU 172 Cb 0.17 0.33 -0.16 0.00 0.26 0.00 0.00 34.13 34.73 2k2n s GLU 172 CO 0.01 -0.13 0.67 -2.30 -0.54 0.00 0.00 175.26 172.97 2k2n n PRO 173 N 4.50 0.36 -3.06 4.30 -0.02 -1.26 -4.82 135.00 135.01 2k2n n PRO 173 Ca -0.16 0.13 0.05 0.00 -2.02 0.00 0.00 63.50 61.50 2k2n n PRO 173 Cb 0.55 -1.25 0.00 0.00 -0.02 0.00 0.00 33.50 32.79 2k2n n PRO 173 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 2k2n s ARG 174 N -1.09 0.11 0.79 -0.52 1.70 -1.26 -5.12 118.95 113.56 2k2n s ARG 174 Ca 0.64 0.06 -0.15 0.00 -0.47 0.00 0.00 55.73 55.81 2k2n s ARG 174 Cb -0.88 0.04 -0.04 0.00 -0.57 0.00 0.00 34.95 33.50 2k2n s ARG 174 CO 0.57 -0.19 0.35 -2.30 -1.08 0.00 0.00 175.30 172.65 2k2n n PRO 175 N 4.75 0.11 -3.00 3.89 -0.02 -1.26 -4.93 135.00 134.54 2k2n n PRO 175 Ca 0.09 0.08 -0.40 0.00 -2.02 0.00 0.00 63.50 61.25 2k2n n PRO 175 Cb 0.59 -1.72 -0.05 0.00 -0.02 0.00 0.00 33.50 32.30 2k2n n PRO 175 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 2k2n s TYR 176 N -2.05 3.70 0.14 6.00 2.02 -1.26 -5.06 117.35 120.84 2k2n s TYR 176 Ca 0.61 1.42 0.10 0.00 -0.37 0.00 0.00 57.07 58.83 2k2n s TYR 176 Cb -0.31 -2.81 -0.04 0.00 -0.40 0.00 0.00 41.96 38.40 2k2n s TYR 176 CO 0.63 0.24 -0.22 -1.12 -1.57 0.00 0.00 175.55 173.50 2k2n s SER 177 N 0.11 3.60 0.40 2.29 0.01 -1.26 -5.01 113.70 113.84 2k2n s SER 177 Ca 0.38 -0.69 0.17 0.00 1.31 0.00 0.00 55.95 57.13 2k2n s SER 177 Cb -0.20 -0.37 1.06 0.00 0.21 0.00 0.00 66.02 66.72 2k2n s SER 177 CO 0.22 0.17 1.81 -0.61 0.41 0.00 0.00 173.24 175.24 2k2n h GLN 178 N 3.68 0.42 -0.78 12.44 4.15 -2.00 0.27 115.11 133.30 2k2n h GLN 178 Ca -0.50 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 58.89 2k2n h GLN 178 Cb 1.18 -0.10 -0.04 0.00 0.21 0.00 0.00 27.48 28.73 2k2n h GLN 178 CO 0.44 0.28 0.45 0.93 -1.93 0.00 0.00 178.83 179.00 2k2n h GLU 179 N 0.43 1.06 0.07 1.69 5.08 -1.99 -0.23 114.58 120.70 2k2n h GLU 179 Ca 0.54 -0.10 -0.00 0.00 -1.00 0.00 0.00 59.36 58.79 2k2n h GLU 179 Cb 1.30 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 30.33 2k2n h GLU 179 CO -0.24 0.76 -0.03 1.49 -1.00 0.00 0.00 179.01 179.98 2k2n h GLU 180 N 1.08 -0.09 -0.53 2.33 4.57 -0.87 -2.73 114.58 118.34 2k2n h GLU 180 Ca 0.28 0.01 -0.03 0.00 -1.18 0.00 0.00 59.36 58.44 2k2n h GLU 180 Cb -0.02 0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.57 2k2n h GLU 180 CO -0.05 0.05 0.23 -0.07 -1.18 0.00 0.00 179.01 177.99 2k2n h LEU 181 N -0.22 0.69 -1.29 1.64 3.38 -1.27 -2.40 115.31 115.85 2k2n h LEU 181 Ca -0.01 -0.08 0.15 0.00 0.09 0.00 0.00 57.88 58.04 2k2n h LEU 181 Cb 0.18 -0.18 -0.07 0.00 0.09 0.00 0.00 40.66 40.69 2k2n h LEU 181 CO 0.02 0.61 0.58 -0.61 0.09 0.00 0.00 178.44 179.12 2k2n h GLN 182 N 0.75 0.65 0.21 1.13 5.75 -0.74 0.31 115.11 123.18 2k2n h GLN 182 Ca 0.18 -0.04 -0.01 0.00 -0.15 0.00 0.00 58.65 58.63 2k2n h GLN 182 Cb 0.13 -0.15 0.00 0.00 1.07 0.00 0.00 27.48 28.53 2k2n h GLN 182 CO -0.02 0.43 -0.10 0.28 -2.65 0.00 0.00 178.83 176.77 2k2n h VAL 183 N 0.67 0.79 0.13 2.39 2.07 -1.26 -3.30 116.25 117.75 2k2n h VAL 183 Ca 0.46 -0.93 -0.30 0.00 0.82 0.00 0.00 66.70 66.75 2k2n h VAL 183 Cb 0.77 1.26 0.03 0.00 -1.52 0.00 0.00 31.29 31.83 2k2n h VAL 183 CO -0.22 0.18 -1.26 0.58 0.02 0.00 0.00 177.57 176.87 2k2n h VAL 184 N -0.82 1.28 -0.81 2.57 2.07 -1.52 -3.14 116.25 115.89 2k2n h VAL 184 Ca -0.03 -2.48 0.20 0.00 0.82 0.00 0.00 66.70 65.21 2k2n h VAL 184 Cb 0.51 2.73 -0.13 0.00 -1.52 0.00 0.00 31.29 32.89 2k2n h VAL 184 CO 0.05 0.75 0.16 1.56 0.02 0.00 0.00 177.57 180.11 2k2n h GLN 185 N 0.25 0.20 -0.07 1.57 1.08 -0.55 1.87 115.11 119.46 2k2n h GLN 185 Ca -0.20 -0.01 -0.24 0.00 -1.45 0.00 0.00 58.65 56.75 2k2n h GLN 185 Cb 1.94 -0.05 0.01 0.00 -0.05 0.00 0.00 27.48 29.33 2k2n h GLN 185 CO 0.24 0.13 -0.89 -0.07 -0.95 0.00 0.00 178.83 177.29 2k2n h LEU 186 N 0.21 0.85 0.01 1.46 3.38 -1.67 -3.01 115.31 116.54 2k2n h LEU 186 Ca 0.48 -0.62 -0.23 0.00 0.09 0.00 0.00 57.88 57.60 2k2n h LEU 186 Cb 0.89 -0.26 0.02 0.00 0.09 0.00 0.00 40.66 41.40 2k2n h LEU 186 CO -0.61 1.42 -0.90 0.25 0.09 0.00 0.00 178.44 178.68 2k2n h LEU 187 N 0.43 0.79 -1.11 1.67 5.85 -1.04 -3.24 115.31 118.67 2k2n h LEU 187 Ca -0.08 -0.75 -0.00 0.00 0.84 0.00 0.00 57.88 57.88 2k2n h LEU 187 Cb 1.53 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 42.28 2k2n h LEU 187 CO 0.18 1.44 0.50 0.00 -0.34 0.00 0.00 178.44 180.21 2k2n h ALA 188 N 0.37 1.33 -0.86 1.25 0.00 0.27 -1.39 119.26 120.22 2k2n h ALA 188 Ca -0.11 -0.09 0.09 0.00 0.00 0.00 0.00 54.91 54.80 2k2n h ALA 188 Cb 1.58 -0.33 -0.06 0.00 0.00 0.00 0.00 17.79 18.97 2k2n h ALA 188 CO 0.18 0.58 0.56 -0.44 0.00 0.00 0.00 179.25 180.13 2k2n h ASP 189 N 1.13 0.77 0.93 0.00 3.32 -1.57 0.68 116.42 121.70 2k2n h ASP 189 Ca 0.30 0.02 -0.05 0.00 0.02 0.00 0.00 57.03 57.31 2k2n h ASP 189 Cb -0.06 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.34 2k2n h ASP 189 CO -0.06 0.46 -0.25 1.56 -1.72 0.00 0.00 179.24 179.24 2k2n h GLN 190 N 0.86 0.00 0.05 3.56 4.20 -1.30 -2.70 115.11 119.78 2k2n h GLN 190 Ca 0.40 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.97 2k2n h GLN 190 Cb 0.39 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.16 2k2n h GLN 190 CO -0.16 0.25 -0.69 0.28 -0.67 0.00 0.00 178.83 177.84 2k2n h VAL 191 N 0.00 1.41 -0.81 -0.54 2.07 0.11 -2.64 116.25 115.85 2k2n h VAL 191 Ca -0.00 -2.36 0.23 0.00 0.82 0.00 0.00 66.70 65.39 2k2n h VAL 191 Cb 0.78 2.99 -0.03 0.00 -1.52 0.00 0.00 31.29 33.51 2k2n h VAL 191 CO 0.03 0.59 0.58 0.28 0.02 0.00 0.00 177.57 179.07 2k2n h SER 192 N -0.75 0.03 0.56 0.57 0.02 0.17 1.42 113.55 115.58 2k2n h SER 192 