#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 0.38 -0.01 -1.43 3.32 -1.99 0.63 116.42 117.32 2k2n h ASP 32 Ca 0.00 0.06 -0.08 0.00 0.02 0.00 0.00 57.03 57.03 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 0.09 -0.31 1.56 -1.72 0.00 0.00 179.24 178.86 2k2n h GLN 33 N 0.34 0.22 -0.61 3.56 1.08 -2.01 -3.12 115.11 114.58 2k2n h GLN 33 Ca 0.56 -0.23 -0.07 0.00 -1.45 0.00 0.00 58.65 57.46 2k2n h GLN 33 Cb 1.53 0.06 -0.03 0.00 -0.05 0.00 0.00 27.48 29.00 2k2n h GLN 33 CO -0.23 0.94 0.09 0.82 -0.95 0.00 0.00 178.83 179.49 2k2n h ILE 34 N -0.40 1.25 -0.68 2.54 1.08 -1.54 -2.75 117.51 117.02 2k2n h ILE 34 Ca -0.04 -1.01 0.06 0.00 -0.39 0.00 0.00 64.86 63.49 2k2n h ILE 34 Cb 1.04 0.69 -0.04 0.00 -3.07 0.00 0.00 36.82 35.44 2k2n h ILE 34 CO 0.06 0.37 0.45 -0.07 -0.69 0.00 0.00 178.15 178.27 2k2n h LEU 35 N 0.94 0.62 -1.10 1.44 3.38 0.12 0.70 115.31 121.41 2k2n h LEU 35 Ca 0.19 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.08 2k2n h LEU 35 Cb 0.43 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 2k2n h LEU 35 CO 0.01 0.41 -0.21 0.03 0.09 0.00 0.00 178.44 178.77 2k2n h ARG 36 N 0.71 0.38 -0.03 1.13 3.08 -1.42 -1.67 114.38 116.56 2k2n h ARG 36 Ca 0.29 -0.12 -0.12 0.00 0.07 0.00 0.00 59.98 60.09 2k2n h ARG 36 Cb 0.22 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.23 2k2n h ARG 36 CO -0.09 0.58 -0.56 0.00 -1.07 0.00 0.00 179.97 178.83 2k2n h ALA 37 N 1.44 1.02 -0.09 0.04 0.00 -0.84 -3.00 119.26 117.84 2k2n h ALA 37 Ca 0.06 -0.51 -0.10 0.00 0.00 0.00 0.00 54.91 54.36 2k2n h ALA 37 Cb 0.57 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2k2n h ALA 37 CO 0.04 0.70 -0.34 1.79 0.00 0.00 0.00 179.25 181.43 2k2n h THR 38 N 0.06 1.40 -0.35 0.00 1.35 -0.50 -2.47 112.91 112.41 2k2n h THR 38 Ca -0.00 -1.71 -0.07 0.00 -0.55 0.00 0.00 66.41 64.07 2k2n h THR 38 Cb 1.01 2.25 -0.02 0.00 -1.73 0.00 0.00 68.15 69.66 2k2n h THR 38 CO 0.08 0.50 -0.08 1.62 -0.25 0.00 0.00 175.52 177.38 2k2n h VAL 39 N -0.08 1.23 -0.19 6.82 3.04 -1.36 -2.29 116.25 123.42 2k2n h VAL 39 Ca -0.02 -1.00 -0.21 0.00 -1.01 0.00 0.00 66.70 64.45 2k2n h VAL 39 Cb 0.98 1.06 0.01 0.00 -2.01 0.00 0.00 31.29 31.33 2k2n h VAL 39 CO 0.07 0.34 -0.71 -0.33 -1.01 0.00 0.00 177.57 175.93 2k2n h GLU 40 N 0.54 0.82 0.15 4.17 5.08 -1.58 -3.05 114.58 120.71 2k2n h GLU 40 Ca 0.10 -0.63 -0.01 0.00 -1.00 0.00 0.00 59.36 57.83 2k2n h GLU 40 Cb 0.48 0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.84 2k2n h GLU 40 CO 0.03 1.24 -0.07 1.49 -1.00 0.00 0.00 179.01 180.69 2k2n h GLU 41 N 0.57 -0.19 -0.23 2.33 4.57 -1.28 -2.70 114.58 117.66 2k2n h GLU 41 Ca -0.03 0.01 0.05 0.00 -1.18 0.00 0.00 59.36 58.21 2k2n h GLU 41 Cb 1.34 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.96 2k2n h GLU 41 CO 0.15 -0.04 0.16 -0.39 -1.18 0.00 0.00 179.01 177.71 2k2n h VAL 42 N -0.31 0.92 -0.70 0.32 -1.51 -1.51 -1.83 116.25 111.63 2k2n h VAL 42 Ca -0.02 -0.03 0.08 0.00 -1.23 0.00 0.00 66.70 65.51 2k2n h VAL 42 Cb 0.24 0.84 -0.07 0.00 -2.13 0.00 0.00 31.29 30.18 2k2n h VAL 42 CO 0.03 0.01 0.37 -0.09 -1.23 0.00 0.00 177.57 176.67 2k2n h ARG 43 N 0.07 0.62 -0.68 5.19 9.65 -1.36 0.61 114.38 128.48 2k2n h ARG 43 Ca 0.10 -0.04 0.01 0.00 -1.10 0.00 0.00 59.98 58.96 2k2n h ARG 43 Cb 0.33 -0.14 -0.03 0.00 -1.39 0.00 0.00 29.97 28.73 2k2n h ARG 43 CO -0.01 0.41 0.45 0.00 2.80 0.00 0.00 179.97 183.63 2k2n h ALA 44 N 1.40 1.52 0.12 2.80 0.00 -1.33 3.52 119.26 127.29 2k2n h ALA 44 Ca 0.34 -0.05 -0.16 0.00 0.00 0.00 0.00 54.91 55.04 2k2n h ALA 44 Cb 0.31 -0.27 0.02 0.00 0.00 0.00 0.00 17.79 17.84 2k2n h ALA 44 CO -0.24 0.44 -0.70 0.74 0.00 0.00 0.00 179.25 179.49 2k2n h PHE 45 N 0.92 0.45 0.09 0.00 0.04 -1.18 -3.37 116.94 113.88 2k2n h PHE 45 Ca 0.25 -0.33 -0.30 0.00 2.80 0.00 0.00 57.97 60.39 2k2n h PHE 45 Cb -0.09 -0.02 -0.02 0.00 2.20 0.00 0.00 35.95 38.02 2k2n h PHE 45 CO -0.00 1.27 -1.59 -0.07 -0.60 0.00 0.00 178.31 177.32 2k2n h LEU 46 N -0.48 0.29 1.01 1.54 3.38 0.29 -3.47 115.31 117.87 2k2n h LEU 46 Ca -0.13 -0.45 -0.32 0.00 0.09 0.00 0.00 57.88 57.08 2k2n h LEU 46 Cb 1.54 -0.09 -0.13 0.00 0.09 0.00 0.00 40.66 42.07 2k2n h LEU 46 CO 0.12 1.38 -0.29 0.61 0.09 0.00 0.00 178.44 180.35 2k2n n GLY 47 N 1.66 1.48 3.77 0.83 0.00 1.17 -4.89 105.19 109.20 2k2n n GLY 47 Ca -0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.45 2k2n n GLY 47 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2k2n s THR 48 N -2.33 2.96 0.34 2.61 -1.32 -1.26 -4.87 115.64 111.77 2k2n s THR 48 Ca 0.00 0.93 0.19 0.00 -1.21 0.00 0.00 61.69 61.60 2k2n s THR 48 Cb 0.00 -3.57 0.32 0.00 -1.51 0.00 0.00 72.50 67.74 2k2n s THR 48 CO 0.00 0.19 1.42 0.47 -2.21 0.00 0.00 174.62 174.49 2k2n n ASP 49 N 0.68 0.31 -3.64 8.08 8.00 -0.95 -4.46 116.55 124.57 2k2n n ASP 49 Ca 0.01 1.49 -0.04 0.00 0.71 0.00 0.00 54.79 56.95 2k2n n ASP 49 Cb 0.44 -0.73 -0.07 0.00 -0.02 0.00 0.00 41.12 40.74 2k2n n ASP 49 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 2k2n s ARG 50 N -5.36 0.45 -0.02 -1.24 3.52 -1.11 -3.35 118.95 111.84 2k2n s ARG 50 Ca -0.08 0.73 0.00 0.00 -0.13 0.00 0.00 55.73 56.25 2k2n s ARG 50 Cb 0.31 0.12 0.03 0.00 -1.56 0.00 0.00 34.95 33.84 2k2n s ARG 50 CO 0.70 -0.09 0.01 0.54 -0.81 0.00 0.00 175.30 175.66 2k2n s VAL 51 N 1.17 0.07 0.04 7.11 0.11 -1.20 0.11 120.40 127.81 2k2n s VAL 51 Ca -0.07 0.14 -0.01 0.00 -2.93 0.00 0.00 61.98 59.11 2k2n s VAL 51 Cb -0.04 -0.18 -0.04 0.00 -1.53 0.00 0.00 36.38 34.60 2k2n s VAL 51 CO -0.14 0.11 -0.03 -1.59 -3.33 0.00 0.00 175.10 170.13 2k2n s LYS 52 N 0.99 0.54 -0.15 1.54 -2.85 -1.07 -2.71 119.74 116.03 2k2n s LYS 52 Ca -0.09 -1.07 -0.08 0.00 -1.00 0.00 0.00 55.97 53.72 2k2n s LYS 52 Cb -0.13 0.17 -0.04 0.00 -2.06 0.00 0.00 37.83 35.77 2k2n s LYS 52 CO -0.02 -0.09 0.14 0.08 0.10 0.00 0.00 