#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d6v s VAL 2 N 0.00 4.05 -0.05 1.69 1.01 -1.26 -3.88 120.40 121.95 1d6v s VAL 2 Ca 0.00 1.31 -0.06 0.00 0.00 0.00 0.00 61.98 63.23 1d6v s VAL 2 Cb 0.00 -3.84 0.01 0.00 0.00 0.00 0.00 36.38 32.55 1d6v s VAL 2 CO 0.00 -0.09 0.16 0.00 0.00 0.00 0.00 175.10 175.17 1d6v s GLN 3 N 3.31 0.21 -0.23 2.72 -2.07 -0.80 -5.02 119.66 117.78 1d6v s GLN 3 Ca 0.60 0.17 0.01 0.00 -1.82 0.00 0.00 55.36 54.32 1d6v s GLN 3 Cb -0.26 0.10 0.04 0.00 -1.09 0.00 0.00 33.01 31.80 1d6v s GLN 3 CO 0.20 -0.03 -0.12 -0.51 -1.32 0.00 0.00 175.29 173.51 1d6v s LEU 4 N -0.03 2.99 -0.26 2.60 1.02 -1.26 -1.31 118.68 122.44 1d6v s LEU 4 Ca -0.01 -1.03 -0.09 0.00 0.02 0.00 0.00 54.13 53.03 1d6v s LEU 4 Cb -0.02 -1.56 -0.04 0.00 0.02 0.00 0.00 46.19 44.59 1d6v s LEU 4 CO 0.00 -0.12 0.11 0.00 0.02 0.00 0.00 176.35 176.37 1d6v s GLN 5 N 1.22 3.78 0.20 1.70 -2.07 0.24 -4.06 119.66 120.68 1d6v s GLN 5 Ca -0.02 -0.41 0.04 0.00 -1.82 0.00 0.00 55.36 53.15 1d6v s GLN 5 Cb -0.17 -3.44 -0.03 0.00 -1.09 0.00 0.00 33.01 28.28 1d6v s GLN 5 CO -0.07 -0.15 0.30 -0.65 -1.32 0.00 0.00 175.29 173.40 1d6v s GLN 6 N 1.58 3.36 0.94 9.60 -0.21 -1.26 -0.64 119.66 133.03 1d6v s GLN 6 Ca 0.06 -0.73 -0.12 0.00 0.02 0.00 0.00 55.36 54.60 1d6v s GLN 6 Cb -0.15 -2.87 0.15 0.00 1.00 0.00 0.00 33.01 31.14 1d6v s GLN 6 CO 0.06 0.47 1.09 -1.54 -2.12 0.00 0.00 175.29 173.25 1d6v s SER 7 N -3.62 3.06 1.03 5.90 1.04 -0.85 -4.98 113.70 115.28 1d6v s SER 7 Ca 0.34 1.53 -0.12 0.00 0.48 0.00 0.00 55.95 58.18 1d6v s SER 7 Cb -0.10 -2.20 0.21 0.00 0.10 0.00 0.00 66.02 64.03 1d6v s SER 7 CO 0.28 -2.91 1.08 -0.83 0.98 0.00 0.00 173.24 171.84 1d6v s GLY 8 N -3.25 1.57 0.73 7.32 0.00 -1.26 -4.63 107.32 107.80 1d6v s GLY 8 Ca 0.64 -0.20 -0.16 0.00 0.00 0.00 0.00 44.72 45.01 1d6v s GLY 8 CO 0.58 0.42 0.96 0.00 0.00 0.00 0.00 173.10 175.06 1d6v n ALA 9 N -4.36 -0.30 -2.79 3.20 0.00 -1.26 -4.72 120.51 110.28 1d6v n ALA 9 Ca 0.05 -0.20 -0.15 0.00 0.00 0.00 0.00 53.44 53.14 1d6v n ALA 9 Cb 0.56 -2.11 -0.14 0.00 0.00 0.00 0.00 19.45 17.76 1d6v n ALA 9 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1d6v s GLU 10 N -3.37 0.38 -0.18 0.00 0.41 -0.49 -4.98 118.70 110.47 1d6v s GLU 10 Ca 0.73 -0.23 0.01 0.00 -0.41 0.00 0.00 54.97 55.07 1d6v s GLU 10 Cb -0.34 -0.34 0.03 0.00 -1.78 0.00 0.00 34.13 31.71 1d6v s GLU 10 CO 0.51 0.09 -0.12 -1.17 -0.49 0.00 0.00 175.26 174.07 1d6v s LEU 11 N -0.28 2.03 0.14 1.80 2.96 -1.26 -1.60 118.68 122.47 1d6v s LEU 11 Ca 0.00 -0.71 0.09 0.00 -0.22 0.00 0.00 54.13 53.29 1d6v s LEU 11 Cb -0.03 -1.22 -0.04 0.00 0.50 0.00 0.00 46.19 45.40 1d6v s LEU 11 CO -0.00 -0.10 -0.21 -0.04 -1.32 0.00 0.00 176.35 174.68 1d6v s MET 12 N 1.43 1.25 0.43 1.98 -1.94 -0.03 -4.99 119.30 117.43 1d6v s MET 12 Ca 0.02 -1.31 -0.21 0.00 -1.71 0.00 0.00 55.69 52.47 1d6v s MET 12 Cb -0.15 -1.46 -0.11 0.00 2.01 0.00 0.00 34.83 35.12 1d6v s MET 12 CO -0.09 0.32 0.95 0.15 -0.01 0.00 0.00 175.02 176.34 1d6v s LYS 13 N -2.34 4.22 0.47 2.03 -0.14 -1.26 -1.18 119.74 121.54 1d6v s LYS 13 Ca 0.12 1.13 -0.25 0.00 -1.36 0.00 0.00 55.97 55.62 1d6v s LYS 13 Cb -0.08 -2.18 -0.08 0.00 -1.68 0.00 0.00 37.83 33.81 1d6v s LYS 13 CO 0.06 -0.04 1.42 -2.14 -0.76 0.00 0.00 175.35 173.89 1d6v s PRO 14 N -3.17 3.57 0.00 -1.68 0.02 -1.26 -1.96 135.00 130.52 1d6v s PRO 14 Ca 0.62 2.40 0.00 0.00 0.02 0.00 0.00 61.00 64.04 1d6v s PRO 14 Cb -0.09 -2.58 0.00 0.00 0.02 0.00 0.00 34.50 31.84 1d6v s PRO 14 CO 0.13 -0.90 0.00 0.41 -0.33 0.00 0.00 177.00 176.31 1d6v n GLY 15 N 0.60 3.08 3.94 0.52 0.00 0.30 -4.90 105.19 108.73 1d6v n GLY 15 Ca 0.06 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.79 1d6v n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d6v s ALA 16 N -2.12 2.38 0.21 4.61 0.00 -0.83 -4.05 121.76 121.96 1d6v s ALA 16 Ca 0.00 -1.29 0.10 0.00 0.00 0.00 0.00 51.96 50.77 1d6v s ALA 16 Cb 0.00 -2.68 -0.05 0.00 0.00 0.00 0.00 23.12 20.40 1d6v s ALA 16 CO 0.00 -2.37 -0.21 -1.12 0.00 0.00 0.00 175.76 172.06 1d6v s SER 17 N -4.89 3.20 -0.04 0.00 0.01 -1.26 -0.93 113.70 109.78 1d6v s SER 17 Ca 0.74 -0.92 -0.05 0.00 1.31 0.00 0.00 55.95 57.02 1d6v s SER 17 Cb -0.04 -0.23 0.01 0.00 0.21 0.00 0.00 66.02 65.98 1d6v s SER 17 CO 0.52 0.03 0.14 0.54 0.41 0.00 0.00 173.24 174.89 1d6v s VAL 18 N -2.09 0.02 -0.16 3.43 0.11 -0.37 -4.98 120.40 116.35 1d6v s VAL 18 Ca 0.22 -0.18 0.00 0.00 -2.93 0.00 0.00 61.98 59.10 1d6v s VAL 18 Cb -0.06 -0.26 0.00 0.00 -1.53 0.00 0.00 36.38 34.53 1d6v s VAL 18 CO 0.10 -0.10 -0.16 -0.75 -3.33 0.00 0.00 175.10 170.86 1d6v s LYS 19 N -0.28 3.17 0.09 1.54 2.20 -1.26 -1.38 119.74 123.82 1d6v s LYS 19 Ca -0.04 -0.77 0.05 0.00 -0.36 0.00 0.00 55.97 54.86 1d6v s LYS 19 Cb -0.03 -2.63 -0.04 0.00 -1.51 0.00 0.00 37.83 33.63 1d6v s LYS 19 CO 0.00 -0.05 -0.02 -1.50 -0.36 0.00 0.00 175.35 173.43 1d6v s ILE 20 N 0.96 3.88 0.27 5.43 -1.16 0.79 -4.93 121.20 126.43 1d6v s ILE 20 Ca -0.03 -1.04 0.11 0.00 -0.51 0.00 0.00 60.65 59.18 1d6v s ILE 20 Cb -0.15 -2.84 -0.05 0.00 0.61 0.00 0.00 42.46 40.04 1d6v s ILE 20 CO -0.03 0.12 -0.14 -0.94 -2.81 0.00 0.00 174.94 171.15 1d6v s SER 21 N -2.27 3.90 -0.27 4.50 1.04 -1.26 -0.67 113.70 118.67 1d6v s SER 21 Ca 0.25 -0.89 -0.03 0.00 0.48 0.00 0.00 55.95 55.76 1d6v s SER 21 Cb -0.12 -0.48 0.11 0.00 0.10 0.00 0.00 66.02 65.63 1d6v s SER 21 CO 0.17 0.03 0.18 0.00 0.98 0.00 0.00 173.24 174.61 1d6v s LYS 23 N 2.20 4.03 -0.04 0.00 2.47 0.19 0.04 119.74 128.63 1d6v s LYS 23 Ca 0.08 0.11 -0.01 0.00 -1.56 0.00 0.00 55.97 54.59 1d6v s LYS 23 Cb -0.15 -3.65 -0.04 0.00 -1.46 0.00 0.00 37.83 32.53 1d6v s LYS 23 CO -0.32 -0.29 0.04 0.00 0.16 0.00 0.00 175.35 174.94 1d6v s ALA 24 N 2.10 3.43 0.15 3.13 0.00 -0.71 -0.59 121.76 129.27 1d6v s ALA 24 Ca 0.16 -0.85 -0.13 0.00 0.00 0.00 0.00 51.96 51.14 1d6v s ALA 24 Cb -0.16 -1.51 0.01 0.00 0.00 0.00 0.00 23.12 21.46 1d6v s ALA 24 CO 0.10 0.64 0.36 0.95 0.00 0.00 0.00 175.76 177.80 1d6v s THR 25 N -1.05 0.07 0.00 0.00 -4.23 -0.43 -4.83 115.64 105.16 1d6v s THR 25 Ca 0.18 -1.02 0.00 0.00 -1.18 0.00 0.00 61.69 59.67 1d6v s THR 25 Cb -0.12 -1.55 0.00 0.00 1.34 0.00 0.00 72.50 72.17 1d6v s THR 25 CO 0.08 -0.31 0.00 0.61 -0.54 0.00 0.00 174.62 174.47 1d6v n GLY 26 N -0.23 0.52 3.65 3.99 0.00 -1.25 -1.90 105.19 109.96 1d6v n GLY 26 Ca -0.11 -0.31 -0.06 0.00 0.00 0.00 0.00 46.02 45.54 1d6v n GLY 26 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1d6v s TYR 27 N -2.00 -0.24 -0.86 1.61 1.13 -1.26 -4.34 117.35 111.40 1d6v s TYR 27 Ca 0.00 -0.01 -0.25 0.00 -1.41 0.00 0.00 57.07 55.40 1d6v s TYR 27 Cb 0.00 0.60 -0.02 0.00 -1.10 0.00 0.00 41.96 41.45 1d6v s TYR 27 CO 0.00 -0.76 1.79 0.99 -2.51 0.00 0.00 175.55 175.05 1d6v s THR 28 N -3.31 3.54 0.36 -3.49 2.01 -1.26 -4.89 115.64 108.59 1d6v s THR 28 Ca 0.09 -0.28 0.19 0.00 0.31 0.00 0.00 61.69 62.00 1d6v s THR 28 Cb -0.02 -4.26 0.35 0.00 0.01 0.00 0.00 72.50 68.58 1d6v s THR 28 CO -0.03 -1.20 1.60 0.15 -0.69 0.00 0.00 174.62 174.46 1d6v h PHE 29 N 11.64 0.82 0.00 4.92 3.57 -1.95 -2.43 116.94 133.52 1d6v h PHE 29 Ca 0.02 0.04 -0.05 0.00 3.53 0.00 0.00 57.97 61.51 1d6v h PHE 29 Cb 1.04 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 39.58 1d6v h PHE 29 CO 1.19 -0.40 -0.23 0.77 -2.23 0.00 0.00 178.31 177.41 1d6v h SER 30 N 