#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1byi s LYS 2 N 0.00 0.55 -0.01 4.33 -0.14 -0.18 -5.00 119.74 119.29 1byi s LYS 2 Ca 0.00 0.12 -0.01 0.00 -1.36 0.00 0.00 55.97 54.72 1byi s LYS 2 Cb 0.00 0.25 0.00 0.00 -1.68 0.00 0.00 37.83 36.41 1byi s LYS 2 CO 0.00 -0.12 0.03 -0.98 -0.76 0.00 0.00 175.35 173.51 1byi s ARG 3 N -0.64 0.06 -0.00 1.68 1.70 -1.26 -1.30 118.95 119.18 1byi s ARG 3 Ca -0.07 -0.01 -0.03 0.00 -0.47 0.00 0.00 55.73 55.15 1byi s ARG 3 Cb -0.04 0.03 -0.00 0.00 -0.57 0.00 0.00 34.95 34.36 1byi s ARG 3 CO 0.03 -0.01 0.05 0.71 -1.08 0.00 0.00 175.30 174.99 1byi s TYR 4 N -0.10 0.08 -0.18 5.89 2.02 -0.48 -4.35 117.35 120.23 1byi s TYR 4 Ca -0.01 -0.16 -0.07 0.00 -0.37 0.00 0.00 57.07 56.46 1byi s TYR 4 Cb -0.01 -0.07 -0.04 0.00 -0.40 0.00 0.00 41.96 41.44 1byi s TYR 4 CO -0.00 -0.15 0.05 0.12 -1.57 0.00 0.00 175.55 174.00 1byi s PHE 5 N -0.84 3.21 -0.18 2.71 5.36 0.14 -0.45 117.98 127.93 1byi s PHE 5 Ca -0.09 -0.00 -0.06 0.00 -0.96 0.00 0.00 56.93 55.82 1byi s PHE 5 Cb -0.06 -2.06 -0.04 0.00 -0.34 0.00 0.00 43.02 40.53 1byi s PHE 5 CO 0.00 0.11 0.03 0.08 -1.46 0.00 0.00 175.22 173.98 1byi s VAL 6 N 0.39 4.46 0.08 3.12 1.01 0.32 -0.48 120.40 129.30 1byi s VAL 6 Ca 0.02 -0.15 0.04 0.00 0.00 0.00 0.00 61.98 61.89 1byi s VAL 6 Cb -0.13 -3.00 -0.03 0.00 0.00 0.00 0.00 36.38 33.22 1byi s VAL 6 CO 0.01 0.46 -0.11 0.28 0.00 0.00 0.00 175.10 175.73 1byi s THR 7 N 0.50 0.95 0.19 3.92 -1.32 -0.61 -4.06 115.64 115.20 1byi s THR 7 Ca 0.01 -1.43 0.05 0.00 -1.21 0.00 0.00 61.69 59.12 1byi s THR 7 Cb -0.13 -1.13 -0.04 0.00 -1.51 0.00 0.00 72.50 69.69 1byi s THR 7 CO 0.01 -0.40 0.17 -0.83 -2.21 0.00 0.00 174.62 171.37 1byi s GLY 8 N -2.05 1.62 0.24 6.08 0.00 -1.26 -0.21 107.32 111.74 1byi s GLY 8 Ca 0.00 -1.25 -0.03 0.00 0.00 0.00 0.00 44.72 43.45 1byi s GLY 8 CO 0.01 -1.27 1.71 -0.91 0.00 0.00 0.00 173.10 172.64 1byi h THR 9 N 1.84 1.25 -3.87 0.90 1.35 -1.49 -3.44 112.91 109.46 1byi h THR 9 Ca -0.48 -1.15 -0.10 0.00 -0.55 0.00 0.00 66.41 64.13 1byi h THR 9 Cb 1.21 1.04 -0.10 0.00 -1.73 0.00 0.00 68.15 68.56 1byi h THR 9 CO 0.63 0.39 -0.23 -0.62 -0.25 0.00 0.00 175.52 175.45 1byi s ASP 10 N -6.70 -0.00 0.14 5.36 2.15 -1.26 -4.87 116.67 111.49 1byi s ASP 10 Ca -0.09 -1.05 -0.27 0.00 0.43 0.00 0.00 52.55 51.57 1byi s ASP 10 Cb 0.14 0.55 -0.16 0.00 -0.30 0.00 0.00 42.92 43.15 1byi s ASP 10 CO 0.82 -1.09 0.56 0.35 -0.17 0.00 0.00 175.17 175.65 1byi n THR 11 N -0.37 1.41 -3.68 1.71 -2.24 -1.26 -3.58 114.28 106.27 1byi n THR 11 Ca -0.01 -0.35 -0.27 0.00 -2.27 0.00 0.00 64.05 61.15 1byi n THR 11 Cb 0.63 0.00 0.04 0.00 -2.10 0.00 0.00 70.33 68.90 1byi n THR 11 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1byi n GLU 12 N 0.98 -6.19 -0.20 -0.78 2.13 -1.26 -4.86 120.64 110.46 1byi n GLU 12 Ca 0.16 0.70 0.08 0.00 0.66 0.00 0.00 57.16 58.76 1byi n GLU 12 Cb 0.19 -5.64 0.22 0.00 0.27 0.00 0.00 31.44 26.48 1byi n GLU 12 CO 0.00 0.00 0.00 1.33 -0.41 0.00 0.00 177.13 178.05 1byi n VAL 13 N -4.74 0.52 -2.93 6.31 0.24 -1.23 -4.95 118.33 111.54 1byi n VAL 13 Ca 0.01 -0.55 -0.12 0.00 -2.04 0.00 0.00 64.34 61.64 1byi n VAL 13 Cb 0.55 0.33 0.03 0.00 -1.47 0.00 0.00 33.84 33.28 1byi n VAL 13 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1byi n GLY 14 N 1.19 0.13 0.22 7.63 0.00 -1.26 -4.52 105.19 108.58 1byi n GLY 14 Ca 0.15 -0.23 -0.01 0.00 0.00 0.00 0.00 46.02 45.93 1byi n GLY 14 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1byi h LYS 15 N -1.19 0.34 -0.13 1.61 3.64 -1.92 -1.47 116.57 117.45 1byi h LYS 15 Ca -0.29 -0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 58.98 1byi h LYS 15 Cb 1.19 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.92 1byi h LYS 15 CO 0.30 0.22 -0.33 1.15 -2.27 0.00 0.00 179.45 178.52 1byi h THR 16 N 0.35 1.27 -0.48 1.00 2.02 -1.98 -0.53 112.91 114.56 1byi h THR 16 Ca 0.28 -1.32 0.06 0.00 0.77 0.00 0.00 66.41 66.20 1byi h THR 16 Cb 0.34 1.54 -0.05 0.00 -1.74 0.00 0.00 68.15 68.23 1byi h THR 16 CO -0.30 0.40 0.17 0.58 0.37 0.00 0.00 175.52 176.75 1byi h VAL 17 N 0.23 0.84 -0.60 3.16 2.07 -1.68 -0.37 116.25 119.90 1byi h VAL 17 Ca 0.03 -0.12 -0.08 0.00 0.82 0.00 0.00 66.70 67.35 1byi h VAL 17 Cb 0.70 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.90 1byi h VAL 17 CO 0.05 0.06 0.06 0.00 0.02 0.00 0.00 177.57 177.77 1byi h ALA 18 N 1.32 0.80 -0.68 1.67 0.00 -0.68 -1.34 119.26 120.35 1byi h ALA 18 Ca 0.23 -0.28 0.04 0.00 0.00 0.00 0.00 54.91 54.90 1byi h ALA 18 Cb 0.23 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.75 1byi h ALA 18 CO -0.23 0.59 0.41 0.77 0.00 0.00 0.00 179.25 180.78 1byi h SER 19 N 0.92 0.64 -0.65 0.00 0.02 -0.71 -0.40 113.55 113.37 1byi h SER 19 Ca 0.18 0.01 -0.09 0.00 -0.84 0.00 0.00 61.79 61.05 1byi h SER 19 Cb 0.48 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.87 1byi h SER 19 CO 0.02 0.43 0.07 0.00 -1.14 0.00 0.00 176.83 176.21 1byi h ALA 21 N 1.03 0.63 -0.15 0.00 0.00 -0.71 0.20 119.26 120.26 1byi h ALA 21 Ca 0.19 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.07 1byi h ALA 21 Cb 0.49 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1byi h ALA 21 CO 0.02 0.10 0.03 -0.07 0.00 0.00 0.00 179.25 179.34 1byi h LEU 22 N 0.67 0.02 -0.74 0.00 3.38 -0.85 -0.45 115.31 117.34 1byi h LEU 22 Ca 0.18 0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.18 1byi h LEU 22 Cb -0.04 0.02 -0.04 0.00 0.09 0.00 0.00 40.66 40.70 1byi h LEU 22 CO -0.04 0.04 0.48 -0.07 0.09 0.00 0.00 178.44 178.94 1byi h LEU 23 N 0.10 0.83 -0.51 1.67 3.38 -0.88 -0.56 115.31 119.34 1byi h LEU 23 Ca 0.06 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 1byi h LEU 23 Cb 0.05 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 1byi h LEU 23 CO -0.08 0.59 0.23 1.56 0.09 0.00 0.00 178.44 180.83 1byi h GLN 24 N 0.98 0.74 -0.70 1.13 4.20 -0.62 -1.27 115.11 119.57 1byi h GLN 24 Ca 0.28 -0.12 -0.04 0.00 0.06 0.00 0.00 58.65 58.83 1byi h GLN 24 Cb -0.08 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 27.54 1byi h GLN 24 CO -0.07 0.64 0.29 0.00 -0.67 0.00 0.00 178.83 179.02 1byi h ALA 25 N 1.07 1.20 -0.58 3.87 0.00 -0.70 -1.28 119.26 122.83 1byi h ALA 25 Ca 0.17 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 1byi h ALA 25 Cb 0.15 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1byi h ALA 25 CO -0.02 0.59 -0.02 0.00 0.00 0.00 0.00 179.25 179.80 1byi h ALA 26 N 1.31 0.79 -0.51 0.00 0.00 -0.79 -1.57 119.26 118.49 1byi h ALA 26 Ca 0.24 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1byi h ALA 26 Cb 0.17 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1byi h ALA 26 CO -0.02 0.64 0.26 -0.22 0.00 0.00 0.00 179.25 179.91 1byi h LYS 27 N 0.93 0.72 -0.26 0.00 3.64 -0.96 -1.76 116.57 118.89 1byi h LYS 27 Ca 0.16 -0.10 -0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1byi h LYS 27 Cb 0.58 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.25 1byi h LYS 27 CO 0.03 0.58 0.14 0.00 -2.27 0.00 0.00 179.45 177.93 1byi h ALA 28 N 1.10 1.76 0.00 5.00 0.00 -0.88 -0.87 119.26 125.37 1byi h ALA 28 Ca 0.18 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1byi h ALA 28 Cb 0.09 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1byi h ALA 28 CO -0.03 0.20 0.00 0.00 0.00 0.00 0.00 179.25 179.43 1byi n ALA 29 N -2.50 2.21 0.00 0.00 0.00 -0.62 -4.92 120.51 114.69 1byi n ALA 29 Ca 0.01 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1byi n ALA 29 Cb 0.10 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.13 1byi n ALA 29 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1byi n GLY 30 N 1.05 1.10 3.84 0.00 0.00 -0.33 -5.09 105.19 105.76 1byi n GLY 30 Ca 0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.78 1byi n GLY 30 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1byi s TYR 31 N -2.00 3.38 -0.50 1.61 2.02 -0.71 -5.01 117.35 116.13 1byi s TYR 31 Ca 0.00 1.47 -0.20 0.00 -0.37 0.00 0.00 57.07 57.97 1byi s TYR 31 Cb 0.00 -2.83 0.05 0.00 -0.40 0.00 0.00 41.96 38.78 1byi s TYR 31 CO 0.00 -0.52 0.67 1.03 -1.57 0.00 0.00 175.55 175.16 1byi s ARG 32 N -4.13 3.18 0.14 -0.62 0.52 -1.26 -4.42 118.95 112.36 1byi s ARG 32 Ca 0.60 -0.71 0.04 0.00 -0.52 0.00 0.00 55.73 55.14 1byi s ARG 32 Cb -0.11 -4.07 -0.04 0.00 0.52 0.00 0.00 34.95 31.26 1byi s ARG 32 CO 0.33 -1.22 0.12 0.95 0.02 0.00 0.00 175.30 175.51 1byi s THR 33 N 2.86 4.53 -0.09 0.02 -4.23 -1.26 -1.08 115.64 116.39 1byi s THR 33 Ca 0.19 -0.98 -0.07 0.00 -1.18 0.00 0.00 61.69 59.65 1byi s THR 33 Cb -0.17 -3.28 0.03 0.00 1.34 0.00 0.00 72.50 70.42 1byi s THR 33 CO 0.14 -0.04 0.23 0.00 -0.54 0.00 0.00 174.62 174.41 1byi s ALA 34 N -1.65 -0.56 0.12 3.99 0.00 -0.65 -2.85 121.76 120.16 1byi s ALA 34 Ca 0.31 0.74 -0.07 0.00 0.00 0.00 0.00 51.96 52.93 1byi s ALA 34 Cb -0.11 -0.45 -0.06 0.00 0.00 0.00 0.00 23.12 22.51 1byi s ALA 34 CO 0.23 -0.13 0.39 0.20 0.00 0.00 0.00 175.76 176.45 1byi s GLY 35 N 0.45 2.28 -0.04 0.00 0.00 -1.26 -1.33 107.32 107.42 1byi s GLY 35 Ca -0.03 -0.46 -0.01 0.00 0.00 0.00 0.00 44.72 44.22 1byi s GLY 35 CO -0.02 -0.31 0.04 -0.47 0.00 0.00 0.00 173.10 172.33 1byi s TYR 36 N -1.54 0.17 -0.53 1.90 5.04 0.48 -4.64 117.35 118.23 1byi s TYR 36 Ca 0.37 0.15 0.04 0.00 -2.44 0.00 0.00 57.07 55.19 1byi s TYR 36 Cb -0.13 -0.48 0.16 0.00 0.35 0.00 0.00 41.96 41.85 1byi s TYR 36 CO 0.21 -0.19 0.36 0.21 -1.34 0.00 0.00 175.55 174.80 1byi s LYS 37 N 1.86 1.62 0.37 4.97 2.20 0.31 -0.64 119.74 130.44 1byi s LYS 37 Ca 0.01 -2.52 0.05 0.00 -0.36 0.00 0.00 55.97 53.15 1byi s LYS 37 Cb -0.12 -2.50 0.75 0.00 -1.51 0.00 0.00 37.83 34.44 1byi s LYS 37 CO -0.03 -1.27 1.99 -1.00 -0.36 0.00 0.00 175.35 174.68 1byi h PRO 38 N 5.96 0.71 -5.29 4.03 0.13 -1.71 -3.36 132.00 132.47 1byi h PRO 38 Ca 0.12 -0.04 -0.61 0.00 -0.87 0.00 0.00 66.00 64.59 1byi h PRO 38 Cb 0.86 -0.16 -0.32 0.00 0.13 0.00 0.00 31.00 31.51 1byi h PRO 38 CO 0.54 0.47 -0.85 0.08 -0.23 0.00 0.00 178.00 178.01 1byi s VAL 39 N -5.65 1.67 -0.01 1.56 1.01 -1.26 -1.50 120.40 116.23 1byi s VAL 39 Ca -0.09 -0.82 -0.01 0.00 0.00 0.00 0.00 61.98 61.06 1byi s VAL 39 Cb 0.19 -1.45 0.01 0.00 0.00 0.00 0.00 36.38 35.13 1byi s VAL 39 CO 0.76 0.47 0.02 0.00 0.00 0.00 0.00 175.10 176.36 1byi s ALA 40 N 0.22 -0.02 0.06 5.51 0.00 -0.39 -4.25 121.76 122.89 1byi s ALA 40 Ca -0.10 0.12 0.05 0.00 0.00 0.00 0.00 51.96 52.03 1byi s ALA 40 Cb -0.15 -0.09 -0.03 0.00 0.00 0.00 0.00 23.12 22.86 1byi s ALA 40 CO 0.05 -0.03 -0.14 -1.54 0.00 0.00 0.00 175.76 174.09 1byi s SER 41 N 0.27 1.70 0.00 0.00 1.04 -1.26 -0.94 113.70 114.52 1byi s SER 41 Ca -0.02 -0.56 0.00 0.00 0.48 0.00 0.00 55.95 55.84 1byi s SER 41 Cb -0.03 -0.07 0.00 0.00 0.10 0.00 0.00 66.02 66.02 1byi s SER 41 CO -0.01 -0.03 0.00 0.61 0.98 0.00 0.00 173.24 174.79 1byi n GLY 42 N 1.48 -1.52 3.16 7.32 0.00 -0.60 -4.68 105.19 110.34 1byi n GLY 42 Ca -0.20 -0.46 -0.10 0.00 0.00 0.00 0.00 46.02 45.26 1byi n GLY 42 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1byi s SER 43 N -0.05 0.12 0.07 1.61 0.01 -0.13 -4.43 113.70 110.91 1byi s SER 43 Ca 0.00 -0.50 0.04 0.00 1.31 0.00 0.00 55.95 56.79 1byi s SER 43 Cb 0.00 0.27 -0.04 0.00 0.21 0.00 0.00 66.02 66.46 1byi s SER 43 CO 0.00 -0.57 0.01 -1.61 0.41 0.00 0.00 173.24 171.48 1byi s GLU 44 N -2.85 2.65 0.32 12.44 8.01 -0.37 -4.61 118.70 134.29 1byi s GLU 44 Ca -0.03 -0.77 -0.27 0.00 0.01 0.00 0.00 54.97 53.91 1byi s GLU 44 Cb 0.00 -2.60 -0.09 0.00 -4.31 0.00 0.00 34.13 27.13 1byi s GLU 44 CO -0.06 0.56 1.07 -1.59 0.01 0.00 0.00 175.26 175.25 1byi s LYS 45 N -2.15 4.48 0.25 1.61 -2.85 -1.26 -0.87 119.74 118.94 1byi s LYS 45 Ca 0.25 1.66 0.01 0.00 -1.00 0.00 0.00 55.97 56.90 1byi s LYS 45 Cb -0.12 -2.95 -0.03 0.00 -2.06 0.00 0.00 37.83 32.67 1byi s LYS 45 CO 0.17 0.10 0.20 0.95 0.10 0.00 0.00 175.35 176.88 1byi s THR 46 N -1.35 0.00 0.04 3.79 -4.23 -0.87 -4.91 115.64 108.11 1byi s THR 46 Ca 0.49 -1.96 0.32 0.00 -1.18 0.00 0.00 61.69 59.36 1byi s THR 46 Cb -0.28 -2.49 0.34 0.00 1.34 0.00 0.00 72.50 71.41 1byi s THR 46 CO 0.35 0.00 1.96 -0.65 -0.54 0.00 0.00 174.62 175.74 1byi h PRO 47 N 2.43 0.00 -0.02 3.99 0.11 -2.02 -1.41 132.00 135.08 1byi h PRO 47 Ca -0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 1byi h PRO 47 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1byi h PRO 47 CO 0.46 0.00 -0.04 0.39 -0.21 0.00 0.00 178.00 178.60 1byi n GLU 48 N -2.73 1.89 0.00 1.05 1.02 -1.26 -5.08 120.64 115.53 1byi n GLU 48 Ca -0.00 -1.37 0.00 0.00 -0.02 0.00 0.00 57.16 55.76 1byi n GLU 48 Cb 0.18 -1.47 0.00 0.00 -0.02 0.00 0.00 31.44 30.13 1byi n GLU 48 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1byi n GLY 49 N 1.28 -0.72 3.77 0.62 0.00 -0.53 -5.05 105.19 104.56 1byi n GLY 49 Ca 0.16 -2.23 -0.37 0.00 0.00 0.00 0.00 46.02 43.58 1byi n GLY 49 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1byi s LEU 50 N 0.00 4.12 -0.04 0.99 1.43 -1.26 -2.06 118.68 121.86 1byi s LEU 50 Ca 0.00 2.23 0.00 0.00 -1.03 0.00 0.00 54.13 55.33 1byi s LEU 50 Cb 0.00 -4.14 0.03 0.00 0.03 0.00 0.00 46.19 42.10 1byi s LEU 50 CO 0.00 -0.69 -0.01 -0.13 0.23 0.00 0.00 176.35 175.75 1byi s ARG 51 N -2.48 0.50 -0.10 1.70 1.81 -0.05 -4.93 118.95 115.41 1byi s ARG 51 Ca 0.59 0.03 -0.16 0.00 -1.72 0.00 0.00 55.73 54.48 1byi s ARG 51 Cb -0.27 -0.67 -0.05 0.00 -0.45 0.00 0.00 34.95 33.51 1byi s ARG 51 CO 0.34 -0.15 0.41 1.21 -0.68 0.00 0.00 175.30 176.43 1byi s ASN 52 N 1.17 6.65 0.28 0.23 3.84 -1.26 -1.24 114.94 124.62 1byi s ASN 52 Ca -0.07 0.78 -0.00 0.00 0.21 0.00 0.00 52.86 53.77 1byi s ASN 52 Cb -0.14 -2.25 0.39 0.00 -0.55 0.00 0.00 41.25 38.71 1byi s ASN 52 CO -0.02 0.12 1.78 0.28 -2.79 0.00 0.00 177.10 176.47 1byi h SER 53 N 6.14 0.69 -0.48 -4.21 0.02 -1.96 -0.67 113.55 113.09 1byi h SER 53 Ca -0.44 -0.16 -0.12 0.00 -0.84 0.00 0.00 61.79 60.23 1byi h SER 53 Cb 1.19 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 63.53 1byi h SER 53 CO 0.72 0.77 -0.16 0.44 -1.14 0.00 0.00 176.83 177.46 1byi h ASP 54 N 0.68 0.97 -0.69 3.07 3.32 -1.95 -1.51 116.42 120.31 1byi h ASP 54 Ca 0.13 -0.38 -0.07 0.00 0.02 0.00 0.00 57.03 56.74 1byi h ASP 54 Cb 0.44 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.69 1byi h ASP 54 CO 0.02 1.12 0.18 0.00 -1.72 0.00 0.00 179.24 178.84 1byi h ALA 55 N 0.87 0.99 -0.88 3.45 0.00 -1.87 -1.38 119.26 120.43 1byi h ALA 55 Ca 0.12 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.79 1byi h ALA 55 Cb 0.72 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 1byi h ALA 55 CO 0.06 0.66 0.59 -0.07 0.00 0.00 0.00 179.25 180.48 1byi h LEU 56 N 1.06 1.01 -0.56 0.00 3.38 -0.95 -0.12 115.31 119.12 1byi h LEU 56 Ca 0.22 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 1byi h LEU 56 Cb 0.36 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 1byi h LEU 56 CO 0.00 0.73 0.31 0.00 0.09 0.00 0.00 178.44 179.57 1byi h ALA 57 N 1.33 0.72 -0.61 1.53 0.00 -0.69 -0.06 119.26 121.48 1byi h ALA 57 Ca 0.33 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 55.09 1byi h ALA 57 Cb -0.13 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.41 1byi h ALA 57 CO -0.07 0.23 0.17 -0.07 0.00 0.00 0.00 179.25 179.51 1byi h LEU 58 N 0.76 0.91 -0.24 0.00 3.38 -0.84 -1.28 115.31 117.99 1byi h LEU 58 Ca 0.20 -0.22 