#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yei s MET 2 N 0.00 4.32 -0.02 3.44 1.75 -1.26 -3.88 119.30 123.65 1yei s MET 2 Ca 0.00 1.11 -0.02 0.00 -1.25 0.00 0.00 55.69 55.53 1yei s MET 2 Cb 0.00 -3.57 0.00 0.00 2.84 0.00 0.00 34.83 34.10 1yei s MET 2 CO 0.00 -0.34 0.06 -0.65 -0.65 0.00 0.00 175.02 173.44 1yei s GLN 3 N 2.18 0.11 -0.17 4.11 -0.21 -0.57 -4.99 119.66 120.11 1yei s GLN 3 Ca 0.41 0.01 0.01 0.00 0.02 0.00 0.00 55.36 55.80 1yei s GLN 3 Cb -0.17 0.05 0.03 0.00 1.00 0.00 0.00 33.01 33.92 1yei s GLN 3 CO 0.13 -0.02 -0.14 -0.51 -2.12 0.00 0.00 175.29 172.63 1yei s LEU 4 N -0.15 2.03 -0.22 2.90 1.02 -1.26 -1.00 118.68 121.99 1yei s LEU 4 Ca -0.02 -0.68 -0.04 0.00 0.02 0.00 0.00 54.13 53.41 1yei s LEU 4 Cb -0.02 -1.27 -0.01 0.00 0.02 0.00 0.00 46.19 44.91 1yei s LEU 4 CO 0.00 -0.08 -0.02 -1.10 0.02 0.00 0.00 176.35 175.17 1yei s GLN 5 N 1.40 3.45 0.16 1.70 1.11 0.89 -4.14 119.66 124.24 1yei s GLN 5 Ca 0.03 -0.59 0.01 0.00 0.01 0.00 0.00 55.36 54.81 1yei s GLN 5 Cb -0.14 -3.05 -0.04 0.00 -1.01 0.00 0.00 33.01 28.77 1yei s GLN 5 CO -0.10 -0.15 0.32 -0.65 0.01 0.00 0.00 175.29 174.72 1yei s GLN 6 N 1.38 3.47 1.06 2.91 -0.21 -1.26 -0.92 119.66 126.10 1yei s GLN 6 Ca 0.05 -0.47 -0.12 0.00 0.02 0.00 0.00 55.36 54.84 1yei s GLN 6 Cb -0.14 -2.93 0.23 0.00 1.00 0.00 0.00 33.01 31.17 1yei s GLN 6 CO -0.01 0.49 1.06 -1.54 -2.12 0.00 0.00 175.29 173.17 1yei s SER 7 N -3.09 1.87 0.91 5.90 1.04 -1.03 -4.96 113.70 114.35 1yei s SER 7 Ca 0.36 1.53 -0.12 0.00 0.48 0.00 0.00 55.95 58.20 1yei s SER 7 Cb -0.11 -2.23 0.14 0.00 0.10 0.00 0.00 66.02 63.92 1yei s SER 7 CO 0.28 -3.65 1.13 -0.83 0.98 0.00 0.00 173.24 171.16 1yei s GLY 8 N -2.86 1.58 0.36 7.32 0.00 -1.26 -4.64 107.32 107.82 1yei s GLY 8 Ca 0.67 -0.51 -0.27 0.00 0.00 0.00 0.00 44.72 44.62 1yei s GLY 8 CO 0.61 0.05 1.13 0.00 0.00 0.00 0.00 173.10 174.89 1yei n ALA 9 N -3.76 0.55 -2.37 3.20 0.00 -1.26 -4.78 120.51 112.09 1yei n ALA 9 Ca 0.06 0.32 -0.29 0.00 0.00 0.00 0.00 53.44 53.53 1yei n ALA 9 Cb 0.59 -2.14 -0.16 0.00 0.00 0.00 0.00 19.45 17.74 1yei n ALA 9 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1yei s GLU 10 N -1.87 1.90 -0.23 0.00 0.41 -0.23 -5.00 118.70 113.68 1yei s GLU 10 Ca 0.59 -0.84 -0.01 0.00 -0.41 0.00 0.00 54.97 54.31 1yei s GLU 10 Cb -0.59 -1.83 0.02 0.00 -1.78 0.00 0.00 34.13 29.94 1yei s GLU 10 CO 0.60 0.50 -0.10 -1.17 -0.49 0.00 0.00 175.26 174.60 1yei s LEU 11 N -0.55 2.91 0.01 1.80 0.20 -1.26 -0.37 118.68 121.43 1yei s LEU 11 Ca 0.09 -0.79 0.08 0.00 0.69 0.00 0.00 54.13 54.20 1yei s LEU 11 Cb -0.09 -1.62 -0.03 0.00 -0.43 0.00 0.00 46.19 44.02 1yei s LEU 11 CO -0.01 -0.09 -0.23 -0.76 -0.29 0.00 0.00 176.35 174.98 1yei s LEU 12 N 1.32 2.29 0.34 -0.68 2.01 0.16 -4.95 118.68 119.17 1yei s LEU 12 Ca 0.01 -0.47 -0.26 0.00 0.01 0.00 0.00 54.13 53.43 1yei s LEU 12 Cb -0.16 -1.39 -0.10 0.00 0.01 0.00 0.00 46.19 44.56 1yei s LEU 12 CO -0.06 0.29 0.99 -0.13 1.01 0.00 0.00 176.35 178.44 1yei s ARG 13 N -1.02 4.49 0.26 1.70 1.81 -1.26 -1.09 118.95 123.85 1yei s ARG 13 Ca 0.12 1.43 -0.30 0.00 -1.72 0.00 0.00 55.73 55.25 1yei s ARG 13 Cb -0.10 -2.79 -0.13 0.00 -0.45 0.00 0.00 34.95 31.48 1yei s ARG 13 CO 0.02 0.17 1.39 -2.30 -0.68 0.00 0.00 175.30 173.89 1yei n PRO 14 N 0.49 2.08 -0.15 3.54 -0.02 -1.26 -2.18 135.00 137.50 1yei n PRO 14 Ca 0.02 0.74 0.00 0.00 -2.02 0.00 0.00 63.50 62.24 1yei n PRO 14 Cb 0.49 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.59 1yei n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1yei n GLY 15 N 1.86 1.65 0.92 -1.23 0.00 0.45 -4.91 105.19 103.93 1yei n GLY 15 Ca 0.10 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.07 1yei n GLY 15 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1yei n THR 16 N -2.00 0.00 -4.25 2.61 -2.24 -0.93 -4.32 114.28 103.15 1yei n THR 16 Ca 0.00 -0.41 -0.14 0.00 -2.27 0.00 0.00 64.05 61.24 1yei n THR 16 Cb 0.00 -1.10 -0.10 0.00 -2.10 0.00 0.00 70.33 67.03 1yei n THR 16 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1yei s SER 17 N -1.91 1.27 0.05 3.42 1.04 -1.26 -0.49 113.70 115.81 1yei s SER 17 Ca 0.15 -1.17 -0.04 0.00 0.48 0.00 0.00 55.95 55.37 1yei s SER 17 Cb -0.01 0.11 -0.02 0.00 0.10 0.00 0.00 66.02 66.20 1yei s SER 17 CO 0.10 -0.56 0.06 0.68 0.98 0.00 0.00 173.24 174.50 1yei s VAL 18 N -3.63 0.16 -0.17 5.02 -7.23 -0.28 -4.99 120.40 109.28 1yei s VAL 18 Ca 0.24 -1.30 0.01 0.00 -1.81 0.00 0.00 61.98 59.11 1yei s VAL 18 Cb 0.06 -1.09 0.03 0.00 0.56 0.00 0.00 36.38 35.94 1yei s VAL 18 CO 0.04 -0.72 -0.15 -0.75 -0.31 0.00 0.00 175.10 173.21 1yei s LYS 19 N -3.07 2.48 -0.01 4.82 2.20 -1.26 -0.06 119.74 124.83 1yei s LYS 19 Ca -0.01 -0.74 -0.09 0.00 -0.36 0.00 0.00 55.97 54.78 1yei s LYS 19 Cb 0.02 -2.36 -0.05 0.00 -1.51 0.00 0.00 37.83 33.93 1yei s LYS 19 CO -0.07 -0.28 0.28 -0.51 -0.36 0.00 0.00 175.35 174.42 1yei s LEU 20 N 1.39 4.39 0.19 5.43 1.43 0.64 -4.93 118.68 127.22 1yei s LEU 20 Ca 0.03 0.64 0.10 0.00 -1.03 0.00 0.00 54.13 53.87 1yei s LEU 20 Cb -0.14 -2.56 -0.04 0.00 0.03 0.00 0.00 46.19 43.48 1yei s LEU 20 CO -0.11 0.29 -0.14 -0.94 0.23 0.00 0.00 176.35 175.68 1yei s SER 21 N -1.45 3.98 -0.32 2.29 1.04 -1.26 -1.33 113.70 116.65 1yei s SER 21 Ca 0.25 -0.68 -0.02 0.00 0.48 0.00 0.00 55.95 55.97 1yei s SER 21 Cb -0.14 -0.56 0.12 0.00 0.10 0.00 0.00 66.02 65.54 1yei s SER 21 CO 0.13 0.11 0.16 0.00 0.98 0.00 0.00 173.24 174.62 1yei s LYS 23 N 1.63 4.37 0.26 0.00 2.47 -0.10 -0.93 119.74 127.45 1yei s LYS 23 Ca 0.13 0.93 0.10 0.00 -1.56 0.00 0.00 55.97 55.56 1yei s LYS 23 Cb -0.19 -3.51 -0.04 0.00 -1.46 0.00 0.00 37.83 32.63 1yei s LYS 23 CO -0.21 -0.12 -0.02 0.95 0.16 0.00 0.00 175.35 176.11 1yei s THR 24 N 1.44 3.39 0.17 3.43 -4.23 -0.44 -0.07 115.64 119.33 1yei s THR 24 Ca 0.38 -1.93 -0.19 0.00 -1.18 0.00 0.00 61.69 58.76 1yei s THR 24 Cb -0.17 -2.81 0.04 0.00 1.34 0.00 0.00 72.50 70.90 1yei s THR 24 CO 0.16 -0.37 0.52 -0.94 -0.54 0.00 0.00 174.62 173.45 1yei s SER 25 N -3.64 -0.35 0.00 3.99 1.04 -0.17 -4.84 113.70 109.73 1yei s SER 25 Ca 0.31 -0.28 0.00 0.00 0.48 0.00 0.00 55.95 56.46 1yei s SER 25 Cb -0.06 0.56 0.00 0.00 0.10 0.00 0.00 66.02 66.62 1yei s SER 25 CO 0.19 -0.98 0.00 0.61 0.98 0.00 0.00 173.24 174.04 1yei n GLY 26 N -0.33 0.75 3.77 7.32 0.00 -1.25 -1.51 105.19 113.93 1yei n GLY 26 Ca -0.14 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.80 1yei n GLY 26 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1yei s TYR 27 N -2.70 0.09 -0.75 1.61 1.13 -1.26 -4.35 117.35 111.12 1yei s TYR 27 Ca 0.00 -0.56 -0.25 0.00 -1.41 0.00 0.00 57.07 54.85 1yei s TYR 27 Cb 0.00 0.58 0.05 0.00 -1.10 0.00 0.00 41.96 41.49 1yei s TYR 27 CO 0.00 -1.26 1.20 0.42 -2.51 0.00 0.00 175.55 173.40 1yei s ILE 28 N -3.49 3.96 0.27 -3.49 1.01 -1.26 -4.91 121.20 113.28 1yei s ILE 28 Ca 0.16 -0.01 -0.03 0.00 0.00 0.00 0.00 60.65 60.77 1yei s ILE 28 Cb -0.04 -4.86 0.31 0.00 0.01 0.00 0.00 42.46 37.88 1yei s ILE 28 CO 0.09 -1.74 1.63 0.15 0.00 0.00 0.00 174.94 175.08 1yei h PHE 29 N 9.82 0.07 0.00 3.97 3.57 -1.97 -1.90 116.94 130.50 1yei h PHE 29 Ca -0.22 0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.34 1yei h PHE 29 Cb 1.05 0.10 0.00 0.00 2.79 0.00 0.00 35.95 39.89 1yei h PHE 29 CO 1.10 -0.26 0.00 0.25 -2.23 0.00 0.00 178.31 177.17 1yei n THR 30 N -5.33 0.48 1.04 4.41 -2.24 -1.26 -3.50 114.28 107.88 1yei n THR 