175.35 175.56 2k2n s VAL 53 N -3.31 5.46 -0.29 1.79 1.01 -0.00 -2.62 120.40 122.44 2k2n s VAL 53 Ca 0.02 0.21 0.02 0.00 0.00 0.00 0.00 61.98 62.22 2k2n s VAL 53 Cb 0.04 -3.43 0.06 0.00 0.00 0.00 0.00 36.38 33.05 2k2n s VAL 53 CO -0.08 0.55 -0.05 -0.47 0.00 0.00 0.00 175.10 175.05 2k2n s TYR 54 N -0.47 3.34 -0.13 5.22 5.04 0.13 -3.50 117.35 126.97 2k2n s TYR 54 Ca 0.12 -2.28 -0.26 0.00 -2.44 0.00 0.00 57.07 52.21 2k2n s TYR 54 Cb -0.12 -2.14 -0.02 0.00 0.35 0.00 0.00 41.96 40.03 2k2n s TYR 54 CO 0.02 -0.87 0.87 0.50 -1.34 0.00 0.00 175.55 174.73 2k2n s ARG 55 N 1.12 4.36 0.07 4.97 3.52 -1.18 0.44 118.95 132.25 2k2n s ARG 55 Ca -0.05 1.13 -0.17 0.00 -0.13 0.00 0.00 55.73 56.51 2k2n s ARG 55 Cb -0.20 -3.55 -0.06 0.00 -1.56 0.00 0.00 34.95 29.58 2k2n s ARG 55 CO -0.04 -0.27 0.52 0.12 -0.81 0.00 0.00 175.30 174.81 2k2n s PHE 56 N 1.92 3.74 0.12 5.12 5.36 -0.76 -2.66 117.98 130.82 2k2n s PHE 56 Ca 0.42 1.14 0.07 0.00 -0.96 0.00 0.00 56.93 57.60 2k2n s PHE 56 Cb -0.17 -2.41 -0.04 0.00 -0.34 0.00 0.00 43.02 40.06 2k2n s PHE 56 CO 0.15 0.57 -0.07 -0.51 -1.46 0.00 0.00 175.22 173.90 2k2n s ASP 57 N -1.25 4.53 0.62 6.13 1.11 -1.26 -4.89 116.67 121.66 2k2n s ASP 57 Ca 0.30 -0.37 0.34 0.00 0.18 0.00 0.00 52.55 52.99 2k2n s ASP 57 Cb -0.18 -0.91 1.97 0.00 1.07 0.00 0.00 42.92 44.88 2k2n s ASP 57 CO 0.18 0.16 2.25 1.55 1.18 0.00 0.00 175.17 180.48 2k2n h PRO 58 N 3.38 0.00 0.00 8.23 0.13 -1.98 0.18 132.00 141.94 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 -0.44 0.39 -0.23 0.00 0.00 178.00 178.27 2k2n n GLU 59 N -3.56 0.10 0.00 0.86 1.02 -1.26 -4.92 120.64 112.87 2k2n n GLU 59 Ca -0.02 0.04 0.00 0.00 -0.02 0.00 0.00 57.16 57.15 2k2n n GLU 59 Cb 0.13 -1.57 0.00 0.00 -0.02 0.00 0.00 31.44 29.98 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 1.44 0.58 3.56 0.62 0.00 0.62 -4.89 105.19 107.12 2k2n n GLY 60 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.16 2.52 0.25 1.61 3.76 -1.26 -4.45 115.29 115.56 2k2n s HIS 61 Ca 0.00 -0.79 -0.09 0.00 -0.15 0.00 0.00 55.06 54.03 2k2n s HIS 61 Cb 0.00 -4.69 -0.07 0.00 1.11 0.00 0.00 32.58 28.93 2k2n s HIS 61 CO 0.00 -1.94 0.57 0.20 -0.85 0.00 0.00 174.74 172.72 2k2n s GLY 62 N 4.87 2.19 0.08 -2.22 0.00 -1.26 -4.12 107.32 106.87 2k2n s GLY 62 Ca 0.45 -0.30 0.08 0.00 0.00 0.00 0.00 44.72 44.95 2k2n s GLY 62 CO -0.08 -0.16 -0.20 -0.51 0.00 0.00 0.00 173.10 172.15 2k2n s THR 63 N -1.90 1.65 -0.48 0.90 -4.23 -1.09 -3.24 115.64 107.25 2k2n s THR 63 Ca 0.47 -1.42 -0.29 0.00 -1.18 0.00 0.00 61.69 59.28 2k2n s THR 63 Cb -0.11 -1.48 0.02 0.00 1.34 0.00 0.00 72.50 72.27 2k2n s THR 63 CO 0.23 0.01 1.22 -0.69 -0.54 0.00 0.00 174.62 174.85 2k2n s VAL 64 N -1.06 4.09 -1.79 2.29 1.01 -1.24 -3.09 120.40 120.61 2k2n s VAL 64 Ca 0.06 1.09 0.15 0.00 0.00 0.00 0.00 61.98 63.27 2k2n s VAL 64 Cb -0.10 -4.53 0.14 0.00 0.00 0.00 0.00 36.38 31.89 2k2n s VAL 64 CO 0.03 -1.01 0.99 0.52 0.00 0.00 0.00 175.10 175.63 2k2n n VAL 65 N 6.89 0.07 -3.44 2.92 0.31 -1.23 -3.46 118.33 120.39 2k2n n VAL 65 Ca 0.13 -0.53 0.01 0.00 -0.01 0.00 0.00 64.34 63.93 2k2n n VAL 65 Cb 0.49 1.25 -0.03 0.00 -0.91 0.00 0.00 33.84 34.64 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 -1.21 -2.09 -0.08 3.52 0.00 -1.25 -3.99 121.76 116.67 2k2n s ALA 66 Ca 0.18 2.09 -0.05 0.00 0.00 0.00 0.00 51.96 54.18 2k2n s ALA 66 Cb 0.12 -1.92 0.03 0.00 0.00 0.00 0.00 23.12 21.35 2k2n s ALA 66 CO 0.18 -1.09 0.19 -2.00 0.00 0.00 0.00 175.76 173.04 2k2n s GLU 67 N 2.87 0.17 -0.05 0.00 2.12 -1.26 -0.82 118.70 121.73 2k2n s GLU 67 Ca 0.06 0.36 0.02 0.00 0.36 0.00 0.00 54.97 55.77 2k2n s GLU 67 Cb -0.13 -0.04 0.01 0.00 0.26 0.00 0.00 34.13 34.23 2k2n s GLU 67 CO -0.20 -0.10 -0.10 0.00 -0.54 0.00 0.00 175.26 174.32 2k2n s ALA 68 N 0.72 1.02 0.05 6.30 0.00 -1.10 -4.83 121.76 123.93 2k2n s ALA 68 Ca -0.05 -0.33 0.03 0.00 0.00 0.00 0.00 51.96 51.60 2k2n s ALA 68 Cb -0.07 -0.45 -0.03 0.00 0.00 0.00 0.00 23.12 22.58 2k2n s ALA 68 CO -0.04 0.11 -0.09 -0.98 0.00 0.00 0.00 175.76 174.76 2k2n s ARG 69 N 0.50 0.61 0.00 0.00 1.70 -1.26 -3.24 118.95 117.26 2k2n s ARG 69 Ca -0.09 -0.85 0.00 0.00 -0.47 0.00 0.00 55.73 54.32 2k2n s ARG 69 Cb -0.13 -0.39 0.00 0.00 -0.57 0.00 0.00 34.95 33.87 2k2n s ARG 69 CO 0.02 0.07 0.00 0.41 -1.08 0.00 0.00 175.30 174.72 2k2n n GLY 70 N 1.29 -2.82 0.00 3.88 0.00 -1.21 -4.91 105.19 101.42 2k2n n GLY 70 Ca -0.21 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.53 2k2n n GLY 70 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k2n n GLY 71 N 0.00 0.97 2.50 -0.02 0.00 -1.26 -4.95 105.19 102.43 2k2n n GLY 71 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 2k2n n GLY 71 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2k2n n GLU 72 N -1.01 0.68 -0.01 1.61 0.28 -1.26 -5.00 120.64 115.92 2k2n n GLU 72 Ca 0.00 -1.03 -0.20 0.00 -0.16 0.00 0.00 57.16 55.77 2k2n n GLU 72 Cb 0.00 0.06 -0.14 0.00 1.43 0.00 0.00 31.44 32.79 2k2n n GLU 72 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 177.13 176.88 2k2n h ARG 73 N 1.22 0.18 -6.19 3.44 2.43 -1.98 -3.46 114.38 110.02 2k2n h ARG 73 Ca -0.38 -0.31 -0.66 0.00 -0.81 0.00 0.00 59.98 57.81 2k2n h ARG 73 Cb 1.23 0.12 -0.14 0.00 -0.42 0.00 0.00 29.97 30.76 2k2n h ARG 73 CO -0.13 1.15 -0.65 -0.51 -1.51 0.00 0.00 179.97 178.32 2k2n s LEU 74 N -7.82 3.49 0.31 3.80 1.43 -1.26 -5.10 118.68 113.52 2k2n s LEU 74 Ca -0.19 -0.04 -0.29 0.00 -1.03 0.00 0.00 54.13 52.58 2k2n s LEU 74 Cb 0.02 -2.03 -0.10 0.00 0.03 0.00 0.00 46.19 44.11 2k2n s LEU 74 CO 0.75 0.26 1.25 -2.16 0.23 0.00 0.00 176.35 176.68 2k2n s PRO 75 N -1.66 4.44 0.03 1.29 0.04 -1.26 -4.96 135.00 132.92 2k2n s PRO 75 Ca 0.20 2.08 -0.30 0.00 0.04 0.00 0.00 61.00 63.02 2k2n s PRO 75 Cb -0.12 -3.11 -0.07 0.00 0.04 0.00 0.00 34.50 31.24 2k2n s