0.08 0.00 0.08 0.41 0.02 -1.90 -3.27 113.55 108.97 1d6v h SER 30 Ca 0.81 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.76 1d6v h SER 30 Cb 2.06 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.60 1d6v h SER 30 CO -0.73 0.23 -0.38 -1.54 -1.14 0.00 0.00 176.83 173.27 1d6v n SER 31 N -3.56 1.64 -4.59 3.07 3.41 -0.91 -4.41 113.62 108.28 1d6v n SER 31 Ca -0.01 -1.28 -0.34 0.00 -0.26 0.00 0.00 58.87 56.98 1d6v n SER 31 Cb 0.38 0.33 -0.11 0.00 -0.26 0.00 0.00 64.21 64.55 1d6v n SER 31 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 1d6v s TYR 32 N -2.48 3.05 0.48 7.33 1.51 -1.23 -3.50 117.35 122.51 1d6v s TYR 32 Ca 0.21 -0.03 -0.21 0.00 -1.01 0.00 0.00 57.07 56.02 1d6v s TYR 32 Cb 0.19 -1.83 -0.08 0.00 -0.11 0.00 0.00 41.96 40.12 1d6v s TYR 32 CO 0.55 0.24 1.09 -1.58 -1.11 0.00 0.00 175.55 174.74 1d6v s TRP 33 N -0.38 2.94 -0.19 2.71 0.52 -0.47 -4.35 118.94 119.72 1d6v s TRP 33 Ca 0.06 1.57 -0.04 0.00 0.02 0.00 0.00 56.10 57.72 1d6v s TRP 33 Cb -0.12 -3.20 -0.02 0.00 -1.15 0.00 0.00 33.47 28.98 1d6v s TRP 33 CO 0.02 -1.12 -0.04 0.42 0.02 0.00 0.00 176.95 176.25 1d6v s ILE 34 N -1.77 3.59 0.00 2.03 -1.09 0.11 -0.45 121.20 123.62 1d6v s ILE 34 Ca 0.66 -0.44 -0.03 0.00 -2.23 0.00 0.00 60.65 58.62 1d6v s ILE 34 Cb -0.22 -2.60 -0.04 0.00 -1.58 0.00 0.00 42.46 38.02 1d6v s ILE 34 CO 0.26 0.45 0.19 -1.61 -1.23 0.00 0.00 174.94 173.00 1d6v s GLU 35 N 1.02 3.45 -0.07 2.79 0.41 0.32 -0.36 118.70 126.26 1d6v s GLU 35 Ca 0.01 -0.32 0.03 0.00 -0.41 0.00 0.00 54.97 54.28 1d6v s GLU 35 Cb -0.15 -3.09 0.00 0.00 -1.78 0.00 0.00 34.13 29.12 1d6v s GLU 35 CO 0.01 0.66 -0.17 -1.58 -0.49 0.00 0.00 175.26 173.69 1d6v s TRP 36 N -1.35 1.85 0.03 1.61 0.52 -0.14 -1.05 118.94 120.41 1d6v s TRP 36 Ca 0.29 -0.65 0.04 0.00 0.02 0.00 0.00 56.10 55.79 1d6v s TRP 36 Cb -0.13 -1.27 -0.02 0.00 -1.15 0.00 0.00 33.47 30.90 1d6v s TRP 36 CO 0.20 -0.27 -0.11 0.08 0.02 0.00 0.00 176.95 176.87 1d6v s VAL 37 N 0.35 0.82 -0.04 4.03 1.01 0.14 -0.55 120.40 126.16 1d6v s VAL 37 Ca -0.12 -0.91 0.06 0.00 0.00 0.00 0.00 61.98 61.01 1d6v s VAL 37 Cb -0.15 -0.78 -0.02 0.00 0.00 0.00 0.00 36.38 35.43 1d6v s VAL 37 CO 0.05 -0.11 -0.22 -0.75 0.00 0.00 0.00 175.10 174.07 1d6v s LYS 38 N -1.14 2.38 -0.20 2.72 2.20 -0.16 -0.36 119.74 125.18 1d6v s LYS 38 Ca -0.02 -0.84 -0.01 0.00 -0.36 0.00 0.00 55.97 54.73 1d6v s LYS 38 Cb -0.08 -2.19 0.06 0.00 -1.51 0.00 0.00 37.83 34.11 1d6v s LYS 38 CO 0.01 0.52 -0.00 -1.14 -0.36 0.00 0.00 175.35 174.38 1d6v s GLN 39 N -0.50 1.05 -0.03 4.03 0.74 0.12 -0.53 119.66 124.54 1d6v s GLN 39 Ca 0.06 -0.62 -0.02 0.00 0.05 0.00 0.00 55.36 54.84 1d6v s GLN 39 Cb -0.11 -2.26 -0.04 0.00 1.10 0.00 0.00 33.01 31.70 1d6v s GLN 39 CO 0.01 -0.61 0.09 1.03 -0.55 0.00 0.00 175.29 175.26 1d6v s ARG 40 N 1.68 3.14 0.50 1.67 0.52 -1.25 -0.90 118.95 124.31 1d6v s ARG 40 Ca -0.02 -0.42 -0.23 0.00 -0.52 0.00 0.00 55.73 54.53 1d6v s ARG 40 Cb -0.17 -2.91 -0.06 0.00 0.52 0.00 0.00 34.95 32.32 1d6v s ARG 40 CO -0.07 0.67 1.39 -1.25 0.02 0.00 0.00 175.30 176.06 1d6v s PRO 41 N -1.59 3.37 0.00 3.54 0.04 -1.26 -1.49 135.00 137.62 1d6v s PRO 41 Ca 0.21 2.32 0.00 0.00 0.04 0.00 0.00 61.00 63.58 1d6v s PRO 41 Cb -0.12 -2.43 0.00 0.00 0.04 0.00 0.00 34.50 31.99 1d6v s PRO 41 CO 0.12 -1.03 0.00 0.41 0.04 0.00 0.00 177.00 176.54 1d6v n GLY 42 N 0.66 0.69 0.99 0.56 0.00 -1.26 -4.82 105.19 102.00 1d6v n GLY 42 Ca 0.08 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.15 1d6v n GLY 42 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1d6v n HIS 43 N -2.28 0.00 -1.16 1.61 -0.00 -0.55 -5.11 115.22 107.72 1d6v n HIS 43 Ca 0.00 -0.92 0.00 0.00 -0.00 0.00 0.00 57.72 56.80 1d6v n HIS 43 Cb 0.03 -0.19 0.00 0.00 -0.00 0.00 0.00 29.99 29.83 1d6v n HIS 43 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1d6v n GLY 44 N -0.31 0.79 3.86 1.57 0.00 -1.26 -4.52 105.19 105.33 1d6v n GLY 44 Ca 0.12 -0.69 -0.37 0.00 0.00 0.00 0.00 46.02 45.08 1d6v n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1d6v s LEU 45 N 0.00 4.41 -0.02 0.99 1.43 -1.26 -3.79 118.68 120.44 1d6v s LEU 45 Ca 0.00 0.72 0.05 0.00 -1.03 0.00 0.00 54.13 53.87 1d6v s LEU 45 Cb 0.00 -2.53 -0.01 0.00 0.03 0.00 0.00 46.19 43.68 1d6v s LEU 45 CO 0.00 0.31 -0.16 -1.61 0.23 0.00 0.00 176.35 175.12 1d6v s GLU 46 N -1.33 1.36 -0.05 1.70 2.02 0.31 -4.97 118.70 117.72 1d6v s GLU 46 Ca 0.24 -0.56 -0.19 0.00 0.02 0.00 0.00 54.97 54.48 1d6v s GLU 46 Cb -0.14 -1.28 -0.05 0.00 0.10 0.00 0.00 34.13 32.76 1d6v s GLU 46 CO 0.12 0.31 0.53 -0.46 0.02 0.00 0.00 175.26 175.79 1d6v s TRP 47 N -0.27 3.61 -0.25 1.61 -0.00 -1.26 -0.99 118.94 121.40 1d6v s TRP 47 Ca 0.04 1.05 -0.13 0.00 -0.00 0.00 0.00 56.10 57.06 1d6v s TRP 47 Cb -0.07 -2.56 -0.15 0.00 -0.00 0.00 0.00 33.47 30.68 1d6v s TRP 47 CO -0.00 0.29 -0.16 -0.89 -0.00 0.00 0.00 176.95 176.19 1d6v n ILE 48 N 3.08 1.54 -3.88 5.86 5.41 0.29 -4.72 119.36 126.95 1d6v n ILE 48 Ca -0.07 -0.35 0.00 0.00 1.00 0.00 0.00 62.75 63.33 1d6v n ILE 48 Cb 0.51 -1.84 0.00 0.00 -0.71 0.00 0.00 39.64 37.60 1d6v n ILE 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1d6v n GLY 49 N 1.49 -1.04 3.49 7.39 0.00 -1.22 -1.17 105.19 114.13 1d6v n GLY 49 Ca -0.47 -1.13 -0.09 0.00 0.00 0.00 0.00 46.02 44.33 1d6v n GLY 49 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1d6v s GLU 50 N -1.75 1.35 -0.05 1.61 -1.05 -0.15 -0.97 118.70 117.69 1d6v s GLU 50 Ca 0.00 -0.97 -0.09 0.00 -0.15 0.00 0.00 54.97 53.75 1d6v s GLU 50 Cb 0.00 0.48 0.02 0.00 -0.44 0.00 0.00 34.13 34.19 1d6v s GLU 50 CO 0.00 -0.56 0.22 -1.50 0.95 0.00 0.00 175.26 174.38 1d6v s ILE 51 N -3.91 0.04 -0.28 1.83 2.07 0.52 -1.67 121.20 119.80 1d6v s ILE 51 Ca 0.12 -0.29 -0.06 0.00 -1.41 0.00 0.00 60.65 59.01 1d6v s ILE 51 Cb -0.00 -0.42 0.00 0.00 0.13 0.00 0.00 42.46 42.17 1d6v s ILE 51 CO -0.01 -0.16 0.06 -0.22 -1.91 0.00 0.00 174.94 172.70 1d6v s LEU 52 N -0.59 3.65 0.24 8.50 2.96 0.32 -0.71 118.68 133.05 1d6v s LEU 52 Ca -0.07 -0.59 -0.31 0.00 -0.22 0.00 0.00 54.13 52.94 1d6v s LEU 52 Cb -0.04 -1.87 -0.12 0.00 0.50 0.00 0.00 46.19 44.66 1d6v s LEU 52 CO 0.01 -0.14 1.69 -2.65 -1.32 0.00 0.00 176.35 173.94 1d6v n PRO 52 N 4.86 2.77 0.00 0.98 -0.02 -1.26 -2.83 135.00 139.50 1d6v n PRO 52 Ca -0.15 1.00 0.00 0.00 -2.02 0.00 0.00 63.50 62.32 1d6v n PRO 52 Cb 0.49 -2.82 0.00 0.00 -0.02 0.00 0.00 33.50 31.14 1d6v n PRO 52 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1d6v n GLY 53 N 3.36 1.16 3.70 -1.23 0.00 -1.26 -4.50 105.19 106.41 1d6v n GLY 53 Ca 0.13 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.92 1d6v n GLY 53 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1d6v s SER 54 N 0.00 4.55 0.00 1.61 0.15 -1.13 -4.77 113.70 114.10 1d6v s SER 54 Ca 0.00 -0.80 0.00 0.00 0.70 0.00 0.00 55.95 55.85 1d6v s SER 54 Cb 0.00 -0.70 0.00 0.00 -1.71 0.00 0.00 66.02 63.61 1d6v s SER 54 CO 0.00 -0.24 0.00 0.61 1.20 0.00 0.00 173.24 174.81 1d6v n GLY 55 N -1.07 0.00 1.38 9.45 0.00 -1.26 -3.93 105.19 109.76 1d6v n GLY 55 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1d6v n GLY 55 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1d6v n SER 56 N 1.43 0.00 -4.12 1.61 2.88 -1.24 -4.75 113.62 109.43 1d6v n SER 56 Ca 0.00 0.00 -0.16 0.00 -1.33 0.00 0.00 58.87 57.38 1d6v n SER 56 Cb 0.00 