30 Ca 0.18 0.12 0.12 0.00 -2.27 0.00 0.00 64.05 62.19 1yei n THR 30 Cb 0.58 -0.79 0.11 0.00 -2.10 0.00 0.00 70.33 68.13 1yei n THR 30 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1yei n SER 31 N -1.35 2.55 -4.07 3.42 7.64 -0.72 -2.76 113.62 118.34 1yei n SER 31 Ca 0.08 -1.79 -0.15 0.00 1.01 0.00 0.00 58.87 58.02 1yei n SER 31 Cb 0.18 0.14 -0.12 0.00 -1.01 0.00 0.00 64.21 63.40 1yei n SER 31 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1yei s TYR 32 N -2.15 0.78 0.35 1.43 1.51 -1.23 -5.08 117.35 112.96 1yei s TYR 32 Ca 0.26 -0.43 -0.26 0.00 -1.01 0.00 0.00 57.07 55.63 1yei s TYR 32 Cb 0.20 -0.46 -0.09 0.00 -0.11 0.00 0.00 41.96 41.49 1yei s TYR 32 CO 0.39 -0.04 1.05 -1.58 -1.11 0.00 0.00 175.55 174.25 1yei s TRP 33 N -1.17 3.44 -0.11 2.71 0.52 -1.26 -4.34 118.94 118.72 1yei s TRP 33 Ca -0.06 1.69 0.02 0.00 0.02 0.00 0.00 56.10 57.77 1yei s TRP 33 Cb -0.09 -3.15 -0.01 0.00 -1.15 0.00 0.00 33.47 29.08 1yei s TRP 33 CO 0.01 -0.47 -0.18 0.42 0.02 0.00 0.00 176.95 176.76 1yei s ILE 34 N -1.48 2.65 0.21 2.03 1.01 -0.36 -3.97 121.20 121.29 1yei s ILE 34 Ca 0.52 -0.81 0.09 0.00 0.00 0.00 0.00 60.65 60.45 1yei s ILE 34 Cb -0.25 -2.07 -0.04 0.00 0.01 0.00 0.00 42.46 40.11 1yei s ILE 34 CO 0.31 0.54 -0.07 -1.00 0.00 0.00 0.00 174.94 174.73 1yei s HIS 35 N 0.25 2.64 -0.06 3.97 3.76 -0.40 -1.23 115.29 124.21 1yei s HIS 35 Ca -0.12 -0.22 0.05 0.00 -0.15 0.00 0.00 55.06 54.61 1yei s HIS 35 Cb -0.16 -1.24 -0.00 0.00 1.11 0.00 0.00 32.58 32.28 1yei s HIS 35 CO 0.06 0.56 -0.21 -1.58 -0.85 0.00 0.00 174.74 172.72 1yei s TRP 36 N -1.94 2.16 0.02 1.40 0.52 -0.32 -1.03 118.94 119.74 1yei s TRP 36 Ca 0.27 -0.70 0.05 0.00 0.02 0.00 0.00 56.10 55.74 1yei s TRP 36 Cb -0.08 -1.44 -0.02 0.00 -1.15 0.00 0.00 33.47 30.78 1yei s TRP 36 CO 0.17 -0.25 -0.16 0.08 0.02 0.00 0.00 176.95 176.80 1yei s VAL 37 N 0.07 1.31 -0.06 4.03 1.01 -0.20 -1.36 120.40 125.20 1yei s VAL 37 Ca -0.08 -0.90 0.02 0.00 0.00 0.00 0.00 61.98 61.02 1yei s VAL 37 Cb -0.14 -1.13 -0.03 0.00 0.00 0.00 0.00 36.38 35.08 1yei s VAL 37 CO 0.04 0.21 -0.08 -0.75 0.00 0.00 0.00 175.10 174.52 1yei s LYS 38 N -0.81 2.68 -0.12 2.72 2.20 0.41 -0.53 119.74 126.29 1yei s LYS 38 Ca 0.05 -0.59 -0.01 0.00 -0.36 0.00 0.00 55.97 55.06 1yei s LYS 38 Cb -0.07 -2.54 0.03 0.00 -1.51 0.00 0.00 37.83 33.74 1yei s LYS 38 CO 0.01 0.65 -0.03 -1.14 -0.36 0.00 0.00 175.35 174.47 1yei s GLN 39 N -0.85 1.09 0.00 4.03 0.74 0.03 -0.94 119.66 123.76 1yei s GLN 39 Ca 0.13 -0.19 0.02 0.00 0.05 0.00 0.00 55.36 55.37 1yei s GLN 39 Cb -0.11 -1.51 -0.04 0.00 1.10 0.00 0.00 33.01 32.46 1yei s GLN 39 CO 0.02 -0.35 -0.03 1.03 -0.55 0.00 0.00 175.29 175.41 1yei s ARG 40 N 1.81 2.68 0.00 1.67 0.52 -0.46 -1.54 118.95 123.62 1yei s ARG 40 Ca 0.04 -0.66 0.00 0.00 -0.52 0.00 0.00 55.73 54.58 1yei s ARG 40 Cb -0.13 -2.59 0.00 0.00 0.52 0.00 0.00 34.95 32.74 1yei s ARG 40 CO -0.07 0.61 0.00 -1.13 0.02 0.00 0.00 175.30 174.73 1yei n SER 41 N 1.45 0.00 0.00 0.23 3.41 -1.26 -3.00 113.62 114.45 1yei n SER 41 Ca -0.15 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.46 1yei n SER 41 Cb 0.53 -0.49 0.00 0.00 -0.26 0.00 0.00 64.21 63.98 1yei n SER 41 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1yei n GLY 42 N 0.37 1.10 0.00 5.00 0.00 -1.26 -4.89 105.19 105.50 1yei n GLY 42 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.26 1yei n GLY 42 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1yei n GLN 43 N 0.00 0.00 -3.30 1.61 6.02 -1.26 -4.55 117.38 115.90 1yei n GLN 43 Ca 0.00 0.00 -0.46 0.00 -0.01 0.00 0.00 57.00 56.53 1yei n GLN 43 Cb 0.00 -1.34 -0.03 0.00 1.02 0.00 0.00 30.24 29.89 1yei n GLN 43 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1yei s GLY 44 N -1.87 2.38 -0.08 1.08 0.00 -1.16 -5.02 107.32 102.64 1yei s GLY 44 Ca 0.00 -2.94 -0.05 0.00 0.00 0.00 0.00 44.72 41.72 1yei s GLY 44 CO 0.00 1.26 0.15 1.08 0.00 0.00 0.00 173.10 175.59 1yei s LEU 45 N 0.91 4.35 0.01 0.66 1.43 -1.26 -1.35 118.68 123.43 1yei s LEU 45 Ca 0.12 0.41 0.00 0.00 -1.03 0.00 0.00 54.13 53.63 1yei s LEU 45 Cb -0.19 -2.25 -0.01 0.00 0.03 0.00 0.00 46.19 43.77 1yei s LEU 45 CO -0.03 0.36 -0.01 -1.61 0.23 0.00 0.00 176.35 175.28 1yei s GLU 46 N -1.35 0.14 -0.18 1.70 2.02 -0.11 -4.98 118.70 115.94 1yei s GLU 46 Ca 0.19 -0.26 -0.16 0.00 0.02 0.00 0.00 54.97 54.76 1yei s GLU 46 Cb -0.12 0.02 -0.04 0.00 0.10 0.00 0.00 34.13 34.09 1yei s GLU 46 CO 0.09 -0.01 0.41 -0.46 0.02 0.00 0.00 175.26 175.31 1yei s TRP 47 N -0.59 3.41 -0.11 1.61 -0.00 -1.26 -0.45 118.94 121.55 1yei s TRP 47 Ca -0.06 0.68 -0.08 0.00 -0.00 0.00 0.00 56.10 56.64 1yei s TRP 47 Cb -0.04 -2.52 -0.03 0.00 -0.00 0.00 0.00 33.47 30.88 1yei s TRP 47 CO -0.00 0.05 -0.16 -0.89 -0.00 0.00 0.00 176.95 175.94 1yei n ILE 48 N 4.12 1.00 -3.78 5.86 5.41 -0.46 -4.73 119.36 126.78 1yei n ILE 48 Ca -0.08 0.29 -0.02 0.00 1.00 0.00 0.00 62.75 63.93 1yei n ILE 48 Cb 0.51 -2.11 -0.00 0.00 -0.71 0.00 0.00 39.64 37.33 1yei n ILE 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1yei s ALA 49 N -2.86 -1.77 0.01 -1.39 0.00 -1.23 -1.18 121.76 113.35 1yei s ALA 49 Ca -0.14 0.08 -0.02 0.00 0.00 0.00 0.00 51.96 51.88 1yei s ALA 49 Cb 0.02 0.64 -0.01 0.00 0.00 0.00 0.00 23.12 23.76 1yei s ALA 49 CO 0.20 -1.06 0.02 -0.98 0.00 0.00 0.00 175.76 173.94 1yei s ARG 50 N -2.74 0.35 0.01 0.00 1.70 -0.90 -1.17 118.95 116.19 1yei s ARG 50 Ca 0.16 -0.53 0.01 0.00 -0.47 0.00 0.00 55.73 54.90 1yei s ARG 50 Cb -0.01 0.13 -0.01 0.00 -0.57 0.00 0.00 34.95 34.49 1yei s ARG 50 CO 0.02 -0.07 -0.04 -1.50 -1.08 0.00 0.00 175.30 172.63 1yei s ILE 51 N -1.39 0.30 -0.44 4.99 2.07 -0.37 -1.80 121.20 124.56 1yei s ILE 51 Ca -0.15 -0.56 -0.09 0.00 -1.41 0.00 0.00 60.65 58.44 1yei s ILE 51 Cb -0.09 -0.33 0.10 0.00 0.13 0.00 0.00 42.46 42.27 1yei s ILE 51 CO -0.00 -0.18 0.30 -0.47 -1.91 0.00 0.00 174.94 172.68 1yei s TYR 52 N -0.73 3.41 0.47 3.50 5.04 -0.15 -1.22 117.35 127.67 1yei s TYR 52 Ca -0.06 -1.79 0.22 0.00 -2.44 0.00 0.00 57.07 53.00 1yei s TYR 52 Cb -0.06 -3.26 1.23 0.00 0.35 0.00 0.00 41.96 40.23 1yei s TYR 52 CO -0.00 -0.94 1.89 -1.35 -1.34 0.00 0.00 175.55 173.82 1yei h PRO 52 N 8.40 0.23 -0.87 4.97 0.11 -1.81 0.32 132.00 143.35 1yei h PRO 52 Ca -0.21 -0.01 0.05 0.00 0.11 0.00 0.00 66.00 65.93 1yei h PRO 52 Cb 1.07 -0.05 -0.06 0.00 0.11 0.00 0.00 31.00 32.08 1yei h PRO 52 CO 0.81 0.15 0.55 0.78 -0.21 0.00 0.00 178.00 180.08 1yei h GLY 53 N 0.24 1.28 0.00 -0.55 0.00 -1.79 -3.30 103.07 98.94 1yei h GLY 53 Ca 0.41 -0.41 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1yei h GLY 53 CO -0.10 0.32 -1.34 -1.30 0.00 0.00 0.00 176.54 174.12 1yei n THR 54 N -4.57 0.00 -0.39 4.70 -2.24 -0.73 -5.00 114.28 106.04 1yei n THR 54 Ca 0.12 -0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 1yei n THR 54 Cb 0.13 0.33 0.00 0.00 -2.10 0.00 0.00 70.33 68.69 1yei n THR 54 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1yei n GLY 55 N 2.03 0.74 3.70 3.38 0.00 0.11 -5.03 105.19 110.12 1yei n GLY 55 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 1yei n GLY 55 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1yei s SER 56 N -2.99 6.51 0.11 1.61 0.15 -1.22 -4.76 113.70 113.10 1yei s SER 56 Ca 0.00 2.67 0.06 0.00 0.70 0.00 0.00 55.95 59.38 1yei s SER 56 Cb 0.00 -2.58 -0.04 0.00 -1.71 0.00 0.00 66.02 61.70 1yei s SER 56 CO 0.00 -0.92 -0.15 0.42 1.20 