PRO 75 CO 0.11 -0.07 1.58 -1.12 0.04 0.00 0.00 177.00 177.54 2k2n s SER 76 N -0.54 6.69 -0.07 6.66 0.01 -1.26 -4.88 113.70 120.31 2k2n s SER 76 Ca 0.48 2.33 0.20 0.00 1.31 0.00 0.00 55.95 60.28 2k2n s SER 76 Cb -0.37 -2.56 0.71 0.00 0.21 0.00 0.00 66.02 64.01 2k2n s SER 76 CO 0.48 -0.84 1.61 0.18 0.41 0.00 0.00 173.24 175.08 2k2n n LEU 77 N 5.77 4.55 -4.71 2.44 4.77 -1.26 -4.96 117.00 123.60 2k2n n LEU 77 Ca 0.15 -2.29 -0.42 0.00 -0.03 0.00 0.00 56.01 53.42 2k2n n LEU 77 Cb 0.42 -0.56 -0.03 0.00 -2.33 0.00 0.00 43.42 40.92 2k2n n LEU 77 CO 0.61 0.88 1.01 -0.22 -1.33 0.00 0.00 177.39 178.35 2k2n s LEU 78 N -1.55 4.35 0.00 2.23 2.96 -1.26 -2.63 118.68 122.78 2k2n s LEU 78 Ca 0.51 2.13 0.00 0.00 -0.22 0.00 0.00 54.13 56.55 2k2n s LEU 78 Cb 0.31 -3.57 0.00 0.00 0.50 0.00 0.00 46.19 43.42 2k2n s LEU 78 CO 0.28 -0.61 0.00 0.61 -1.32 0.00 0.00 176.35 175.32 2k2n n GLY 79 N 3.43 1.58 3.85 7.98 0.00 -1.22 -5.04 105.19 115.77 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 3.95 -0.17 0.99 1.43 -1.08 -4.90 118.68 118.90 2k2n s LEU 80 Ca 0.00 1.30 -0.07 0.00 -1.03 0.00 0.00 54.13 54.33 2k2n s LEU 80 Cb 0.00 -4.14 -0.04 0.00 0.03 0.00 0.00 46.19 42.04 2k2n s LEU 80 CO 0.00 -0.30 0.06 -0.89 0.23 0.00 0.00 176.35 175.44 2k2n s THR 81 N -2.16 4.74 0.42 5.49 2.01 -1.26 -3.65 115.64 121.23 2k2n s THR 81 Ca 0.55 -0.06 -0.16 0.00 0.31 0.00 0.00 61.69 62.33 2k2n s THR 81 Cb -0.10 -3.12 -0.09 0.00 0.01 0.00 0.00 72.50 69.21 2k2n s THR 81 CO 0.22 0.48 0.87 -0.36 -0.69 0.00 0.00 174.62 175.13 2k2n s PHE 82 N 0.23 3.40 0.24 4.92 0.40 -1.20 -5.01 117.98 120.96 2k2n s PHE 82 Ca 0.04 1.34 -0.30 0.00 -0.60 0.00 0.00 56.93 57.40 2k2n s PHE 82 Cb -0.12 -2.66 -0.10 0.00 0.51 0.00 0.00 43.02 40.64 2k2n s PHE 82 CO 0.01 -0.14 1.53 -1.25 0.70 0.00 0.00 175.22 176.06 2k2n s PRO 83 N -3.55 4.21 0.12 0.24 0.04 -1.26 -4.52 135.00 130.27 2k2n s PRO 83 Ca 0.57 2.40 -0.31 0.00 0.04 0.00 0.00 61.00 63.70 2k2n s PRO 83 Cb -0.10 -3.10 -0.09 0.00 0.04 0.00 0.00 34.50 31.25 2k2n s PRO 83 CO 0.24 -0.54 1.57 0.00 0.04 0.00 0.00 177.00 178.31 2k2n s ALA 84 N 0.35 3.71 0.00 8.56 0.00 -1.26 -2.19 121.76 130.93 2k2n s ALA 84 Ca 0.64 1.26 0.00 0.00 0.00 0.00 0.00 51.96 53.86 2k2n s ALA 84 Cb -0.44 -3.64 0.00 0.00 0.00 0.00 0.00 23.12 19.04 2k2n s ALA 84 CO 0.41 -0.89 0.00 0.41 0.00 0.00 0.00 175.76 175.68 2k2n n GLY 85 N 3.82 0.74 0.32 0.00 0.00 -1.26 -4.96 105.19 103.85 2k2n n GLY 85 Ca 0.14 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.24 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 0.40 -3.36 1.61 2.03 -1.78 -3.39 116.42 111.93 2k2n h ASP 86 Ca 0.00 -0.00 -0.56 0.00 -0.73 0.00 0.00 57.03 55.73 2k2n h ASP 86 Cb 0.00 -0.09 -0.06 0.00 -0.83 0.00 0.00 39.33 38.35 2k2n h ASP 86 CO 0.00 0.27 0.10 -0.63 -1.03 0.00 0.00 179.24 177.95 2k2n s ILE 87 N -5.43 5.04 0.00 4.15 1.01 -1.26 -5.07 121.20 119.65 2k2n s ILE 87 Ca -0.08 1.43 0.00 0.00 0.00 0.00 0.00 60.65 62.00 2k2n s ILE 87 Cb 0.18 -4.03 0.00 0.00 0.01 0.00 0.00 42.46 38.62 2k2n s ILE 87 CO 0.74 0.24 0.00 -0.81 0.00 0.00 0.00 174.94 175.10 2k2n n PRO 88 N 3.91 1.03 -0.03 2.79 -0.04 -1.26 -5.02 135.00 136.39 2k2n n PRO 88 Ca -0.01 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.39 2k2n n PRO 88 Cb 0.51 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.95 2k2n n PRO 88 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2k2n n GLU 89 N 0.00 0.27 -0.20 0.54 2.13 -1.26 -4.37 120.64 117.76 2k2n n GLU 89 Ca 0.00 0.11 -0.05 0.00 0.66 0.00 0.00 57.16 57.88 2k2n n GLU 89 Cb 0.00 -0.97 0.05 0.00 0.27 0.00 0.00 31.44 30.79 2k2n n GLU 89 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 2k2n h GLU 90 N -0.50 0.66 -0.11 5.31 4.81 -2.01 -2.74 114.58 119.99 2k2n h GLU 90 Ca -0.03 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.13 2k2n h GLU 90 Cb 0.58 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 29.81 2k2n h GLU 90 CO -0.02 0.43 -0.01 0.00 -0.73 0.00 0.00 179.01 178.68 2k2n h ALA 91 N 1.26 0.15 -0.77 2.92 0.00 -2.00 -3.04 119.26 117.79 2k2n h ALA 91 Ca 0.24 -0.20 0.14 0.00 0.00 0.00 0.00 54.91 55.08 2k2n h ALA 91 Cb 0.04 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 2k2n h ALA 91 CO -0.11 -0.13 0.51 -0.09 0.00 0.00 0.00 179.25 179.43 2k2n h ARG 92 N -0.08 0.50 -0.30 0.00 2.43 -1.73 0.38 114.38 115.56 2k2n h ARG 92 Ca 0.03 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.12 2k2n h ARG 92 Cb 0.40 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.82 2k2n h ARG 92 CO 0.01 0.33 -0.05 0.00 -1.51 0.00 0.00 179.97 178.75 2k2n h ARG 93 N 0.51 0.48 -0.60 0.20 3.08 -1.37 -2.39 114.38 114.29 2k2n h ARG 93 Ca 0.38 -0.11 -0.05 0.00 0.07 0.00 0.00 59.98 60.27 2k2n h ARG 93 Cb 0.74 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.70 2k2n h ARG 93 CO -0.13 0.55 0.18 -0.07 -1.07 0.00 0.00 179.97 179.43 2k2n h LEU 94 N 0.46 0.84 -1.83 3.04 3.38 -0.89 -0.50 115.31 119.80 2k2n h LEU 94 Ca 0.09 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 2k2n h LEU 94 Cb 0.37 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 2k2n h LEU 94 CO 0.02 0.79 -0.14 -0.26 0.09 0.00 0.00 178.44 178.94 2k2n h PHE 95 N 0.88 0.00 0.00 1.13 0.04 -1.29 1.03 116.94 118.73 2k2n h PHE 95 Ca 0.20 0.00 -0.22 0.00 2.80 0.00 0.00 57.97 60.75 2k2n h PHE 95 Cb 0.26 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.37 2k2n h PHE 95 CO 0.02 0.14 -1.13 -0.09 -0.60 0.00 0.00 178.31 176.65 2k2n h ARG 96 N 0.00 0.00 0.01 1.51 2.43 -1.05 -3.18 114.38 114.10 2k2n h ARG 96 Ca -0.00 0.00 -0.40 0.00 -0.81 0.00 0.00 59.98 58.77 2k2n h ARG 96 Cb 0.31 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.80 2k2n h ARG 96 CO 0.02 0.81 -2.41 1.28 -1.51 0.00 0.00 179.97 178.16 2k2n n LEU 97 N -3.25 2.70 -0.06 3.80 4.77 -0.33 -4.38 117.00 