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.34 1d6v n SER 56 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1d6v s THR 57 N 0.00 0.84 -0.06 2.46 -4.23 -1.26 0.12 115.64 113.51 1d6v s THR 57 Ca 0.00 -1.21 -0.01 0.00 -1.18 0.00 0.00 61.69 59.29 1d6v s THR 57 Cb 0.00 -0.86 0.03 0.00 1.34 0.00 0.00 72.50 73.00 1d6v s THR 57 CO 0.00 -0.30 0.01 0.20 -0.54 0.00 0.00 174.62 173.99 1d6v s ASN 58 N -1.68 1.42 0.07 3.99 -0.87 -0.67 -5.00 114.94 112.21 1d6v s ASN 58 Ca -0.06 -0.05 0.06 0.00 -1.57 0.00 0.00 52.86 51.24 1d6v s ASN 58 Cb -0.10 -0.37 -0.04 0.00 -0.02 0.00 0.00 41.25 40.72 1d6v s ASN 58 CO 0.01 -0.19 -0.08 -0.31 -2.57 0.00 0.00 177.10 173.96 1d6v s TYR 59 N 1.92 2.80 -0.03 2.20 1.51 -1.26 -0.98 117.35 123.52 1d6v s TYR 59 Ca 0.04 -0.11 -0.30 0.00 -1.01 0.00 0.00 57.07 55.68 1d6v s TYR 59 Cb -0.12 -1.49 -0.04 0.00 -0.11 0.00 0.00 41.96 40.19 1d6v s TYR 59 CO -0.04 0.41 1.23 1.21 -1.11 0.00 0.00 175.55 177.25 1d6v s ASN 60 N -1.97 7.02 -0.42 2.29 3.84 -0.32 -4.94 114.94 120.45 1d6v s ASN 60 Ca 0.21 1.90 -0.28 0.00 0.21 0.00 0.00 52.86 54.89 1d6v s ASN 60 Cb -0.11 -2.56 -0.02 0.00 -0.55 0.00 0.00 41.25 38.01 1d6v s ASN 60 CO 0.12 -0.58 1.78 -0.70 -2.79 0.00 0.00 177.10 174.93 1d6v s GLU 61 N 2.04 3.15 0.00 0.43 2.56 -1.26 -1.40 118.70 124.22 1d6v s GLU 61 Ca 0.58 1.15 0.00 0.00 0.00 0.00 0.00 54.97 56.69 1d6v s GLU 61 Cb -0.27 -4.23 0.00 0.00 2.00 0.00 0.00 34.13 31.63 1d6v s GLU 61 CO 0.24 -2.08 0.00 1.17 -0.56 0.00 0.00 175.26 174.03 1d6v n LYS 62 N 8.60 0.00 -0.10 4.30 4.81 -1.26 -4.87 118.16 129.63 1d6v n LYS 62 Ca 0.22 0.00 0.10 0.00 -0.87 0.00 0.00 58.31 57.76 1d6v n LYS 62 Cb 0.48 0.00 0.15 0.00 0.02 0.00 0.00 35.03 35.68 1d6v n LYS 62 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76 1d6v n PHE 63 N 0.00 0.28 -2.01 5.64 3.01 -0.49 -4.85 117.46 119.03 1d6v n PHE 63 Ca 0.00 -0.16 -0.42 0.00 1.01 0.00 0.00 57.45 57.88 1d6v n PHE 63 Cb 0.00 -0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.44 1d6v n PHE 63 CO 0.00 0.00 0.00 0.21 1.01 0.00 0.00 176.76 177.98 1d6v s LYS 64 N -1.50 4.20 0.00 -1.08 2.47 -1.17 -1.39 119.74 121.27 1d6v s LYS 64 Ca 0.30 2.20 0.00 0.00 -1.56 0.00 0.00 55.97 56.92 1d6v s LYS 64 Cb 0.19 -3.81 0.00 0.00 -1.46 0.00 0.00 37.83 32.75 1d6v s LYS 64 CO 0.27 -0.77 0.00 0.41 0.16 0.00 0.00 175.35 175.42 1d6v n GLY 65 N 4.02 2.65 0.12 5.54 0.00 -1.26 -4.79 105.19 111.47 1d6v n GLY 65 Ca 0.16 -0.26 -0.17 0.00 0.00 0.00 0.00 46.02 45.76 1d6v n GLY 65 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1d6v h LYS 66 N 0.00 0.18 -6.68 1.61 1.63 -1.68 -3.47 116.57 108.16 1d6v h LYS 66 Ca 0.00 -0.31 -0.70 0.00 -0.85 0.00 0.00 60.65 58.79 1d6v h LYS 66 Cb 0.00 0.11 -0.28 0.00 -0.60 0.00 0.00 32.23 31.47 1d6v h LYS 66 CO 0.00 0.97 -0.88 0.00 -3.45 0.00 0.00 179.45 176.09 1d6v s ALA 67 N -2.58 2.23 -0.04 5.00 0.00 -0.49 -3.90 121.76 121.99 1d6v s ALA 67 Ca -0.14 -1.20 -0.01 0.00 0.00 0.00 0.00 51.96 50.60 1d6v s ALA 67 Cb 0.07 -0.52 0.03 0.00 0.00 0.00 0.00 23.12 22.71 1d6v s ALA 67 CO 0.80 0.53 0.06 0.99 0.00 0.00 0.00 175.76 178.15 1d6v s THR 68 N -0.72 -0.10 -0.03 0.00 2.01 -0.37 -4.77 115.64 111.66 1d6v s THR 68 Ca 0.11 0.32 -0.03 0.00 0.31 0.00 0.00 61.69 62.40 1d6v s THR 68 Cb -0.10 -0.14 -0.04 0.00 0.01 0.00 0.00 72.50 72.23 1d6v s THR 68 CO 0.01 0.13 0.15 -0.36 -0.69 0.00 0.00 174.62 173.86 1d6v s PHE 69 N 1.66 3.51 0.17 4.92 2.99 -1.26 -0.73 117.98 129.23 1d6v s PHE 69 Ca -0.02 0.36 -0.09 0.00 0.00 0.00 0.00 56.93 57.18 1d6v s PHE 69 Cb -0.12 -1.83 -0.01 0.00 0.00 0.00 0.00 43.02 41.05 1d6v s PHE 69 CO -0.03 0.65 0.29 0.95 -0.00 0.00 0.00 175.22 177.07 1d6v s THR 70 N -1.23 0.06 -0.15 0.64 -4.23 -0.28 -4.98 115.64 105.46 1d6v s THR 70 Ca 0.24 -1.41 -0.08 0.00 -1.18 0.00 0.00 61.69 59.25 1d6v s THR 70 Cb -0.12 -1.88 0.06 0.00 1.34 0.00 0.00 72.50 71.89 1d6v s THR 70 CO 0.15 -0.27 0.37 0.00 -0.54 0.00 0.00 174.62 174.32 1d6v s ALA 71 N -3.98 -0.93 -0.38 3.99 0.00 -1.26 0.13 121.76 119.33 1d6v s ALA 71 Ca 0.18 1.40 -0.12 0.00 0.00 0.00 0.00 51.96 53.42 1d6v s ALA 71 Cb 0.03 -0.86 0.02 0.00 0.00 0.00 0.00 23.12 22.31 1d6v s ALA 71 CO 0.01 -0.25 0.24 0.34 0.00 0.00 0.00 175.76 176.10 1d6v s ASP 72 N 1.36 5.87 0.37 0.00 -1.08 0.21 -4.77 116.67 118.63 1d6v s ASP 72 Ca -0.09 -0.88 0.09 0.00 -0.52 0.00 0.00 52.55 51.15 1d6v s ASP 72 Cb -0.09 -2.08 0.74 0.00 -1.46 0.00 0.00 42.92 40.03 1d6v s ASP 72 CO -0.12 -0.38 1.88 0.00 0.52 0.00 0.00 175.17 177.08 1d6v h THR 73 N 5.74 1.20 -0.01 1.71 1.03 -1.96 0.31 112.91 120.94 1d6v h THR 73 Ca -0.27 -0.89 -0.17 0.00 -0.01 0.00 0.00 66.41 65.07 1d6v h THR 73 Cb 1.12 1.29 -0.02 0.00 -1.07 0.00 0.00 68.15 69.46 1d6v h THR 73 CO 0.68 0.27 -0.78 0.77 -0.01 0.00 0.00 175.52 176.46 1d6v h SER 74 N 0.22 0.11 -0.19 0.00 4.64 -1.97 -3.13 113.55 113.23 1d6v h SER 74 Ca 0.04 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 1d6v h SER 74 Cb 0.44 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 1d6v h SER 74 CO 0.03 0.84 0.00 -1.54 -0.87 0.00 0.00 176.83 175.29 1d6v n SER 75 N -3.67 2.76 -3.82 4.97 3.41 -1.16 -5.01 113.62 111.10 1d6v n SER 75 Ca -0.02 -1.81 -0.26 0.00 -0.26 0.00 0.00 58.87 56.52 1d6v n SER 75 Cb 0.75 -0.11 0.01 0.00 -0.26 0.00 0.00 64.21 64.59 1d6v n SER 75 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1d6v n ASN 76 N 1.01 -1.81 -4.00 4.04 4.13 0.96 -4.81 115.26 114.78 1d6v n ASN 76 Ca 0.13 -0.97 -0.21 0.00 1.68 0.00 0.00 54.58 55.21 1d6v n ASN 76 Cb 0.46 -3.37 -0.16 0.00 -1.54 0.00 0.00 39.78 35.18 1d6v n ASN 76 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1d6v s THR 77 N -3.77 0.81 0.06 3.41 2.01 -0.36 -1.74 115.64 116.06 1d6v s THR 77 Ca 0.13 -0.36 0.04 0.00 0.31 0.00 0.00 61.69 61.81 1d6v s THR 77 Cb -0.04 -0.73 -0.04 0.00 0.01 0.00 0.00 72.50 71.70 1d6v s THR 77 CO 0.86 0.26 -0.01 0.00 -0.69 0.00 0.00 174.62 175.04 1d6v s ALA 78 N 0.28 3.25 0.02 7.40 0.00 0.11 0.65 121.76 133.47 1d6v s ALA 78 Ca -0.05 -1.08 0.06 0.00 0.00 0.00 0.00 51.96 50.89 1d6v s ALA 78 Cb -0.10 -1.20 -0.02 0.00 0.00 0.00 0.00 23.12 21.80 1d6v s ALA 78 CO 0.01 0.68 -0.17 0.71 0.00 0.00 0.00 175.76 176.98 1d6v s TYR 79 N -1.23 1.52 -0.11 0.00 1.51 0.34 -0.77 117.35 118.61 1d6v s TYR 79 Ca 0.23 -0.34 0.01 0.00 -1.01 0.00 0.00 57.07 55.97 1d6v s TYR 79 Cb -0.12 -0.93 0.02 0.00 -0.11 0.00 0.00 41.96 40.82 1d6v s TYR 79 CO 0.15 0.04 -0.13 1.41 -1.11 0.00 0.00 175.55 175.91 1d6v s MET 80 N -0.92 1.99 -0.20 -0.62 1.75 0.16 -1.13 119.30 120.33 1d6v s MET 80 Ca 0.05 -0.47 -0.06 0.00 -1.25 0.00 0.00 55.69 53.96 1d6v s MET 80 Cb -0.08 -1.78 -0.03 0.00 2.84 0.00 0.00 34.83 35.78 1d6v s MET 80 CO 0.01 -0.13 0.03 -1.14 -0.65 0.00 0.00 175.02 173.14 1d6v s GLN 81 N 1.19 3.72 0.45 4.11 0.74 0.09 -0.15 119.66 129.81 1d6v s GLN 81 Ca -0.03 -0.47 0.08 0.00 0.05 0.00 0.00 55.36 54.99 1d6v s GLN 81 Cb -0.14 -3.16 -0.00 0.00 1.10 0.00 0.00 33.01 30.80 1d6v s GLN 81 CO -0.04 0.05 0.43 -0.51 -0.55 0.00 0.00 175.29 174.66 1d6v s LEU 82 N 0.95 3.29 0.00 3.68 1.43 -0.48 -1.23 118.68 126.32 1d6v s LEU 82 Ca 0.02 -0.80 0.00 0.00 -1.03 0.00 0.00 54.13 52.32 1d6v s LEU 82 Cb -0.14 -1.95 0.00 0.00 0.03 0.00 0.00 46.19 44.13 1d6v s LEU 82 CO 0.02 -0.78 0.00 -0.24 0.23 0.00 0.00 176.35 175.59 1d6v n SER 82 N -1.65 0.00 -4.74 2.29 2.88 -0.85 -1.24 113.62 