0.02 0.00 0.09 0.00 0.00 57.88 57.97 1byi h LEU 58 Cb 0.04 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 1byi h LEU 58 CO -0.03 0.90 0.10 -0.61 0.09 0.00 0.00 178.44 178.88 1byi h GLN 59 N 0.89 0.21 0.00 1.13 4.15 -0.69 -2.27 115.11 118.52 1byi h GLN 59 Ca 0.19 -0.01 -0.06 0.00 0.77 0.00 0.00 58.65 59.54 1byi h GLN 59 Cb 0.33 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 27.96 1byi h GLN 59 CO -0.00 0.14 -0.30 0.00 -1.93 0.00 0.00 178.83 176.73 1byi h ARG 60 N 0.22 0.00 -0.33 1.69 3.08 -0.77 -2.65 114.38 115.61 1byi h ARG 60 Ca 0.10 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.15 1byi h ARG 60 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.11 1byi h ARG 60 CO -0.09 0.30 0.00 0.09 -1.07 0.00 0.00 179.97 179.20 1byi n ASN 61 N -3.99 2.60 -4.78 7.04 3.02 -0.50 -4.87 115.26 113.77 1byi n ASN 61 Ca -0.02 -1.89 -0.38 0.00 -0.03 0.00 0.00 54.58 52.26 1byi n ASN 61 Cb 0.37 -0.22 -0.06 0.00 -0.61 0.00 0.00 39.78 39.26 1byi n ASN 61 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1byi s SER 62 N -1.40 7.34 0.20 6.41 0.01 -0.88 -4.53 113.70 120.85 1byi s SER 62 Ca 0.35 1.72 0.10 0.00 1.31 0.00 0.00 55.95 59.43 1byi s SER 62 Cb 0.20 -2.53 0.02 0.00 0.21 0.00 0.00 66.02 63.91 1byi s SER 62 CO 0.28 0.06 1.41 0.77 0.41 0.00 0.00 173.24 176.17 1byi h SER 63 N 3.68 0.00 -4.00 2.44 4.64 -1.85 -3.43 113.55 115.03 1byi h SER 63 Ca -0.47 0.00 -0.47 0.00 -0.47 0.00 0.00 61.79 60.38 1byi h SER 63 Cb 1.20 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.30 1byi h SER 63 CO 0.66 0.79 0.39 -0.76 -0.87 0.00 0.00 176.83 177.04 1byi s LEU 64 N -6.87 4.05 -0.71 5.97 1.43 -1.19 -4.93 118.68 116.43 1byi s LEU 64 Ca 0.01 1.95 -0.24 0.00 -1.03 0.00 0.00 54.13 54.82 1byi s LEU 64 Cb 0.10 -4.32 0.06 0.00 0.03 0.00 0.00 46.19 42.06 1byi s LEU 64 CO 0.79 -0.52 1.11 -1.58 0.23 0.00 0.00 176.35 176.37 1byi s GLN 65 N -2.76 3.18 -0.05 1.70 0.74 -1.26 -5.01 119.66 116.20 1byi s GLN 65 Ca 0.60 -0.65 -0.00 0.00 0.05 0.00 0.00 55.36 55.36 1byi s GLN 65 Cb -0.18 -4.28 -0.03 0.00 1.10 0.00 0.00 33.01 29.61 1byi s GLN 65 CO 0.23 -1.96 -0.00 -0.51 -0.55 0.00 0.00 175.29 172.50 1byi s LEU 66 N 4.71 3.53 0.49 3.68 1.43 -1.26 -5.11 118.68 126.15 1byi s LEU 66 Ca 0.28 0.08 -0.20 0.00 -1.03 0.00 0.00 54.13 53.26 1byi s LEU 66 Cb -0.12 -1.89 -0.08 0.00 0.03 0.00 0.00 46.19 44.12 1byi s LEU 66 CO 0.11 0.34 1.05 -1.81 0.23 0.00 0.00 176.35 176.26 1byi s ASP 67 N -1.15 6.30 0.18 2.29 1.01 -1.26 -4.95 116.67 119.09 1byi s ASP 67 Ca 0.16 1.96 -0.14 0.00 0.71 0.00 0.00 52.55 55.24 1byi s ASP 67 Cb -0.11 -2.56 0.14 0.00 1.01 0.00 0.00 42.92 41.39 1byi s ASP 67 CO 0.05 -0.81 1.74 0.22 0.21 0.00 0.00 175.17 176.58 1byi h TYR 68 N 1.57 0.24 0.00 4.23 3.20 -1.99 -1.63 116.97 122.59 1byi h TYR 68 Ca -0.49 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.37 1byi h TYR 68 Cb 1.22 -0.04 -0.00 0.00 1.54 0.00 0.00 36.73 39.45 1byi h TYR 68 CO 0.56 0.07 -0.15 0.00 -1.64 0.00 0.00 178.16 177.00 1byi h ALA 69 N 1.32 1.29 -0.45 1.82 0.00 -1.93 0.12 119.26 121.43 1byi h ALA 69 Ca 0.22 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.89 1byi h ALA 69 Cb 0.24 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1byi h ALA 69 CO -0.24 0.18 -0.15 1.15 0.00 0.00 0.00 179.25 180.19 1byi h THR 70 N 0.00 1.26 -0.18 0.00 2.02 -1.68 -2.65 112.91 111.68 1byi h THR 70 Ca -0.00 -1.25 -0.18 0.00 0.77 0.00 0.00 66.41 65.75 1byi h THR 70 Cb 0.39 1.08 0.01 0.00 -1.74 0.00 0.00 68.15 67.88 1byi h THR 70 CO 0.02 0.43 -0.59 0.58 0.37 0.00 0.00 175.52 176.32 1byi h VAL 71 N 0.75 1.30 -2.40 3.16 2.07 -1.04 -3.43 116.25 116.65 1byi h VAL 71 Ca 0.12 -1.82 -0.55 0.00 0.82 0.00 0.00 66.70 65.27 1byi h VAL 71 Cb 0.66 1.92 -0.37 0.00 -1.52 0.00 0.00 31.29 31.98 1byi h VAL 71 CO 0.05 0.57 -0.87 0.21 0.02 0.00 0.00 177.57 177.55 1byi s ASN 72 N -6.89 2.12 0.36 0.57 3.04 -0.09 -0.53 114.94 113.52 1byi s ASN 72 Ca -0.11 -2.43 0.17 0.00 0.04 0.00 0.00 52.86 50.52 1byi s ASN 72 Cb 0.08 -0.26 0.63 0.00 -1.54 0.00 0.00 41.25 40.16 1byi s ASN 72 CO 0.87 -0.25 1.72 1.55 -3.04 0.00 0.00 177.10 177.95 1byi h PRO 73 N 6.48 0.00 -4.83 0.43 0.13 -1.52 -3.41 132.00 129.28 1byi h PRO 73 Ca 0.13 0.00 -0.68 0.00 -0.87 0.00 0.00 66.00 64.59 1byi h PRO 73 Cb 0.96 0.00 -0.29 0.00 0.13 0.00 0.00 31.00 31.80 1byi h PRO 73 CO 0.29 0.42 -0.67 0.71 -0.23 0.00 0.00 178.00 178.51 1byi s TYR 74 N -3.65 3.14 -0.12 1.56 2.02 -0.56 -5.05 117.35 114.69 1byi s TYR 74 Ca -0.00 -1.31 0.00 0.00 -0.37 0.00 0.00 57.07 55.39 1byi s TYR 74 Cb 0.11 -2.17 0.02 0.00 -0.40 0.00 0.00 41.96 39.53 1byi s TYR 74 CO 0.70 -0.67 -0.11 0.99 -1.57 0.00 0.00 175.55 174.89 1byi s THR 75 N 1.40 1.29 0.00 -0.71 2.01 -1.26 -1.26 115.64 117.11 1byi s THR 75 Ca 0.01 -0.46 0.06 0.00 0.31 0.00 0.00 61.69 61.60 1byi s THR 75 Cb -0.17 -1.24 -0.03 0.00 0.01 0.00 0.00 72.50 71.07 1byi s THR 75 CO -0.00 0.41 -0.18 -0.36 -0.69 0.00 0.00 174.62 173.80 1byi s PHE 76 N 1.51 2.58 -0.06 4.92 0.08 -0.11 -4.96 117.98 121.94 1byi s PHE 76 Ca 0.03 -0.24 -0.25 0.00 0.12 0.00 0.00 56.93 56.59 1byi s PHE 76 Cb -0.13 -1.53 -0.20 0.00 -0.57 0.00 0.00 43.02 40.59 1byi s PHE 76 CO -0.08 0.19 1.03 0.00 -0.10 0.00 0.00 175.22 176.27 1byi h ALA 77 N 4.94 -0.06 -2.60 5.36 0.00 -1.87 -1.59 119.26 123.44 1byi h ALA 77 Ca -0.47 -0.30 -0.53 0.00 0.00 0.00 0.00 54.91 53.62 1byi h ALA 77 Cb 1.15 0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.98 1byi h ALA 77 CO 0.49 -0.20 0.64 -2.00 0.00 0.00 0.00 179.25 178.17 1byi s GLU 78 N -3.52 4.40 -1.40 0.00 2.12 -1.26 -0.95 118.70 118.08 1byi s GLU 78 Ca -0.16 1.97 -0.15 0.00 0.36 0.00 0.00 54.97 56.99 1byi s GLU 78 Cb 0.00 -3.25 0.06 0.00 0.26 0.00 0.00 34.13 31.20 1byi s GLU 78 CO 0.62 -0.27 2.06 -0.35 -0.54 0.00 0.00 175.26 176.77 1byi n PRO 79 N 3.24 3.01 -4.16 4.30 -0.04 -1.26 -2.25 135.00 137.83 1byi n PRO 79 Ca 0.08 -2.87 -0.12 0.00 -0.04 0.00 0.00 63.50 60.55 1byi n PRO 79 Cb 0.44 -3.32 -0.09 0.00 -0.04 0.00 0.00 33.50 30.49 1byi n PRO 79 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 1byi s THR 80 N 3.27 0.00 0.32 0.52 -1.32 -1.26 -4.90 115.64 112.26 1byi s THR 80 Ca 0.48 -1.88 -0.29 0.00 -1.21 0.00 0.00 61.69 58.79 1byi s THR 80 Cb 0.11 -2.44 -0.12 0.00 -1.51 0.00 0.00 72.50 68.53 1byi s THR 80 CO -0.04 0.00 1.39 -0.24 -2.21 0.00 0.00 174.62 173.52 1byi n SER 81 N -0.33 3.07 -0.30 8.08 2.88 -1.26 -4.77 113.62 120.98 1byi n SER 81 Ca 0.01 1.19 0.08 0.00 -1.33 0.00 0.00 58.87 58.82 1byi n SER 81 Cb 0.65 -1.51 0.23 0.00 -0.75 0.00 0.00 64.21 62.84 1byi n SER 81 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1byi h PRO 82 N 3.32 0.61 -0.47 -1.46 0.11 -1.85 -0.83 132.00 131.43 1byi h PRO 82 Ca -0.47 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.59 1byi h PRO 82 Cb 1.27 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 1byi h PRO 82 CO 0.68 0.41 0.23 1.12 -0.21 0.00 0.00 178.00 180.23 1byi h HIS 83 N 0.63 0.63 0.16 0.65 2.07 -1.49 0.10 115.15 117.91 1byi h HIS 83 Ca 0.47 -0.01 -0.01 0.00 -2.85 0.00 0.00 60.37 57.97 1byi h HIS 83 Cb 0.67 -0.20 0.00 0.00 2.57 0.00 0.00 27.41 30.45 1byi h HIS 83 CO -0.09 0.46 -0.08 0.82 -3.07 0.00 0.00 177.93 175.98 1byi h ILE 84 N 0.65 0.95 -0.11 6.12 2.04 -1.47 -2.45 117.51 123.23 1byi h ILE 84 Ca 0.17 -0.96 -0.16 0.00 1.00 0.00 0.00 64.86 64.90 1byi h ILE 84 Cb 0.05 1.49 -0.01 0.00 -0.74 0.00 0.00 36.82 37.62 1byi h ILE 84 CO -0.02 0.21 -0.62 -0.29 0.00 0.00 0.00 178.15 177.43 1byi h ILE 85 N -0.72 1.36 -0.25 -0.67 6.09 -1.33 -1.21 117.51 120.78 1byi h ILE 85 Ca -0.02 -1.96 0.04 0.00 -1.37 0.00 0.00 64.86 61.55 1byi h