120.24 2k2n n LEU 97 Ca -0.04 0.02 0.03 0.00 -0.03 0.00 0.00 56.01 55.99 2k2n n LEU 97 Cb 0.94 -0.92 -0.02 0.00 -2.33 0.00 0.00 43.42 41.09 2k2n n LEU 97 CO 0.46 0.83 0.07 0.00 -1.33 0.00 0.00 177.39 177.42 2k2n n ALA 98 N -3.44 2.79 -3.65 -1.18 0.00 0.35 -5.04 120.51 110.34 2k2n n ALA 98 Ca -0.46 -0.27 -0.31 0.00 0.00 0.00 0.00 53.44 52.41 2k2n n ALA 98 Cb 0.97 -0.25 0.02 0.00 0.00 0.00 0.00 19.45 20.19 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 -0.82 -1.67 0.00 0.00 1.13 -1.08 -4.94 117.38 110.00 2k2n n GLN 99 Ca 0.02 1.00 0.00 0.00 -1.94 0.00 0.00 57.00 56.08 2k2n n GLN 99 Cb 0.12 -2.07 0.00 0.00 0.11 0.00 0.00 30.24 28.40 2k2n n GLN 99 CO 0.00 0.00 0.00 1.55 -1.44 0.00 0.00 177.06 177.17 2k2n n VAL 100 N -1.59 0.00 -3.60 5.09 3.14 -1.26 -4.88 118.33 115.22 2k2n n VAL 100 Ca -0.22 0.00 -0.08 0.00 -2.96 0.00 0.00 64.34 61.07 2k2n n VAL 100 Cb 0.68 0.00 -0.05 0.00 -1.06 0.00 0.00 33.84 33.41 2k2n n VAL 100 CO 0.00 0.00 0.00 -0.13 -6.46 0.00 0.00 176.83 170.24 2k2n s ARG 101 N 0.00 0.45 0.10 1.45 1.81 -1.24 -4.85 118.95 116.68 2k2n s ARG 101 Ca 0.00 0.19 -0.22 0.00 -1.72 0.00 0.00 55.73 53.99 2k2n s ARG 101 Cb 0.00 0.21 0.06 0.00 -0.45 0.00 0.00 34.95 34.77 2k2n s ARG 101 CO 0.00 -0.12 0.53 0.14 -0.68 0.00 0.00 175.30 175.17 2k2n s VAL 102 N -0.79 0.03 -0.12 3.52 -7.23 -1.26 -1.78 120.40 112.75 2k2n s VAL 102 Ca 0.01 -0.22 -0.04 0.00 -1.81 0.00 0.00 61.98 59.93 2k2n s VAL 102 Cb -0.02 -1.03 -0.03 0.00 0.56 0.00 0.00 36.38 35.86 2k2n s VAL 102 CO -0.02 -0.12 0.02 -0.63 -0.31 0.00 0.00 175.10 174.03 2k2n s ILE 103 N -3.17 4.43 0.45 -0.62 1.01 0.57 -4.96 121.20 118.91 2k2n s ILE 103 Ca -0.01 -0.18 -0.07 0.00 0.00 0.00 0.00 60.65 60.38 2k2n s ILE 103 Cb -0.00 -2.92 -0.05 0.00 0.01 0.00 0.00 42.46 39.51 2k2n s ILE 103 CO -0.08 0.55 0.77 -0.69 0.00 0.00 0.00 174.94 175.50 2k2n s VAL 104 N -0.35 4.88 -0.15 2.92 1.01 -1.26 -3.13 120.40 124.32 2k2n s VAL 104 Ca 0.07 0.32 -0.37 0.00 0.00 0.00 0.00 61.98 62.00 2k2n s VAL 104 Cb -0.12 -3.82 -0.14 0.00 0.00 0.00 0.00 36.38 32.29 2k2n s VAL 104 CO 0.02 -0.73 1.73 -0.90 0.00 0.00 0.00 175.10 175.22 2k2n n ASP 105 N -1.92 2.67 0.24 3.32 5.75 -1.25 -4.63 116.55 120.74 2k2n n ASP 105 Ca 0.01 1.05 0.18 0.00 -0.01 0.00 0.00 54.79 56.02 2k2n n ASP 105 Cb 0.55 -1.24 0.86 0.00 -1.03 0.00 0.00 41.12 40.26 2k2n n ASP 105 CO 0.00 0.00 0.00 1.62 -0.11 0.00 0.00 177.20 178.71 2k2n h VAL 106 N 4.97 0.23 -0.06 2.12 3.04 -1.53 -0.44 116.25 124.58 2k2n h VAL 106 Ca -0.47 0.00 -0.00 0.00 -1.01 0.00 0.00 66.70 65.22 2k2n h VAL 106 Cb 1.30 0.76 -0.00 0.00 -2.01 0.00 0.00 31.29 31.34 2k2n h VAL 106 CO 0.93 0.00 0.03 -0.08 -1.01 0.00 0.00 177.57 177.44 2k2n h GLU 107 N 0.00 0.09 0.00 4.17 4.81 -1.87 -0.16 114.58 121.62 2k2n h GLU 107 Ca 0.07 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 2k2n h GLU 107 Cb 0.61 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.98 2k2n h GLU 107 CO -0.00 0.22 0.00 0.00 -0.73 0.00 0.00 179.01 178.50 2k2n n ALA 108 N -2.19 1.67 -3.47 2.92 0.00 -0.19 -4.88 120.51 114.37 2k2n n ALA 108 Ca -0.06 -0.05 -0.23 0.00 0.00 0.00 0.00 53.44 53.10 2k2n n ALA 108 Cb 0.11 -1.16 0.01 0.00 0.00 0.00 0.00 19.45 18.40 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 -1.23 -1.33 -2.35 0.00 10.64 -0.07 -4.86 117.38 118.18 2k2n n GLN 109 Ca 0.05 0.72 -0.42 0.00 -1.83 0.00 0.00 57.00 55.52 2k2n n GLN 109 Cb 0.07 -1.77 -0.03 0.00 -0.86 0.00 0.00 30.24 27.65 2k2n n GLN 109 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.06 173.69 2k2n s SER 110 N -2.48 7.01 -0.08 2.61 1.04 -1.26 -5.01 113.70 115.52 2k2n s SER 110 Ca 0.06 2.09 0.04 0.00 0.48 0.00 0.00 55.95 58.63 2k2n s SER 110 Cb -0.01 -2.58 -0.01 0.00 0.10 0.00 0.00 66.02 63.52 2k2n s SER 110 CO 0.73 -0.53 -0.22 -0.60 0.98 0.00 0.00 173.24 173.61 2k2n s ARG 111 N 1.14 2.85 0.14 4.02 3.52 -1.26 -4.25 118.95 125.10 2k2n s ARG 111 Ca 0.60 -0.84 0.08 0.00 -0.13 0.00 0.00 55.73 55.44 2k2n s ARG 111 Cb -0.31 -2.31 -0.04 0.00 -1.56 0.00 0.00 34.95 30.73 2k2n s ARG 111 CO 0.29 0.31 -0.18 0.45 -0.81 0.00 0.00 175.30 175.36 2k2n s SER 112 N 0.03 2.50 0.33 -2.12 0.15 -1.24 -4.71 113.70 108.64 2k2n s SER 112 Ca -0.08 -0.80 -0.13 0.00 0.70 0.00 0.00 55.95 55.64 2k2n s SER 112 Cb -0.15 -0.13 0.03 0.00 -1.71 0.00 0.00 66.02 64.05 2k2n s SER 112 CO 0.05 -0.03 0.65 0.27 1.20 0.00 0.00 173.24 175.39 2k2n s ILE 113 N -1.79 0.00 0.66 6.45 -4.36 -1.26 -4.07 121.20 116.83 2k2n s ILE 113 Ca 0.11 -1.20 -0.17 0.00 -0.26 0.00 0.00 60.65 59.13 2k2n s ILE 113 Cb -0.07 -2.54 -0.01 0.00 1.25 0.00 0.00 42.46 41.09 2k2n s ILE 113 CO 0.05 0.00 1.16 -1.20 0.24 0.00 0.00 174.94 175.19 2k2n n SER 114 N -1.05 1.45 -4.02 4.36 7.64 -1.26 -5.03 113.62 115.72 2k2n n SER 114 Ca -0.04 0.78 -0.09 0.00 1.01 0.00 0.00 58.87 60.53 2k2n n SER 114 Cb 0.60 -1.49 -0.11 0.00 -1.01 0.00 0.00 64.21 62.20 2k2n n SER 114 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 2k2n s GLN 115 N -3.28 0.42 0.10 1.43 -1.52 -1.26 -5.03 119.66 110.53 2k2n s GLN 115 Ca 0.79 -0.81 0.24 0.00 -1.95 0.00 0.00 55.36 53.64 2k2n s GLN 115 Cb -0.38 0.10 0.95 0.00 -0.22 0.00 0.00 33.01 33.46 2k2n s GLN 115 CO 0.44 -0.06 1.75 -0.35 -0.25 0.00 0.00 175.29 176.82 2k2n n PRO 116 N 1.13 0.11 -3.64 2.91 -0.04 -1.26 -4.80 135.00 129.41 2k2n n PRO 116 Ca -0.21 0.19 -0.04 0.00 -0.04 0.00 0.00 63.50 63.40 2k2n n PRO 116 Cb 0.57 -1.65 -0.07 0.00 -0.04 0.00 0.00 33.50 32.31 2k2n n PRO 116 CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 2k2n s GLU 117 N -3.08 0.33 0.00 0.54 -1.05 -1.26 -5.04 118.70 109.13 2k2n s GLU 117 Ca 0.10 0.47 0.00 0.00 -0.15 0.00 0.00 54.97 55.39 2k2n s GLU 117 Cb 0.13 0.11 0.00 0.00 -0.44 0.00 0.00 34.13 33.94 2k2n s GLU 117 CO 0.47 -0.05 0.00 0.43 0.95 0.00 0.00 175.26 177.06 2k2n n