110.31 1d6v n SER 82 Ca 0.04 0.00 -0.41 0.00 -1.33 0.00 0.00 58.87 57.17 1d6v n SER 82 Cb 0.62 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.08 1d6v n SER 82 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1d6v n LEU 82 N -0.78 4.34 -4.34 2.46 4.77 -0.11 -4.56 117.00 118.78 1d6v n LEU 82 Ca 0.00 1.20 -0.18 0.00 -0.03 0.00 0.00 56.01 57.00 1d6v n LEU 82 Cb 0.00 -1.56 -0.10 0.00 -2.33 0.00 0.00 43.42 39.43 1d6v n LEU 82 CO 0.00 -0.16 -0.24 0.42 -1.33 0.00 0.00 177.39 176.07 1d6v s THR 83 N -1.13 0.58 0.59 -5.08 -4.23 -1.26 0.11 115.64 105.22 1d6v s THR 83 Ca 0.55 -2.00 0.29 0.00 -1.18 0.00 0.00 61.69 59.36 1d6v s THR 83 Cb -0.51 -2.62 0.35 0.00 1.34 0.00 0.00 72.50 71.07 1d6v s THR 83 CO 0.62 0.00 2.25 0.77 -0.54 0.00 0.00 174.62 177.73 1d6v h SER 84 N 2.31 0.00 0.20 3.99 4.64 -1.97 0.30 113.55 123.01 1d6v h SER 84 Ca -0.38 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.93 1d6v h SER 84 Cb 1.25 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1d6v h SER 84 CO 0.60 0.00 -0.08 -0.08 -0.87 0.00 0.00 176.83 176.40 1d6v h GLU 85 N 0.00 0.00 0.00 4.77 4.81 -1.96 -1.33 114.58 120.87 1d6v h GLU 85 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1d6v h GLU 85 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1d6v h GLU 85 CO -0.00 0.08 -0.18 -0.25 -0.73 0.00 0.00 179.01 177.92 1d6v n ASP 86 N -3.80 0.20 -4.70 1.04 9.92 0.11 -4.80 116.55 114.50 1d6v n ASP 86 Ca -0.02 0.23 -0.42 0.00 -0.53 0.00 0.00 54.79 54.05 1d6v n ASP 86 Cb 0.17 -0.23 -0.03 0.00 -0.64 0.00 0.00 41.12 40.40 1d6v n ASP 86 CO 0.00 0.00 0.00 -0.44 0.13 0.00 0.00 177.20 176.89 1d6v s SER 87 N -3.03 6.62 0.00 -2.24 0.01 -0.50 -4.87 113.70 109.69 1d6v s SER 87 Ca 0.13 2.50 0.00 0.00 1.31 0.00 0.00 55.95 59.89 1d6v s SER 87 Cb 0.18 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.84 1d6v s SER 87 CO 0.59 -0.84 0.00 0.00 0.41 0.00 0.00 173.24 173.40 1d6v n ALA 88 N 4.87 0.00 -2.67 1.44 0.00 -0.82 -4.76 120.51 118.57 1d6v n ALA 88 Ca 0.15 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.21 1d6v n ALA 88 Cb 0.40 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.79 1d6v n ALA 88 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1d6v s VAL 89 N -2.00 5.24 -0.16 0.00 1.01 -0.08 -1.43 120.40 122.99 1d6v s VAL 89 Ca 0.00 0.58 -0.02 0.00 0.00 0.00 0.00 61.98 62.54 1d6v s VAL 89 Cb 0.00 -3.60 -0.01 0.00 0.00 0.00 0.00 36.38 32.76 1d6v s VAL 89 CO 0.00 0.53 -0.09 -0.31 0.00 0.00 0.00 175.10 175.23 1d6v s TYR 90 N -0.60 2.88 0.04 5.22 1.51 0.27 -0.70 117.35 125.97 1d6v s TYR 90 Ca 0.19 -0.74 0.08 0.00 -1.01 0.00 0.00 57.07 55.59 1d6v s TYR 90 Cb -0.14 -1.94 -0.03 0.00 -0.11 0.00 0.00 41.96 39.73 1d6v s TYR 90 CO 0.08 -0.32 -0.21 0.71 -1.11 0.00 0.00 175.55 174.70 1d6v s TYR 91 N 0.75 2.47 0.22 2.71 1.51 0.51 -0.39 117.35 125.14 1d6v s TYR 91 Ca -0.04 -0.31 0.06 0.00 -1.01 0.00 0.00 57.07 55.77 1d6v s TYR 91 Cb -0.15 -1.44 -0.04 0.00 -0.11 0.00 0.00 41.96 40.23 1d6v s TYR 91 CO 0.02 0.21 0.20 0.00 -1.11 0.00 0.00 175.55 174.87 1d6v s ALA 93 N -2.00 -1.10 -0.24 0.00 0.00 -0.22 -0.12 121.76 118.07 1d6v s ALA 93 Ca 0.33 0.71 -0.19 0.00 0.00 0.00 0.00 51.96 52.80 1d6v s ALA 93 Cb -0.09 -0.03 -0.02 0.00 0.00 0.00 0.00 23.12 22.98 1d6v s ALA 93 CO 0.25 -0.29 0.59 0.50 0.00 0.00 0.00 175.76 176.81 1d6v s ARG 94 N -1.13 4.12 0.00 0.00 3.52 0.96 -0.52 118.95 125.90 1d6v s ARG 94 Ca -0.11 0.48 0.00 0.00 -0.13 0.00 0.00 55.73 55.96 1d6v s ARG 94 Cb -0.04 -3.63 0.00 0.00 -1.56 0.00 0.00 34.95 29.72 1d6v s ARG 94 CO 0.06 -0.35 0.00 0.41 -0.81 0.00 0.00 175.30 174.60 1d6v n GLY 95 N 4.16 0.87 3.92 8.12 0.00 0.41 -3.58 105.19 119.09 1d6v n GLY 95 Ca -0.02 -0.40 -0.26 0.00 0.00 0.00 0.00 46.02 45.34 1d6v n GLY 95 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1d6v s HIS 96 N 2.65 3.51 0.07 1.61 -3.43 -1.26 -4.66 115.29 113.78 1d6v s HIS 96 Ca 0.00 0.53 0.07 0.00 -0.80 0.00 0.00 55.06 54.86 1d6v s HIS 96 Cb 0.00 -2.04 -0.03 0.00 -1.43 0.00 0.00 32.58 29.08 1d6v s HIS 96 CO 0.00 0.03 -0.19 0.45 -2.00 0.00 0.00 174.74 173.03 1d6v s SER 97 N -3.86 2.31 0.21 7.38 0.15 -0.90 -1.36 113.70 117.63 1d6v s SER 97 Ca 0.43 -0.60 -0.17 0.00 0.70 0.00 0.00 55.95 56.30 1d6v s SER 97 Cb -0.10 -0.14 0.20 0.00 -1.71 0.00 0.00 66.02 64.26 1d6v s SER 97 CO 0.37 0.07 1.45 0.00 1.20 0.00 0.00 173.24 176.32 1d6v n TYR 98 N 1.43 -0.01 -0.00 3.44 9.36 -1.23 -2.86 117.16 127.28 1d6v n TYR 98 Ca -0.19 1.15 -0.17 0.00 3.32 0.00 0.00 57.90 62.01 1d6v n TYR 98 Cb 0.54 -0.82 -0.14 0.00 -0.63 0.00 0.00 39.34 38.28 1d6v n TYR 98 CO 0.00 0.00 0.00 2.48 0.22 0.00 0.00 176.86 179.56 1d6v n TYR 99 N -5.35 1.20 -4.22 2.98 4.11 -1.26 -4.97 117.16 109.64 1d6v n TYR 99 Ca 0.09 0.30 -0.18 0.00 -0.00 0.00 0.00 57.90 58.11 1d6v n TYR 99 Cb 0.36 -1.17 -0.12 0.00 -0.00 0.00 0.00 39.34 38.40 1d6v n TYR 99 CO 0.00 0.00 0.00 0.12 -0.00 0.00 0.00 176.86 176.98 1d6v s PHE 100 N -2.57 1.07 -0.27 -3.48 5.36 -1.14 -5.13 117.98 111.81 1d6v s PHE 100 Ca -0.17 -0.40 -0.21 0.00 -0.96 0.00 0.00 56.93 55.19 1d6v s PHE 100 Cb 0.07 -0.62 0.08 0.00 -0.34 0.00 0.00 43.02 42.21 1d6v s PHE 100 CO 0.79 0.02 0.73 -0.47 -1.46 0.00 0.00 175.22 174.82 1d6v s TYR 100 N -1.06 -0.88 -0.09 10.12 5.04 -1.26 -2.11 117.35 127.11 1d6v s TYR 100 Ca -0.02 1.96 0.04 0.00 -2.44 0.00 0.00 57.07 56.61 1d6v s TYR 100 Cb -0.09 0.42 0.11 0.00 0.35 0.00 0.00 41.96 42.76 1d6v s TYR 100 CO 0.01 -0.43 1.14 -0.40 -1.34 0.00 0.00 175.55 174.53 1d6v n ASP 100 N 3.35 -1.06 0.00 4.32 5.75 -1.26 -5.08 116.55 122.57 1d6v n ASP 100 Ca -0.16 -2.05 0.00 0.00 -0.01 0.00 0.00 54.79 52.56 1d6v n ASP 100 Cb 0.57 0.38 0.00 0.00 -1.03 0.00 0.00 41.12 41.04 1d6v n ASP 100 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1d6v n GLY 100 N -0.38 0.24 3.18 6.12 0.00 -1.26 -5.10 105.19 107.99 1d6v n GLY 100 Ca -0.25 -1.87 -0.08 0.00 0.00 0.00 0.00 46.02 43.82 1d6v n GLY 100 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1d6v s ASP 101 N -4.00 0.20 -0.10 1.61 1.11 -1.26 -4.78 116.67 109.45 1d6v s ASP 101 Ca 0.00 -0.73 0.02 0.00 0.18 0.00 0.00 52.55 52.03 1d6v s ASP 101 Cb 0.00 0.31 -0.01 0.00 1.07 0.00 0.00 42.92 44.28 1d6v s ASP 101 CO 0.00 -0.70 -0.17 -0.31 1.18 0.00 0.00 175.17 175.17 1d6v s TYR 102 N -3.85 2.69 -0.02 4.23 2.02 -1.23 -4.96 117.35 116.23 1d6v s TYR 102 Ca 0.05 -0.64 0.02 0.00 -0.37 0.00 0.00 57.07 56.13 1d6v s TYR 102 Cb 0.05 -1.75 -0.03 0.00 -0.40 0.00 0.00 41.96 39.84 1d6v s TYR 102 CO -0.11 -0.18 -0.06 -1.58 -1.57 0.00 0.00 175.55 172.05 1d6v s TRP 103 N 0.08 2.92 0.91 2.71 0.52 -1.26 -0.03 118.94 124.80 1d6v s TRP 103 Ca -0.07 -0.01 -0.13 0.00 0.02 0.00 0.00 56.10 55.91 1d6v s TRP 103 Cb -0.15 -1.64 0.14 0.00 -1.15 0.00 0.00 33.47 30.67 1d6v s TRP 103 CO 0.05 0.37 1.16 0.20 0.02 0.00 0.00 176.95 178.76 1d6v s GLY 104 N -1.27 1.60 0.00 0.98 0.00 0.82 -4.67 107.32 104.79 1d6v s GLY 104 Ca 0.16 -0.64 0.30 0.00 0.00 0.00 0.00 44.72 44.53 1d6v s GLY 104 CO 0.06 -0.06 1.99 0.61 0.00 0.00 0.00 173.10 175.70 1d6v n GLN 105 N -3.73 0.29 0.00 2.90 0.00 -1.26 -4.77 117.38 110.81 1d6v n GLN 105 Ca 0.08 -0.01 0.00 0.00 0.00 0.00 0.00 57.00 57.07 1d6v n GLN 105 Cb 0.60 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 29.34 1d6v n GLN 105 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1d6v n