ILE 85 Cb 0.51 1.95 -0.04 0.00 0.47 0.00 0.00 36.82 39.71 1byi h ILE 85 CO 0.04 0.59 0.03 -1.28 -3.07 0.00 0.00 178.15 174.45 1byi h SER 86 N 0.28 -0.04 -0.60 2.19 0.87 -0.88 -0.09 113.55 115.29 1byi h SER 86 Ca -0.01 0.05 -0.03 0.00 -1.23 0.00 0.00 61.79 60.57 1byi h SER 86 Cb 1.15 0.08 -0.03 0.00 -0.44 0.00 0.00 62.40 63.16 1byi h SER 86 CO 0.10 0.01 0.27 0.00 -0.53 0.00 0.00 176.83 176.69 1byi h ALA 87 N 1.20 0.77 -0.63 6.23 0.00 -1.21 -1.26 119.26 124.36 1byi h ALA 87 Ca 0.12 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1byi h ALA 87 Cb 0.14 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1byi h ALA 87 CO -0.18 0.36 0.27 0.37 0.00 0.00 0.00 179.25 180.07 1byi h GLN 88 N 0.82 0.91 0.00 0.00 4.15 -0.86 -2.49 115.11 117.64 1byi h GLN 88 Ca 0.20 -0.14 0.00 0.00 0.77 0.00 0.00 58.65 59.49 1byi h GLN 88 Cb 0.15 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 27.68 1byi h GLN 88 CO -0.02 0.73 -0.31 -1.91 -1.93 0.00 0.00 178.83 175.39 1byi n GLU 89 N -4.33 0.15 -2.80 1.69 2.13 -0.08 -4.95 120.64 112.46 1byi n GLU 89 Ca 0.06 0.08 -0.16 0.00 0.66 0.00 0.00 57.16 57.80 1byi n GLU 89 Cb 0.15 -1.63 0.03 0.00 0.27 0.00 0.00 31.44 30.26 1byi n GLU 89 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1byi n GLY 90 N 1.41 -0.16 2.81 8.31 0.00 -0.55 -4.98 105.19 112.03 1byi n GLY 90 Ca 0.05 -0.14 -0.29 0.00 0.00 0.00 0.00 46.02 45.65 1byi n GLY 90 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1byi s ARG 91 N -5.36 1.98 0.54 1.61 3.52 -0.75 -5.05 118.95 115.43 1byi s ARG 91 Ca 0.22 -2.83 -0.21 0.00 -0.13 0.00 0.00 55.73 52.78 1byi s ARG 91 Cb -0.10 -2.97 -0.05 0.00 -1.56 0.00 0.00 34.95 30.28 1byi s ARG 91 CO 0.27 -1.25 1.23 -2.14 -0.81 0.00 0.00 175.30 172.61 1byi s PRO 92 N -0.74 3.27 -0.24 5.12 0.02 -1.26 -4.69 135.00 136.48 1byi s PRO 92 Ca 0.23 1.91 -0.13 0.00 0.02 0.00 0.00 61.00 63.04 1byi s PRO 92 Cb -0.11 -2.16 -0.05 0.00 0.02 0.00 0.00 34.50 32.20 1byi s PRO 92 CO -0.11 -0.99 0.26 0.42 -0.33 0.00 0.00 177.00 176.25 1byi s ILE 93 N -1.51 5.28 -0.17 2.83 1.01 -1.26 -5.07 121.20 122.31 1byi s ILE 93 Ca 0.72 0.37 -0.01 0.00 0.00 0.00 0.00 60.65 61.73 1byi s ILE 93 Cb -0.32 -3.59 -0.01 0.00 0.01 0.00 0.00 42.46 38.55 1byi s ILE 93 CO 0.37 0.28 -0.11 -0.70 0.00 0.00 0.00 174.94 174.78 1byi s GLU 94 N 1.38 3.30 0.24 2.79 2.56 -1.26 -4.90 118.70 122.81 1byi s GLU 94 Ca 0.12 -0.70 -0.07 0.00 0.00 0.00 0.00 54.97 54.32 1byi s GLU 94 Cb -0.15 -2.75 0.42 0.00 2.00 0.00 0.00 34.13 33.66 1byi s GLU 94 CO 0.07 -0.02 1.64 1.03 -0.56 0.00 0.00 175.26 177.42 1byi h SER 95 N 7.47 -0.31 -0.26 -1.70 0.87 -1.99 -1.30 113.55 116.33 1byi h SER 95 Ca -0.35 0.19 -0.03 0.00 -1.23 0.00 0.00 61.79 60.37 1byi h SER 95 Cb 1.18 0.33 -0.02 0.00 -0.44 0.00 0.00 62.40 63.45 1byi h SER 95 CO 0.59 -0.16 0.09 -0.07 -0.53 0.00 0.00 176.83 176.75 1byi h LEU 96 N 0.11 0.42 -0.35 2.23 3.38 -1.99 -0.15 115.31 118.97 1byi h LEU 96 Ca 0.40 -0.05 -0.12 0.00 0.09 0.00 0.00 57.88 58.21 1byi h LEU 96 Cb 0.71 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 1byi h LEU 96 CO -0.64 0.42 -0.24 0.58 0.09 0.00 0.00 178.44 178.65 1byi h VAL 97 N 0.46 1.29 -0.31 1.22 2.07 -1.69 0.20 116.25 119.49 1byi h VAL 97 Ca 0.11 -1.39 0.00 0.00 0.82 0.00 0.00 66.70 66.24 1byi h VAL 97 Cb 0.16 1.41 -0.02 0.00 -1.52 0.00 0.00 31.29 31.32 1byi h VAL 97 CO -0.01 0.46 0.21 0.24 0.02 0.00 0.00 177.57 178.49 1byi h MET 98 N 0.58 0.41 -0.59 1.57 2.86 -0.81 -1.51 114.93 117.44 1byi h MET 98 Ca 0.07 -0.03 -0.06 0.00 -2.06 0.00 0.00 59.70 57.63 1byi h MET 98 Cb 0.81 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 32.35 1byi h MET 98 CO 0.07 0.28 0.15 0.77 1.06 0.00 0.00 176.91 179.24 1byi h SER 99 N 0.42 0.89 -0.80 1.22 0.02 -0.95 -2.67 113.55 111.68 1byi h SER 99 Ca 0.11 -0.23 0.01 0.00 -0.84 0.00 0.00 61.79 60.85 1byi h SER 99 Cb -0.04 -0.24 -0.04 0.00 0.14 0.00 0.00 62.40 62.22 1byi h SER 99 CO -0.02 0.89 0.53 0.00 -1.14 0.00 0.00 176.83 177.08 1byi h ALA 100 N 1.04 1.44 -0.16 3.77 0.00 -0.68 -1.02 119.26 123.64 1byi h ALA 100 Ca 0.19 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.95 1byi h ALA 100 Cb 0.34 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1byi h ALA 100 CO 0.00 0.52 -0.31 0.78 0.00 0.00 0.00 179.25 180.24 1byi h GLY 101 N 1.08 0.35 0.83 0.00 0.00 -1.03 -0.09 103.07 104.20 1byi h GLY 101 Ca 0.30 -0.29 -0.05 0.00 0.00 0.00 0.00 47.33 47.28 1byi h GLY 101 CO -0.07 0.27 -0.07 -2.00 0.00 0.00 0.00 176.54 174.67 1byi h LEU 102 N 0.28 0.46 -0.90 3.11 5.85 -1.03 -2.40 115.31 120.67 1byi h LEU 102 Ca 0.04 -0.38 0.07 0.00 0.84 0.00 0.00 57.88 58.45 1byi h LEU 102 Cb 0.70 -0.13 -0.07 0.00 0.37 0.00 0.00 40.66 41.54 1byi h LEU 102 CO 0.05 0.73 0.56 0.03 -0.34 0.00 0.00 178.44 179.48 1byi h ARG 103 N 0.18 0.98 -0.73 1.25 2.47 -0.91 -1.61 114.38 116.01 1byi h ARG 103 Ca 0.06 -0.06 -0.04 0.00 -1.26 0.00 0.00 59.98 58.68 1byi h ARG 103 Cb 0.54 -0.22 -0.03 0.00 -1.65 0.00 0.00 29.97 28.61 1byi h ARG 103 CO 0.03 0.65 0.31 0.00 0.56 0.00 0.00 179.97 181.51 1byi h ALA 104 N 1.43 1.17 -0.16 0.04 0.00 -0.82 -1.99 119.26 118.94 1byi h ALA 104 Ca 0.40 -0.17 -0.11 0.00 0.00 0.00 0.00 54.91 55.03 1byi h ALA 104 Cb 0.20 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1byi h ALA 104 CO -0.18 0.61 -0.36 -0.07 0.00 0.00 0.00 179.25 179.24 1byi h LEU 105 N 1.05 0.35 -0.40 0.00 3.38 -0.92 -2.35 115.31 116.41 1byi h LEU 105 Ca 0.25 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1byi h LEU 105 Cb 0.17 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1byi h LEU 105 CO -0.02 0.69 0.00 -0.62 0.09 0.00 0.00 178.44 178.58 1byi n GLU 106 N -4.06 0.07 0.24 1.13 1.02 -0.66 -0.75 120.64 117.64 1byi n GLU 106 Ca -0.01 0.41 0.10 0.00 -0.02 0.00 0.00 57.16 57.63 1byi n GLU 106 Cb 0.46 -1.67 0.61 0.00 -0.02 0.00 0.00 31.44 30.82 1byi n GLU 106 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 1byi h GLN 107 N 0.00 0.00 0.00 3.49 4.20 -1.07 -3.36 115.11 118.36 1byi h GLN 107 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1byi h GLN 107 Cb 0.20 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.98 1byi h GLN 107 CO 0.00 0.18 -0.89 1.04 -0.67 0.00 0.00 178.83 178.50 1byi n GLN 108 N -3.71 2.80 -4.16 1.46 6.02 -0.55 -5.07 117.38 114.17 1byi n GLN 108 Ca -0.02 0.00 -0.35 0.00 -0.01 0.00 0.00 57.00 56.62 1byi n GLN 108 Cb 0.30 -0.94 -0.08 0.00 1.02 0.00 0.00 30.24 30.54 1byi n GLN 108 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1byi s ALA 109 N -1.86 3.53 -1.65 -1.58 0.00 0.07 -4.93 121.76 115.36 1byi s ALA 109 Ca 0.00 -0.77 0.18 0.00 0.00 0.00 0.00 51.96 51.38 1byi s ALA 109 Cb 0.00 -1.66 0.49 0.00 0.00 0.00 0.00 23.12 21.95 1byi s ALA 109 CO 0.00 0.62 1.40 -0.40 0.00 0.00 0.00 175.76 177.38 1byi n ASP 110 N 1.90 3.49 -3.34 0.00 5.75 -0.24 -4.52 116.55 119.59 1byi n ASP 110 Ca -0.18 -1.98 -0.08 0.00 -0.01 0.00 0.00 54.79 52.54 1byi n ASP 110 Cb 0.54 -0.36 -0.08 0.00 -1.03 0.00 0.00 41.12 40.19 1byi n ASP 110 CO 0.00 0.00 0.00 0.86 -0.11 0.00 0.00 177.20 177.95 1byi s TRP 111 N -1.05 -0.87 -0.10 2.11 -0.00 -1.06 -1.01 118.94 116.96 1byi s TRP 111 Ca 0.38 0.87 0.03 0.00 -0.00 0.00 0.00 56.10 57.39 1byi s TRP 111 Cb 0.20 0.05 0.00 0.00 -0.00 0.00 0.00 33.47 33.72 1byi s TRP 111 CO 0.27 -0.73 -0.21 0.08 -0.00 0.00 0.00 176.95 176.35 1byi s VAL 112 N 2.56 1.90 -0.18 5.86 1.01 -0.42 -1.64 120.40 129.48 1byi s VAL 112 Ca 0.13 -0.91 -0.04 0.00 0.00 0.00 0.00 61.98 61.15 1byi s VAL 112 Cb -0.15 -1.66 -0.02 0.00 0.00 0.00 0.00 36.38 34.54 1byi s VAL 112 CO -0.16 0.52 -0.02 -0.22 0.00 0.00 0.00 175.10 175.22 1byi s LEU 