SER 118 N 2.81 0.00 -4.75 0.83 7.64 -1.26 -5.12 113.62 113.76 2k2n n SER 118 Ca -0.15 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.32 2k2n n SER 118 Cb 0.57 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.74 2k2n n SER 118 CO 0.00 0.00 0.00 0.86 -3.01 0.00 0.00 175.04 172.89 2k2n s TRP 119 N -0.29 3.20 0.00 1.43 -0.00 -1.26 -4.49 118.94 117.53 2k2n s TRP 119 Ca 0.00 1.35 0.00 0.00 -0.00 0.00 0.00 56.10 57.45 2k2n s TRP 119 Cb 0.00 -3.61 0.00 0.00 -0.00 0.00 0.00 33.47 29.86 2k2n s TRP 119 CO 0.00 -1.75 0.00 0.41 -0.00 0.00 0.00 176.95 175.61 2k2n n GLY 120 N 1.57 1.44 2.97 5.86 0.00 -1.26 -4.94 105.19 110.84 2k2n n GLY 120 Ca 0.03 0.14 -0.01 0.00 0.00 0.00 0.00 46.02 46.18 2k2n n GLY 120 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2k2n n LEU 121 N 0.00 -5.23 -0.04 0.99 7.94 -1.26 -4.72 117.00 114.68 2k2n n LEU 121 Ca 0.00 1.04 0.07 0.00 -1.11 0.00 0.00 56.01 56.01 2k2n n LEU 121 Cb 0.00 -2.22 0.44 0.00 0.53 0.00 0.00 43.42 42.17 2k2n n LEU 121 CO 0.00 -2.53 1.18 -1.28 -1.11 0.00 0.00 177.39 173.64 2k2n h SER 122 N 3.88 0.46 0.20 1.96 0.87 -1.97 -2.43 113.55 116.51 2k2n h SER 122 Ca -0.08 -0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.47 2k2n h SER 122 Cb 0.58 -0.10 -0.00 0.00 -0.44 0.00 0.00 62.40 62.44 2k2n h SER 122 CO 0.02 0.31 -0.11 0.00 -0.53 0.00 0.00 176.83 176.53 2k2n h ALA 123 N 1.72 -0.28 0.00 6.23 0.00 -2.02 -3.48 119.26 121.43 2k2n h ALA 123 Ca 0.20 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2k2n h ALA 123 Cb 0.15 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2k2n h ALA 123 CO -0.05 -0.66 0.00 -2.13 0.00 0.00 0.00 179.25 176.41 2k2n n ARG 124 N -5.22 0.00 -3.80 0.00 0.63 -0.92 -4.42 116.66 102.94 2k2n n ARG 124 Ca -0.09 0.00 -0.32 0.00 -0.92 0.00 0.00 57.85 56.52 2k2n n ARG 124 Cb 0.14 0.00 -0.10 0.00 0.45 0.00 0.00 32.46 32.95 2k2n n ARG 124 CO 0.00 0.00 0.00 0.14 -2.51 0.00 0.00 177.63 175.26 2k2n s VAL 125 N 0.00 3.44 -1.50 5.15 -7.23 -1.26 -4.88 120.40 114.12 2k2n s VAL 125 Ca 0.00 -3.77 0.27 0.00 -1.81 0.00 0.00 61.98 56.67 2k2n s VAL 125 Cb 0.00 -3.22 0.29 0.00 0.56 0.00 0.00 36.38 34.01 2k2n s VAL 125 CO 0.00 -0.97 1.69 -0.81 -0.31 0.00 0.00 175.10 174.70 2k2n n PRO 126 N 2.53 0.54 -1.73 4.82 -0.04 -1.26 -4.92 135.00 134.93 2k2n n PRO 126 Ca 0.16 -0.24 -0.39 0.00 -0.04 0.00 0.00 63.50 62.99 2k2n n PRO 126 Cb 0.36 -1.49 0.04 0.00 -0.04 0.00 0.00 33.50 32.36 2k2n n PRO 126 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2k2n n LEU 127 N -1.02 5.32 -4.83 1.53 4.77 -1.26 -4.98 117.00 116.53 2k2n n LEU 127 Ca 0.11 0.97 -0.31 0.00 -0.03 0.00 0.00 56.01 56.76 2k2n n LEU 127 Cb 0.32 -1.56 0.05 0.00 -2.33 0.00 0.00 43.42 39.89 2k2n n LEU 127 CO 0.27 -0.68 0.72 -0.83 -1.33 0.00 0.00 177.39 175.54 2k2n s GLY 128 N -0.91 1.66 -1.10 -0.72 0.00 -1.26 -4.14 107.32 100.83 2k2n s GLY 128 Ca 0.71 -0.04 -0.24 0.00 0.00 0.00 0.00 44.72 45.16 2k2n s GLY 128 CO 0.49 0.29 0.68 -2.21 0.00 0.00 0.00 173.10 172.36 2k2n n GLU 129 N -3.09 -0.70 -2.54 2.90 4.07 -1.26 -4.94 120.64 115.08 2k2n n GLU 129 Ca 0.07 0.32 -0.27 0.00 -0.06 0.00 0.00 57.16 57.22 2k2n n GLU 129 Cb 0.54 -2.76 0.01 0.00 -0.06 0.00 0.00 31.44 29.17 2k2n n GLU 129 CO 0.00 0.00 0.00 -1.25 -0.06 0.00 0.00 177.13 175.82 2k2n s PRO 130 N -6.55 3.45 0.00 5.31 0.04 -1.26 -4.95 135.00 131.03 2k2n s PRO 130 Ca 0.37 0.20 0.21 0.00 0.04 0.00 0.00 61.00 61.82 2k2n s PRO 130 Cb -0.19 -2.34 1.25 0.00 0.04 0.00 0.00 34.50 33.27 2k2n s PRO 130 CO 0.93 -0.31 1.64 1.28 0.04 0.00 0.00 177.00 180.59 2k2n n LEU 131 N -2.35 0.00 -3.46 -3.56 4.77 -1.26 -4.87 117.00 106.27 2k2n n LEU 131 Ca 0.02 0.01 -0.19 0.00 -0.03 0.00 0.00 56.01 55.82 2k2n n LEU 131 Cb 0.55 -0.01 0.07 0.00 -2.33 0.00 0.00 43.42 41.70 2k2n n LEU 131 CO 0.53 -0.00 0.03 0.00 -1.33 0.00 0.00 177.39 176.62 2k2n n GLN 132 N -1.01 -4.45 -2.47 3.23 6.02 -1.26 -4.18 117.38 113.26 2k2n n GLN 132 Ca 0.16 0.77 -0.00 0.00 -0.01 0.00 0.00 57.00 57.92 2k2n n GLN 132 Cb 0.08 -5.56 0.00 0.00 1.02 0.00 0.00 30.24 25.78 2k2n n GLN 132 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92 2k2n n ARG 133 N -3.89 -2.80 -2.71 -1.09 3.00 -1.26 -4.88 116.66 103.02 2k2n n ARG 133 Ca -0.21 2.34 -0.36 0.00 -0.00 0.00 0.00 57.85 59.62 2k2n n ARG 133 Cb 0.65 -4.52 -0.06 0.00 0.00 0.00 0.00 32.46 28.54 2k2n n ARG 133 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 2k2n s PRO 134 N -1.32 4.35 -0.21 -0.14 0.04 -1.26 -4.80 135.00 131.66 2k2n s PRO 134 Ca 0.00 1.34 -0.05 0.00 0.04 0.00 0.00 61.00 62.33 2k2n s PRO 134 Cb -0.00 -2.56 -0.02 0.00 0.04 0.00 0.00 34.50 31.96 2k2n s PRO 134 CO 0.63 0.06 0.00 0.54 0.04 0.00 0.00 177.00 178.27 2k2n s VAL 135 N -1.77 3.86 0.61 -0.36 0.11 -1.26 -4.53 120.40 117.06 2k2n s VAL 135 Ca 0.56 -0.34 -0.18 0.00 -2.93 0.00 0.00 61.98 59.09 2k2n s VAL 135 Cb -0.17 -2.76 -0.12 0.00 -1.53 0.00 0.00 36.38 31.80 2k2n s VAL 135 CO 0.22 0.41 0.01 0.47 -3.33 0.00 0.00 175.10 172.89 2k2n n ASP 136 N 4.49 -3.10 -0.25 3.54 9.92 -1.26 -3.70 116.55 126.20 2k2n n ASP 136 Ca -0.17 0.61 -0.02 0.00 -0.53 0.00 0.00 54.79 54.67 2k2n n ASP 136 Cb 0.51 -0.95 0.09 0.00 -0.64 0.00 0.00 41.12 40.14 2k2n n ASP 136 CO 0.00 0.00 0.00 1.55 0.13 0.00 0.00 177.20 178.88 2k2n h PRO 137 N -0.13 0.76 -0.95 -0.24 0.13 -1.88 -3.01 132.00 126.69 2k2n h PRO 137 Ca -0.43 -0.05 0.30 0.00 -0.87 0.00 0.00 66.00 64.95 2k2n h PRO 137 Cb 1.41 -0.17 -0.18 0.00 0.13 0.00 0.00 31.00 32.19 2k2n h PRO 137 CO 0.41 0.51 0.16 0.00 -0.23 0.00 0.00 178.00 178.84 2k2n h HIS 139 N 0.00 0.15 0.23 0.00 -0.00 -1.86 -3.04 115.15 110.63 2k2n h HIS 139 Ca 0.64 -0.11 -0.01 0.00 -0.00 0.00 0.00 60.37 60.89 2k2n h HIS 139 Cb 1.45 -0.01 0.00 0.00 -0.00 0.00 0.00 27.41 28.85 2k2n h HIS 139 CO -0.35 1.11 -0.11 0.28 -0.00 0.00 0.00 