GLY 106 N 1.36 0.64 2.85 2.61 0.00 -1.26 -5.03 105.19 106.36 1d6v n GLY 106 Ca 0.12 -1.64 -0.27 0.00 0.00 0.00 0.00 46.02 44.23 1d6v n GLY 106 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1d6v s THR 107 N -2.71 0.90 0.06 2.61 2.01 0.47 -4.88 115.64 114.10 1d6v s THR 107 Ca 0.00 -0.45 -0.29 0.00 0.31 0.00 0.00 61.69 61.26 1d6v s THR 107 Cb 0.00 -1.09 -0.05 0.00 0.01 0.00 0.00 72.50 71.37 1d6v s THR 107 CO 0.00 0.14 0.95 -0.55 -0.69 0.00 0.00 174.62 174.46 1d6v s SER 108 N 1.73 7.42 -0.11 3.53 0.15 -1.26 -0.56 113.70 124.59 1d6v s SER 108 Ca 0.02 1.71 0.01 0.00 0.70 0.00 0.00 55.95 58.38 1d6v s SER 108 Cb -0.15 -2.57 0.02 0.00 -1.71 0.00 0.00 66.02 61.62 1d6v s SER 108 CO -0.07 -0.13 -0.11 -0.69 1.20 0.00 0.00 173.24 173.43 1d6v s VAL 109 N 0.38 1.25 -0.08 4.45 1.01 -0.51 -1.40 120.40 125.50 1d6v s VAL 109 Ca 0.48 -0.46 0.02 0.00 0.00 0.00 0.00 61.98 62.03 1d6v s VAL 109 Cb -0.22 -1.20 -0.02 0.00 0.00 0.00 0.00 36.38 34.94 1d6v s VAL 109 CO 0.28 0.40 -0.15 -0.89 0.00 0.00 0.00 175.10 174.74 1d6v s THR 110 N 1.37 2.96 -0.21 3.92 2.01 -0.63 -1.94 115.64 123.12 1d6v s THR 110 Ca 0.00 -0.73 0.01 0.00 0.31 0.00 0.00 61.69 61.28 1d6v s THR 110 Cb -0.13 -2.19 0.03 0.00 0.01 0.00 0.00 72.50 70.22 1d6v s THR 110 CO -0.06 0.56 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.58 1d6v s VAL 111 N -0.21 2.14 -0.04 3.82 1.01 -1.26 -0.85 120.40 125.01 1d6v s VAL 111 Ca 0.00 -1.16 -0.30 0.00 0.00 0.00 0.00 61.98 60.53 1d6v s VAL 111 Cb -0.13 -2.02 0.07 0.00 0.00 0.00 0.00 36.38 34.30 1d6v s VAL 111 CO 0.03 0.35 0.66 -0.55 0.00 0.00 0.00 175.10 175.59 1d6v s SER 112 N 1.23 -0.64 0.00 3.32 0.15 -0.32 -4.58 113.70 112.86 1d6v s SER 112 Ca 0.00 0.66 0.22 0.00 0.70 0.00 0.00 55.95 57.53 1d6v s SER 112 Cb -0.15 0.53 0.56 0.00 -1.71 0.00 0.00 66.02 65.25 1d6v s SER 112 CO -0.10 -0.62 1.46 -1.54 1.20 0.00 0.00 173.24 173.63 1d6v n SER 113 N 0.86 2.63 -4.74 5.45 3.41 -1.26 -4.21 113.62 115.75 1d6v n SER 113 Ca -0.19 -1.88 -0.35 0.00 -0.26 0.00 0.00 58.87 56.20 1d6v n SER 113 Cb 0.57 -0.19 0.06 0.00 -0.26 0.00 0.00 64.21 64.40 1d6v n SER 113 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1d6v s ALA 114 N -1.62 2.34 0.01 7.33 0.00 -1.26 -5.03 121.76 123.53 1d6v s ALA 114 Ca 0.35 0.89 -0.03 0.00 0.00 0.00 0.00 51.96 53.17 1d6v s ALA 114 Cb 0.20 -3.44 -0.04 0.00 0.00 0.00 0.00 23.12 19.84 1d6v s ALA 114 CO 0.29 -1.50 0.21 -1.12 0.00 0.00 0.00 175.76 173.64 1d6v s SER 115 N -1.94 6.40 0.23 0.00 0.01 -1.26 -5.06 113.70 112.08 1d6v s SER 115 Ca 0.75 0.39 -0.31 0.00 1.31 0.00 0.00 55.95 58.09 1d6v s SER 115 Cb -0.28 -2.02 -0.14 0.00 0.21 0.00 0.00 66.02 63.78 1d6v s SER 115 CO 0.40 0.23 1.19 0.41 0.41 0.00 0.00 173.24 175.88 1d6v n THR 116 N 0.82 1.26 -3.64 1.44 -1.04 -1.26 -4.65 114.28 107.22 1d6v n THR 116 Ca -0.09 -0.32 -0.09 0.00 -2.04 0.00 0.00 64.05 61.51 1d6v n THR 116 Cb 0.52 -1.08 -0.07 0.00 -1.82 0.00 0.00 70.33 67.88 1d6v n THR 116 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 1d6v s LYS 117 N -0.78 0.75 0.50 -2.82 2.20 0.21 -4.91 119.74 114.89 1d6v s LYS 117 Ca 0.67 1.15 -0.19 0.00 -0.36 0.00 0.00 55.97 57.24 1d6v s LYS 117 Cb -0.74 0.23 -0.08 0.00 -1.51 0.00 0.00 37.83 35.72 1d6v s LYS 117 CO 0.54 -0.13 1.01 0.20 -0.36 0.00 0.00 175.35 176.61 1d6v s GLY 118 N 1.22 2.33 0.62 5.54 0.00 -1.26 -1.73 107.32 114.04 1d6v s GLY 118 Ca -0.07 0.44 -0.06 0.00 0.00 0.00 0.00 44.72 45.04 1d6v s GLY 118 CO -0.13 0.75 0.93 2.56 0.00 0.00 0.00 173.10 177.21 1d6v s PRO 119 N -3.52 2.79 -0.07 2.90 0.04 -1.26 -4.59 135.00 131.29 1d6v s PRO 119 Ca 0.64 -0.03 -0.04 0.00 0.04 0.00 0.00 61.00 61.61 1d6v s PRO 119 Cb -0.13 -2.24 -0.04 0.00 0.04 0.00 0.00 34.50 32.13 1d6v s PRO 119 CO 0.23 -0.81 0.12 -1.12 0.04 0.00 0.00 177.00 175.46 1d6v s SER 120 N -4.35 6.09 -0.24 6.66 0.01 0.11 -4.88 113.70 117.10 1d6v s SER 120 Ca 0.55 0.34 -0.01 0.00 1.31 0.00 0.00 55.95 58.14 1d6v s SER 120 Cb -0.11 -1.89 0.02 0.00 0.21 0.00 0.00 66.02 64.26 1d6v s SER 120 CO 0.45 0.35 -0.08 -0.69 0.41 0.00 0.00 173.24 173.69 1d6v s VAL 121 N -1.09 2.80 0.02 3.43 1.01 -1.26 0.27 120.40 125.57 1d6v s VAL 121 Ca 0.18 -0.99 0.02 0.00 0.00 0.00 0.00 61.98 61.20 1d6v s VAL 121 Cb -0.12 -2.39 -0.04 0.00 0.00 0.00 0.00 36.38 33.83 1d6v s VAL 121 CO 0.08 0.25 -0.00 -0.36 0.00 0.00 0.00 175.10 175.07 1d6v s PHE 122 N 1.33 3.05 0.38 5.22 0.08 0.75 -4.93 117.98 123.86 1d6v s PHE 122 Ca 0.01 0.05 -0.23 0.00 0.12 0.00 0.00 56.93 56.87 1d6v s PHE 122 Cb -0.16 -1.64 -0.10 0.00 -0.57 0.00 0.00 43.02 40.55 1d6v s PHE 122 CO -0.05 0.46 0.95 -1.25 -0.10 0.00 0.00 175.22 175.23 1d6v s PRO 123 N -1.74 4.37 -0.71 0.24 0.04 -1.26 0.34 135.00 136.28 1d6v s PRO 123 Ca 0.21 1.23 -0.02 0.00 0.04 0.00 0.00 61.00 62.46 1d6v s PRO 123 Cb -0.12 -2.46 0.18 0.00 0.04 0.00 0.00 34.50 32.14 1d6v s PRO 123 CO 0.12 0.09 0.54 -0.51 0.04 0.00 0.00 177.00 177.29 1d6v s LEU 124 N -2.68 5.25 0.24 -3.56 1.43 0.61 -4.79 118.68 115.19 1d6v s LEU 124 Ca 0.57 -3.23 -0.30 0.00 -1.03 0.00 0.00 54.13 50.14 1d6v s LEU 124 Cb -0.14 -1.84 -0.10 0.00 0.03 0.00 0.00 46.19 44.14 1d6v s LEU 124 CO 0.18 -0.28 1.40 0.00 0.23 0.00 0.00 176.35 177.89 1d6v s ALA 125 N -0.60 3.60 0.69 4.21 0.00 -1.26 -0.88 121.76 127.50 1d6v s ALA 125 Ca 0.21 1.26 -0.11 0.00 0.00 0.00 0.00 51.96 53.32 1d6v s ALA 125 Cb -0.15 -3.53 0.00 0.00 0.00 0.00 0.00 23.12 19.44 1d6v s ALA 125 CO -0.07 -0.68 1.06 -1.25 0.00 0.00 0.00 175.76 174.82 1d6v s PRO 126 N -0.33 3.03 -0.25 0.00 0.04 -1.25 -4.90 135.00 131.35 1d6v s PRO 126 Ca 0.58 0.79 -0.02 0.00 0.04 0.00 0.00 61.00 62.39 1d6v s PRO 126 Cb -0.40 -2.01 0.08 0.00 0.04 0.00 0.00 34.50 32.20 1d6v s PRO 126 CO 0.42 -0.99 0.06 -1.12 0.04 0.00 0.00 177.00 175.41 1d6v s SER 127 N -4.00 3.50 0.15 6.66 0.01 -1.26 -4.09 113.70 114.67 1d6v s SER 127 Ca 0.57 -1.23 0.00 0.00 1.31 0.00 0.00 55.95 56.61 1d6v s SER 127 Cb -0.13 -0.73 0.00 0.00 0.21 0.00 0.00 66.02 65.37 1d6v s SER 127 CO 0.54 -0.36 0.00 -1.20 0.41 0.00 0.00 173.24 172.63 1d6v n SER 128 N 4.95 -1.38 -3.06 2.44 7.64 -1.26 -4.98 113.62 117.98 1d6v n SER 128 Ca -0.06 0.52 -0.16 0.00 1.01 0.00 0.00 58.87 60.18 1d6v n SER 128 Cb 0.44 1.55 -0.03 0.00 -1.01 0.00 0.00 64.21 65.16 1d6v n SER 128 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 1d6v n LYS 129 N -2.97 -1.88 0.00 1.43 -0.00 -1.26 -4.84 118.16 108.64 1d6v n LYS 129 Ca 0.00 0.05 0.00 0.00 -0.00 0.00 0.00 58.31 58.36 1d6v n LYS 129 Cb 0.00 -3.99 0.00 0.00 -0.00 0.00 0.00 35.03 31.04 1d6v n LYS 129 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1d6v n SER 130 N -1.62 0.00 -2.79 -5.58 2.88 -1.26 -5.00 113.62 100.25 1d6v n SER 130 Ca 0.04 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.58 1d6v n SER 130 Cb 0.42 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.88 1d6v n SER 130 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 1d6v n THR 131 N 0.00 -0.90 0.00 2.46 -1.04 -1.26 -3.46 114.28 110.08 1d6v n THR 131 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1d6v n THR 131 Cb 0.00 -2.26 0.00 0.00 -1.82 0.00 0.00 70.33 66.25 1d6v n THR 131 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1d6v n SER 132 N 2.39 0.00 -0.50 8.00 7.64 -1.26 -0.57 113.62 129.32 1d6v n SER 132 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1d6v n SER 