113 N 0.51 3.22 -0.14 3.92 0.20 -0.44 -1.38 118.68 124.56 1byi s LEU 113 Ca -0.16 -0.19 -0.03 0.00 0.69 0.00 0.00 54.13 54.45 1byi s LEU 113 Cb -0.17 -1.80 -0.03 0.00 -0.43 0.00 0.00 46.19 43.76 1byi s LEU 113 CO 0.06 0.10 -0.05 -0.69 -0.29 0.00 0.00 176.35 175.48 1byi s VAL 114 N 0.75 3.82 0.02 1.68 1.01 0.40 -0.39 120.40 127.70 1byi s VAL 114 Ca -0.01 -0.39 0.07 0.00 0.00 0.00 0.00 61.98 61.66 1byi s VAL 114 Cb -0.14 -2.65 -0.03 0.00 0.00 0.00 0.00 36.38 33.55 1byi s VAL 114 CO 0.02 0.51 -0.21 -0.70 0.00 0.00 0.00 175.10 174.72 1byi s GLU 115 N 0.18 2.05 0.00 2.72 2.12 0.19 -0.52 118.70 125.44 1byi s GLU 115 Ca -0.02 -0.97 0.00 0.00 0.36 0.00 0.00 54.97 54.33 1byi s GLU 115 Cb -0.14 -2.12 0.00 0.00 0.26 0.00 0.00 34.13 32.13 1byi s GLU 115 CO 0.03 0.55 0.00 0.41 -0.54 0.00 0.00 175.26 175.71 1byi n GLY 116 N 1.88 0.12 2.49 -1.50 0.00 -1.26 -4.06 105.19 102.85 1byi n GLY 116 Ca -0.16 -1.68 -0.13 0.00 0.00 0.00 0.00 46.02 44.05 1byi n GLY 116 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1byi n ALA 117 N -3.00 3.87 0.00 4.61 0.00 -1.26 -4.83 120.51 119.90 1byi n ALA 117 Ca 0.00 -3.37 0.00 0.00 0.00 0.00 0.00 53.44 50.07 1byi n ALA 117 Cb 0.00 -0.66 0.00 0.00 0.00 0.00 0.00 19.45 18.79 1byi n ALA 117 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1byi n GLY 118 N -0.54 0.78 0.54 0.00 0.00 -1.26 -4.75 105.19 99.97 1byi n GLY 118 Ca 0.24 -2.03 -0.04 0.00 0.00 0.00 0.00 46.02 44.19 1byi n GLY 118 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1byi n GLY 119 N 0.00 -1.14 0.27 -0.02 0.00 -1.26 -4.83 105.19 98.21 1byi n GLY 119 Ca 0.00 -1.68 -0.04 0.00 0.00 0.00 0.00 46.02 44.30 1byi n GLY 119 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1byi h TRP 120 N -1.09 -0.52 -0.77 1.61 2.91 -1.98 -2.29 115.95 113.82 1byi h TRP 120 Ca -0.06 0.05 -0.47 0.00 1.13 0.00 0.00 58.89 59.55 1byi h TRP 120 Cb 0.17 0.31 -0.23 0.00 -0.51 0.00 0.00 29.16 28.89 1byi h TRP 120 CO 0.00 -0.30 0.60 1.19 -1.03 0.00 0.00 178.44 178.90 1byi n PHE 121 N -5.41 2.44 -1.85 2.65 3.72 -1.26 -2.36 117.46 115.40 1byi n PHE 121 Ca 0.04 -2.11 -0.43 0.00 -0.05 0.00 0.00 57.45 54.91 1byi n PHE 121 Cb 0.32 -1.04 -0.03 0.00 -0.94 0.00 0.00 39.48 37.79 1byi n PHE 121 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 1byi s THR 122 N -3.19 3.31 0.30 4.37 2.01 -0.86 -4.72 115.64 116.85 1byi s THR 122 Ca 0.47 0.35 -0.29 0.00 0.31 0.00 0.00 61.69 62.54 1byi s THR 122 Cb 0.38 -3.31 -0.10 0.00 0.01 0.00 0.00 72.50 69.48 1byi s THR 122 CO 0.03 -0.12 1.27 -2.84 -0.69 0.00 0.00 174.62 172.27 1byi s PRO 123 N 5.03 4.42 -0.17 4.92 0.02 -1.26 -0.70 135.00 147.25 1byi s PRO 123 Ca 0.84 2.11 0.13 0.00 0.02 0.00 0.00 61.00 64.09 1byi s PRO 123 Cb -0.33 -3.12 -0.19 0.00 0.02 0.00 0.00 34.50 30.89 1byi s PRO 123 CO 0.34 -0.12 0.02 1.28 -0.33 0.00 0.00 177.00 178.19 1byi n LEU 124 N 1.23 0.44 0.00 -5.54 4.77 0.15 -1.94 117.00 116.12 1byi n LEU 124 Ca 0.01 -0.02 -0.14 0.00 -0.03 0.00 0.00 56.01 55.83 1byi n LEU 124 Cb 0.42 0.23 -0.05 0.00 -2.33 0.00 0.00 43.42 41.69 1byi n LEU 124 CO 0.58 0.47 -0.07 -1.54 -1.33 0.00 0.00 177.39 175.49 1byi n SER 125 N -2.68 -0.29 0.03 -1.43 3.41 -0.84 -3.84 113.62 107.98 1byi n SER 125 Ca -0.28 -2.52 0.08 0.00 -0.26 0.00 0.00 58.87 55.89 1byi n SER 125 Cb 1.01 1.11 0.34 0.00 -0.26 0.00 0.00 64.21 66.41 1byi n SER 125 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1byi n ASP 126 N -2.04 0.14 0.00 4.04 8.00 -1.26 -3.21 116.55 122.22 1byi n ASP 126 Ca 0.04 0.53 0.00 0.00 0.71 0.00 0.00 54.79 56.08 1byi n ASP 126 Cb 0.42 -0.56 0.00 0.00 -0.02 0.00 0.00 41.12 40.96 1byi n ASP 126 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1byi n THR 127 N -1.65 0.32 -3.71 -3.53 -2.24 -1.26 -5.06 114.28 97.15 1byi n THR 127 Ca 0.03 -0.49 -0.24 0.00 -2.27 0.00 0.00 64.05 61.09 1byi n THR 127 Cb 0.18 1.02 -0.17 0.00 -2.10 0.00 0.00 70.33 69.25 1byi n THR 127 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1byi s PHE 128 N -0.32 0.48 0.34 4.78 5.36 -1.20 -5.09 117.98 122.34 1byi s PHE 128 Ca 0.00 -0.21 0.08 0.00 -0.96 0.00 0.00 56.93 55.84 1byi s PHE 128 Cb 0.00 -0.74 -0.04 0.00 -0.34 0.00 0.00 43.02 41.91 1byi s PHE 128 CO 0.00 -0.38 0.20 0.95 -1.46 0.00 0.00 175.22 174.53 1byi s THR 129 N 2.04 3.16 0.22 0.12 -4.23 -1.26 0.33 115.64 116.02 1byi s THR 129 Ca 0.03 -1.58 -0.08 0.00 -1.18 0.00 0.00 61.69 58.89 1byi s THR 129 Cb -0.14 -3.05 0.18 0.00 1.34 0.00 0.00 72.50 70.83 1byi s THR 129 CO -0.06 -0.17 1.73 0.15 -0.54 0.00 0.00 174.62 175.74 1byi h PHE 130 N 1.43 0.41 -0.92 3.99 3.04 -1.11 -1.15 116.94 122.63 1byi h PHE 130 Ca -0.44 0.03 0.15 0.00 3.98 0.00 0.00 57.97 61.69 1byi h PHE 130 Cb 1.25 -0.08 -0.08 0.00 2.56 0.00 0.00 35.95 39.61 1byi h PHE 130 CO 0.59 0.07 0.59 0.00 -2.02 0.00 0.00 178.31 177.54 1byi h ALA 131 N 1.48 1.78 -0.54 2.41 0.00 -1.73 0.80 119.26 123.46 1byi h ALA 131 Ca 0.35 0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.33 1byi h ALA 131 Cb 0.48 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 1byi h ALA 131 CO -0.36 -0.04 0.29 -0.44 0.00 0.00 0.00 179.25 178.70 1byi h ASP 132 N 0.74 0.43 -0.19 0.00 3.32 -1.54 -0.78 116.42 118.40 1byi h ASP 132 Ca 0.47 0.02 -0.05 0.00 0.02 0.00 0.00 57.03 57.49 1byi h ASP 132 Cb 0.72 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 40.21 1byi h ASP 132 CO -0.23 0.29 -0.09 -0.25 -1.72 0.00 0.00 179.24 177.24 1byi h TRP 133 N 0.56 0.45 -0.90 4.55 7.01 -0.82 -1.13 115.95 125.67 1byi h TRP 133 Ca 0.24 -0.11 0.03 0.00 2.11 0.00 0.00 58.89 61.16 1byi h TRP 133 Cb 0.12 -0.10 -0.05 0.00 -2.10 0.00 0.00 29.16 27.03 1byi h TRP 133 CO -0.09 0.69 0.58 0.28 -2.79 0.00 0.00 178.44 177.11 1byi h VAL 134 N 0.08 1.15 -0.40 2.65 2.07 -0.98 -1.08 116.25 119.75 1byi h VAL 134 Ca 0.04 -0.39 -0.03 0.00 0.82 0.00 0.00 66.70 67.15 1byi h VAL 134 Cb 0.57 -0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.24 1byi h VAL 134 CO 0.03 0.21 0.14 0.74 0.02 0.00 0.00 177.57 178.70 1byi h THR 135 N 1.13 1.21 -0.75 2.57 2.02 -1.02 -0.63 112.91 117.44 1byi h THR 135 Ca 0.36 -0.66 0.06 0.00 0.77 0.00 0.00 66.41 66.95 1byi h THR 135 Cb 0.00 0.89 -0.06 0.00 -1.74 0.00 0.00 68.15 67.25 1byi h THR 135 CO -0.12 0.23 0.44 1.56 0.37 0.00 0.00 175.52 178.01 1byi h GLN 136 N 0.49 0.77 0.00 6.66 4.20 -0.71 -1.91 115.11 124.62 1byi h GLN 136 Ca 0.13 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.79 1byi h GLN 136 Cb 0.23 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 27.83 1byi h GLN 136 CO -0.01 0.51 0.00 0.39 -0.67 0.00 0.00 178.83 179.05 1byi n GLU 137 N -4.72 0.01 -3.81 1.46 -0.58 -0.45 -4.92 120.64 107.63 1byi n GLU 137 Ca 0.10 0.06 -0.28 0.00 -0.42 0.00 0.00 57.16 56.62 1byi n GLU 137 Cb 0.19 -1.52 0.04 0.00 -0.57 0.00 0.00 31.44 29.59 1byi n GLU 137 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 1byi n GLN 138 N -1.54 -6.23 -2.54 3.49 1.13 -0.27 -4.93 117.38 106.51 1byi n GLN 138 Ca 0.06 0.67 -0.41 0.00 -1.94 0.00 0.00 57.00 55.39 1byi n GLN 138 Cb 0.31 -5.59 -0.04 0.00 0.11 0.00 0.00 30.24 25.03 1byi n GLN 138 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1byi s LEU 139 N -7.25 4.53 0.45 1.08 1.43 -1.12 -4.96 118.68 112.83 1byi s LEU 139 Ca 0.60 2.12 -0.24 0.00 -1.03 0.00 0.00 54.13 55.58 1byi s LEU 139 Cb -0.29 -3.61 -0.07 0.00 0.03 0.00 0.00 46.19 42.24 1byi s LEU 139 CO 0.80 -0.15 1.21 -2.84 0.23 0.00 0.00 176.35 175.60 1byi s PRO 140 N -0.77 3.78 -0.08 1.29 0.02 -1.26 -4.60 135.00 133.38 1byi s PRO 140 Ca 0.47 1.89 0.03 0.00 0.02 0.00 0.00 61.00 63.41 1byi s PRO 140 Cb -0.30 -2.50 -0.02 0.00 0.02 0.00 0.00 34.50 31.71 1byi s