177.93 178.86 2k2n h VAL 140 N 0.02 0.82 0.00 5.26 2.07 -0.10 -0.40 116.25 123.93 2k2n h VAL 140 Ca -0.12 -0.36 -0.06 0.00 0.82 0.00 0.00 66.70 66.98 2k2n h VAL 140 Cb 1.89 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 32.69 2k2n h VAL 140 CO 0.14 0.08 -0.27 0.45 0.02 0.00 0.00 177.57 177.98 2k2n h HIS 141 N -0.50 0.00 -0.40 1.57 3.86 -1.32 0.12 115.15 118.48 2k2n h HIS 141 Ca -0.03 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.15 2k2n h HIS 141 Cb 0.37 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.82 2k2n h HIS 141 CO -0.01 0.27 0.15 -0.92 0.86 0.00 0.00 177.93 178.28 2k2n h TYR 142 N 0.00 0.63 -0.11 2.45 3.20 -1.36 -2.08 116.97 119.71 2k2n h TYR 142 Ca -0.00 -0.05 -0.20 0.00 3.14 0.00 0.00 58.73 61.62 2k2n h TYR 142 Cb 0.50 -0.19 -0.00 0.00 1.54 0.00 0.00 36.73 38.58 2k2n h TYR 142 CO 0.00 0.57 -0.74 -0.07 -1.64 0.00 0.00 178.16 176.28 2k2n h LEU 143 N 0.51 0.64 -1.10 2.82 3.38 -0.57 -2.57 115.31 118.42 2k2n h LEU 143 Ca 0.13 -0.42 0.26 0.00 0.09 0.00 0.00 57.88 57.95 2k2n h LEU 143 Cb 0.22 -0.19 -0.12 0.00 0.09 0.00 0.00 40.66 40.66 2k2n h LEU 143 CO -0.01 1.17 0.62 0.50 0.09 0.00 0.00 178.44 180.81 2k2n h LYS 144 N 0.37 0.50 -0.39 1.13 1.63 -0.49 2.98 116.57 122.29 2k2n h LYS 144 Ca -0.04 -0.03 0.05 0.00 -0.85 0.00 0.00 60.65 59.78 2k2n h LYS 144 Cb 1.33 -0.11 -0.02 0.00 -0.60 0.00 0.00 32.23 32.82 2k2n h LYS 144 CO 0.14 0.33 0.27 0.77 -3.45 0.00 0.00 179.45 177.50 2k2n h SER 145 N 0.51 0.29 0.00 4.20 0.02 -0.95 0.28 113.55 117.89 2k2n h SER 145 Ca 0.64 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.59 2k2n h SER 145 Cb 1.35 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.83 2k2n h SER 145 CO -0.44 0.19 0.00 0.23 -1.14 0.00 0.00 176.83 175.67 2k2n n MET 146 N -4.48 0.96 -1.84 3.45 2.81 0.99 -4.86 117.12 114.15 2k2n n MET 146 Ca 0.05 0.00 -0.10 0.00 -1.81 0.00 0.00 57.70 55.84 2k2n n MET 146 Cb 0.22 -1.46 -0.02 0.00 -0.71 0.00 0.00 33.22 31.25 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 0.88 0.43 3.43 3.03 0.00 0.98 -4.93 105.19 109.01 2k2n n GLY 147 Ca 0.21 -0.51 -0.31 0.00 0.00 0.00 0.00 46.02 45.41 2k2n n GLY 147 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k2n s VAL 148 N -2.45 2.71 -0.11 1.61 0.11 -1.20 -4.49 120.40 116.58 2k2n s VAL 148 Ca 0.00 -1.02 0.16 0.00 -2.93 0.00 0.00 61.98 58.19 2k2n s VAL 148 Cb 0.00 -2.07 -0.23 0.00 -1.53 0.00 0.00 36.38 32.55 2k2n s VAL 148 CO 0.00 0.48 0.18 0.00 -3.33 0.00 0.00 175.10 172.42 2k2n n ALA 149 N 2.00 1.97 -3.73 1.54 0.00 -0.86 -4.04 120.51 117.39 2k2n n ALA 149 Ca -0.16 -0.86 -0.16 0.00 0.00 0.00 0.00 53.44 52.26 2k2n n ALA 149 Cb 0.52 -0.29 -0.16 0.00 0.00 0.00 0.00 19.45 19.52 2k2n n ALA 149 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2k2n s SER 150 N -4.70 0.28 -0.11 0.00 1.04 -1.08 -1.31 113.70 107.80 2k2n s SER 150 Ca -0.08 0.16 0.01 0.00 0.48 0.00 0.00 55.95 56.53 2k2n s SER 150 Cb 0.07 0.04 -0.01 0.00 0.10 0.00 0.00 66.02 66.22 2k2n s SER 150 CO 0.71 -0.17 -0.15 -0.44 0.98 0.00 0.00 173.24 174.16 2k2n s SER 151 N 1.44 3.85 -0.07 7.02 0.01 -1.18 -1.92 113.70 122.85 2k2n s SER 151 Ca -0.05 -0.35 0.01 0.00 1.31 0.00 0.00 55.95 56.87 2k2n s SER 151 Cb -0.12 -1.46 -0.03 0.00 0.21 0.00 0.00 66.02 64.62 2k2n s SER 151 CO -0.04 0.19 -0.07 -0.76 0.41 0.00 0.00 173.24 172.97 2k2n s LEU 152 N 0.19 3.16 -0.19 2.44 1.02 -0.12 0.21 118.68 125.40 2k2n s LEU 152 Ca -0.09 -0.02 0.01 0.00 0.02 0.00 0.00 54.13 54.04 2k2n s LEU 152 Cb -0.15 -1.69 0.04 0.00 0.02 0.00 0.00 46.19 44.40 2k2n s LEU 152 CO 0.05 0.36 -0.12 -0.69 0.02 0.00 0.00 176.35 175.98 2k2n s VAL 153 N -0.80 1.66 -0.18 -1.59 1.01 -0.74 0.09 120.40 119.86 2k2n s VAL 153 Ca 0.12 -0.92 0.00 0.00 0.00 0.00 0.00 61.98 61.18 2k2n s VAL 153 Cb -0.11 -1.68 0.01 0.00 0.00 0.00 0.00 36.38 34.60 2k2n s VAL 153 CO 0.01 0.26 -0.17 -0.69 0.00 0.00 0.00 175.10 174.52 2k2n s VAL 154 N 1.41 2.40 -0.09 2.92 1.01 -1.02 -3.64 120.40 123.38 2k2n s VAL 154 Ca 0.01 -0.83 -0.30 0.00 0.00 0.00 0.00 61.98 60.85 2k2n s VAL 154 Cb -0.15 -2.02 -0.03 0.00 0.00 0.00 0.00 36.38 34.18 2k2n s VAL 154 CO -0.09 0.51 1.21 -2.16 0.00 0.00 0.00 175.10 174.57 2k2n s PRO 155 N 1.21 4.32 -0.70 2.72 0.04 -1.26 -3.60 135.00 137.73 2k2n s PRO 155 Ca 0.02 1.66 0.02 0.00 0.04 0.00 0.00 61.00 62.75 2k2n s PRO 155 Cb -0.14 -3.61 0.35 0.00 0.04 0.00 0.00 34.50 31.15 2k2n s PRO 155 CO -0.08 -0.51 1.38 1.28 0.04 0.00 0.00 177.00 179.10 2k2n n LEU 156 N 5.56 5.74 -4.09 -3.56 4.32 -1.26 -4.89 117.00 118.83 2k2n n LEU 156 Ca 0.12 -5.37 -0.15 0.00 -0.02 0.00 0.00 56.01 50.58 2k2n n LEU 156 Cb 0.46 -0.77 -0.04 0.00 -1.62 0.00 0.00 43.42 41.45 2k2n n LEU 156 CO 0.55 2.16 0.13 0.00 -1.22 0.00 0.00 177.39 179.02 2k2n s MET 157 N -3.80 1.91 0.87 3.23 0.23 -1.26 -4.65 119.30 115.83 2k2n s MET 157 Ca 0.47 -1.77 -0.11 0.00 -1.03 0.00 0.00 55.69 53.25 2k2n s MET 157 Cb 0.31 0.44 0.12 0.00 -1.53 0.00 0.00 34.83 34.17 2k2n s MET 157 CO -0.19 -0.79 1.11 -1.58 -2.03 0.00 0.00 175.02 171.53 2k2n s HIS 158 N -3.06 2.09 0.15 3.16 2.46 -0.97 -4.94 115.29 114.18 2k2n s HIS 158 Ca 0.31 1.57 -0.18 0.00 0.47 0.00 0.00 55.06 57.22 2k2n s HIS 158 Cb -0.00 -3.18 0.04 0.00 -0.13 0.00 0.00 32.58 29.31 2k2n s HIS 158 CO 0.21 -2.42 1.71 0.45 -2.47 0.00 0.00 174.74 172.21 2k2n h HIS 159 N -1.58 -0.04 0.00 3.88 -0.00 -1.96 -3.34 115.15 112.11 2k2n h HIS 159 Ca -0.46 0.02 -0.29 0.00 -0.00 0.00 0.00 60.37 59.64 2k2n h HIS 159 Cb 1.26 0.06 -0.05 0.00 -0.00 0.00 0.00 27.41 28.68 2k2n h HIS 159 CO 0.50 -0.06 -2.11 1.04 -0.00 0.00 0.00 177.93 177.30 2k2n n GLN 160 N -5.18 0.51 -3.19 2.45 6.02 -1.26 -4.59 117.38 112.14 2k2n n GLN 160 Ca 0.00 0.11 -0.39 0.00 -0.01 0.00 0.00 57.00 56.71 2k2n n GLN 160 Cb 0.16 -1.39 -0.06 0.00 1.02 0.00 0.00 30.24 29.97 2k2n n GLN 