0.00 0.00 173.24 173.79 1yei s THR 57 N 2.05 1.34 -0.04 6.45 -4.23 -1.26 -0.98 115.64 118.98 1yei s THR 57 Ca 0.75 -1.63 0.01 0.00 -1.18 0.00 0.00 61.69 59.64 1yei s THR 57 Cb -0.44 -1.46 0.02 0.00 1.34 0.00 0.00 72.50 71.96 1yei s THR 57 CO 0.33 -0.35 -0.04 -0.31 -0.54 0.00 0.00 174.62 173.71 1yei s TYR 58 N -1.90 0.67 0.11 3.99 1.51 -0.74 -5.00 117.35 115.98 1yei s TYR 58 Ca 0.07 -0.17 0.10 0.00 -1.01 0.00 0.00 57.07 56.06 1yei s TYR 58 Cb -0.06 -0.60 -0.04 0.00 -0.11 0.00 0.00 41.96 41.15 1yei s TYR 58 CO 0.03 -0.16 -0.22 0.71 -1.11 0.00 0.00 175.55 174.80 1yei s TYR 59 N 0.81 2.44 0.08 2.71 1.51 -1.26 -2.13 117.35 121.51 1yei s TYR 59 Ca -0.10 -0.32 -0.31 0.00 -1.01 0.00 0.00 57.07 55.33 1yei s TYR 59 Cb -0.13 -1.32 -0.06 0.00 -0.11 0.00 0.00 41.96 40.33 1yei s TYR 59 CO 0.00 0.34 1.22 1.21 -1.11 0.00 0.00 175.55 177.21 1yei s ASN 60 N -1.98 7.05 0.28 2.29 3.84 -0.33 -4.91 114.94 121.19 1yei s ASN 60 Ca 0.16 2.07 0.01 0.00 0.21 0.00 0.00 52.86 55.30 1yei s ASN 60 Cb -0.10 -2.58 0.68 0.00 -0.55 0.00 0.00 41.25 38.69 1yei s ASN 60 CO 0.08 -0.48 1.64 -0.08 -2.79 0.00 0.00 177.10 175.46 1yei h GLU 61 N 6.69 0.18 -0.81 0.43 4.57 -1.96 -0.03 114.58 123.65 1yei h GLU 61 Ca -0.42 -0.01 0.21 0.00 -1.18 0.00 0.00 59.36 57.97 1yei h GLU 61 Cb 1.21 -0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 29.72 1yei h GLU 61 CO 0.81 0.12 0.57 0.87 -1.18 0.00 0.00 179.01 180.20 1yei h LYS 62 N 0.18 0.14 -0.31 1.92 1.57 -1.96 -2.24 116.57 115.88 1yei h LYS 62 Ca 0.54 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.31 1yei h LYS 62 Cb 1.07 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.35 1yei h LYS 62 CO -0.67 0.10 0.00 1.19 -0.57 0.00 0.00 179.45 179.50 1yei n PHE 63 N -4.38 0.39 -2.06 -1.35 3.72 -0.03 -4.83 117.46 108.93 1yei n PHE 63 Ca 0.17 -0.20 -0.42 0.00 -0.05 0.00 0.00 57.45 56.95 1yei n PHE 63 Cb 0.78 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.30 1yei n PHE 63 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 1yei s LYS 64 N -1.61 4.24 0.00 -1.08 1.02 -0.85 -0.98 119.74 120.48 1yei s LYS 64 Ca 0.37 2.18 0.00 0.00 0.02 0.00 0.00 55.97 58.53 1yei s LYS 64 Cb 0.22 -3.56 0.00 0.00 -0.52 0.00 0.00 37.83 33.97 1yei s LYS 64 CO 0.31 -0.66 0.00 0.41 -0.92 0.00 0.00 175.35 174.50 1yei n GLY 65 N 3.83 3.24 0.13 -3.33 0.00 -1.26 -4.82 105.19 102.97 1yei n GLY 65 Ca 0.15 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.94 1yei n GLY 65 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1yei n LYS 66 N -1.62 0.65 -4.62 1.61 3.00 -0.16 -4.69 118.16 112.33 1yei n LYS 66 Ca 0.00 0.33 -0.32 0.00 -0.00 0.00 0.00 58.31 58.32 1yei n LYS 66 Cb 0.00 -1.64 -0.12 0.00 0.00 0.00 0.00 35.03 33.28 1yei n LYS 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1yei s ALA 67 N -2.48 2.82 -0.09 3.14 0.00 -0.26 -1.63 121.76 123.27 1yei s ALA 67 Ca -0.30 -1.05 -0.02 0.00 0.00 0.00 0.00 51.96 50.59 1yei s ALA 67 Cb 0.09 -1.00 0.03 0.00 0.00 0.00 0.00 23.12 22.24 1yei s ALA 67 CO 0.63 0.59 0.01 0.99 0.00 0.00 0.00 175.76 177.97 1yei s THR 68 N -0.90 0.39 -0.12 0.00 2.01 -0.45 -4.81 115.64 111.76 1yei s THR 68 Ca 0.15 0.05 -0.07 0.00 0.31 0.00 0.00 61.69 62.13 1yei s THR 68 Cb -0.11 -0.59 -0.04 0.00 0.01 0.00 0.00 72.50 71.78 1yei s THR 68 CO 0.05 0.21 0.13 -0.76 -0.69 0.00 0.00 174.62 173.56 1yei s LEU 69 N 1.96 4.32 0.18 4.42 1.43 -1.26 -1.22 118.68 128.51 1yei s LEU 69 Ca 0.04 0.44 -0.03 0.00 -1.03 0.00 0.00 54.13 53.56 1yei s LEU 69 Cb -0.13 -2.05 -0.03 0.00 0.03 0.00 0.00 46.19 44.01 1yei s LEU 69 CO -0.06 0.41 0.15 0.42 0.23 0.00 0.00 176.35 177.51 1yei s THR 70 N -1.02 0.03 -0.17 5.49 -4.23 -0.81 -5.01 115.64 109.92 1yei s THR 70 Ca 0.15 -1.87 -0.11 0.00 -1.18 0.00 0.00 61.69 58.68 1yei s THR 70 Cb -0.12 -2.30 0.06 0.00 1.34 0.00 0.00 72.50 71.48 1yei s THR 70 CO 0.04 -0.15 0.42 0.00 -0.54 0.00 0.00 174.62 174.39 1yei s ALA 71 N -4.10 -1.07 -0.52 3.99 0.00 -1.26 -1.04 121.76 117.76 1yei s ALA 71 Ca 0.32 1.49 -0.15 0.00 0.00 0.00 0.00 51.96 53.61 1yei s ALA 71 Cb 0.06 -0.89 0.12 0.00 0.00 0.00 0.00 23.12 22.40 1yei s ALA 71 CO 0.08 -0.26 0.46 0.34 0.00 0.00 0.00 175.76 176.39 1yei s ASP 72 N 1.16 6.13 0.38 0.00 2.15 0.13 -4.95 116.67 121.68 1yei s ASP 72 Ca -0.08 -1.69 0.08 0.00 0.43 0.00 0.00 52.55 51.29 1yei s ASP 72 Cb -0.07 -2.18 0.83 0.00 -0.30 0.00 0.00 42.92 41.19 1yei s ASP 72 CO -0.10 -0.79 1.97 0.11 -0.17 0.00 0.00 175.17 176.19 1yei h LYS 73 N 8.81 0.63 0.00 4.34 1.57 -1.90 0.13 116.57 130.16 1yei h LYS 73 Ca -0.29 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.43 1yei h LYS 73 Cb 1.10 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 33.26 1yei h LYS 73 CO 0.98 0.42 -0.10 0.66 -0.57 0.00 0.00 179.45 180.84 1yei h SER 74 N 0.65 0.00 -0.03 0.86 4.64 -1.96 -3.10 113.55 114.61 1yei h SER 74 Ca 0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 1yei h SER 74 Cb 0.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 1yei h SER 74 CO -0.09 0.10 0.00 -1.54 -0.87 0.00 0.00 176.83 174.43 1yei n SER 75 N -3.24 1.51 -3.78 4.97 3.41 -0.77 -5.00 113.62 110.71 1yei n SER 75 Ca 0.00 -1.31 -0.28 0.00 -0.26 0.00 0.00 58.87 57.03 1yei n SER 75 Cb 0.36 -0.01 0.04 0.00 -0.26 0.00 0.00 64.21 64.34 1yei n SER 75 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1yei n SER 76 N 0.18 -5.34 -4.22 4.04 7.64 0.40 -4.74 113.62 111.58 1yei n SER 76 Ca 0.03 -0.68 -0.31 0.00 1.01 0.00 0.00 58.87 58.91 1yei n SER 76 Cb 0.14 -4.24 -0.17 0.00 -1.01 0.00 0.00 64.21 58.93 1yei n SER 76 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1yei s THR 77 N -3.29 1.98 -0.04 0.44 2.01 -1.05 -1.33 115.64 114.36 1yei s THR 77 Ca 0.63 -0.99 -0.03 0.00 0.31 0.00 0.00 61.69 61.61 1yei s THR 77 Cb -0.30 -1.70 -0.04 0.00 0.01 0.00 0.00 72.50 70.46 1yei s THR 77 CO 0.78 0.55 0.14 0.00 -0.69 0.00 0.00 174.62 175.39 1yei s ALA 78 N 0.19 3.81 0.10 7.40 0.00 -0.10 0.19 121.76 133.35 1yei s ALA 78 Ca -0.14 -0.76 0.06 0.00 0.00 0.00 0.00 51.96 51.12 1yei s ALA 78 Cb -0.16 -1.81 -0.03 0.00 0.00 0.00 0.00 23.12 21.12 1yei s ALA 78 CO 0.07 0.70 -0.15 0.71 0.00 0.00 0.00 175.76 177.09 1yei s TYR 79 N -1.20 1.37 -0.08 0.00 1.51 -0.21 -0.24 117.35 118.51 1yei s TYR 79 Ca 0.23 -0.50 -0.02 0.00 -1.01 0.00 0.00 57.07 55.77 1yei s TYR 79 Cb -0.12 -0.74 0.03 0.00 -0.11 0.00 0.00 41.96 41.02 1yei s TYR 79 CO 0.13 0.11 0.03 1.41 -1.11 0.00 0.00 175.55 176.13 1yei s MET 80 N -2.19 0.31 -0.17 -0.62 1.75 -0.44 -1.93 119.30 116.01 1yei s MET 80 Ca 0.04 0.16 -0.10 0.00 -1.25 0.00 0.00 55.69 54.54 1yei s MET 80 Cb -0.08 -0.95 -0.05 0.00 2.84 0.00 0.00 34.83 36.59 1yei s MET 80 CO 0.03 -0.37 0.15 -1.14 -0.65 0.00 0.00 175.02 173.04 1yei s GLN 81 N 2.05 3.98 -0.13 4.11 0.74 -0.36 -0.26 119.66 129.80 1yei s GLN 81 Ca 0.04 -0.16 -0.01 0.00 0.05 0.00 0.00 55.36 55.29 1yei s GLN 81 Cb -0.13 -3.35 -0.02 0.00 1.10 0.00 0.00 33.01 30.61 1yei s GLN 81 CO -0.05 0.44 -0.11 -0.51 -0.55 0.00 0.00 175.29 174.50 1yei s LEU 82 N -0.05 2.82 0.10 3.68 1.43 0.91 -1.34 118.68 126.22 1yei s LEU 82 Ca 0.11 -0.28 0.05 0.00 -1.03 0.00 0.00 54.13 52.98 1yei s LEU 82 Cb -0.12 -1.64 -0.04 0.00 0.03 0.00 0.00 46.19 44.43 1yei s LEU 82 CO 0.00 0.18 -0.01 -0.44 0.23 0.00 0.00 176.35 176.32 1yei s SER 82 N 0.27 4.98 -0.97 2.29 0.01 -0.65 -1.13 113.70 118.50 1yei s SER 82 Ca -0.08 -0.20 -0.12 0.00 1.31 0.00 0.00 55.95 56.85 1yei s SER 