PRO 140 CO 0.36 -0.57 -0.16 0.08 -0.33 0.00 0.00 177.00 176.38 1byi s VAL 141 N -1.45 2.84 -0.18 3.83 1.01 -0.10 -0.68 120.40 125.66 1byi s VAL 141 Ca 0.62 -0.78 -0.04 0.00 0.00 0.00 0.00 61.98 61.78 1byi s VAL 141 Cb -0.32 -2.13 -0.03 0.00 0.00 0.00 0.00 36.38 33.91 1byi s VAL 141 CO 0.39 0.56 -0.02 -0.63 0.00 0.00 0.00 175.10 175.40 1byi s ILE 142 N -0.20 3.92 -0.19 2.22 1.01 0.37 -0.16 121.20 128.16 1byi s ILE 142 Ca -0.00 -0.33 -0.14 0.00 0.00 0.00 0.00 60.65 60.17 1byi s ILE 142 Cb -0.13 -2.75 -0.04 0.00 0.01 0.00 0.00 42.46 39.54 1byi s ILE 142 CO 0.03 0.46 0.31 -0.22 0.00 0.00 0.00 174.94 175.52 1byi s LEU 143 N 0.73 4.19 -0.28 2.97 2.96 -0.59 -1.58 118.68 127.08 1byi s LEU 143 Ca -0.01 0.44 -0.12 0.00 -0.22 0.00 0.00 54.13 54.23 1byi s LEU 143 Cb -0.14 -2.38 -0.05 0.00 0.50 0.00 0.00 46.19 44.12 1byi s LEU 143 CO 0.02 0.03 0.24 -0.69 -1.32 0.00 0.00 176.35 174.63 1byi s VAL 144 N 0.87 5.28 -0.27 1.68 1.01 0.70 -0.82 120.40 128.85 1byi s VAL 144 Ca 0.16 0.26 -0.05 0.00 0.00 0.00 0.00 61.98 62.35 1byi s VAL 144 Cb -0.14 -3.58 0.01 0.00 0.00 0.00 0.00 36.38 32.68 1byi s VAL 144 CO 0.05 0.22 0.02 -0.69 0.00 0.00 0.00 175.10 174.71 1byi s VAL 145 N 1.84 3.59 -0.15 2.92 1.01 -0.04 -1.15 120.40 128.43 1byi s VAL 145 Ca 0.09 -0.75 -0.29 0.00 0.00 0.00 0.00 61.98 61.03 1byi s VAL 145 Cb -0.16 -2.82 -0.01 0.00 0.00 0.00 0.00 36.38 33.39 1byi s VAL 145 CO 0.11 0.16 1.13 -0.83 0.00 0.00 0.00 175.10 175.67 1byi s GLY 146 N 1.45 1.91 -0.70 4.51 0.00 -1.26 -0.85 107.32 112.38 1byi s GLY 146 Ca 0.02 0.40 -0.27 0.00 0.00 0.00 0.00 44.72 44.88 1byi s GLY 146 CO -0.00 2.22 1.22 0.14 0.00 0.00 0.00 173.10 176.68 1byi s VAL 147 N 2.81 3.86 0.22 1.40 1.01 -0.46 -4.66 120.40 124.57 1byi s VAL 147 Ca 0.51 0.38 -0.23 0.00 0.00 0.00 0.00 61.98 62.64 1byi s VAL 147 Cb -0.20 -4.85 0.04 0.00 0.00 0.00 0.00 36.38 31.38 1byi s VAL 147 CO 0.14 -1.71 0.76 -1.59 0.00 0.00 0.00 175.10 172.71 1byi s LYS 148 N 5.35 1.52 0.25 2.72 -2.85 -1.26 -4.43 119.74 121.04 1byi s LYS 148 Ca 0.34 -0.79 -0.31 0.00 -1.00 0.00 0.00 55.97 54.21 1byi s LYS 148 Cb -0.09 0.55 -0.13 0.00 -2.06 0.00 0.00 37.83 36.10 1byi s LYS 148 CO 0.16 -0.69 1.46 1.28 0.10 0.00 0.00 175.35 177.66 1byi n LEU 149 N -0.44 3.42 0.00 2.77 4.77 -1.26 -1.64 117.00 124.62 1byi n LEU 149 Ca -0.07 1.14 0.00 0.00 -0.03 0.00 0.00 56.01 57.05 1byi n LEU 149 Cb 0.61 -1.47 0.00 0.00 -2.33 0.00 0.00 43.42 40.23 1byi n LEU 149 CO 0.14 -0.32 0.00 0.61 -1.33 0.00 0.00 177.39 176.49 1byi n GLY 150 N 2.19 0.68 0.18 -0.72 0.00 -1.26 -4.95 105.19 101.30 1byi n GLY 150 Ca 0.11 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.14 1byi n GLY 150 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1byi h ILE 152 N 0.03 1.04 -0.07 0.00 2.04 -1.93 -0.15 117.51 118.48 1byi h ILE 152 Ca -0.00 -0.50 0.03 0.00 1.00 0.00 0.00 64.86 65.39 1byi h ILE 152 Cb 0.72 1.36 -0.03 0.00 -0.74 0.00 0.00 36.82 38.13 1byi h ILE 152 CO 0.05 0.12 -0.12 -1.13 0.00 0.00 0.00 178.15 177.07 1byi h ASN 153 N -0.35 -0.37 -0.60 1.72 -1.24 -1.97 -1.32 115.58 111.45 1byi h ASN 153 Ca -0.01 0.07 -0.06 0.00 0.71 0.00 0.00 56.30 57.01 1byi h ASN 153 Cb 0.30 0.17 -0.03 0.00 0.73 0.00 0.00 38.32 39.49 1byi h ASN 153 CO 0.02 -0.17 0.17 0.45 -1.29 0.00 0.00 177.43 176.61 1byi h HIS 154 N -0.17 1.01 -0.43 0.67 3.86 -1.38 -0.31 115.15 118.40 1byi h HIS 154 Ca 0.07 -0.10 -0.02 0.00 -1.16 0.00 0.00 60.37 59.16 1byi h HIS 154 Cb 0.27 -0.29 -0.02 0.00 1.06 0.00 0.00 27.41 28.43 1byi h HIS 154 CO -0.22 0.83 0.20 0.00 0.86 0.00 0.00 177.93 179.60 1byi h ALA 155 N 1.24 0.56 -0.45 2.45 0.00 -0.82 -1.89 119.26 120.34 1byi h ALA 155 Ca 0.20 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 1byi h ALA 155 Cb 0.31 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1byi h ALA 155 CO -0.00 0.12 -0.02 0.52 0.00 0.00 0.00 179.25 179.87 1byi h MET 156 N 0.56 0.82 -0.23 0.00 2.07 -0.87 -0.34 114.93 116.93 1byi h MET 156 Ca 0.15 -0.27 0.02 0.00 -2.07 0.00 0.00 59.70 57.53 1byi h MET 156 Cb 0.13 -0.07 -0.03 0.00 -1.87 0.00 0.00 31.60 29.76 1byi h MET 156 CO -0.02 0.89 0.08 -0.07 1.07 0.00 0.00 176.91 178.86 1byi h LEU 157 N 0.66 0.08 -0.29 1.22 3.38 -1.02 -0.97 115.31 118.38 1byi h LEU 157 Ca 0.13 0.03 -0.07 0.00 0.09 0.00 0.00 57.88 58.05 1byi h LEU 157 Cb 0.53 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 1byi h LEU 157 CO 0.03 0.08 -0.10 0.74 0.09 0.00 0.00 178.44 179.28 1byi h THR 158 N 0.18 1.29 -0.53 0.22 2.02 -1.20 -2.06 112.91 112.82 1byi h THR 158 Ca 0.10 -1.15 0.01 0.00 0.77 0.00 0.00 66.41 66.14 1byi h THR 158 Cb 0.07 1.43 -0.03 0.00 -1.74 0.00 0.00 68.15 67.88 1byi h THR 158 CO -0.11 0.37 0.34 0.00 0.37 0.00 0.00 175.52 176.49 1byi h ALA 159 N 0.77 0.68 -0.32 6.16 0.00 -0.99 -1.31 119.26 124.24 1byi h ALA 159 Ca 0.07 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1byi h ALA 159 Cb 0.59 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1byi h ALA 159 CO 0.03 0.09 0.19 0.37 0.00 0.00 0.00 179.25 179.94 1byi h GLN 160 N 0.69 0.44 -0.55 0.00 4.15 -1.02 -1.48 115.11 117.34 1byi h GLN 160 Ca 0.20 -0.04 -0.09 0.00 0.77 0.00 0.00 58.65 59.49 1byi h GLN 160 Cb -0.05 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 27.53 1byi h GLN 160 CO -0.06 0.34 -0.02 0.28 -1.93 0.00 0.00 178.83 177.44 1byi h VAL 161 N 0.42 1.26 -0.24 2.39 2.07 -1.14 -0.65 116.25 120.36 1byi h VAL 161 Ca 0.12 -1.13 -0.00 0.00 0.82 0.00 0.00 66.70 66.50 1byi h VAL 161 Cb 0.01 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 1byi h VAL 161 CO -0.02 0.40 0.14 0.40 0.02 0.00 0.00 177.57 178.52 1byi h ILE 162 N 0.87 1.09 -0.72 4.57 2.04 -1.08 -1.88 117.51 122.41 1byi h ILE 162 Ca 0.16 -0.22 -0.04 0.00 1.00 0.00 0.00 64.86 65.75 1byi h ILE 162 Cb 0.55 0.81 -0.03 0.00 -0.74 0.00 0.00 36.82 37.41 1byi h ILE 162 CO 0.03 0.09 0.28 1.56 0.00 0.00 0.00 178.15 180.11 1byi h GLN 163 N 0.30 1.07 0.00 2.37 4.20 -1.04 -2.29 115.11 119.72 1byi h GLN 163 Ca 0.09 -0.19 -0.02 0.00 0.06 0.00 0.00 58.65 58.59 1byi h GLN 163 Cb 0.02 -0.18 -0.00 0.00 0.30 0.00 0.00 27.48 27.62 1byi h GLN 163 CO -0.02 0.87 -0.11 0.45 -0.67 0.00 0.00 178.83 179.36 1byi h HIS 164 N 1.05 0.00 0.00 2.96 3.86 -0.72 -0.29 115.15 122.01 1byi h HIS 164 Ca 0.24 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.45 1byi h HIS 164 Cb 0.21 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.68 1byi h HIS 164 CO 0.02 0.11 0.00 0.00 0.86 0.00 0.00 177.93 178.91 1byi n ALA 165 N -2.32 2.06 -0.59 2.45 0.00 -0.74 -4.88 120.51 116.49 1byi n ALA 165 Ca -0.02 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1byi n ALA 165 Cb 0.21 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.32 1byi n ALA 165 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1byi n GLY 166 N 0.51 0.71 3.92 0.00 0.00 -0.12 -5.03 105.19 105.18 1byi n GLY 166 Ca 0.09 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.84 1byi n GLY 166 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1byi s LEU 167 N 0.00 4.06 -0.09 0.99 1.43 -1.15 -5.05 118.68 118.87 1byi s LEU 167 Ca 0.00 0.58 -0.24 0.00 -1.03 0.00 0.00 54.13 53.45 1byi s LEU 167 Cb 0.00 -3.41 -0.03 0.00 0.03 0.00 0.00 46.19 42.78 1byi s LEU 167 CO 0.00 -0.21 0.72 -0.89 0.23 0.00 0.00 176.35 176.20 1byi s THR 168 N -2.13 5.01 -0.66 5.49 2.01 -1.26 -4.35 115.64 119.75 1byi s THR 168 Ca 0.42 1.47 -0.22 0.00 0.31 0.00 0.00 61.69 63.67 1byi s THR 168 Cb -0.10 -4.06 0.08 0.00 0.01 0.00 0.00 72.50 68.43 1byi s THR 168 CO 0.32 0.20 0.93 -0.22 -0.69 0.00 0.00 174.62 175.16 1byi s LEU 169 N 1.12 4.55 0.26 4.42 2.96 -1.26 -0.93 118.68 129.80 1byi s LEU 