160 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 2k2n s GLU 161 N -2.39 4.31 -0.31 -1.09 2.02 -1.25 -4.81 118.70 115.18 2k2n s GLU 161 Ca -0.26 0.82 -0.07 0.00 0.02 0.00 0.00 54.97 55.49 2k2n s GLU 161 Cb 0.07 -3.28 0.02 0.00 0.10 0.00 0.00 34.13 31.04 2k2n s GLU 161 CO 0.45 0.52 0.09 -0.51 0.02 0.00 0.00 175.26 175.83 2k2n s LEU 162 N -0.75 4.06 -0.06 1.80 1.02 -1.26 -2.29 118.68 121.19 2k2n s LEU 162 Ca 0.31 -0.92 -0.03 0.00 0.02 0.00 0.00 54.13 53.52 2k2n s LEU 162 Cb -0.20 -1.87 -0.27 0.00 0.02 0.00 0.00 46.19 43.88 2k2n s LEU 162 CO 0.20 -0.26 0.59 -0.50 0.02 0.00 0.00 176.35 176.41 2k2n h TRP 163 N 8.22 0.41 -2.09 0.29 4.06 -1.93 -3.46 115.95 121.47 2k2n h TRP 163 Ca -0.28 -0.30 0.00 0.00 2.06 0.00 0.00 58.89 60.38 2k2n h TRP 163 Cb 1.10 -0.02 0.00 0.00 -1.00 0.00 0.00 29.16 29.25 2k2n h TRP 163 CO 0.60 1.51 0.07 0.41 -3.56 0.00 0.00 178.44 177.47 2k2n n GLY 164 N 1.81 1.65 2.99 1.49 0.00 -1.26 -1.83 105.19 110.03 2k2n n GLY 164 Ca -0.24 -1.03 -0.13 0.00 0.00 0.00 0.00 46.02 44.62 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 0.74 -0.14 0.99 2.96 0.17 -4.65 118.68 118.75 2k2n s LEU 165 Ca 0.03 0.38 -0.05 0.00 -0.22 0.00 0.00 54.13 54.27 2k2n s LEU 165 Cb -0.01 0.52 -0.04 0.00 0.50 0.00 0.00 46.19 47.16 2k2n s LEU 165 CO 0.02 -0.14 0.04 -0.22 -1.32 0.00 0.00 176.35 174.73 2k2n s LEU 166 N 1.00 3.71 -0.02 -0.68 2.96 -1.24 0.22 118.68 124.64 2k2n s LEU 166 Ca -0.08 0.11 0.00 0.00 -0.22 0.00 0.00 54.13 53.95 2k2n s LEU 166 Cb -0.09 -1.90 0.02 0.00 0.50 0.00 0.00 46.19 44.71 2k2n s LEU 166 CO -0.06 0.26 0.01 0.54 -1.32 0.00 0.00 176.35 175.78 2k2n s VAL 167 N -0.18 0.06 -0.11 1.68 0.11 -1.08 -2.43 120.40 118.47 2k2n s VAL 167 Ca 0.06 0.08 -0.02 0.00 -2.93 0.00 0.00 61.98 59.17 2k2n s VAL 167 Cb -0.12 -0.14 -0.03 0.00 -1.53 0.00 0.00 36.38 34.56 2k2n s VAL 167 CO 0.02 0.08 -0.02 -0.55 -3.33 0.00 0.00 175.10 171.30 2k2n s SER 168 N 0.63 5.06 -0.13 3.54 0.15 0.11 -2.59 113.70 120.47 2k2n s SER 168 Ca -0.06 0.05 -0.01 0.00 0.70 0.00 0.00 55.95 56.63 2k2n s SER 168 Cb -0.08 -1.52 -0.02 0.00 -1.71 0.00 0.00 66.02 62.68 2k2n s SER 168 CO -0.02 0.31 -0.09 -1.00 1.20 0.00 0.00 173.24 173.65 2k2n s HIS 169 N -0.50 2.90 -0.07 3.44 3.76 0.30 -0.95 115.29 124.18 2k2n s HIS 169 Ca 0.08 -0.42 0.03 0.00 -0.15 0.00 0.00 55.06 54.61 2k2n s HIS 169 Cb -0.12 -1.87 0.01 0.00 1.11 0.00 0.00 32.58 31.71 2k2n s HIS 169 CO 0.02 -0.07 -0.15 -1.01 -0.85 0.00 0.00 174.74 172.68 2k2n s HIS 170 N 0.19 1.70 -1.01 1.40 3.76 -0.81 -2.23 115.29 118.30 2k2n s HIS 170 Ca -0.05 -0.62 -0.05 0.00 -0.15 0.00 0.00 55.06 54.18 2k2n s HIS 170 Cb -0.15 -1.20 0.06 0.00 1.11 0.00 0.00 32.58 32.40 2k2n s HIS 170 CO 0.04 -0.29 2.64 0.00 -0.85 0.00 0.00 174.74 176.29 2k2n n ALA 171 N 3.65 6.76 -3.36 -1.40 0.00 -1.26 -2.03 120.51 122.87 2k2n n ALA 171 Ca -0.21 -3.58 -0.12 0.00 0.00 0.00 0.00 53.44 49.52 2k2n n ALA 171 Cb 0.52 -2.62 -0.12 0.00 0.00 0.00 0.00 19.45 17.23 2k2n n ALA 171 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2k2n s GLU 172 N -0.84 0.32 0.00 0.00 2.02 -1.26 -4.83 118.70 114.10 2k2n s GLU 172 Ca 0.58 0.48 0.15 0.00 0.02 0.00 0.00 54.97 56.19 2k2n s GLU 172 Cb 0.25 0.08 0.88 0.00 0.10 0.00 0.00 34.13 35.44 2k2n s GLU 172 CO -0.12 -0.08 1.47 -0.35 0.02 0.00 0.00 175.26 176.19 2k2n n PRO 173 N 3.37 0.86 -2.00 0.39 -0.04 -1.26 -3.89 135.00 132.44 2k2n n PRO 173 Ca -0.17 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 62.92 2k2n n PRO 173 Cb 0.57 -1.27 0.03 0.00 -0.04 0.00 0.00 33.50 32.79 2k2n n PRO 173 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2k2n s ARG 174 N -2.00 3.16 0.81 0.54 0.52 -1.26 -4.66 118.95 116.06 2k2n s ARG 174 Ca 0.22 1.92 -0.12 0.00 -0.52 0.00 0.00 55.73 57.24 2k2n s ARG 174 Cb 0.10 -2.10 0.08 0.00 0.52 0.00 0.00 34.95 33.55 2k2n s ARG 174 CO 0.17 -1.08 1.10 -1.25 0.02 0.00 0.00 175.30 174.26 2k2n s PRO 175 N -3.10 1.96 0.10 3.54 0.04 -1.26 -4.67 135.00 131.61 2k2n s PRO 175 Ca 0.73 0.61 -0.23 0.00 0.04 0.00 0.00 61.00 62.16 2k2n s PRO 175 Cb -0.33 -1.91 -0.07 0.00 0.04 0.00 0.00 34.50 32.24 2k2n s PRO 175 CO 0.37 -1.70 0.69 1.52 0.04 0.00 0.00 177.00 177.92 2k2n s TYR 176 N -3.16 3.82 0.20 0.56 -0.85 -1.26 -5.07 117.35 111.59 2k2n s TYR 176 Ca 0.61 1.44 0.10 0.00 -0.52 0.00 0.00 57.07 58.71 2k2n s TYR 176 Cb -0.15 -2.67 -0.04 0.00 0.38 0.00 0.00 41.96 39.48 2k2n s TYR 176 CO 0.54 0.48 -0.15 -1.54 -1.52 0.00 0.00 175.55 173.36 2k2n s SER 177 N -0.84 3.93 0.48 -0.18 1.04 -1.26 -5.02 113.70 111.85 2k2n s SER 177 Ca 0.33 -0.73 0.15 0.00 0.48 0.00 0.00 55.95 56.18 2k2n s SER 177 Cb -0.21 -0.53 1.13 0.00 0.10 0.00 0.00 66.02 66.52 2k2n s SER 177 CO 0.22 0.09 2.07 -0.61 0.98 0.00 0.00 173.24 176.00 2k2n h GLN 178 N 2.84 0.22 -0.97 4.02 5.75 -2.00 -1.62 115.11 123.34 2k2n h GLN 178 Ca -0.46 -0.01 0.09 0.00 -0.15 0.00 0.00 58.65 58.12 2k2n h GLN 178 Cb 1.22 -0.05 -0.08 0.00 1.07 0.00 0.00 27.48 29.64 2k2n h GLN 178 CO 0.53 0.15 0.61 1.49 -2.65 0.00 0.00 178.83 178.96 2k2n h GLU 179 N 0.23 1.01 -0.73 1.69 4.57 -2.00 -0.42 114.58 118.93 2k2n h GLU 179 Ca 0.13 -0.06 -0.03 0.00 -1.18 0.00 0.00 59.36 58.22 2k2n h GLU 179 Cb 0.23 -0.23 -0.03 0.00 -0.16 0.00 0.00 28.75 28.56 2k2n h GLU 179 CO -0.02 0.67 0.32 0.93 -1.18 0.00 0.00 179.01 179.73 2k2n h GLU 180 N 1.04 1.05 -0.50 1.92 5.08 -1.71 -2.34 114.58 119.12 2k2n h GLU 180 Ca 0.45 -0.16 -0.08 0.00 -1.00 0.00 0.00 59.36 58.57 2k2n h GLU 180 Cb 0.34 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 2k2n h GLU 180 CO -0.22 0.83 -0.02 1.25 -1.00 0.00 0.00 179.01 179.84 2k2n h LEU 181 N 1.04 0.83 -1.29 1.33 5.85 -1.13 -2.74 115.31 119.19 2k2n h LEU 181 Ca 0.25 -0.22 0.11 0.00 0.84 0.00 0.00 57.88 58.86 2k2n h LEU 181 Cb 0.14 -0.22 -0.06 0.00 0.37 0.00 0.00 40.66 40.89 2k2n