Ca -0.16 0.00 -0.21 0.00 -0.84 0.00 0.00 61.79 60.59 2k2n h SER 192 Cb 1.33 -0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.86 2k2n h SER 192 CO -0.00 0.01 -0.91 0.40 -1.14 0.00 0.00 176.83 175.19 2k2n h ILE 193 N 0.03 1.49 -0.06 3.27 2.04 -1.52 -2.06 117.51 120.71 2k2n h ILE 193 Ca 0.39 -2.65 -0.03 0.00 1.00 0.00 0.00 64.86 63.57 2k2n h ILE 193 Cb 1.50 2.50 -0.00 0.00 -0.74 0.00 0.00 36.82 40.08 2k2n h ILE 193 CO -0.02 0.77 -0.07 0.00 0.00 0.00 0.00 178.15 178.83 2k2n h ALA 194 N 0.91 0.09 -0.39 1.87 0.00 0.21 0.36 119.26 122.30 2k2n h ALA 194 Ca -0.05 -0.30 -0.10 0.00 0.00 0.00 0.00 54.91 54.46 2k2n h ALA 194 Cb 1.55 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.31 2k2n h ALA 194 CO 0.14 -0.09 -0.18 -0.84 0.00 0.00 0.00 179.25 178.29 2k2n h ILE 195 N -0.31 1.26 -0.12 0.00 -0.00 -0.65 0.96 117.51 118.65 2k2n h ILE 195 Ca 0.01 -1.25 -0.07 0.00 -0.00 0.00 0.00 64.86 63.54 2k2n h ILE 195 Cb 0.61 1.15 -0.00 0.00 -0.00 0.00 0.00 36.82 38.58 2k2n h ILE 195 CO 0.02 0.42 -0.19 0.00 -0.00 0.00 0.00 178.15 178.39 2k2n h ALA 196 N 1.14 0.19 -0.06 0.16 0.00 -1.34 -2.94 119.26 116.42 2k2n h ALA 196 Ca 0.10 -0.36 -0.19 0.00 0.00 0.00 0.00 54.91 54.46 2k2n h ALA 196 Cb 0.66 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 2k2n h ALA 196 CO 0.05 0.12 -0.78 1.96 0.00 0.00 0.00 179.25 180.60 2k2n h GLN 197 N -0.06 0.40 -0.40 0.00 1.08 -0.18 -3.23 115.11 112.72 2k2n h GLN 197 Ca 0.01 -0.35 -0.02 0.00 -1.45 0.00 0.00 58.65 56.84 2k2n h GLN 197 Cb 0.76 0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 28.25 2k2n h GLN 197 CO 0.04 1.00 0.16 0.00 -0.95 0.00 0.00 178.83 179.08 2k2n h ALA 198 N 0.89 1.53 -0.36 3.87 0.00 0.92 -2.25 119.26 123.86 2k2n h ALA 198 Ca -0.04 -0.11 0.10 0.00 0.00 0.00 0.00 54.91 54.86 2k2n h ALA 198 Cb 1.37 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 2k2n h ALA 198 CO 0.13 0.37 0.32 1.05 0.00 0.00 0.00 179.25 181.12 2k2n h GLU 199 N 0.57 0.00 -0.67 0.00 4.11 -1.53 -0.81 114.58 116.25 2k2n h GLU 199 Ca 0.14 0.00 0.03 0.00 0.07 0.00 0.00 59.36 59.60 2k2n h GLU 199 Cb 0.12 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.34 2k2n h GLU 199 CO -0.01 0.00 0.44 1.25 0.07 0.00 0.00 179.01 180.76 2k2n h LEU 200 N 0.00 0.71 -0.01 3.06 5.85 -1.58 -2.73 115.31 120.60 2k2n h LEU 200 Ca 0.17 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.91 2k2n h LEU 200 Cb 0.80 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 41.61 2k2n h LEU 200 CO -0.00 0.49 -0.35 0.28 -0.34 0.00 0.00 178.44 178.52 2k2n h SER 201 N 0.82 -1.04 0.00 1.25 0.02 -1.32 -3.54 113.55 109.75 2k2n h SER 201 Ca 0.26 0.13 0.00 0.00 -0.84 0.00 0.00 61.79 61.35 2k2n h SER 201 Cb 0.04 0.42 0.00 0.00 0.14 0.00 0.00 62.40 62.99 2k2n h SER 201 CO -0.07 -0.40 0.00 0.18 -1.14 0.00 0.00 176.83 175.40