169 Ca 0.37 -1.08 0.13 0.00 -0.22 0.00 0.00 54.13 53.33 1byi s LEU 169 Cb -0.17 -2.40 0.21 0.00 0.50 0.00 0.00 46.19 44.32 1byi s LEU 169 CO 0.17 -1.39 1.51 0.00 -1.32 0.00 0.00 176.35 175.32 1byi h ALA 170 N 9.50 0.73 0.00 5.97 0.00 -0.90 -3.43 119.26 131.13 1byi h ALA 170 Ca -0.28 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.06 1byi h ALA 170 Cb 1.07 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1byi h ALA 170 CO 1.17 0.79 0.00 0.41 0.00 0.00 0.00 179.25 181.62 1byi n GLY 171 N 0.81 0.08 3.05 0.00 0.00 -1.23 -4.31 105.19 103.58 1byi n GLY 171 Ca 0.00 -0.92 -0.09 0.00 0.00 0.00 0.00 46.02 45.02 1byi n GLY 171 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1byi s TRP 172 N -2.00 0.46 -0.09 1.61 1.48 -0.23 -1.54 118.94 118.63 1byi s TRP 172 Ca 0.00 -0.78 0.04 0.00 -1.06 0.00 0.00 56.10 54.30 1byi s TRP 172 Cb 0.00 -0.32 0.00 0.00 -1.16 0.00 0.00 33.47 31.99 1byi s TRP 172 CO 0.00 -0.25 -0.21 0.08 -4.06 0.00 0.00 176.95 172.50 1byi s VAL 173 N -2.64 1.84 -0.17 -0.66 1.01 0.00 -0.32 120.40 119.47 1byi s VAL 173 Ca -0.04 -0.90 -0.19 0.00 0.00 0.00 0.00 61.98 60.85 1byi s VAL 173 Cb -0.01 -1.60 -0.03 0.00 0.00 0.00 0.00 36.38 34.73 1byi s VAL 173 CO -0.05 0.51 0.52 0.00 0.00 0.00 0.00 175.10 176.08 1byi s ALA 174 N 0.34 3.51 -0.18 5.51 0.00 -0.57 -0.86 121.76 129.52 1byi s ALA 174 Ca -0.16 -0.30 -0.02 0.00 0.00 0.00 0.00 51.96 51.47 1byi s ALA 174 Cb -0.17 -2.78 -0.01 0.00 0.00 0.00 0.00 23.12 20.17 1byi s ALA 174 CO 0.07 -0.29 -0.08 -0.80 0.00 0.00 0.00 175.76 174.65 1byi s ASN 175 N 0.97 4.18 -0.89 0.00 -0.87 -0.03 -0.72 114.94 117.58 1byi s ASN 175 Ca 0.25 -0.36 -0.21 0.00 -1.57 0.00 0.00 52.86 50.98 1byi s ASN 175 Cb -0.15 -1.68 0.09 0.00 -0.02 0.00 0.00 41.25 39.48 1byi s ASN 175 CO 0.10 0.07 1.20 -1.81 -2.57 0.00 0.00 177.10 174.09 1byi s ASP 176 N 0.95 6.47 0.14 -1.22 1.01 -0.28 -1.36 116.67 122.38 1byi s ASP 176 Ca -0.01 -1.55 0.26 0.00 0.71 0.00 0.00 52.55 51.96 1byi s ASP 176 Cb -0.15 -2.47 0.74 0.00 1.01 0.00 0.00 42.92 42.06 1byi s ASP 176 CO -0.00 -1.33 1.67 1.33 0.21 0.00 0.00 175.17 177.05 1byi n VAL 177 N 6.05 0.41 -4.41 -1.27 0.24 -1.26 -3.56 118.33 114.53 1byi n VAL 177 Ca 0.20 -0.22 -0.20 0.00 -2.04 0.00 0.00 64.34 62.07 1byi n VAL 177 Cb 0.49 -0.41 -0.10 0.00 -1.47 0.00 0.00 33.84 32.34 1byi n VAL 177 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1byi s THR 178 N -3.10 1.41 0.83 3.34 -4.23 -1.26 -5.01 115.64 107.62 1byi s THR 178 Ca 0.10 -2.07 -0.14 0.00 -1.18 0.00 0.00 61.69 58.40 1byi s THR 178 Cb 0.14 -2.50 0.04 0.00 1.34 0.00 0.00 72.50 71.52 1byi s THR 178 CO 0.62 -0.24 0.78 -2.65 -0.54 0.00 0.00 174.62 172.59 1byi n PRO 179 N -0.57 0.04 -1.69 3.99 -0.02 -1.26 -4.70 135.00 130.79 1byi n PRO 179 Ca -0.05 0.07 -0.57 0.00 -2.02 0.00 0.00 63.50 60.94 1byi n PRO 179 Cb 0.64 -2.09 -0.07 0.00 -0.02 0.00 0.00 33.50 31.96 1byi n PRO 179 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1byi n PRO 180 N -2.17 1.21 -3.77 0.52 -0.02 -1.26 -4.97 135.00 124.55 1byi n PRO 180 Ca 0.10 0.44 -0.22 0.00 -2.02 0.00 0.00 63.50 61.80 1byi n PRO 180 Cb 0.51 -2.15 -0.04 0.00 -0.02 0.00 0.00 33.50 31.79 1byi n PRO 180 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1byi s GLY 181 N 3.83 2.15 0.70 -1.23 0.00 -1.26 -5.10 107.32 106.42 1byi s GLY 181 Ca 0.99 -1.93 -0.15 0.00 0.00 0.00 0.00 44.72 43.63 1byi s GLY 181 CO 0.64 -1.75 1.17 -1.59 0.00 0.00 0.00 173.10 171.57 1byi s LYS 182 N -4.04 2.39 -1.32 2.90 -2.85 -1.26 -3.06 119.74 112.49 1byi s LYS 182 Ca 0.45 1.62 0.00 0.00 -1.00 0.00 0.00 55.97 57.04 1byi s LYS 182 Cb -0.01 -1.88 0.00 0.00 -2.06 0.00 0.00 37.83 33.88 1byi s LYS 182 CO 0.26 -1.61 0.00 0.54 0.10 0.00 0.00 175.35 174.64 1byi n ARG 183 N -2.59 -1.16 -0.26 1.78 5.12 -1.26 -4.88 116.66 113.41 1byi n ARG 183 Ca 0.12 0.91 0.06 0.00 -1.93 0.00 0.00 57.85 57.02 1byi n ARG 183 Cb 0.51 -5.06 0.20 0.00 -1.16 0.00 0.00 32.46 26.94 1byi n ARG 183 CO 0.00 0.00 0.00 1.25 -1.93 0.00 0.00 177.63 176.95 1byi h HIS 184 N 0.00 0.37 -0.60 -1.55 -0.00 -1.97 -1.16 115.15 110.24 1byi h HIS 184 Ca -0.25 0.04 -0.01 0.00 -0.00 0.00 0.00 60.37 60.15 1byi h HIS 184 Cb 0.96 -0.05 -0.03 0.00 -0.00 0.00 0.00 27.41 28.29 1byi h HIS 184 CO 0.44 -0.05 0.35 0.00 -0.00 0.00 0.00 177.93 178.68 1byi h ALA 185 N 1.61 0.77 -0.44 5.26 0.00 -1.89 -0.67 119.26 123.89 1byi h ALA 185 Ca 0.43 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 55.16 1byi h ALA 185 Cb 0.73 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1byi h ALA 185 CO -0.49 0.25 -0.12 0.93 0.00 0.00 0.00 179.25 179.83 1byi h GLU 186 N 0.81 0.80 -0.47 0.00 3.07 -1.65 0.20 114.58 117.34 1byi h GLU 186 Ca 0.21 -0.27 -0.04 0.00 -0.50 0.00 0.00 59.36 58.76 1byi h GLU 186 Cb -0.01 -0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 27.82 1byi h GLU 186 CO -0.04 0.88 0.12 1.88 -1.40 0.00 0.00 179.01 180.45 1byi h TYR 187 N 0.72 0.78 -0.63 4.33 -1.99 -1.00 -1.46 116.97 117.72 1byi h TYR 187 Ca 0.12 -0.09 -0.01 0.00 2.00 0.00 0.00 58.73 60.75 1byi h TYR 187 Cb 0.61 -0.22 -0.03 0.00 2.00 0.00 0.00 36.73 39.09 1byi h TYR 187 CO 0.03 0.71 0.34 0.52 -0.00 0.00 0.00 178.16 179.76 1byi h MET 188 N 0.63 0.88 -0.54 4.88 2.86 -0.65 -0.22 114.93 122.76 1byi h MET 188 Ca 0.15 -0.11 0.02 0.00 -2.06 0.00 0.00 59.70 57.71 1byi h MET 188 Cb 0.31 -0.17 -0.03 0.00 0.06 0.00 0.00 31.60 31.77 1byi h MET 188 CO 0.00 0.67 0.33 1.15 1.06 0.00 0.00 176.91 180.12 1byi h THR 189 N 0.86 1.07 0.10 2.22 2.02 -0.84 -0.60 112.91 117.74 1byi h THR 189 Ca 0.22 -0.23 -0.00 0.00 0.77 0.00 0.00 66.41 67.17 1byi h THR 189 Cb 0.05 0.35 0.00 0.00 -1.74 0.00 0.00 68.15 66.82 1byi h THR 189 CO -0.03 0.12 -0.05 0.74 0.37 0.00 0.00 175.52 176.67 1byi h THR 190 N 0.66 0.95 -0.79 3.16 2.02 -0.89 -0.47 112.91 117.55 1byi h THR 190 Ca 0.22 -0.17 0.05 0.00 0.77 0.00 0.00 66.41 67.27 1byi h THR 190 Cb 0.01 1.06 -0.05 0.00 -1.74 0.00 0.00 68.15 67.43 1byi h THR 190 CO -0.09 0.04 0.49 -0.07 0.37 0.00 0.00 175.52 176.26 1byi h LEU 191 N -0.21 0.78 -0.58 2.58 3.38 -0.96 -1.56 115.31 118.74 1byi h LEU 191 Ca -0.01 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1byi h LEU 191 Cb 0.17 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 1byi h LEU 191 CO 0.02 0.52 0.29 0.74 0.09 0.00 0.00 178.44 180.09 1byi h THR 192 N 0.92 1.20 -0.49 0.22 2.02 -0.84 -0.99 112.91 114.96 1byi h THR 192 Ca 0.33 -0.57 -0.04 0.00 0.77 0.00 0.00 66.41 66.91 1byi h THR 192 Cb 0.11 0.51 -0.02 0.00 -1.74 0.00 0.00 68.15 67.01 1byi h THR 192 CO -0.15 0.23 0.15 -0.09 0.37 0.00 0.00 175.52 176.03 1byi h ARG 193 N 0.79 0.76 0.00 6.66 2.43 -0.76 -3.34 114.38 120.92 1byi h ARG 193 Ca 0.20 -0.17 -0.26 0.00 -0.81 0.00 0.00 59.98 58.94 1byi h ARG 193 Cb 0.10 -0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 29.51 1byi h ARG 193 CO -0.03 0.72 -1.42 0.52 -1.51 0.00 0.00 179.97 178.25 1byi h MET 194 N 0.65 0.01 -5.96 0.20 2.86 -1.07 -3.44 114.93 108.17 1byi h MET 194 Ca 0.16 -0.02 -0.58 0.00 -2.06 0.00 0.00 59.70 57.20 1byi h MET 194 Cb 0.28 0.01 -0.07 0.00 0.06 0.00 0.00 31.60 31.88 1byi h MET 194 CO -0.00 0.72 0.63 0.42 1.06 0.00 0.00 176.91 179.74 1byi s ILE 195 N -2.64 4.76 -1.39 -1.22 1.01 -0.39 -4.93 121.20 116.39 1byi s ILE 195 Ca -0.03 1.82 -0.10 0.00 0.00 0.00 0.00 60.65 62.35 1byi s ILE 195 Cb 0.09 -4.22 0.08 0.00 0.01 0.00 0.00 42.46 38.42 1byi s ILE 195 CO 0.82 -0.11 2.25 -0.81 0.00 0.00 0.00 174.94 177.09 1byi n PRO 196 N 6.06 3.64 -3.56 2.79 -0.04 -1.26 -4.76 135.00 137.86 1byi n PRO 196 Ca 0.09 -3.06 -0.10 0.00 -0.04 0.00 0.00 63.50 60.39 1byi n PRO 196 Cb 0.47 -2.94 -0.04 