82 Cb -0.15 -1.17 0.01 0.00 0.21 0.00 0.00 66.02 64.92 1yei s SER 82 CO 0.05 0.17 0.67 0.41 0.41 0.00 0.00 173.24 174.95 1yei n THR 82 N 0.54 -4.57 -1.89 1.44 -1.04 -0.93 -4.84 114.28 102.98 1yei n THR 82 Ca -0.11 -0.37 -0.41 0.00 -2.04 0.00 0.00 64.05 61.13 1yei n THR 82 Cb 0.52 -3.58 -0.00 0.00 -1.82 0.00 0.00 70.33 65.45 1yei n THR 82 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1yei s LEU 82 N -5.73 4.33 0.35 -4.42 1.43 0.35 -4.62 118.68 110.37 1yei s LEU 82 Ca 0.21 2.94 0.06 0.00 -1.03 0.00 0.00 54.13 56.31 1yei s LEU 82 Cb -0.10 -3.69 -0.03 0.00 0.03 0.00 0.00 46.19 42.40 1yei s LEU 82 CO 0.89 -0.81 0.24 -0.54 0.23 0.00 0.00 176.35 176.36 1yei s LYS 83 N -2.05 1.81 0.23 1.70 1.02 -1.26 -0.41 119.74 120.77 1yei s LYS 83 Ca 0.53 -2.07 -0.11 0.00 0.02 0.00 0.00 55.97 54.33 1yei s LYS 83 Cb -0.44 0.08 0.31 0.00 -0.52 0.00 0.00 37.83 37.26 1yei s LYS 83 CO 0.60 -0.61 1.62 0.77 -0.92 0.00 0.00 175.35 176.80 1yei h SER 84 N 2.04 -0.61 0.29 2.83 0.02 -1.95 -0.43 113.55 115.73 1yei h SER 84 Ca -0.28 0.21 0.00 0.00 -0.84 0.00 0.00 61.79 60.89 1yei h SER 84 Cb 1.24 0.43 0.00 0.00 0.14 0.00 0.00 62.40 64.21 1yei h SER 84 CO 0.41 -0.23 0.00 -0.33 -1.14 0.00 0.00 176.83 175.55 1yei h GLU 85 N 0.01 0.00 0.00 3.45 3.07 -1.99 -2.61 114.58 116.51 1yei h GLU 85 Ca 0.35 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.21 1yei h GLU 85 Cb 0.55 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.46 1yei h GLU 85 CO -0.72 0.00 -0.10 -0.25 -1.40 0.00 0.00 179.01 176.54 1yei n ASP 86 N -2.50 0.47 -4.63 1.42 8.00 -0.17 -4.73 116.55 114.40 1yei n ASP 86 Ca -0.01 0.44 -0.43 0.00 0.71 0.00 0.00 54.79 55.51 1yei n ASP 86 Cb 0.12 -0.52 -0.03 0.00 -0.02 0.00 0.00 41.12 40.68 1yei n ASP 86 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1yei s SER 87 N -3.80 6.33 0.07 -2.24 0.01 -0.99 -4.82 113.70 108.26 1yei s SER 87 Ca 0.12 1.74 -0.23 0.00 1.31 0.00 0.00 55.95 58.89 1yei s SER 87 Cb 0.15 -2.53 0.08 0.00 0.21 0.00 0.00 66.02 63.93 1yei s SER 87 CO 0.59 -1.28 1.06 0.00 0.41 0.00 0.00 173.24 174.02 1yei n ALA 88 N 8.57 -2.88 -2.83 1.44 0.00 -0.97 -4.86 120.51 118.98 1yei n ALA 88 Ca 0.20 -0.83 -0.34 0.00 0.00 0.00 0.00 53.44 52.46 1yei n ALA 88 Cb 0.45 0.33 -0.10 0.00 0.00 0.00 0.00 19.45 20.12 1yei n ALA 88 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1yei s VAL 89 N -2.06 4.41 -0.10 0.00 1.01 -0.59 -0.64 120.40 122.42 1yei s VAL 89 Ca 0.24 -0.18 0.01 0.00 0.00 0.00 0.00 61.98 62.05 1yei s VAL 89 Cb -0.02 -2.93 -0.02 0.00 0.00 0.00 0.00 36.38 33.41 1yei s VAL 89 CO 0.02 0.51 -0.13 -0.31 0.00 0.00 0.00 175.10 175.19 1yei s TYR 90 N -0.00 2.78 0.06 5.22 1.51 0.14 -0.79 117.35 126.26 1yei s TYR 90 Ca 0.04 -0.49 0.07 0.00 -1.01 0.00 0.00 57.07 55.68 1yei s TYR 90 Cb -0.13 -1.78 -0.03 0.00 -0.11 0.00 0.00 41.96 39.91 1yei s TYR 90 CO 0.02 -0.08 -0.18 -0.06 -1.11 0.00 0.00 175.55 174.14 1yei s PHE 91 N 0.00 2.56 0.11 2.71 0.08 0.31 -1.08 117.98 122.67 1yei s PHE 91 Ca -0.04 -0.26 0.07 0.00 0.12 0.00 0.00 56.93 56.82 1yei s PHE 91 Cb -0.14 -1.44 -0.04 0.00 -0.57 0.00 0.00 43.02 40.83 1yei s PHE 91 CO 0.04 0.29 -0.06 0.00 -0.10 0.00 0.00 175.22 175.38 1yei s THR 93 N -1.33 0.00 -1.08 0.00 -1.32 -0.20 -1.28 115.64 110.43 1yei s THR 93 Ca 0.23 -0.02 -0.15 0.00 -1.21 0.00 0.00 61.69 60.55 1yei s THR 93 Cb -0.11 -0.54 0.17 0.00 -1.51 0.00 0.00 72.50 70.51 1yei s THR 93 CO 0.16 -0.01 1.26 -0.60 -2.21 0.00 0.00 174.62 173.22 1yei s ARG 94 N 0.15 3.91 0.33 7.08 3.52 0.22 -1.28 118.95 132.87 1yei s ARG 94 Ca -0.00 -2.36 0.09 0.00 -0.13 0.00 0.00 55.73 53.32 1yei s ARG 94 Cb -0.03 -4.93 0.85 0.00 -1.56 0.00 0.00 34.95 29.29 1yei s ARG 94 CO 0.01 -1.69 1.76 2.35 -0.81 0.00 0.00 175.30 176.92 1yei h TRP 95 N 7.70 0.98 0.00 5.12 2.91 -1.80 -2.64 115.95 128.22 1yei h TRP 95 Ca 0.24 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.29 1yei h TRP 95 Cb 0.93 -0.29 0.00 0.00 -0.51 0.00 0.00 29.16 29.29 1yei h TRP 95 CO 1.09 0.15 0.00 0.41 -1.03 0.00 0.00 178.44 179.06 1yei n GLY 96 N -1.35 0.67 3.71 2.65 0.00 -1.26 -4.04 105.19 105.57 1yei n GLY 96 Ca 0.25 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.85 1yei n GLY 96 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1yei s PHE 97 N -2.63 3.47 -0.49 1.61 5.36 -1.26 -0.21 117.98 123.83 1yei s PHE 97 Ca 0.00 1.40 -0.07 0.00 -0.96 0.00 0.00 56.93 57.30 1yei s PHE 97 Cb 0.00 -3.34 0.13 0.00 -0.34 0.00 0.00 43.02 39.47 1yei s PHE 97 CO 0.00 -0.94 0.34 0.42 -1.46 0.00 0.00 175.22 173.58 1yei s ILE 98 N 1.17 3.93 0.26 3.12 -1.09 0.16 -4.82 121.20 123.93 1yei s ILE 98 Ca 0.57 -2.08 -0.03 0.00 -2.23 0.00 0.00 60.65 56.87 1yei s ILE 98 Cb -0.27 -3.60 0.27 0.00 -1.58 0.00 0.00 42.46 37.28 1yei s ILE 98 CO 0.28 -0.78 1.66 -0.65 -1.23 0.00 0.00 174.94 174.22 1yei h PRO 99 N 8.08 0.20 -0.47 2.79 0.11 -1.94 0.21 132.00 140.98 1yei h PRO 99 Ca -0.14 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.95 1yei h PRO 99 Cb 1.05 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.09 1yei h PRO 99 CO 0.78 0.13 0.26 -0.24 -0.21 0.00 0.00 178.00 178.73 1yei h VAL 100 N 0.21 1.15 0.00 3.15 3.04 -1.94 -2.32 116.25 119.53 1yei h VAL 100 Ca 0.46 -0.36 0.00 0.00 -1.01 0.00 0.00 66.70 65.78 1yei h VAL 100 Cb 0.84 0.51 0.00 0.00 -2.01 0.00 0.00 31.29 30.63 1yei h VAL 100 CO -0.60 0.16 -0.88 0.03 -1.01 0.00 0.00 177.57 175.27 1yei h ARG 100 N 0.65 0.00 -4.44 4.17 2.47 -1.72 -3.47 114.38 112.04 1yei h ARG 100 Ca 0.17 0.00 -0.38 0.00 -1.26 0.00 0.00 59.98 58.51 1yei h ARG 100 Cb 0.02 0.00 0.07 0.00 -1.65 0.00 0.00 29.97 28.41 1yei h ARG 100 CO -0.03 0.00 -0.58 0.39 0.56 0.00 0.00 179.97 180.31 1yei n GLU 100 N -2.67 -5.10 -4.03 0.04 1.02 -0.04 -4.97 120.64 104.89 1yei n GLU 100 Ca 0.01 0.85 -0.13 0.00 -0.02 0.00 0.00 57.16 57.87 1yei n GLU 100 Cb 0.54 -5.63 -0.03 0.00 -0.02 0.00 0.00 31.44 26.30 1yei n GLU 100 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1yei s ASP 100 N -2.82 0.60 0.08 1.62 -1.08 -1.21 -5.02 116.67 108.84 1yei s ASP 100 Ca 0.33 -1.34 0.08 0.00 -0.52 0.00 0.00 52.55 51.10 1yei s ASP 100 Cb -0.14 0.68 -0.03 0.00 -1.46 0.00 0.00 42.92 41.97 1yei s ASP 100 CO 0.41 -1.34 -0.22 -0.31 0.52 0.00 0.00 175.17 174.22 1yei s TYR 100 N -3.08 1.94 0.40 -5.34 1.51 -1.26 -0.67 117.35 110.86 1yei s TYR 100 Ca 0.27 -0.40 0.08 0.00 -1.01 0.00 0.00 57.07 56.01 1yei s TYR 100 Cb -0.01 -1.10 -0.02 0.00 -0.11 0.00 0.00 41.96 40.72 1yei s TYR 100 CO 0.17 0.18 0.37 0.14 -1.11 0.00 0.00 175.55 175.30 1yei s VAL 100 N -0.99 2.79 0.35 0.71 -7.23 0.71 -4.98 120.40 111.76 1yei s VAL 100 Ca 0.09 -1.34 -0.28 0.00 -1.81 0.00 0.00 61.98 58.63 1yei s VAL 100 Cb -0.10 -3.03 -0.12 0.00 0.56 0.00 0.00 36.38 33.70 1yei s VAL 100 CO 0.03 -0.03 1.37 0.80 -0.31 0.00 0.00 175.10 176.97 1yei n MET 100 N -1.53 2.32 -3.33 4.82 1.56 -1.26 -4.44 117.12 115.27 1yei n MET 100 Ca 0.03 0.81 -0.38 0.00 -0.27 0.00 0.00 57.70 57.89 1yei n MET 100 Cb 0.61 -2.45 -0.06 0.00 2.15 0.00 0.00 33.22 33.47 1yei n MET 100 CO 0.00 0.00 0.00 0.16 -0.73 0.00 0.00 175.97 175.40 1yei s ASP 101 N -0.20 6.95 -0.02 6.12 -4.77 -1.26 -4.53 116.67 118.97 1yei s ASP 101 Ca 0.56 1.13 0.05 0.00 -3.30 0.00 0.00 52.55 50.99 1yei s ASP 101 Cb -0.54 -2.33 -0.01 0.00 -1.09 0.00 0.00 42.92 38.96 1yei s ASP 101 CO 0.62 0.24 -0.17 -0.31 0.70 0.00 0.00 175.17 176.25 1yei s TYR 102 N -0.81 1.57 0.15 2.11 2.02 -0.99 -5.00 117.35 116.39 1yei s TYR 102 Ca 0.28 -0.35 0.09 0.00 -0.37 0.00 0.00 57.07 56.71 1yei s TYR 102 Cb -0.18 -1.03 -0.04 0.00 -0.40 0.00 0.00 41.96 40.31 1yei s TYR 102 CO 0.17 -0.07 -0.20 -1.58 -1.57 0.00 0.00 175.55 172.30 1yei s TRP 103 N -0.24 1.86 0.89 2.71 0.52 -1.26 -0.61 118.94 122.81 1yei s TRP 103 Ca 0.03 -0.44 -0.14 0.00 0.02 0.00 0.00 56.10 55.57 1yei s TRP 103 Cb -0.08 -0.96 0.14 0.00 -1.15 0.00 0.00 33.47 31.42 1yei s TRP 103 CO 0.00 0.30 1.24 0.20 0.02 0.00 0.00 176.95 178.72 1yei s GLY 104 N -2.41 1.67 0.02 0.98 0.00 -0.40 -4.55 107.32 102.63 1yei s GLY 104 Ca 0.13 -0.90 0.27 0.00 0.00 0.00 0.00 44.72 44.22 1yei s GLY 104 CO 0.06 -0.27 1.85 0.61 0.00 0.00 0.00 173.10 175.35 1yei n GLN 105 N -3.58 0.03 0.00 2.90 0.00 -1.26 -4.79 117.38 110.68 1yei n GLN 105 Ca 0.11 0.06 0.00 0.00 0.00 0.00 0.00 57.00 57.17 1yei n GLN 105 Cb 0.60 -1.53 0.00 0.00 0.00 0.00 0.00 30.24 29.31 1yei n GLN 105 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1yei n GLY 106 N 1.26 1.31 2.99 2.61 0.00 -1.26 -5.04 105.19 107.05 1yei n GLY 106 Ca 0.06 -1.61 -0.29 0.00 0.00 0.00 0.00 46.02 44.18 1yei n GLY 106 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1yei s THR 107 N -1.98 1.39 -0.08 2.61 2.01 -0.24 -4.90 115.64 114.45 1yei s THR 107 Ca 0.00 -0.52 -0.24 0.00 0.31 0.00 0.00 61.69 61.24 1yei s THR 107 Cb 0.00 -1.33 -0.03 0.00 0.01 0.00 0.00 72.50 71.15 1yei s THR 107 CO 0.00 0.43 0.71 -0.22 -0.69 0.00 0.00 174.62 174.85 1yei s LEU 108 N 1.49 4.30 -0.14 4.42 0.20 -1.26 -0.69 118.68 127.01 1yei s LEU 108 Ca 0.04 1.18 0.02 0.00 0.69 0.00 0.00 54.13 56.05 1yei s LEU 108 Cb -0.13 -3.10 0.00 0.00 -0.43 0.00 0.00 46.19 42.54 1yei s LEU 108 CO -0.09 -0.15 -0.19 -0.69 -0.29 0.00 0.00 176.35 174.95 1yei s VAL 109 N 0.95 2.40 -0.21 1.68 1.01 0.19 -1.07 120.40 125.35 1yei s VAL 109 Ca 0.37 -0.87 -0.02 0.00 0.00 0.00 0.00 61.98 61.47 1yei s VAL 109 Cb -0.18 -1.98 0.01 0.00 0.00 0.00 0.00 36.38 34.23 1yei s VAL 109 CO 0.18 0.54 -0.11 -0.89 0.00 0.00 0.00 175.10 174.81 1yei s THR 110 N 0.67 2.77 -0.43 3.92 2.01 0.51 -2.29 115.64 122.81 1yei s THR 110 Ca -0.09 -0.76 -0.16 0.00 0.31 0.00 0.00 61.69 60.99 1yei s THR 110 Cb -0.16 -2.26 0.03 0.00 0.01 0.00 0.00 72.50 70.12 1yei s THR 110 CO 0.02 0.43 0.37 -0.69 -0.69 0.00 0.00 174.62 174.06 1yei s VAL 111 N 1.38 5.18 0.07 3.82 1.01 -1.26 0.37 120.40 130.97 1yei s VAL 111 Ca 0.04 -0.60 -0.27 0.00 0.00 0.00 0.00 61.98 61.16 1yei s VAL 111 Cb -0.14 -4.01 0.07 0.00 0.00 0.00 0.00 36.38 32.30 1yei s VAL 111 CO -0.07 -0.40 0.64 -0.55 0.00 0.00 0.00 175.10 174.72 1yei s SER 112 N 1.88 -0.60 0.00 3.32 0.15 -0.25 -4.90 113.70 113.30 1yei s SER 112 Ca 0.08 0.31 0.17 0.00 0.70 0.00 0.00 55.95 57.20 1yei s SER 112 Cb -0.19 0.57 0.25 0.00 -1.71 0.00 0.00 66.02 64.94 1yei s SER 112 CO 0.11 -0.81 1.16 -1.54 1.20 0.00 0.00 173.24 173.36 1yei n SER 113 N 0.18 2.76 -4.77 5.45 3.41 -1.26 -4.00 113.62 115.39 1yei n SER 113 Ca -0.18 -1.81 -0.38 0.00 -0.26 0.00 0.00 58.87 56.25 1yei n SER 113 Cb 0.61 -0.13 0.00 0.00 -0.26 0.00 0.00 64.21 64.44 1yei n SER 113 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1yei s ALA 114 N -1.25 2.97 0.35 7.33 0.00 -1.26 -5.00 121.76 124.91 1yei s ALA 114 Ca 0.25 1.05 -0.26 0.00 0.00 0.00 0.00 51.96 53.01 1yei s ALA 114 Cb 0.15 -3.43 -0.09 0.00 0.00 0.00 0.00 23.12 19.75 1yei s ALA 114 CO 0.22 -0.83 1.02 -1.59 0.00 0.00 0.00 175.76 174.58 1yei s LYS 115 N -2.69 4.38 0.12 0.00 -2.85 -1.26 -5.00 119.74 112.44 1yei s LYS 115 Ca 0.65 1.50 -0.31 0.00 -1.00 0.00 0.00 55.97 56.80 1yei s LYS 115 Cb -0.32 -2.73 -0.08 0.00 -2.06 0.00 0.00 37.83 32.64 1yei s LYS 115 CO 0.39 0.06 1.41 0.99 0.10 0.00 0.00 175.35 178.30 1yei s THR 116 N -1.56 3.25 -0.04 3.79 2.01 -1.26 -4.71 115.64 117.11 1yei s THR 116 Ca 0.53 0.89 0.01 0.00 0.31 0.00 0.00 61.69 63.44 1yei s THR 116 Cb -0.22 -3.57 0.02 0.00 0.01 0.00 0.00 72.50 68.73 1yei s THR 116 CO 0.28 0.07 -0.05 -0.89 -0.69 0.00 0.00 174.62 173.34 1yei s THR 117 N 1.15 0.57 0.36 -0.82 2.01 0.66 -4.92 115.64 114.65 1yei s THR 117 Ca 0.65 -0.17 -0.26 0.00 0.31 0.00 0.00 61.69 62.23 1yei s THR 117 Cb -0.37 -0.57 -0.09 0.00 0.01 0.00 0.00 72.50 71.47 1yei s THR 117 CO 0.30 0.22 1.03 0.00 -0.69 0.00 0.00 174.62 175.49 1yei s ALA 118 N 0.73 3.18 0.58 7.40 0.00 -1.26 -1.18 121.76 131.21 1yei s ALA 118 Ca -0.10 0.70 -0.11 0.00 0.00 0.00 0.00 51.96 52.45 1yei s ALA 118 Cb -0.13 -3.26 -0.04 0.00 0.00 0.00 0.00 23.12 19.68 1yei s ALA 118 CO 0.00 -0.11 0.98 -1.25 0.00 0.00 0.00 175.76 175.39 1yei s PRO 119 N -2.17 3.64 -0.17 0.00 0.04 -1.26 -4.53 135.00 130.54 1yei s PRO 119 Ca 0.53 0.69 -0.04 0.00 0.04 0.00 0.00 61.00 62.21 1yei s PRO 119 Cb -0.23 -2.14 -0.03 0.00 0.04 0.00 0.00 34.50 32.14 1yei s PRO 119 CO 0.29 -0.47 -0.02 -1.12 0.04 0.00 0.00 177.00 175.72 1yei s SER 120 N -4.01 4.83 -0.22 6.66 0.01 -0.58 -4.95 113.70 115.44 1yei s SER 120 Ca 0.54 -0.15 -0.08 0.00 1.31 0.00 0.00 55.95 57.58 1yei s SER 120 Cb -0.11 -1.80 -0.04 0.00 0.21 0.00 0.00 66.02 64.28 1yei s SER 120 CO 0.49 0.13 0.08 -0.69 0.41 0.00 0.00 173.24 173.66 1yei s VAL 121 N 0.59 4.67 -0.12 3.43 1.01 -1.26 -1.33 120.40 127.39 1yei s VAL 121 Ca -0.02 -0.06 0.03 0.00 0.00 0.00 0.00 61.98 61.93 1yei s VAL 121 Cb -0.14 -3.14 0.01 0.00 0.00 0.00 0.00 36.38 33.10 1yei s VAL 121 CO 0.02 0.39 -0.21 -0.31 0.00 0.00 0.00 175.10 174.99 1yei s TYR 122 N 0.97 2.47 0.38 5.22 2.02 0.12 -4.97 117.35 123.55 1yei s TYR 122 Ca 0.04 -1.14 -0.24 0.00 -0.37 0.00 0.00 57.07 55.36 1yei s TYR 122 Cb -0.14 -1.68 -0.10 0.00 -0.40 0.00 0.00 41.96 39.64 1yei s TYR 122 CO 0.03 -0.51 1.00 -1.25 -1.57 0.00 0.00 175.55 173.25 1yei s PRO 123 N 0.66 4.31 -0.32 -1.71 0.04 -1.26 -0.17 135.00 136.55 1yei s PRO 123 Ca -0.12 1.40 0.03 0.00 0.04 0.00 0.00 61.00 62.35 1yei s PRO 123 Cb -0.16 -2.58 0.10 0.00 0.04 0.00 0.00 34.50 31.90 1yei s PRO 123 CO 0.02 0.01 0.05 -0.51 0.04 0.00 0.00 177.00 176.61 1yei s LEU 124 N -2.52 4.04 -0.13 -3.56 1.43 0.26 -4.87 118.68 113.32 1yei s LEU 124 Ca 0.56 -1.96 -0.08 0.00 -1.03 0.00 0.00 54.13 51.62 1yei s LEU 124 Cb -0.19 -1.43 -0.04 0.00 0.03 0.00 0.00 46.19 44.55 1yei s LEU 124 CO 0.24 -0.37 0.15 0.00 0.23 0.00 0.00 176.35 176.60 1yei s ALA 125 N 1.09 3.85 0.61 4.21 0.00 -1.26 -1.62 121.76 128.64 1yei s ALA 125 Ca 0.09 -0.64 -0.19 0.00 0.00 0.00 0.00 51.96 51.23 1yei s ALA 125 Cb -0.19 -2.01 -0.03 0.00 0.00 0.00 0.00 23.12 20.89 1yei s ALA 125 CO -0.12 0.55 1.15 -0.35 0.00 0.00 0.00 175.76 177.00 1yei n PRO 126 N 2.19 1.09 0.00 0.00 -0.04 -1.26 -4.96 135.00 132.02 1yei n PRO 126 Ca -0.19 0.42 0.00 0.00 -0.04 0.00 0.00 63.50 63.69 1yei n PRO 126 Cb 0.55 -2.37 0.00 0.00 -0.04 0.00 0.00 33.50 31.64 1yei n PRO 126 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01 1yei n VAL 127 N -1.70 0.00 0.00 0.52 3.14 -1.26 -4.86 118.33 114.16 1yei n VAL 127 Ca 0.14 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.52 1yei n VAL 127 Cb 0.47 -0.65 0.00 0.00 -1.06 0.00 0.00 33.84 32.60 1yei n VAL 127 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1yei n GLY 129 N 2.09 3.07 0.01 0.00 0.00 -1.26 -3.61 105.19 105.49 1yei n GLY 129 Ca 0.00 -0.60 0.10 0.00 0.00 0.00 0.00 46.02 45.52 1yei n GLY 129 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1yei n ASP 130 N 1.40 0.56 -3.44 1.61 5.68 -1.26 -4.04 116.55 117.06 1yei n ASP 130 Ca 0.18 -0.41 -0.18 0.00 -0.50 0.00 0.00 54.79 53.88 1yei n ASP 130 Cb 0.60 1.54 0.07 0.00 -1.14 0.00 0.00 41.12 42.19 1yei n ASP 130 CO 0.00 0.00 0.00 0.41 -1.33 0.00 0.00 177.20 176.28 1yei n THR 131 N -1.90 -6.69 0.00 2.12 -1.04 -1.24 -3.90 114.28 101.63 1yei n THR 131 Ca -0.01 -0.79 0.00 0.00 -2.04 0.00 0.00 64.05 61.22 1yei n THR 131 Cb 0.44 -5.21 0.00 0.00 -1.82 0.00 0.00 70.33 63.75 1yei n THR 131 CO 0.00 0.00 0.00 1.07 -0.64 0.00 0.00 175.07 175.50 1yei n THR 132 N -3.89 0.00 -3.33 12.58 5.66 -1.26 -4.33 114.28 119.71 1yei n THR 132 Ca -0.21 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.79 1yei n THR 132 Cb 0.65 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.43 1yei n THR 132 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1yei n GLY 133 N 0.00 3.58 5.00 1.09 0.00 -1.26 -4.80 105.19 108.80 1yei n GLY 133 Ca 0.00 -2.14 0.00 0.00 0.00 0.00 0.00 46.02 43.88 1yei n GLY 133 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1yei n SER 134 N -1.51 0.00 -4.20 1.61 2.88 -1.26 -4.79 113.62 106.34 1yei n SER 134 Ca 0.00 0.00 -0.15 0.00 -1.33 0.00 0.00 58.87 57.39 1yei n SER 134 Cb 0.00 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.35 1yei n SER 134 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1yei s SER 135 N 0.00 1.63 -0.01 -3.46 1.04 -1.26 -0.24 113.70 111.41 1yei s SER 135 Ca 0.00 -0.84 -0.00 0.00 0.48 0.00 0.00 55.95 55.59 1yei s SER 135 Cb 0.00 -0.01 0.01 0.00 0.10 0.00 0.00 66.02 66.11 1yei s SER 135 CO 0.00 -0.25 0.01 0.54 0.98 0.00 0.00 173.24 174.53 1yei s VAL 136 N -2.51 -0.01 -0.08 5.02 0.11 0.76 -4.37 120.40 119.31 1yei s VAL 136 Ca 0.08 0.05 0.01 0.00 -2.93 0.00 0.00 61.98 59.19 1yei s VAL 136 Cb -0.02 -0.03 -0.03 0.00 -1.53 0.00 0.00 36.38 34.77 1yei s VAL 136 CO 0.01 0.02 -0.09 0.42 -3.33 0.00 0.00 175.10 172.13 1yei s THR 137 N 0.24 3.50 0.41 5.04 -4.23 -1.26 -0.82 115.64 118.51 1yei s THR 137 Ca -0.02 -0.54 0.07 0.00 -1.18 0.00 0.00 61.69 60.02 1yei s THR 137 Cb -0.03 -2.43 -0.08 0.00 1.34 0.00 0.00 72.50 71.30 1yei s THR 137 CO -0.01 0.58 0.01 -0.76 -0.54 0.00 0.00 174.62 173.90 1yei s LEU 138 N -0.52 2.88 0.27 4.79 1.02 0.28 -4.39 118.68 123.01 1yei s LEU 138 Ca 0.07 -1.35 -0.14 0.00 0.02 0.00 0.00 54.13 52.73 1yei s LEU 138 Cb -0.12 -0.92 0.00 0.00 0.02 0.00 0.00 46.19 45.18 1yei s LEU 138 CO 0.02 -0.44 0.54 -0.83 0.02 0.00 0.00 176.35 175.67 1yei s GLY 139 N -3.71 0.48 -0.03 -3.19 0.00 -0.64 -0.87 107.32 99.36 1yei s GLY 139 Ca 0.35 -0.81 -0.01 0.00 0.00 0.00 0.00 44.72 44.25 1yei s GLY 139 CO 0.18 -0.53 0.03 0.00 0.00 0.00 0.00 173.10 172.78 1yei s LEU 141 N 1.54 3.71 -0.36 0.00 2.96 0.77 -2.10 118.68 125.20 1yei s LEU 141 Ca -0.03 -0.64 -0.09 0.00 -0.22 0.00 0.00 54.13 53.15 1yei s LEU 141 Cb -0.13 -1.87 0.04 0.00 0.50 0.00 0.00 46.19 44.74 1yei s LEU 141 CO -0.03 -0.16 0.17 -0.69 -1.32 0.00 0.00 176.35 174.32 1yei s VAL 142 N 1.50 4.20 0.07 1.68 1.01 -0.22 0.11 120.40 128.76 1yei s VAL 142 Ca 0.03 -1.04 0.02 0.00 0.00 0.00 0.00 61.98 61.00 1yei s VAL 142 Cb -0.17 -3.38 -0.03 0.00 0.00 0.00 0.00 36.38 32.80 1yei s VAL 142 CO 0.02 -0.24 -0.08 -1.59 0.00 0.00 0.00 175.10 173.21 1yei s LYS 143 N 1.47 0.69 -0.09 2.72 -2.85 -0.44 -0.56 119.74 120.69 1yei s LYS 143 Ca 0.00 -1.04 -0.01 0.00 -1.00 0.00 0.00 55.97 53.93 1yei s LYS 143 Cb -0.20 -0.29 0.00 0.00 -2.06 0.00 0.00 37.83 35.28 1yei s LYS 143 CO 0.05 0.03 0.08 0.41 0.10 0.00 0.00 175.35 176.01 1yei n GLY 144 N 0.75 0.83 3.51 0.59 0.00 -0.22 -1.53 105.19 109.12 1yei n GLY 144 Ca -0.18 -0.60 -0.24 0.00 0.00 0.00 0.00 46.02 44.99 1yei n GLY 144 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1yei s TYR 145 N -3.02 2.37 -0.27 1.61 1.13 -1.12 -4.35 117.35 113.69 1yei s TYR 145 Ca 0.04 -0.37 -0.21 0.00 -1.41 0.00 0.00 57.07 55.11 1yei s TYR 145 Cb -0.02 -1.14 0.08 0.00 -1.10 0.00 0.00 41.96 39.78 1yei s TYR 145 CO 0.05 0.66 0.73 0.12 -2.51 0.00 0.00 175.55 174.60 1yei s PHE 146 N -2.52 -0.87 0.00 -3.49 5.36 -0.33 -0.57 117.98 115.56 1yei s PHE 146 Ca 0.31 1.95 0.00 0.00 -0.96 0.00 0.00 56.93 58.23 1yei s PHE 146 Cb -0.03 0.41 0.00 0.00 -0.34 0.00 0.00 43.02 43.06 1yei s PHE 146 CO 0.16 -0.42 0.00 -0.35 -1.46 0.00 0.00 175.22 173.15 1yei n PRO 147 N 3.30 1.00 -2.03 10.12 -0.04 -1.26 -0.25 135.00 145.84 1yei n PRO 147 Ca -0.16 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 62.98 1yei n PRO 147 Cb 0.57 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.03 1yei n PRO 147 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1yei s GLU 148 N -2.00 3.48 0.54 0.54 0.41 -1.26 -4.74 118.70 115.67 1yei s GLU 148 Ca 0.00 1.00 0.08 0.00 -0.41 0.00 0.00 54.97 55.64 1yei s GLU 148 Cb 0.00 -2.06 0.05 0.00 -1.78 0.00 0.00 34.13 30.34 1yei s GLU 148 CO 0.00 -0.66 0.57 -1.25 -0.49 0.00 0.00 175.26 173.42 1yei s PRO 149 N -4.45 2.33 0.03 0.39 0.04 -1.26 -4.94 135.00 127.13 1yei s PRO 149 Ca 0.60 -1.78 0.04 0.00 0.04 0.00 0.00 61.00 59.90 1yei s PRO 149 Cb -0.13 -2.38 -0.02 0.00 0.04 0.00 0.00 34.50 32.01 1yei s PRO 149 CO 0.42 -0.66 -0.13 0.08 0.04 0.00 0.00 177.00 176.75 1yei s VAL 150 N -2.68 1.00 -0.10 -0.36 1.01 -1.26 -4.32 120.40 113.69 1yei s VAL 150 Ca 0.48 -0.86 0.01 0.00 0.00 0.00 0.00 61.98 61.61 1yei s VAL 150 Cb -0.04 -0.90 -0.02 0.00 0.00 0.00 0.00 36.38 35.42 1yei s VAL 150 CO 0.30 0.04 -0.13 0.42 0.00 0.00 0.00 175.10 175.73 1yei s THR 151 N -0.72 3.13 -0.06 3.92 -4.23 0.14 -4.94 115.64 112.87 1yei s THR 151 Ca 0.01 -0.66 0.02 0.00 -1.18 0.00 0.00 61.69 59.88 1yei s THR 151 Cb -0.07 -2.28 0.02 0.00 1.34 0.00 0.00 72.50 71.50 1yei s THR 151 CO 0.01 0.55 -0.09 -0.22 -0.54 0.00 0.00 174.62 174.33 1yei s LEU 152 N -0.08 1.48 0.25 4.79 0.20 -1.26 -0.74 118.68 123.32 1yei s LEU 152 Ca -0.02 -0.23 0.01 0.00 0.69 0.00 0.00 54.13 54.58 1yei s LEU 152 Cb -0.14 -0.67 -0.05 0.00 -0.43 0.00 0.00 46.19 44.90 1yei s LEU 152 CO 0.04 -0.01 0.10 0.42 -0.29 0.00 0.00 176.35 176.60 1yei s THR 154 N 0.85 0.46 -0.06 3.68 -4.23 -0.33 -4.97 115.64 111.04 1yei s THR 154 Ca -0.12 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 58.45 1yei s THR 154 Cb -0.15 -2.61 -0.01 0.00 1.34 0.00 0.00 72.50 71.07 1yei s THR 154 CO 0.01 0.00 -0.23 0.26 -0.54 0.00 0.00 174.62 174.12 1yei s TRP 155 N -3.83 2.28 -1.51 3.99 0.52 -1.26 0.04 118.94 119.18 1yei s TRP 155 Ca 0.38 -0.72 -0.09 0.00 0.02 0.00 0.00 56.10 55.69 1yei s TRP 155 Cb 0.08 -1.51 0.07 0.00 -1.15 0.00 0.00 33.47 30.95 1yei s TRP 155 CO 0.13 -0.24 0.69 0.09 0.02 0.00 0.00 176.95 177.65 1yei n ASN 160 N 3.09 -2.36 -1.04 2.95 3.02 -0.03 -0.60 115.26 120.30 1yei n ASN 160 Ca -0.18 -0.93 -0.14 0.00 -0.03 0.00 0.00 54.58 53.30 1yei n ASN 160 Cb 0.52 -3.29 -0.06 0.00 -0.61 0.00 0.00 39.78 36.35 1yei n ASN 160 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1yei n SER 161 N -2.86 -5.48 0.00 6.41 7.64 -1.26 -1.02 113.62 117.04 1yei n SER 161 Ca -0.11 0.33 0.00 0.00 1.01 0.00 0.00 58.87 60.10 1yei n SER 161 Cb 0.59 -4.17 0.00 0.00 -1.01 0.00 0.00 64.21 59.62 1yei n SER 161 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1yei n GLY 162 N -0.19 0.43 0.25 0.23 0.00 0.23 -4.94 105.19 101.21 1yei n GLY 162 Ca -0.14 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.02 1yei n GLY 162 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1yei h SER 163 N 0.00 0.00 -3.64 1.61 0.02 -0.99 -3.39 113.55 107.16 1yei h SER 163 Ca 0.00 0.00 -0.68 0.00 -0.84 0.00 0.00 61.79 60.27 1yei h SER 163 Cb 0.00 0.00 -0.35 0.00 0.14 0.00 0.00 62.40 62.19 1yei h SER 163 CO 0.00 0.13 -0.64 -0.22 -1.14 0.00 0.00 176.83 174.96 1yei s LEU 164 N -6.59 4.61 0.00 5.07 2.96 -1.08 -4.89 118.68 118.76 1yei s LEU 164 Ca 0.00 -1.75 0.00 0.00 -0.22 0.00 0.00 54.13 52.17 1yei s LEU 164 Cb 0.10 -1.75 0.00 0.00 0.50 0.00 0.00 46.19 45.04 1yei s LEU 164 CO 0.60 -0.40 0.11 -1.54 -1.32 0.00 0.00 176.35 173.79 1yei n SER 165 N 4.55 0.21 -4.71 3.68 3.41 -1.26 -4.23 113.62 115.27 1yei n SER 165 Ca -0.06 -0.55 -0.40 0.00 -0.26 0.00 0.00 58.87 57.61 1yei n SER 165 Cb 0.42 0.37 -0.05 0.00 -0.26 0.00 0.00 64.21 64.70 1yei n SER 165 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1yei s SER 166 N -0.37 6.98 -0.45 4.04 0.01 -1.26 -3.69 113.70 118.96 1yei s SER 166 Ca 0.00 1.18 0.00 0.00 1.31 0.00 0.00 55.95 58.44 1yei s SER 166 Cb 0.00 -2.41 0.00 0.00 0.21 0.00 0.00 66.02 63.82 1yei s SER 166 CO 0.00 -0.13 0.00 0.61 0.41 0.00 0.00 173.24 174.13 1yei n GLY 167 N 3.14 0.57 3.69 3.44 0.00 -1.26 -4.68 105.19 110.09 1yei n GLY 167 Ca -0.01 -0.82 -0.35 0.00 0.00 0.00 0.00 46.02 44.84 1yei n GLY 167 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1yei s VAL 169 N -2.18 4.97 -0.17 1.61 1.01 -1.24 -1.64 120.40 122.75 1yei s VAL 169 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 61.98 62.01 1yei s VAL 169 Cb 0.00 -3.22 0.03 0.00 0.00 0.00 0.00 36.38 33.19 1yei s VAL 169 CO 0.00 0.49 -0.09 -1.00 0.00 0.00 0.00 175.10 174.49 1yei s HIS 170 N 0.08 2.04 -0.23 5.22 3.76 0.26 -4.97 115.29 121.44 1yei s HIS 170 Ca 0.06 -1.25 -0.04 0.00 -0.15 0.00 0.00 55.06 53.68 1yei s HIS 170 Cb -0.12 -1.49 -0.01 0.00 1.11 0.00 0.00 32.58 32.08 1yei s HIS 170 CO 0.00 -0.66 -0.02 0.99 -0.85 0.00 0.00 174.74 174.20 1yei s THR 171 N 1.52 3.50 0.19 1.30 2.01 -1.26 -0.46 115.64 122.44 1yei s THR 171 Ca 0.02 -0.52 -0.21 0.00 0.31 0.00 0.00 61.69 61.28 1yei s THR 171 Cb -0.15 -2.64 -0.08 0.00 0.01 0.00 0.00 72.50 69.65 1yei s THR 171 CO -0.09 0.36 0.72 -0.36 -0.69 0.00 0.00 174.62 174.56 1yei s PHE 172 N 1.48 3.74 0.32 4.92 0.40 -0.03 -5.01 117.98 123.81 1yei s PHE 172 Ca 0.05 1.44 -0.29 0.00 -0.60 0.00 0.00 56.93 57.53 1yei s PHE 172 Cb -0.15 -2.64 -0.11 0.00 0.51 0.00 0.00 43.02 40.62 1yei s PHE 172 CO -0.02 0.42 1.57 -2.30 0.70 0.00 0.00 175.22 175.59 1yei n PRO 173 N 1.10 2.71 -1.92 0.24 -0.02 -1.26 -4.24 135.00 131.61 1yei n PRO 173 Ca -0.04 0.96 -0.39 0.00 -2.02 0.00 0.00 63.50 62.01 1yei n PRO 173 Cb 0.50 -2.73 0.01 0.00 -0.02 0.00 0.00 33.50 31.27 1yei n PRO 173 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1yei s ALA 174 N -0.36 3.11 -0.07 3.55 0.00 -1.26 -4.86 121.76 121.86 1yei s ALA 174 Ca 0.60 1.31 0.04 0.00 0.00 0.00 0.00 51.96 53.91 1yei s ALA 174 Cb -0.49 -3.53 -0.00 0.00 0.00 0.00 0.00 23.12 19.10 1yei s ALA 174 CO 0.53 -1.08 -0.20 0.08 0.00 0.00 0.00 175.76 175.09 1yei s VAL 175 N -1.28 1.74 0.07 0.00 1.01 -0.59 -4.93 120.40 116.41 1yei s VAL 175 Ca 0.63 -0.86 -0.20 0.00 0.00 0.00 0.00 61.98 61.54 1yei s VAL 175 Cb -0.40 -1.50 -0.07 0.00 0.00 0.00 0.00 36.38 34.42 1yei s VAL 175 CO 0.50 0.49 0.60 -0.22 0.00 0.00 0.00 175.10 176.47 1yei s LEU 176 N 0.18 4.51 -0.27 3.92 0.20 -1.26 -1.66 118.68 124.30 1yei s LEU 176 Ca -0.10 1.29 -0.09 0.00 0.69 0.00 0.00 54.13 55.91 1yei s LEU 176 Cb -0.15 -2.95 0.11 0.00 -0.43 0.00 0.00 46.19 42.77 1yei s LEU 176 CO 0.05 0.23 0.58 -1.58 -0.29 0.00 0.00 176.35 175.33 1yei s GLN 177 N -0.90 0.51 -1.29 1.98 0.74 0.07 -4.95 119.66 115.81 1yei s GLN 177 Ca 0.30 1.31 -0.00 0.00 0.05 0.00 0.00 55.36 57.02 1yei s GLN 177 Cb -0.20 0.66 -0.00 0.00 1.10 0.00 0.00 33.01 34.57 1yei s GLN 177 CO 0.19 -0.21 0.72 0.43 -0.55 0.00 0.00 175.29 175.88 1yei n SER 178 N 5.34 -1.31 -0.25 6.67 7.64 -1.26 -2.18 113.62 128.27 1yei n SER 178 Ca -0.12 -0.81 -0.03 0.00 1.01 0.00 0.00 58.87 58.92 1yei n SER 178 Cb 0.50 -4.14 -0.01 0.00 -1.01 0.00 0.00 64.21 59.54 1yei n SER 178 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1yei n ASP 181 N -3.06 -4.86 -4.04 6.43 8.00 -1.26 -4.98 116.55 112.78 1yei n ASP 181 Ca -0.30 0.08 -0.13 0.00 0.71 0.00 0.00 54.79 55.15 1yei n ASP 181 Cb 0.68 -2.65 -0.12 0.00 -0.02 0.00 0.00 41.12 39.01 1yei n ASP 181 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1yei s LEU 182 N -0.75 2.21 0.16 0.64 1.43 -0.93 -4.79 118.68 116.66 1yei s LEU 182 Ca 0.00 -0.46 0.03 0.00 -1.03 0.00 0.00 54.13 52.67 1yei s LEU 182 Cb 0.00 -0.17 -0.03 0.00 0.03 0.00 0.00 46.19 46.02 1yei s LEU 182 CO 0.00 -0.16 0.28 -0.31 0.23 0.00 0.00 176.35 176.39 1yei s TYR 183 N -1.14 3.44 -0.02 0.29 2.02 0.26 -0.75 117.35 121.45 1yei s TYR 183 Ca -0.08 0.08 0.02 0.00 -0.37 0.00 0.00 57.07 56.72 1yei s TYR 183 Cb -0.08 -1.63 0.01 0.00 -0.40 0.00 0.00 41.96 39.85 1yei s TYR 183 CO 0.00 0.51 -0.05 0.99 -1.57 0.00 0.00 175.55 175.43 1yei s THR 184 N -1.78 0.48 0.03 -0.71 2.01 -0.66 -1.05 115.64 113.95 1yei s THR 184 Ca 0.34 -0.19 -0.01 0.00 0.31 0.00 0.00 61.69 62.14 1yei s THR 184 Cb -0.11 -0.45 -0.02 0.00 0.01 0.00 0.00 72.50 71.93 1yei s THR 184 CO 0.28 0.17 -0.02 -0.22 -0.69 0.00 0.00 174.62 174.14 1yei s LEU 185 N 0.31 2.24 0.08 4.42 0.20 0.28 -1.54 118.68 124.67 1yei s LEU 185 Ca -0.04 -0.58 -0.07 0.00 0.69 0.00 0.00 54.13 54.14 1yei s LEU 185 Cb -0.08 0.16 -0.01 0.00 -0.43 0.00 0.00 46.19 45.83 1yei s LEU 185 CO -0.00 -0.36 0.14 -0.94 -0.29 0.00 0.00 176.35 174.90 1yei s SER 186 N -1.74 0.20 -0.03 3.68 1.04 -1.26 -1.05 113.70 114.54 1yei s SER 186 Ca -0.12 -0.73 -0.08 0.00 0.48 0.00 0.00 55.95 55.51 1yei s SER 186 Cb -0.06 0.31 0.01 0.00 0.10 0.00 0.00 66.02 66.38 1yei s SER 186 CO -0.03 -0.70 0.18 -0.55 0.98 0.00 0.00 173.24 173.12 1yei s SER 187 N -2.88 -0.10 0.09 7.02 0.15 -0.89 -0.85 113.70 116.25 1yei s SER 187 Ca 0.06 0.10 0.08 0.00 0.70 0.00 0.00 55.95 56.89 1yei s SER 187 Cb 0.06 0.31 -0.03 0.00 -1.71 0.00 0.00 66.02 64.64 1yei s SER 187 CO -0.11 -0.23 -0.22 -0.94 1.20 0.00 0.00 173.24 172.95 1yei s SER 188 N -0.66 2.63 -0.03 5.45 1.04 0.39 -1.10 113.70 121.41 1yei s SER 188 Ca -0.08 -0.67 0.00 0.00 0.48 0.00 0.00 55.95 55.69 1yei s SER 188 Cb -0.04 -0.16 0.03 0.00 0.10 0.00 0.00 66.02 65.94 1yei s SER 188 CO 0.01 0.09 -0.00 0.54 0.98 0.00 0.00 173.24 174.86 1yei s VAL 189 N -1.08 0.22 -0.20 5.02 0.11 -0.05 -0.58 120.40 123.84 1yei s VAL 189 Ca 0.08 0.08 -0.05 0.00 -2.93 0.00 0.00 61.98 59.15 1yei s VAL 189 Cb -0.10 -0.31 -0.03 0.00 -1.53 0.00 0.00 36.38 34.41 1yei s VAL 189 CO 0.04 0.16 -0.00 -0.89 -3.33 0.00 0.00 175.10 171.08 1yei s THR 190 N 1.10 3.98 0.37 5.04 2.01 -0.65 -0.56 115.64 126.92 1yei s THR 190 Ca -0.09 -0.31 0.04 0.00 0.31 0.00 0.00 61.69 61.65 1yei s THR 190 Cb -0.13 -2.79 -0.05 0.00 0.01 0.00 0.00 72.50 69.53 1yei s THR 190 CO -0.02 0.44 0.06 0.68 -0.69 0.00 0.00 174.62 175.09 1yei s VAL 191 N 0.92 1.14 0.37 3.82 -7.23 -0.00 -4.75 120.40 114.67 1yei s VAL 191 Ca 0.01 -2.00 -0.18 0.00 -1.81 0.00 0.00 61.98 58.00 1yei s VAL 191 Cb -0.14 -2.67 -0.10 0.00 0.56 0.00 0.00 36.38 34.03 1yei s VAL 191 CO 0.02 0.00 0.84 0.42 -0.31 0.00 0.00 175.10 176.07 1yei s THR 192 N -3.18 4.53 0.63 5.32 -4.23 -1.26 -0.17 115.64 117.28 1yei s THR 192 Ca 0.31 1.23 0.26 0.00 -1.18 0.00 0.00 61.69 62.31 1yei s THR 192 Cb 0.07 -3.62 0.31 0.00 1.34 0.00 0.00 72.50 70.60 1yei s THR 192 CO 0.15 -0.23 1.78 0.28 -0.54 0.00 0.00 174.62 