h LEU 181 CO -0.03 0.91 0.55 -0.61 -0.34 0.00 0.00 178.44 178.92 2k2n h GLN 182 N 0.79 0.73 0.17 1.25 5.75 -0.71 0.24 115.11 123.31 2k2n h GLN 182 Ca 0.15 -0.04 -0.01 0.00 -0.15 0.00 0.00 58.65 58.59 2k2n h GLN 182 Cb 0.51 -0.16 0.00 0.00 1.07 0.00 0.00 27.48 28.89 2k2n h GLN 182 CO 0.03 0.48 -0.08 0.28 -2.65 0.00 0.00 178.83 176.89 2k2n h VAL 183 N 0.75 0.96 -0.03 2.39 2.07 -1.37 -3.25 116.25 117.76 2k2n h VAL 183 Ca 0.41 -0.87 -0.22 0.00 0.82 0.00 0.00 66.70 66.84 2k2n h VAL 183 Cb 0.54 1.46 0.01 0.00 -1.52 0.00 0.00 31.29 31.78 2k2n h VAL 183 CO -0.17 0.19 -0.90 -0.37 0.02 0.00 0.00 177.57 176.34 2k2n h VAL 184 N -0.66 1.36 -0.56 2.57 -1.51 -1.46 -2.94 116.25 113.04 2k2n h VAL 184 Ca -0.02 -2.30 0.11 0.00 -1.23 0.00 0.00 66.70 63.26 2k2n h VAL 184 Cb 0.48 2.30 -0.09 0.00 -2.13 0.00 0.00 31.29 31.85 2k2n h VAL 184 CO 0.04 0.70 0.02 -0.61 -1.23 0.00 0.00 177.57 176.48 2k2n h GLN 185 N 0.31 0.13 -0.00 5.19 5.75 -0.65 2.34 115.11 128.18 2k2n h GLN 185 Ca -0.08 -0.01 -0.15 0.00 -0.15 0.00 0.00 58.65 58.27 2k2n h GLN 185 Cb 1.53 -0.03 0.01 0.00 1.07 0.00 0.00 27.48 30.06 2k2n h GLN 185 CO 0.16 0.09 -0.59 1.25 -2.65 0.00 0.00 178.83 177.09 2k2n h LEU 186 N 0.14 0.52 0.07 -2.39 6.46 -1.64 -3.11 115.31 115.36 2k2n h LEU 186 Ca 0.29 -0.76 -0.22 0.00 -0.12 0.00 0.00 57.88 57.07 2k2n h LEU 186 Cb 0.44 -0.16 0.02 0.00 -0.73 0.00 0.00 40.66 40.23 2k2n h LEU 186 CO -0.46 1.21 -0.92 0.25 -0.62 0.00 0.00 178.44 177.91 2k2n h LEU 187 N -0.11 0.68 -1.08 2.25 5.85 -1.29 -3.21 115.31 118.41 2k2n h LEU 187 Ca -0.07 -0.82 0.05 0.00 0.84 0.00 0.00 57.88 57.87 2k2n h LEU 187 Cb 1.30 -0.21 -0.06 0.00 0.37 0.00 0.00 40.66 42.06 2k2n h LEU 187 CO 0.12 1.43 0.62 0.00 -0.34 0.00 0.00 178.44 180.26 2k2n h ALA 188 N 0.26 1.42 -0.90 1.25 0.00 0.38 -0.79 119.26 120.88 2k2n h ALA 188 Ca -0.14 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.76 2k2n h ALA 188 Cb 1.63 -0.32 -0.05 0.00 0.00 0.00 0.00 17.79 19.06 2k2n h ALA 188 CO 0.18 0.47 0.60 -0.44 0.00 0.00 0.00 179.25 180.06 2k2n h ASP 189 N 1.16 1.01 0.41 0.00 3.32 -1.60 0.42 116.42 121.14 2k2n h ASP 189 Ca 0.39 -0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.38 2k2n h ASP 189 Cb 0.07 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.37 2k2n h ASP 189 CO -0.13 0.71 -0.17 1.56 -1.72 0.00 0.00 179.24 179.50 2k2n h GLN 190 N 1.18 0.00 0.15 3.56 4.20 -1.16 -0.52 115.11 122.52 2k2n h GLN 190 Ca 0.34 0.00 -0.30 0.00 0.06 0.00 0.00 58.65 58.75 2k2n h GLN 190 Cb -0.07 0.00 0.01 0.00 0.30 0.00 0.00 27.48 27.71 2k2n h GLN 190 CO -0.09 0.17 -1.49 0.28 -0.67 0.00 0.00 178.83 177.03 2k2n h VAL 191 N 0.00 1.04 -0.92 -0.54 2.07 -0.40 -2.80 116.25 114.71 2k2n h VAL 191 Ca -0.00 -2.46 0.05 0.00 0.82 0.00 0.00 66.70 65.11 2k2n h VAL 191 Cb 0.42 2.78 -0.06 0.00 -1.52 0.00 0.00 31.29 32.92 2k2n h VAL 191 CO 0.02 0.77 0.60 -1.28 0.02 0.00 0.00 177.57 177.70 2k2n h SER 192 N -0.14 0.96 -0.14 0.57 0.87 -0.01 0.65 113.55 116.31 2k2n h SER 192 Ca -0.30 -0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 60.18 2k2n h SER 192 Cb 1.89 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 63.62 2k2n h SER 192 CO 0.12 0.64 -0.14 0.40 -0.53 0.00 0.00 176.83 177.31 2k2n h ILE 193 N 1.10 1.24 -0.30 2.23 2.04 -1.19 -1.06 117.51 121.59 2k2n h ILE 193 Ca 0.38 -1.08 -0.18 0.00 1.00 0.00 0.00 64.86 64.99 2k2n h ILE 193 Cb 0.11 1.17 -0.00 0.00 -0.74 0.00 0.00 36.82 37.35 2k2n h ILE 193 CO -0.13 0.35 -0.51 0.00 0.00 0.00 0.00 178.15 177.86 2k2n h ALA 194 N 1.37 0.53 -0.24 1.87 0.00 -0.42 0.12 119.26 122.50 2k2n h ALA 194 Ca 0.09 -0.50 -0.00 0.00 0.00 0.00 0.00 54.91 54.49 2k2n h ALA 194 Cb 0.53 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2k2n h ALA 194 CO 0.03 0.68 0.14 0.82 0.00 0.00 0.00 179.25 180.93 2k2n h ILE 195 N 0.66 1.09 -0.17 0.00 1.08 0.62 0.91 117.51 121.70 2k2n h ILE 195 Ca 0.02 -0.22 -0.08 0.00 -0.39 0.00 0.00 64.86 64.19 2k2n h ILE 195 Cb 1.10 0.82 -0.00 0.00 -3.07 0.00 0.00 36.82 35.67 2k2n h ILE 195 CO 0.11 0.09 -0.21 0.00 -0.69 0.00 0.00 178.15 177.45 2k2n h ALA 196 N 1.04 0.26 -0.26 1.87 0.00 -1.17 -2.67 119.26 118.33 2k2n h ALA 196 Ca 0.08 -0.36 -0.14 0.00 0.00 0.00 0.00 54.91 54.49 2k2n h ALA 196 Cb 0.02 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 2k2n h ALA 196 CO -0.02 0.20 -0.40 1.96 0.00 0.00 0.00 179.25 180.99 2k2n h GLN 197 N 0.09 0.73 -0.33 0.00 4.20 -0.67 -3.21 115.11 115.91 2k2n h GLN 197 Ca 0.02 -0.44 -0.05 0.00 0.06 0.00 0.00 58.65 58.24 2k2n h GLN 197 Cb 0.76 0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.57 2k2n h GLN 197 CO 0.05 1.06 -0.02 0.00 -0.67 0.00 0.00 178.83 179.25 2k2n h ALA 198 N 0.66 1.35 -0.30 3.87 0.00 0.79 -2.54 119.26 123.09 2k2n h ALA 198 Ca 0.02 -0.21 0.09 0.00 0.00 0.00 0.00 54.91 54.81 2k2n h ALA 198 Cb 1.00 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 2k2n h ALA 198 CO 0.09 0.45 0.32 1.05 0.00 0.00 0.00 179.25 181.16 2k2n h GLU 199 N 0.50 0.00 -0.42 0.00 4.11 -1.47 0.01 114.58 117.31 2k2n h GLU 199 Ca 0.11 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.52 2k2n h GLU 199 Cb 0.35 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.58 2k2n h GLU 199 CO 0.01 0.00 0.20 1.25 0.07 0.00 0.00 179.01 180.54 2k2n h LEU 200 N 0.00 0.52 -0.60 3.06 5.85 -1.59 -2.97 115.31 119.58 2k2n h LEU 200 Ca 0.14 -0.04 0.10 0.00 0.84 0.00 0.00 57.88 58.92 2k2n h LEU 200 Cb 0.79 -0.13 -0.11 0.00 0.37 0.00 0.00 40.66 41.58 2k2n h LEU 200 CO -0.00 0.45 -0.40 -1.28 -0.34 0.00 0.00 178.44 176.86 2k2n h SER 201 N 0.58 -1.39 0.00 1.25 0.87 -1.17 -3.54 113.55 110.17 2k2n h SER 201 Ca 0.15 0.24 0.00 0.00 -1.23 0.00 0.00 61.79 60.95 2k2n h SER 201 Cb 0.06 0.65 0.00 0.00 -0.44 0.00 0.00 62.40 62.67 2k2n h SER 201 CO -0.02 -0.32 0.00 0.18 -0.53 0.00 0.00 176.83 176.14