132 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1d6v n SER 132 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1d6v n GLY 133 N 0.00 0.62 0.00 0.23 0.00 -1.26 -4.94 105.19 99.84 1d6v n GLY 133 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.70 1d6v n GLY 133 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d6v n GLY 134 N -0.50 -1.84 2.86 -0.02 0.00 0.27 -4.43 105.19 101.52 1d6v n GLY 134 Ca 0.00 -1.19 -0.14 0.00 0.00 0.00 0.00 46.02 44.69 1d6v n GLY 134 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1d6v s THR 135 N 0.00 -0.45 0.25 2.61 -4.23 -1.26 -1.05 115.64 111.51 1d6v s THR 135 Ca 0.00 -0.04 0.10 0.00 -1.18 0.00 0.00 61.69 60.57 1d6v s THR 135 Cb 0.00 -0.70 -0.04 0.00 1.34 0.00 0.00 72.50 73.10 1d6v s THR 135 CO 0.00 -0.13 -0.09 0.00 -0.54 0.00 0.00 174.62 173.86 1d6v s ALA 136 N 2.43 2.96 -0.01 3.99 0.00 -0.81 -4.83 121.76 125.49 1d6v s ALA 136 Ca 0.08 -1.67 0.07 0.00 0.00 0.00 0.00 51.96 50.44 1d6v s ALA 136 Cb -0.15 -0.60 -0.02 0.00 0.00 0.00 0.00 23.12 22.35 1d6v s ALA 136 CO -0.13 0.32 -0.22 0.00 0.00 0.00 0.00 175.76 175.74 1d6v s ALA 137 N -2.20 2.38 0.23 0.00 0.00 -1.26 -0.34 121.76 120.57 1d6v s ALA 137 Ca 0.29 -1.12 -0.09 0.00 0.00 0.00 0.00 51.96 51.04 1d6v s ALA 137 Cb -0.07 -0.68 -0.02 0.00 0.00 0.00 0.00 23.12 22.36 1d6v s ALA 137 CO 0.17 0.54 0.36 -0.48 0.00 0.00 0.00 175.76 176.35 1d6v s LEU 138 N -0.87 0.61 0.00 0.00 0.05 0.32 -3.87 118.68 114.92 1d6v s LEU 138 Ca 0.11 -1.07 0.00 0.00 0.05 0.00 0.00 54.13 53.22 1d6v s LEU 138 Cb -0.10 1.30 0.00 0.00 -2.05 0.00 0.00 46.19 45.34 1d6v s LEU 138 CO 0.01 -1.03 0.00 0.61 -0.55 0.00 0.00 176.35 175.39 1d6v n GLY 139 N -0.34 0.83 2.90 -3.48 0.00 -0.06 0.07 105.19 105.11 1d6v n GLY 139 Ca -0.01 -0.67 -0.14 0.00 0.00 0.00 0.00 46.02 45.20 1d6v n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d6v s LEU 141 N 0.09 3.95 -0.50 0.00 2.96 0.15 -1.37 118.68 123.96 1d6v s LEU 141 Ca -0.01 -0.24 -0.15 0.00 -0.22 0.00 0.00 54.13 53.52 1d6v s LEU 141 Cb -0.03 -2.04 0.10 0.00 0.50 0.00 0.00 46.19 44.73 1d6v s LEU 141 CO -0.00 -0.10 0.42 -0.69 -1.32 0.00 0.00 176.35 174.66 1d6v s VAL 142 N 1.68 5.05 -0.05 1.68 1.01 0.16 -0.18 120.40 129.76 1d6v s VAL 142 Ca 0.06 -1.33 0.00 0.00 0.00 0.00 0.00 61.98 60.71 1d6v s VAL 142 Cb -0.16 -4.14 -0.03 0.00 0.00 0.00 0.00 36.38 32.04 1d6v s VAL 142 CO 0.08 -0.71 -0.02 -0.75 0.00 0.00 0.00 175.10 173.70 1d6v s LYS 143 N 1.58 2.84 -0.92 2.72 2.20 0.14 -1.06 119.74 127.24 1d6v s LYS 143 Ca 0.04 -0.52 -0.05 0.00 -0.36 0.00 0.00 55.97 55.08 1d6v s LYS 143 Cb -0.27 -2.69 -0.03 0.00 -1.51 0.00 0.00 37.83 33.34 1d6v s LYS 143 CO 0.04 0.66 0.80 -0.25 -0.36 0.00 0.00 175.35 176.24 1d6v n ASP 144 N 1.89 -6.94 -4.47 1.43 8.00 -0.42 -0.71 116.55 115.32 1d6v n ASP 144 Ca -0.17 -0.48 -0.23 0.00 0.71 0.00 0.00 54.79 54.62 1d6v n ASP 144 Cb 0.53 -4.92 -0.10 0.00 -0.02 0.00 0.00 41.12 36.60 1d6v n ASP 144 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 1d6v s TYR 145 N -3.21 2.12 -0.28 1.24 -0.85 -0.88 -4.24 117.35 111.25 1d6v s TYR 145 Ca 0.25 -0.63 -0.20 0.00 -0.52 0.00 0.00 57.07 55.97 1d6v s TYR 145 Cb -0.04 -1.22 0.08 0.00 0.38 0.00 0.00 41.96 41.16 1d6v s TYR 145 CO 0.76 0.39 0.73 0.12 -1.52 0.00 0.00 175.55 176.03 1d6v s PHE 146 N -2.86 -0.91 0.00 -3.49 5.36 -0.71 -0.77 117.98 114.60 1d6v s PHE 146 Ca 0.31 1.97 0.00 0.00 -0.96 0.00 0.00 56.93 58.25 1d6v s PHE 146 Cb 0.03 0.46 0.00 0.00 -0.34 0.00 0.00 43.02 43.17 1d6v s PHE 146 CO 0.14 -0.44 0.00 -0.35 -1.46 0.00 0.00 175.22 173.10 1d6v n PRO 147 N 3.53 1.37 -1.34 10.12 -0.04 -1.26 0.68 135.00 148.05 1d6v n PRO 147 Ca -0.17 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 62.98 1d6v n PRO 147 Cb 0.57 0.00 0.10 0.00 -0.04 0.00 0.00 33.50 34.13 1d6v n PRO 147 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1d6v s GLU 148 N -1.36 2.00 0.52 0.54 2.02 -1.26 -4.72 118.70 116.44 1d6v s GLU 148 Ca 0.00 0.92 0.01 0.00 0.02 0.00 0.00 54.97 55.92 1d6v s GLU 148 Cb 0.00 -1.89 0.01 0.00 0.10 0.00 0.00 34.13 32.35 1d6v s GLU 148 CO 0.00 -1.76 0.08 -0.35 0.02 0.00 0.00 175.26 173.26 1d6v n PRO 149 N -3.57 0.74 -4.36 0.39 -0.04 -1.26 -4.92 135.00 121.99 1d6v n PRO 149 Ca 0.08 -3.68 -0.29 0.00 -0.04 0.00 0.00 63.50 59.57 1d6v n PRO 149 Cb 0.54 0.87 -0.12 0.00 -0.04 0.00 0.00 33.50 34.75 1d6v n PRO 149 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1d6v s VAL 150 N -2.83 2.57 0.01 0.52 1.01 -1.26 -4.37 120.40 116.05 1d6v s VAL 150 Ca 0.06 -1.71 0.07 0.00 0.00 0.00 0.00 61.98 60.40 1d6v s VAL 150 Cb -0.01 -2.18 -0.02 0.00 0.00 0.00 0.00 36.38 34.17 1d6v s VAL 150 CO 0.04 0.04 -0.21 0.42 0.00 0.00 0.00 175.10 175.39 1d6v s THR 151 N -1.26 1.68 -0.03 3.92 -4.23 0.50 -4.97 115.64 111.24 1d6v s THR 151 Ca 0.18 -1.04 0.01 0.00 -1.18 0.00 0.00 61.69 59.65 1d6v s THR 151 Cb -0.10 -1.42 0.02 0.00 1.34 0.00 0.00 72.50 72.34 1d6v s THR 151 CO 0.09 0.35 -0.03 -0.69 -0.54 0.00 0.00 174.62 173.80 1d6v s VAL 152 N -0.63 0.41 0.09 2.29 1.01 -1.26 -0.61 120.40 121.69 1d6v s VAL 152 Ca 0.08 -0.07 0.01 0.00 0.00 0.00 0.00 61.98 62.00 1d6v s VAL 152 Cb -0.08 -0.45 -0.04 0.00 0.00 0.00 0.00 36.38 35.81 1d6v s VAL 152 CO 0.00 0.19 -0.04 -0.94 0.00 0.00 0.00 175.10 174.31 1d6v s SER 153 N 0.83 0.89 -0.13 3.32 1.04 -0.73 -4.97 113.70 113.96 1d6v s SER 153 Ca -0.10 -1.02 0.00 0.00 0.48 0.00 0.00 55.95 55.31 1d6v s SER 153 Cb -0.13 0.14 -0.01 0.00 0.10 0.00 0.00 66.02 66.11 1d6v s SER 153 CO -0.00 -0.53 -0.13 0.26 0.98 0.00 0.00 173.24 173.82 1d6v s TRP 154 N -3.74 2.80 -1.23 5.02 0.52 -1.26 0.81 118.94 121.87 1d6v s TRP 154 Ca 0.11 -0.64 -0.14 0.00 0.02 0.00 0.00 56.10 55.45 1d6v s TRP 154 Cb 0.06 -1.84 -0.00 0.00 -1.15 0.00 0.00 33.47 30.54 1d6v s TRP 154 CO -0.06 -0.21 0.67 0.09 0.02 0.00 0.00 176.95 177.47 1d6v n ASN 155 N 3.50 -3.56 -1.68 2.95 3.02 -0.55 -0.84 115.26 118.10 1d6v n ASN 155 Ca -0.18 -1.01 -0.06 0.00 -0.03 0.00 0.00 54.58 53.30 1d6v n ASN 155 Cb 0.53 -3.25 -0.02 0.00 -0.61 0.00 0.00 39.78 36.43 1d6v n ASN 155 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1d6v n SER 156 N -2.76 -1.87 0.00 6.41 7.64 -1.26 -0.81 113.62 120.97 1d6v n SER 156 Ca -0.17 0.23 0.00 0.00 1.01 0.00 0.00 58.87 59.94 1d6v n SER 156 Cb 0.62 -1.87 0.00 0.00 -1.01 0.00 0.00 64.21 61.95 1d6v n SER 156 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1d6v n GLY 157 N -0.32 0.64 0.10 0.23 0.00 -0.02 -4.96 105.19 100.86 1d6v n GLY 157 Ca -0.06 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.08 1d6v n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d6v h ALA 158 N 0.00 0.83 -3.20 4.61 0.00 -0.87 -3.42 119.26 117.22 1d6v h ALA 158 Ca 0.00 0.00 -0.67 0.00 0.00 0.00 0.00 54.91 54.24 1d6v h ALA 158 Cb 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 17.79 17.48 1d6v h ALA 158 CO 0.00 0.00 -0.74 -1.17 0.00 0.00 0.00 179.25 177.34 1d6v s LEU 159 N -4.61 3.11 0.00 0.00 0.20 -1.16 -4.86 118.68 111.35 1d6v s LEU 159 Ca 0.08 -0.77 0.00 0.00 0.69 0.00 0.00 54.13 54.13 1d6v s LEU 159 Cb 0.12 -1.68 0.00 0.00 -0.43 0.00 0.00 46.19 44.20 1d6v s LEU 159 CO 0.66 -0.11 0.00 0.41 -0.29 0.00 0.00 176.35 177.02 1d6v n THR 160 N 4.70 0.00 -2.30 3.68 -1.04 -1.26 -4.24 114.28 113.81 1d6v n THR 160 Ca -0.17 -0.05 -0.42 0.00 -2.04 0.00 0.00 64.05 61.37 1d6v n THR 