0.00 -0.04 0.00 0.00 33.50 30.95 1byi n PRO 196 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1byi s ALA 197 N 1.07 -1.91 0.28 0.55 0.00 -1.26 -4.81 121.76 115.69 1byi s ALA 197 Ca 0.49 1.42 -0.29 0.00 0.00 0.00 0.00 51.96 53.58 1byi s ALA 197 Cb 0.14 -0.34 -0.10 0.00 0.00 0.00 0.00 23.12 22.82 1byi s ALA 197 CO -0.05 -0.44 1.27 -1.25 0.00 0.00 0.00 175.76 175.29 1byi s PRO 198 N -1.76 4.42 -0.17 0.00 0.04 -1.26 -4.66 135.00 131.61 1byi s PRO 198 Ca 0.01 2.09 -0.29 0.00 0.04 0.00 0.00 61.00 62.84 1byi s PRO 198 Cb -0.01 -3.13 -0.02 0.00 0.04 0.00 0.00 34.50 31.38 1byi s PRO 198 CO -0.02 -0.12 1.44 -1.17 0.04 0.00 0.00 177.00 177.17 1byi s LEU 199 N -1.23 4.11 0.21 -3.56 2.96 -1.26 -1.06 118.68 118.85 1byi s LEU 199 Ca 0.50 1.74 0.19 0.00 -0.22 0.00 0.00 54.13 56.33 1byi s LEU 199 Cb -0.37 -3.54 0.02 0.00 0.50 0.00 0.00 46.19 42.80 1byi s LEU 199 CO 0.46 -0.96 1.16 -0.07 -1.32 0.00 0.00 176.35 175.63 1byi h LEU 200 N 10.45 0.00 0.00 -0.68 3.38 -1.02 -3.47 115.31 123.97 1byi h LEU 200 Ca -0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.66 1byi h LEU 200 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 1byi h LEU 200 CO 0.98 0.33 0.00 0.61 0.09 0.00 0.00 178.44 180.45 1byi n GLY 201 N 1.25 1.27 2.92 0.83 0.00 -1.26 -1.07 105.19 109.13 1byi n GLY 201 Ca -0.02 -1.20 -0.24 0.00 0.00 0.00 0.00 46.02 44.56 1byi n GLY 201 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1byi s GLU 202 N -1.99 1.29 -0.23 1.61 2.12 -1.24 -1.51 118.70 118.76 1byi s GLU 202 Ca 0.00 -0.22 -0.15 0.00 0.36 0.00 0.00 54.97 54.96 1byi s GLU 202 Cb 0.00 -1.27 -0.04 0.00 0.26 0.00 0.00 34.13 33.08 1byi s GLU 202 CO 0.00 -0.14 0.38 0.42 -0.54 0.00 0.00 175.26 175.38 1byi s ILE 203 N 1.25 5.19 1.08 -3.70 1.01 0.10 -4.87 121.20 121.27 1byi s ILE 203 Ca -0.04 0.64 -0.12 0.00 0.00 0.00 0.00 60.65 61.12 1byi s ILE 203 Cb -0.14 -3.71 0.24 0.00 0.01 0.00 0.00 42.46 38.86 1byi s ILE 203 CO -0.02 0.22 1.06 -2.84 0.00 0.00 0.00 174.94 173.35 1byi s PRO 204 N 1.60 -0.24 -0.31 2.79 0.02 -1.26 -1.12 135.00 136.48 1byi s PRO 204 Ca 0.17 0.81 -0.29 0.00 0.02 0.00 0.00 61.00 61.71 1byi s PRO 204 Cb -0.15 -1.64 0.00 0.00 0.02 0.00 0.00 34.50 32.74 1byi s PRO 204 CO 0.08 -3.26 1.31 -0.46 -0.33 0.00 0.00 177.00 174.35 1byi s TRP 205 N -2.65 2.65 -0.22 6.54 -0.00 -1.23 -4.55 118.94 119.48 1byi s TRP 205 Ca 0.67 0.84 0.14 0.00 -0.00 0.00 0.00 56.10 57.75 1byi s TRP 205 Cb -0.22 -3.95 0.53 0.00 -0.00 0.00 0.00 33.47 29.83 1byi s TRP 205 CO 0.62 -1.75 1.46 1.28 -0.00 0.00 0.00 176.95 178.55 1byi n LEU 206 N 7.75 4.08 -3.76 5.86 4.77 -1.26 -4.94 117.00 129.49 1byi n LEU 206 Ca 0.15 -3.26 -0.23 0.00 -0.03 0.00 0.00 56.01 52.64 1byi n LEU 206 Cb 0.47 -0.58 -0.07 0.00 -2.33 0.00 0.00 43.42 40.90 1byi n LEU 206 CO 0.64 0.85 -0.31 0.00 -1.33 0.00 0.00 177.39 177.24 1byi n ALA 207 N -0.71 -1.61 -0.97 -1.18 0.00 -1.26 -0.11 120.51 114.67 1byi n ALA 207 Ca 0.26 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1byi n ALA 207 Cb 0.97 -0.70 0.00 0.00 0.00 0.00 0.00 19.45 19.72 1byi n ALA 207 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1byi n GLU 208 N -3.46 0.00 -3.58 0.00 0.00 -1.26 -4.27 120.64 108.06 1byi n GLU 208 Ca -0.19 0.00 -0.27 0.00 0.00 0.00 0.00 57.16 56.70 1byi n GLU 208 Cb 0.47 -2.54 0.05 0.00 0.00 0.00 0.00 31.44 29.42 1byi n GLU 208 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.13 175.42 1byi n ASN 209 N 0.00 -5.35 0.31 4.31 5.15 0.85 -4.88 115.26 115.66 1byi n ASN 209 Ca 0.00 -0.93 0.19 0.00 -0.60 0.00 0.00 54.58 53.24 1byi n ASN 209 Cb 0.00 -3.85 1.06 0.00 -0.53 0.00 0.00 39.78 36.47 1byi n ASN 209 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 1byi h PRO 210 N -1.70 0.00 -0.02 1.20 0.13 -1.78 -1.60 132.00 128.23 1byi h PRO 210 Ca -0.65 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.48 1byi h PRO 210 Cb 1.35 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.48 1byi h PRO 210 CO 0.48 0.00 -0.29 0.39 -0.23 0.00 0.00 178.00 178.35 1byi n GLU 211 N -3.41 1.37 -3.27 0.86 -0.58 -1.26 -4.95 120.64 109.39 1byi n GLU 211 Ca -0.03 -1.04 -0.17 0.00 -0.42 0.00 0.00 57.16 55.50 1byi n GLU 211 Cb 0.11 -1.48 0.07 0.00 -0.57 0.00 0.00 31.44 29.56 1byi n GLU 211 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1byi n ASN 212 N 0.10 -4.22 -4.77 1.62 3.02 -0.60 -4.93 115.26 105.48 1byi n ASN 212 Ca 0.12 -0.44 -0.38 0.00 -0.03 0.00 0.00 54.58 53.85 1byi n ASN 212 Cb 0.45 -4.07 -0.01 0.00 -0.61 0.00 0.00 39.78 35.54 1byi n ASN 212 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1byi s ALA 213 N -3.26 3.05 0.19 5.41 0.00 -1.26 -4.93 121.76 120.96 1byi s ALA 213 Ca 0.30 0.97 -0.32 0.00 0.00 0.00 0.00 51.96 52.91 1byi s ALA 213 Cb -0.13 -3.39 -0.11 0.00 0.00 0.00 0.00 23.12 19.49 1byi s ALA 213 CO 0.57 -0.64 1.65 0.00 0.00 0.00 0.00 175.76 177.34 1byi s ALA 214 N -1.48 3.86 -0.49 0.00 0.00 -1.26 -4.93 121.76 117.46 1byi s ALA 214 Ca 0.61 1.49 0.06 0.00 0.00 0.00 0.00 51.96 54.11 1byi s ALA 214 Cb -0.30 -3.66 -0.01 0.00 0.00 0.00 0.00 23.12 19.15 1byi s ALA 214 CO 0.37 -0.86 0.44 0.25 0.00 0.00 0.00 175.76 175.96 1byi n THR 215 N 3.91 0.00 0.09 0.00 -2.24 -1.26 -4.67 114.28 110.11 1byi n THR 215 Ca 0.15 -0.43 0.13 0.00 -2.27 0.00 0.00 64.05 61.63 1byi n THR 215 Cb 0.37 1.06 0.63 0.00 -2.10 0.00 0.00 70.33 70.28 1byi n THR 215 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1byi h GLY 216 N 1.28 0.12 2.00 3.38 0.00 -1.86 -1.50 103.07 106.49 1byi h GLY 216 Ca 0.00 -0.04 -0.00 0.00 0.00 0.00 0.00 47.33 47.29 1byi h GLY 216 CO 0.00 0.03 -0.00 0.07 0.00 0.00 0.00 176.54 176.64 1byi h LYS 217 N 0.09 0.00 0.00 4.80 2.10 -1.87 -1.43 116.57 120.26 1byi h LYS 217 Ca 0.15 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.80 1byi h LYS 217 Cb 0.50 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.83 1byi h LYS 217 CO -0.01 0.00 -0.08 0.66 -2.00 0.00 0.00 179.45 178.01 1byi n TYR 218 N -3.16 0.14 -4.30 0.07 4.01 -0.56 -4.80 117.16 108.56 1byi n TYR 218 Ca -0.03 0.04 -0.34 0.00 -0.16 0.00 0.00 57.90 57.41 1byi n TYR 218 Cb 0.08 -0.53 -0.11 0.00 -0.31 0.00 0.00 39.34 38.46 1byi n TYR 218 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 1byi s ILE 219 N -3.02 4.19 -0.60 -0.72 -1.09 -0.54 -3.59 121.20 115.83 1byi s ILE 219 Ca 0.13 -0.26 -0.09 0.00 -2.23 0.00 0.00 60.65 58.20 1byi s ILE 219 Cb 0.18 -2.84 0.15 0.00 -1.58 0.00 0.00 42.46 38.37 1byi s ILE 219 CO 0.57 0.50 0.48 0.21 -1.23 0.00 0.00 174.94 175.47 1byi s ASN 220 N 0.15 5.86 0.57 3.58 3.84 -0.23 -4.94 114.94 123.78 1byi s ASN 220 Ca 0.01 -2.33 0.37 0.00 0.21 0.00 0.00 52.86 51.12 1byi s ASN 220 Cb -0.13 -2.03 1.81 0.00 -0.55 0.00 0.00 41.25 40.35 1byi s ASN 220 CO 0.02 -0.59 2.12 -0.07 -2.79 0.00 0.00 177.10 175.79 1byi h LEU 221 N 7.95 0.00 -1.53 3.21 3.38 -1.94 -1.79 115.31 124.59 1byi h LEU 221 Ca -0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1byi h LEU 221 Cb 1.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.79 1byi h LEU 221 CO 0.81 0.00 0.00 0.00 0.09 0.00 0.00 178.44 179.34 1byi h ALA 222 N 2.02 1.00 -0.00 1.53 0.00 -1.97 -2.40 119.26 119.44 1byi h ALA 222 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1byi h ALA 222 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1byi h ALA 222 CO 0.00 0.00 -0.26 1.28 0.00 0.00 0.00 179.25 180.27 1byi n LEU 223 N -2.56 0.27 -0.82 0.00 4.77 -0.67 -5.24 117.00 112.75 1byi n LEU 223 Ca -0.00 0.23 0.13 0.00 -0.03 0.00 0.00 56.01 56.34 1byi n LEU 223 Cb 0.15 -0.37 0.22 0.00 -2.33 0.00 0.00 43.42 41.09 1byi n LEU 223 CO 0.18 0.07 0.70 -0.11 -1.33 0.00 0.00 177.39 176.89