176.05 1yei h SER 193 N 2.14 0.00 1.59 3.99 0.02 -0.89 0.23 113.55 120.64 1yei h SER 193 Ca -0.48 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.39 1yei h SER 193 Cb 1.18 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.71 1yei h SER 193 CO 0.63 0.00 -0.35 0.28 -1.14 0.00 0.00 176.83 176.25 1yei h SER 194 N 0.00 0.00 0.07 3.07 0.02 -1.92 -3.37 113.55 111.41 1yei h SER 194 Ca 0.12 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.06 1yei h SER 194 Cb 1.14 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.68 1yei h SER 194 CO -0.00 0.35 -0.03 0.74 -1.14 0.00 0.00 176.83 176.75 1yei h THR 196 N 0.00 0.00 -2.98 -2.27 2.02 -1.32 -3.43 112.91 104.92 1yei h THR 196 Ca -0.00 -0.52 -0.61 0.00 0.77 0.00 0.00 66.41 66.04 1yei h THR 196 Cb 1.24 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 67.60 1yei h THR 196 CO 0.05 0.00 -0.31 0.86 0.37 0.00 0.00 175.52 176.48 1yei s TRP 197 N -1.70 3.60 -1.86 3.16 -0.00 -1.23 -0.42 118.94 120.49 1yei s TRP 197 Ca -0.01 0.71 0.30 0.00 -0.00 0.00 0.00 56.10 57.09 1yei s TRP 197 Cb 0.00 -2.09 1.50 0.00 -0.00 0.00 0.00 33.47 32.88 1yei s TRP 197 CO 0.04 0.59 2.01 -2.30 -0.00 0.00 0.00 176.95 177.29 1yei n PRO 198 N 1.16 0.89 -0.10 5.86 -0.02 -1.26 -4.71 135.00 136.82 1yei n PRO 198 Ca -0.11 -0.21 -0.10 0.00 -2.02 0.00 0.00 63.50 61.06 1yei n PRO 198 Cb 0.53 -1.50 -0.05 0.00 -0.02 0.00 0.00 33.50 32.46 1yei n PRO 198 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1yei h SER 200 N 0.51 -1.39 -3.08 2.55 0.02 -1.70 -3.40 113.55 107.04 1yei h SER 200 Ca 0.00 0.21 -0.63 0.00 -0.84 0.00 0.00 61.79 60.53 1yei h SER 200 Cb 0.23 0.60 -0.08 0.00 0.14 0.00 0.00 62.40 63.30 1yei h SER 200 CO 0.00 -0.38 -0.58 0.00 -1.14 0.00 0.00 176.83 174.74 1yei s GLN 201 N -5.86 3.01 0.35 3.45 1.03 0.44 -5.09 119.66 116.97 1yei s GLN 201 Ca -0.15 -0.65 -0.26 0.00 0.04 0.00 0.00 55.36 54.34 1yei s GLN 201 Cb 0.11 -2.79 -0.09 0.00 0.03 0.00 0.00 33.01 30.27 1yei s GLN 201 CO 0.65 0.57 1.07 -1.54 -2.54 0.00 0.00 175.29 173.50 1yei s SER 202 N -2.48 6.96 -0.13 12.60 1.04 -1.26 -4.42 113.70 126.01 1yei s SER 202 Ca 0.31 2.14 0.01 0.00 0.48 0.00 0.00 55.95 58.88 1yei s SER 202 Cb -0.12 -2.60 0.02 0.00 0.10 0.00 0.00 66.02 63.42 1yei s SER 202 CO 0.23 -0.35 -0.13 -0.63 0.98 0.00 0.00 173.24 173.34 1yei s ILE 203 N -1.44 1.43 0.03 -1.02 -1.09 -1.26 -4.99 121.20 112.86 1yei s ILE 203 Ca 0.52 -0.56 0.07 0.00 -2.23 0.00 0.00 60.65 58.46 1yei s ILE 203 Cb -0.26 -1.35 -0.02 0.00 -1.58 0.00 0.00 42.46 39.24 1yei s ILE 203 CO 0.33 0.43 -0.21 -0.89 -1.23 0.00 0.00 174.94 173.37 1yei s THR 204 N 1.40 1.72 -0.21 2.92 2.01 -1.26 -1.68 115.64 120.53 1yei s THR 204 Ca 0.02 -1.16 -0.10 0.00 0.31 0.00 0.00 61.69 60.75 1yei s THR 204 Cb -0.13 -1.48 -0.05 0.00 0.01 0.00 0.00 72.50 70.85 1yei s THR 204 CO -0.08 0.28 0.15 0.00 -0.69 0.00 0.00 174.62 174.28 1yei s ASN 207 N 0.60 4.22 -0.05 0.00 -0.87 0.11 -0.27 114.94 118.68 1yei s ASN 207 Ca 0.08 -0.35 0.04 0.00 -1.57 0.00 0.00 52.86 51.07 1yei s ASN 207 Cb -0.12 -1.69 -0.00 0.00 -0.02 0.00 0.00 41.25 39.41 1yei s ASN 207 CO 0.01 0.06 -0.18 -0.69 -2.57 0.00 0.00 177.10 173.72 1yei s VAL 208 N 1.01 1.51 -0.05 1.60 1.01 0.97 -1.19 120.40 125.27 1yei s VAL 208 Ca -0.00 -0.76 0.02 0.00 0.00 0.00 0.00 61.98 61.24 1yei s VAL 208 Cb -0.15 -1.30 0.01 0.00 0.00 0.00 0.00 36.38 34.95 1yei s VAL 208 CO -0.00 0.43 -0.10 0.00 0.00 0.00 0.00 175.10 175.43 1yei s ALA 209 N 0.02 1.05 -0.54 5.51 0.00 0.08 -0.32 121.76 127.57 1yei s ALA 209 Ca -0.04 -0.31 0.04 0.00 0.00 0.00 0.00 51.96 51.64 1yei s ALA 209 Cb -0.12 -0.49 0.15 0.00 0.00 0.00 0.00 23.12 22.66 1yei s ALA 209 CO 0.02 0.10 0.33 -1.58 0.00 0.00 0.00 175.76 174.63 1yei s HIS 210 N 0.63 2.67 0.28 0.00 2.46 -0.17 0.24 115.29 121.39 1yei s HIS 210 Ca -0.12 -2.88 -0.02 0.00 0.47 0.00 0.00 55.06 52.51 1yei s HIS 210 Cb -0.14 -2.26 0.60 0.00 -0.13 0.00 0.00 32.58 30.64 1yei s HIS 210 CO 0.02 -0.70 1.61 -1.00 -2.47 0.00 0.00 174.74 172.20 1yei h PRO 211 N 6.14 0.08 -0.46 2.88 0.13 -1.81 -1.63 132.00 137.34 1yei h PRO 211 Ca 0.05 -0.00 0.13 0.00 -0.87 0.00 0.00 66.00 65.31 1yei h PRO 211 Cb 0.86 -0.02 -0.02 0.00 0.13 0.00 0.00 31.00 31.96 1yei h PRO 211 CO 0.59 0.05 0.44 0.00 -0.23 0.00 0.00 178.00 178.86 1yei h ALA 212 N 1.83 2.22 0.00 -0.56 0.00 -1.92 0.60 119.26 121.43 1yei h ALA 212 Ca 0.51 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.40 1yei h ALA 212 Cb 0.98 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1yei h ALA 212 CO -0.77 -0.67 -0.00 -1.13 0.00 0.00 0.00 179.25 176.68 1yei n SER 213 N -3.87 2.02 -3.93 0.00 3.41 -0.68 -5.00 113.62 105.58 1yei n SER 213 Ca 0.08 -2.08 -0.26 0.00 -0.26 0.00 0.00 58.87 56.35 1yei n SER 213 Cb 0.63 -0.03 -0.01 0.00 -0.26 0.00 0.00 64.21 64.54 1yei n SER 213 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1yei n SER 214 N -0.57 -1.15 -4.57 4.04 7.64 0.20 -4.95 113.62 114.26 1yei n SER 214 Ca 0.01 -0.95 -0.35 0.00 1.01 0.00 0.00 58.87 58.60 1yei n SER 214 Cb 0.28 -3.30 -0.11 0.00 -1.01 0.00 0.00 64.21 60.08 1yei n SER 214 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1yei s THR 215 N -3.78 4.51 -0.10 0.44 2.01 -1.04 -4.99 115.64 112.69 1yei s THR 215 Ca 0.13 -0.13 -0.01 0.00 0.31 0.00 0.00 61.69 61.99 1yei s THR 215 Cb -0.07 -3.03 0.03 0.00 0.01 0.00 0.00 72.50 69.44 1yei s THR 215 CO 0.87 0.45 -0.01 -0.75 -0.69 0.00 0.00 174.62 174.49 1yei s LYS 216 N 0.57 0.84 -0.00 4.92 2.47 -1.26 -1.00 119.74 126.27 1yei s LYS 216 Ca 0.02 -0.05 0.01 0.00 -1.56 0.00 0.00 55.97 54.38 1yei s LYS 216 Cb -0.13 -1.28 -0.00 0.00 -1.46 0.00 0.00 37.83 34.96 1yei s LYS 216 CO 0.02 -0.34 -0.03 0.54 0.16 0.00 0.00 175.35 175.70 1yei s VAL 217 N 1.89 0.21 -0.11 4.02 0.11 0.57 -5.00 120.40 122.09 1yei s VAL 217 Ca 0.04 -0.11 0.03 0.00 -2.93 0.00 0.00 61.98 59.02 1yei s VAL 217 Cb -0.13 -0.19 0.00 0.00 -1.53 0.00 0.00 36.38 34.54 1yei s VAL 217 CO -0.06 0.06 -0.22 -1.81 -3.33 0.00 0.00 175.10 169.74 1yei s ASP 218 N -0.03 2.97 -0.16 3.54 1.11 -1.26 -0.02 116.67 122.82 1yei s ASP 218 Ca 0.01 -0.54 0.02 0.00 0.18 0.00 0.00 52.55 52.21 1yei s ASP 218 Cb -0.01 -1.36 0.01 0.00 1.07 0.00 0.00 42.92 42.63 1yei s ASP 218 CO -0.00 0.13 -0.20 -0.54 1.18 0.00 0.00 175.17 175.73 1yei s LYS 219 N 0.49 3.03 -0.15 8.23 -0.14 0.63 -4.94 119.74 126.88 1yei s LYS 219 Ca -0.16 -0.83 -0.23 0.00 -1.36 0.00 0.00 55.97 53.39 1yei s LYS 219 Cb -0.17 -2.52 -0.02 0.00 -1.68 0.00 0.00 37.83 33.43 1yei s LYS 219 CO 0.06 -0.10 0.72 0.21 -0.76 0.00 0.00 175.35 175.48 1yei s LYS 220 N 1.03 4.30 -0.46 1.68 2.20 -1.26 0.04 119.74 127.27 1yei s LYS 220 Ca -0.02 0.82 -0.26 0.00 -0.36 0.00 0.00 55.97 56.16 1yei s LYS 220 Cb -0.14 -3.54 0.03 0.00 -1.51 0.00 0.00 37.83 32.66 1yei s LYS 220 CO -0.06 -0.19 0.97 0.42 -0.36 0.00 0.00 175.35 176.13 1yei s ILE 221 N 1.69 4.42 0.11 5.43 -1.09 -0.68 -4.94 121.20 126.14 1yei s ILE 221 Ca 0.34 0.85 0.08 0.00 -2.23 0.00 0.00 60.65 59.69 1yei s ILE 221 Cb -0.17 -4.47 -0.04 0.00 -1.58 0.00 0.00 42.46 36.21 1yei s ILE 221 CO 0.13 -0.87 -0.15 -1.61 -1.23 0.00 0.00 174.94 171.22 1yei s GLU 222 N 3.89 1.93 0.00 2.79 2.02 -1.26 -4.64 118.70 123.44 1yei s GLU 222 Ca 0.39 -1.11 0.00 0.00 0.02 0.00 0.00 54.97 54.28 1yei s GLU 222 Cb -0.10 -2.19 0.00 0.00 0.10 0.00 0.00 34.13 31.94 1yei s GLU 222 CO 0.27 0.49 0.45 -2.30 0.02 0.00 0.00 175.26 174.20