160 Cb 0.48 0.56 -0.03 0.00 -1.82 0.00 0.00 70.33 69.52 1d6v n THR 160 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1d6v s SER 161 N -0.27 6.91 -0.33 8.00 0.15 -1.26 -3.14 113.70 123.75 1d6v s SER 161 Ca 0.00 1.97 0.00 0.00 0.70 0.00 0.00 55.95 58.62 1d6v s SER 161 Cb 0.00 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.76 1d6v s SER 161 CO 0.00 -0.71 0.00 0.61 1.20 0.00 0.00 173.24 174.34 1d6v n GLY 162 N 3.60 0.62 3.68 9.45 0.00 -1.26 -4.77 105.19 116.51 1d6v n GLY 162 Ca 0.13 -0.76 -0.37 0.00 0.00 0.00 0.00 46.02 45.02 1d6v n GLY 162 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1d6v s VAL 163 N -2.09 5.31 -0.17 1.61 1.01 -1.19 -2.74 120.40 122.14 1d6v s VAL 163 Ca 0.00 0.39 -0.00 0.00 0.00 0.00 0.00 61.98 62.37 1d6v s VAL 163 Cb 0.00 -3.59 0.04 0.00 0.00 0.00 0.00 36.38 32.83 1d6v s VAL 163 CO 0.00 0.33 -0.08 -1.00 0.00 0.00 0.00 175.10 174.35 1d6v s HIS 164 N 0.99 1.92 -0.31 5.22 3.76 -0.38 -4.99 115.29 121.50 1d6v s HIS 164 Ca 0.12 -1.20 -0.08 0.00 -0.15 0.00 0.00 55.06 53.75 1d6v s HIS 164 Cb -0.14 -1.42 0.01 0.00 1.11 0.00 0.00 32.58 32.14 1d6v s HIS 164 CO 0.05 -0.65 0.12 0.99 -0.85 0.00 0.00 174.74 174.40 1d6v s THR 165 N 1.56 4.23 0.73 1.30 2.01 -1.26 -0.75 115.64 123.45 1d6v s THR 165 Ca 0.01 -0.67 -0.11 0.00 0.31 0.00 0.00 61.69 61.23 1d6v s THR 165 Cb -0.15 -3.21 0.03 0.00 0.01 0.00 0.00 72.50 69.18 1d6v s THR 165 CO -0.08 0.01 1.07 -0.36 -0.69 0.00 0.00 174.62 174.57 1d6v s PHE 166 N 1.53 3.00 0.48 4.92 0.08 -0.70 -5.00 117.98 122.30 1d6v s PHE 166 Ca 0.03 1.35 -0.23 0.00 0.12 0.00 0.00 56.93 58.19 1d6v s PHE 166 Cb -0.18 -2.96 -0.07 0.00 -0.57 0.00 0.00 43.02 39.25 1d6v s PHE 166 CO 0.04 -1.42 1.32 -2.14 -0.10 0.00 0.00 175.22 172.92 1d6v s PRO 167 N -5.07 3.52 0.79 0.24 0.02 -1.26 -4.61 135.00 128.62 1d6v s PRO 167 Ca 0.59 2.16 -0.11 0.00 0.02 0.00 0.00 61.00 63.66 1d6v s PRO 167 Cb -0.14 -2.45 0.06 0.00 0.02 0.00 0.00 34.50 31.99 1d6v s PRO 167 CO 0.55 -0.86 1.09 0.00 -0.33 0.00 0.00 177.00 177.45 1d6v s ALA 168 N -1.33 2.18 0.00 -1.55 0.00 -1.26 -4.84 121.76 114.96 1d6v s ALA 168 Ca 0.65 0.27 0.05 0.00 0.00 0.00 0.00 51.96 52.94 1d6v s ALA 168 Cb -0.38 -3.28 -0.01 0.00 0.00 0.00 0.00 23.12 19.44 1d6v s ALA 168 CO 0.47 -1.85 -0.16 0.14 0.00 0.00 0.00 175.76 174.35 1d6v s VAL 169 N -2.89 1.27 -0.29 0.00 -7.23 -0.34 -4.94 120.40 105.97 1d6v s VAL 169 Ca 0.62 -0.77 -0.22 0.00 -1.81 0.00 0.00 61.98 59.80 1d6v s VAL 169 Cb -0.17 -1.07 -0.01 0.00 0.56 0.00 0.00 36.38 35.68 1d6v s VAL 169 CO 0.56 0.29 0.69 -0.22 -0.31 0.00 0.00 175.10 176.11 1d6v s LEU 170 N -0.56 4.11 0.65 1.32 2.96 -1.26 -1.05 118.68 124.84 1d6v s LEU 170 Ca 0.06 0.60 -0.08 0.00 -0.22 0.00 0.00 54.13 54.48 1d6v s LEU 170 Cb -0.07 -2.93 0.02 0.00 0.50 0.00 0.00 46.19 43.72 1d6v s LEU 170 CO -0.00 -0.50 0.99 -1.10 -1.32 0.00 0.00 176.35 174.42 1d6v s GLN 171 N 2.71 2.79 0.36 1.98 -0.21 0.43 -4.94 119.66 122.78 1d6v s GLN 171 Ca 0.28 0.14 0.04 0.00 0.02 0.00 0.00 55.36 55.85 1d6v s GLN 171 Cb -0.15 -2.16 0.69 0.00 1.00 0.00 0.00 33.01 32.39 1d6v s GLN 171 CO 0.11 -0.90 1.97 0.77 -2.12 0.00 0.00 175.29 175.12 1d6v h SER 172 N -0.42 0.56 0.00 5.90 0.02 -1.97 0.28 113.55 117.92 1d6v h SER 172 Ca -0.45 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.45 1d6v h SER 172 Cb 1.26 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.66 1d6v h SER 172 CO 0.62 0.49 0.12 0.77 -1.14 0.00 0.00 176.83 177.69 1d6v h SER 173 N 0.63 0.00 0.00 3.07 4.64 -2.03 -3.44 113.55 116.42 1d6v h SER 173 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 1d6v h SER 173 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 1d6v h SER 173 CO -0.02 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.55 1d6v n GLY 174 N -1.23 0.75 3.95 -0.77 0.00 0.97 -5.02 105.19 103.83 1d6v n GLY 174 Ca -0.02 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.79 1d6v n GLY 174 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1d6v s LEU 175 N 0.00 4.17 0.26 0.99 1.43 -1.26 -4.80 118.68 119.47 1d6v s LEU 175 Ca 0.00 -0.03 0.03 0.00 -1.03 0.00 0.00 54.13 53.09 1d6v s LEU 175 Cb 0.00 -2.75 -0.03 0.00 0.03 0.00 0.00 46.19 43.44 1d6v s LEU 175 CO 0.00 -0.13 0.42 -0.31 0.23 0.00 0.00 176.35 176.56 1d6v s TYR 176 N -2.04 3.47 -0.05 0.29 2.02 0.05 -0.43 117.35 120.66 1d6v s TYR 176 Ca 0.36 0.15 -0.04 0.00 -0.37 0.00 0.00 57.07 57.17 1d6v s TYR 176 Cb -0.09 -1.72 0.01 0.00 -0.40 0.00 0.00 41.96 39.77 1d6v s TYR 176 CO 0.29 0.34 0.12 0.45 -1.57 0.00 0.00 175.55 175.18 1d6v s SER 177 N -3.83 -0.13 0.06 2.29 0.15 -0.21 -1.31 113.70 110.72 1d6v s SER 177 Ca 0.36 0.25 -0.03 0.00 0.70 0.00 0.00 55.95 57.24 1d6v s SER 177 Cb -0.10 0.25 -0.03 0.00 -1.71 0.00 0.00 66.02 64.43 1d6v s SER 177 CO 0.31 -0.05 0.02 -1.48 1.20 0.00 0.00 173.24 173.24 1d6v s LEU 178 N 0.13 2.26 0.10 3.45 0.05 -0.23 -1.20 118.68 123.24 1d6v s LEU 178 Ca -0.01 -0.91 0.10 0.00 0.05 0.00 0.00 54.13 53.36 1d6v s LEU 178 Cb -0.01 0.38 -0.04 0.00 -2.05 0.00 0.00 46.19 44.47 1d6v s LEU 178 CO -0.00 -0.62 -0.25 -0.44 -0.55 0.00 0.00 176.35 174.49 1d6v s SER 179 N -2.86 3.05 -0.07 1.48 0.01 -1.26 0.40 113.70 114.44 1d6v s SER 179 Ca 0.06 -0.69 0.03 0.00 1.31 0.00 0.00 55.95 56.67 1d6v s SER 179 Cb 0.07 -0.21 0.00 0.00 0.21 0.00 0.00 66.02 66.09 1d6v s SER 179 CO -0.10 0.17 -0.17 -0.55 0.41 0.00 0.00 173.24 173.00 1d6v s SER 180 N -1.80 2.27 0.19 2.44 0.15 -0.47 -1.72 113.70 114.76 1d6v s SER 180 Ca 0.11 -0.39 0.05 0.00 0.70 0.00 0.00 55.95 56.43 1d6v s SER 180 Cb -0.10 -0.89 -0.05 0.00 -1.71 0.00 0.00 66.02 63.27 1d6v s SER 180 CO 0.05 0.11 -0.08 0.68 1.20 0.00 0.00 173.24 175.19 1d6v s VAL 181 N 0.35 1.28 -0.13 4.45 -7.23 0.07 -0.90 120.40 118.27 1d6v s VAL 181 Ca -0.12 -2.09 -0.17 0.00 -1.81 0.00 0.00 61.98 57.80 1d6v s VAL 181 Cb -0.15 -2.04 0.04 0.00 0.56 0.00 0.00 36.38 34.80 1d6v s VAL 181 CO 0.05 -0.59 0.45 0.54 -0.31 0.00 0.00 175.10 175.23 1d6v s VAL 182 N -3.26 0.01 -0.15 1.32 0.11 0.11 -1.25 120.40 117.29 1d6v s VAL 182 Ca 0.21 -0.08 -0.04 0.00 -2.93 0.00 0.00 61.98 59.14 1d6v s VAL 182 Cb 0.03 -0.66 -0.03 0.00 -1.53 0.00 0.00 36.38 34.18 1d6v s VAL 182 CO 0.04 -0.05 -0.00 0.42 -3.33 0.00 0.00 175.10 172.18 1d6v s THR 183 N -0.14 4.21 0.42 5.04 -4.23 -1.11 -0.52 115.64 119.31 1d6v s THR 183 Ca -0.03 -0.25 0.03 0.00 -1.18 0.00 0.00 61.69 60.26 1d6v s THR 183 Cb -0.03 -2.84 -0.03 0.00 1.34 0.00 0.00 72.50 70.93 1d6v s THR 183 CO 0.02 0.51 0.08 0.68 -0.54 0.00 0.00 174.62 175.36 1d6v s VAL 184 N 0.09 0.94 0.27 2.29 -7.23 0.54 -4.79 120.40 112.50 1d6v s VAL 184 Ca 0.01 -2.00 -0.27 0.00 -1.81 0.00 0.00 61.98 57.92 1d6v s VAL 184 Cb -0.13 -2.42 -0.09 0.00 0.56 0.00 0.00 36.38 34.30 1d6v s VAL 184 CO 0.02 0.00 0.90 -2.16 -0.31 0.00 0.00 175.10 173.55 1d6v s PRO 185 N -3.79 4.63 0.05 4.82 0.04 -1.26 -1.93 135.00 137.57 1d6v s PRO 185 Ca 0.22 1.31 -0.17 0.00 0.04 0.00 0.00 61.00 62.40 1d6v s PRO 185 Cb 0.04 -3.02 -0.07 0.00 0.04 0.00 0.00 34.50 31.48 1d6v s PRO 185 CO 0.12 0.41 1.27 1.03 0.04 0.00 0.00 177.00 179.86 1d6v h SER 186 N 3.66 -0.77 -0.11 6.66 0.87 -1.30 -2.85 113.55 119.71 1d6v h SER 186 Ca -0.46 0.08 0.04 0.00 -1.23 0.00 0.00 61.79 60.21 1d6v h SER 186 Cb 1.20 0.28 -0.02 0.00 -0.44 0.00 0.00 62.40 63.42 1d6v h SER 186 CO 0.66 -0.28 0.03 -1.54 -0.53 0.00 0.00 176.83 175.18 1d6v n SER 187 N -3.91 0.01 0.18 6.23 3.41 -1.26 0.13 113.62 118.42 1d6v n SER 187 Ca -0.04 0.18 0.06 0.00 -0.26 0.00 0.00 58.87 58.81 1d6v n SER 187 Cb 0.20 -0.08 0.22 0.00 -0.26 0.00 0.00 64.21 64.29 1d6v n SER 187 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1d6v h SER 188 N 0.00 0.00 -1.24 4.04 0.02 -1.90 -3.35 113.55 111.12 1d6v h SER 188 Ca 0.08 0.00 0.36 0.00 -0.84 0.00 0.00 61.79 61.39 1d6v h SER 188 Cb 0.19 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.68 1d6v h SER 188 CO -0.09 0.35 1.27 -0.07 -1.14 0.00 0.00 176.83 177.14 1d6v h LEU 189 N 0.00 0.00 0.04 5.07 3.38 0.10 0.19 115.31 124.09 1d6v h LEU 189 Ca -0.00 0.00 -0.38 0.00 0.09 0.00 0.00 57.88 57.59 1d6v h LEU 189 Cb 1.09 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.79 1d6v h LEU 189 CO 0.05 0.00 -2.24 0.61 0.09 0.00 0.00 178.44 176.94 1d6v n GLY 190 N -1.77 -0.48 0.06 0.83 0.00 -1.26 -4.67 105.19 97.91 1d6v n GLY 190 Ca 0.28 -0.17 -0.02 0.00 0.00 0.00 0.00 46.02 46.11 1d6v n GLY 190 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1d6v h THR 191 N -0.24 0.00 -4.07 2.61 1.35 -1.05 -3.47 112.91 108.04 1d6v h THR 191 Ca -0.54 -0.12 -0.49 0.00 -0.55 0.00 0.00 66.41 64.72 1d6v h THR 191 Cb 1.84 0.00 0.05 0.00 -1.73 0.00 0.00 68.15 68.31 1d6v h THR 191 CO -0.11 0.00 0.42 -1.58 -0.25 0.00 0.00 175.52 174.00 1d6v s GLN 192 N -2.24 3.57 -0.03 4.72 2.00 0.40 -5.06 119.66 123.02 1d6v s GLN 192 Ca -0.02 1.54 0.01 0.00 -2.00 0.00 0.00 55.36 54.88 1d6v s GLN 192 Cb 0.00 -2.09 -0.03 0.00 0.80 0.00 0.00 33.01 31.69 1d6v s GLN 192 CO 0.06 -0.65 -0.01 0.95 -0.50 0.00 0.00 175.29 175.13 1d6v s THR 193 N -1.82 4.12 -0.14 -0.34 -4.23 -1.26 -4.73 115.64 107.24 1d6v s THR 193 Ca 0.70 -0.49 -0.01 0.00 -1.18 0.00 0.00 61.69 60.71 1d6v s THR 193 Cb -0.22 -2.79 0.04 0.00 1.34 0.00 0.00 72.50 70.87 1d6v s THR 193 CO 0.25 0.47 -0.06 -0.31 -0.54 0.00 0.00 174.62 174.43 1d6v s TYR 194 N -0.99 1.58 0.03 3.99 2.02 -1.26 -4.99 117.35 117.73 1d6v s TYR 194 Ca 0.17 -0.93 0.08 0.00 -0.37 0.00 0.00 57.07 56.02 1d6v s TYR 194 Cb -0.11 -1.27 -0.02 0.00 -0.40 0.00 0.00 41.96 40.15 1d6v s TYR 194 CO 0.07 -0.57 -0.23 0.42 -1.57 0.00 0.00 175.55 173.66 1d6v s ILE 195 N 1.67 1.88 -0.09 2.71 1.09 -1.26 -1.12 121.20 126.09 1d6v s ILE 195 Ca 0.02 -1.21 -0.01 0.00 -1.10 0.00 0.00 60.65 58.36 1d6v s ILE 195 Cb -0.14 -1.61 -0.03 0.00 -1.06 0.00 0.00 42.46 39.62 1d6v s ILE 195 CO -0.08 0.35 -0.04 0.00 -0.10 0.00 0.00 174.94 175.07 1d6v s ASN 197 N -0.67 5.60 -0.11 0.00 -0.87 0.24 -0.05 114.94 119.09 1d6v s ASN 197 Ca 0.10 -0.53 0.01 0.00 -1.57 0.00 0.00 52.86 50.87 1d6v s ASN 197 Cb -0.12 -2.02 -0.02 0.00 -0.02 0.00 0.00 41.25 39.08 1d6v s ASN 197 CO 0.02 -0.21 -0.15 -0.69 -2.57 0.00 0.00 177.10 173.51 1d6v s VAL 198 N 1.62 2.95 -0.06 1.60 1.01 0.25 -1.78 120.40 126.00 1d6v s VAL 198 Ca 0.05 -0.72 0.01 0.00 0.00 0.00 0.00 61.98 61.32 1d6v s VAL 198 Cb -0.17 -2.21 0.02 0.00 0.00 0.00 0.00 36.38 34.02 1d6v s VAL 198 CO 0.07 0.54 -0.05 0.21 0.00 0.00 0.00 175.10 175.87 1d6v s ASN 199 N 0.09 1.24 -0.38 3.32 3.04 0.22 -0.64 114.94 121.83 1d6v s ASN 199 Ca -0.06 -0.15 0.02 0.00 0.04 0.00 0.00 52.86 52.70 1d6v s ASN 199 Cb -0.15 -0.52 0.11 0.00 -1.54 0.00 0.00 41.25 39.15 1d6v s ASN 199 CO 0.05 -0.07 0.13 -2.28 -3.04 0.00 0.00 177.10 171.89 1d6v s HIS 200 N 1.11 2.72 0.31 0.43 5.65 0.11 -0.37 115.29 125.25 1d6v s HIS 200 Ca -0.08 -2.55 0.05 0.00 0.25 0.00 0.00 55.06 52.73 1d6v s HIS 200 Cb -0.14 -2.35 0.50 0.00 -1.18 0.00 0.00 32.58 29.41 1d6v s HIS 200 CO -0.01 -0.86 1.76 0.87 -0.65 0.00 0.00 174.74 175.85 1d6v h LYS 201 N 7.41 0.38 0.00 2.88 1.57 -1.79 -0.55 116.57 126.47 1d6v h LYS 201 Ca -0.07 -0.14 -0.00 0.00 -1.87 0.00 0.00 60.65 58.57 1d6v h LYS 201 Cb 0.98 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 33.26 1d6v h LYS 201 CO 0.52 0.61 -0.00 -1.35 -0.57 0.00 0.00 179.45 178.66 1d6v h PRO 202 N 0.34 0.00 -0.18 3.15 0.11 -1.90 -1.68 132.00 131.85 1d6v h PRO 202 Ca 0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.16 1d6v h PRO 202 Cb 0.63 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.74 1d6v h PRO 202 CO 0.05 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 176.71 1d6v n SER 203 N -3.55 2.39 -3.34 -2.05 3.41 -0.94 -4.95 113.62 104.60 1d6v n SER 203 Ca -0.03 -1.88 -0.24 0.00 -0.26 0.00 0.00 58.87 56.46 1d6v n SER 203 Cb 0.08 -0.12 0.03 0.00 -0.26 0.00 0.00 64.21 63.95 1d6v n SER 203 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1d6v n ASN 204 N 0.16 -5.37 -4.76 4.04 5.15 -0.36 -4.89 115.26 109.23 1d6v n ASN 204 Ca 0.06 -0.43 -0.38 0.00 -0.60 0.00 0.00 54.58 53.24 1d6v n ASN 204 Cb 0.32 -4.33 -0.06 0.00 -0.53 0.00 0.00 39.78 35.18 1d6v n ASN 204 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1d6v s THR 205 N -3.16 5.14 -0.07 -0.44 2.01 -0.36 -4.99 115.64 113.78 1d6v s THR 205 Ca 0.43 0.89 -0.01 0.00 0.31 0.00 0.00 61.69 63.31 1d6v s THR 205 Cb -0.21 -3.77 0.03 0.00 0.01 0.00 0.00 72.50 68.56 1d6v s THR 205 CO 0.53 0.41 0.00 -0.54 -0.69 0.00 0.00 174.62 174.34 1d6v s LYS 206 N 0.07 0.54 -0.02 4.92 1.02 -1.26 -0.71 119.74 124.31 1d6v s LYS 206 Ca 0.24 0.12 0.02 0.00 0.02 0.00 0.00 55.97 56.38 1d6v s LYS 206 Cb -0.15 -0.90 0.00 0.00 -0.52 0.00 0.00 37.83 36.25 1d6v s LYS 206 CO 0.11 -0.29 -0.08 0.08 -0.92 0.00 0.00 175.35 174.25 1d6v s VAL 207 N 1.90 0.65 -0.28 3.17 1.01 0.19 -5.00 120.40 122.05 1d6v s VAL 207 Ca 0.04 -0.30 0.01 0.00 0.00 0.00 0.00 61.98 61.72 1d6v s VAL 207 Cb -0.12 -0.58 0.05 0.00 0.00 0.00 0.00 36.38 35.73 1d6v s VAL 207 CO -0.05 0.20 -0.06 -1.81 0.00 0.00 0.00 175.10 173.38 1d6v s ASP 208 N 0.13 4.62 -0.35 3.32 1.01 -1.26 0.87 116.67 125.02 1d6v s ASP 208 Ca -0.02 -1.33 -0.09 0.00 0.71 0.00 0.00 52.55 51.82 1d6v s ASP 208 Cb -0.07 -1.62 0.02 0.00 1.01 0.00 0.00 42.92 42.27 1d6v s ASP 208 CO 0.00 -0.22 0.15 -0.75 0.21 0.00 0.00 175.17 174.57 1d6v s LYS 209 N 1.17 2.87 0.15 8.23 2.36 0.92 -4.89 119.74 130.55 1d6v s LYS 209 Ca -0.07 -1.03 -0.30 0.00 -2.55 0.00 0.00 55.97 52.02 1d6v s LYS 209 Cb -0.20 -3.59 -0.07 0.00 -1.05 0.00 0.00 37.83 32.93 1d6v s LYS 209 CO -0.03 -0.62 1.09 0.21 1.55 0.00 0.00 175.35 177.55 1d6v s LYS 210 N 1.51 4.59 -0.24 4.03 2.20 -1.26 -1.45 119.74 129.12 1d6v s LYS 210 Ca 0.01 1.68 0.01 0.00 -0.36 0.00 0.00 55.97 57.32 1d6v s LYS 210 Cb -0.19 -3.30 0.04 0.00 -1.51 0.00 0.00 37.83 32.87 1d6v s LYS 210 CO 0.05 0.05 -0.12 0.08 -0.36 0.00 0.00 175.35 175.04 1d6v s VAL 211 N -0.02 2.28 0.22 4.02 1.01 -0.28 -4.93 120.40 122.71 1d6v s VAL 211 Ca 0.50 -1.33 0.11 0.00 0.00 0.00 0.00 61.98 61.26 1d6v s VAL 211 Cb -0.28 -2.20 -0.05 0.00 0.00 0.00 0.00 36.38 33.85 1d6v s VAL 211 CO 0.33 0.17 -0.21 -1.83 0.00 0.00 0.00 175.10 173.57 1d6v s GLU 212 N 1.20 1.50 0.29 2.72 -1.05 -1.26 -4.42 118.70 117.68 1d6v s GLU 212 Ca -0.03 -1.59 -0.29 0.00 -0.15 0.00 0.00 54.97 52.91 1d6v s GLU 212 Cb -0.17 -1.65 -0.10 0.00 -0.44 0.00 0.00 34.13 31.77 1d6v s GLU 212 CO -0.07 0.33 1.29 -1.25 0.95 0.00 0.00 175.26 176.51 1d6v s PRO 213 N -3.06 4.40 0.00 -4.83 0.04 -1.26 -4.50 135.00 125.79 1d6v s PRO 213 Ca 0.23 2.13 0.00 0.00 0.04 0.00 0.00 61.00 63.40 1d6v s PRO 213 Cb -0.06 -3.11 0.00 0.00 0.04 0.00 0.00 34.50 31.37 1d6v s PRO 213 CO 0.11 -0.16 0.00 1.17 0.04 0.00 0.00 177.00 178.16