#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mj7 s ILE 2 N 0.00 4.84 -0.21 3.84 1.01 -1.26 -5.01 121.20 124.41 1mj7 s ILE 2 Ca 0.00 1.87 -0.13 0.00 0.00 0.00 0.00 60.65 62.38 1mj7 s ILE 2 Cb 0.00 -4.24 -0.04 0.00 0.01 0.00 0.00 42.46 38.19 1mj7 s ILE 2 CO 0.00 0.04 0.29 -0.69 0.00 0.00 0.00 174.94 174.58 1mj7 s VAL 3 N 1.88 5.28 -0.20 2.92 1.01 -1.26 -4.72 120.40 125.32 1mj7 s VAL 3 Ca 0.44 0.48 -0.08 0.00 0.00 0.00 0.00 61.98 62.83 1mj7 s VAL 3 Cb -0.18 -3.62 -0.04 0.00 0.00 0.00 0.00 36.38 32.54 1mj7 s VAL 3 CO 0.17 0.31 0.07 -0.04 0.00 0.00 0.00 175.10 175.61 1mj7 s MET 4 N 1.07 3.93 -0.02 2.72 -1.94 -1.26 -1.24 119.30 122.55 1mj7 s MET 4 Ca 0.14 -0.36 0.07 0.00 -1.71 0.00 0.00 55.69 53.83 1mj7 s MET 4 Cb -0.14 -3.25 -0.02 0.00 2.01 0.00 0.00 34.83 33.44 1mj7 s MET 4 CO 0.06 0.19 -0.22 0.99 -0.01 0.00 0.00 175.02 176.03 1mj7 s THR 5 N 0.61 1.74 -0.32 2.05 2.01 0.10 -4.35 115.64 117.48 1mj7 s THR 5 Ca 0.03 -0.94 0.01 0.00 0.31 0.00 0.00 61.69 61.10 1mj7 s THR 5 Cb -0.13 -1.45 0.10 0.00 0.01 0.00 0.00 72.50 71.03 1mj7 s THR 5 CO 0.01 0.49 0.08 -1.10 -0.69 0.00 0.00 174.62 173.41 1mj7 s GLN 6 N -0.48 0.99 -0.96 4.92 -0.21 -1.26 -0.23 119.66 122.43 1mj7 s GLN 6 Ca 0.07 -1.32 -0.08 0.00 0.02 0.00 0.00 55.36 54.06 1mj7 s GLN 6 Cb -0.09 -2.40 -0.15 0.00 1.00 0.00 0.00 33.01 31.38 1mj7 s GLN 6 CO -0.01 -0.95 3.06 0.00 -2.12 0.00 0.00 175.29 175.27 1mj7 n ALA 7 N 4.65 6.75 0.00 6.09 0.00 -1.26 -4.61 120.51 132.14 1mj7 n ALA 7 Ca -0.01 -2.72 0.00 0.00 0.00 0.00 0.00 53.44 50.72 1mj7 n ALA 7 Cb 0.42 -2.95 0.00 0.00 0.00 0.00 0.00 19.45 16.92 1mj7 n ALA 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1mj7 n ALA 8 N 3.25 0.00 -0.10 0.00 0.00 -1.26 -5.05 120.51 117.35 1mj7 n ALA 8 Ca 0.61 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.99 1mj7 n ALA 8 Cb 0.45 0.00 0.12 0.00 0.00 0.00 0.00 19.45 20.03 1mj7 n ALA 8 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1mj7 h PRO 9 N 0.00 0.79 -3.50 0.00 0.11 -1.81 -3.38 132.00 124.21 1mj7 h PRO 9 Ca 0.00 -0.26 -0.05 0.00 0.11 0.00 0.00 66.00 65.80 1mj7 h PRO 9 Cb 0.00 -0.07 -0.11 0.00 0.11 0.00 0.00 31.00 30.93 1mj7 h PRO 9 CO 0.00 0.87 -0.09 -1.54 -0.21 0.00 0.00 178.00 177.03 1mj7 s SER 10 N -6.69 -0.16 0.00 -2.05 1.04 -1.26 0.24 113.70 104.82 1mj7 s SER 10 Ca -0.09 -0.60 0.01 0.00 0.48 0.00 0.00 55.95 55.74 1mj7 s SER 10 Cb 0.14 0.53 -0.01 0.00 0.10 0.00 0.00 66.02 66.78 1mj7 s SER 10 CO 0.82 -0.99 -0.03 0.68 0.98 0.00 0.00 173.24 174.70 1mj7 s VAL 11 N -3.90 0.20 -0.05 5.02 -7.23 -0.29 -4.82 120.40 109.33 1mj7 s VAL 11 Ca 0.11 -0.28 -0.10 0.00 -1.81 0.00 0.00 61.98 59.89 1mj7 s VAL 11 Cb 0.01 -0.21 -0.05 0.00 0.56 0.00 0.00 36.38 36.69 1mj7 s VAL 11 CO -0.02 -0.06 0.28 -2.16 -0.31 0.00 0.00 175.10 172.83 1mj7 s PRO 12 N -0.37 3.67 -0.16 4.82 0.04 -1.26 -1.47 135.00 140.27 1mj7 s PRO 12 Ca -0.02 0.12 -0.14 0.00 0.04 0.00 0.00 61.00 61.00 1mj7 s PRO 12 Cb -0.03 -3.19 0.04 0.00 0.04 0.00 0.00 34.50 31.37 1mj7 s PRO 12 CO -0.00 0.72 0.42 0.54 0.04 0.00 0.00 177.00 178.73 1mj7 s VAL 13 N -1.09 -0.00 0.05 -0.36 0.11 -0.32 -4.97 120.40 113.82 1mj7 s VAL 13 Ca 0.20 0.01 -0.26 0.00 -2.93 0.00 0.00 61.98 59.00 1mj7 s VAL 13 Cb -0.14 -0.60 -0.05 0.00 -1.53 0.00 0.00 36.38 34.05 1mj7 s VAL 13 CO 0.10 0.01 0.83 -0.89 -3.33 0.00 0.00 175.10 171.81 1mj7 s THR 14 N 0.42 4.70 0.21 5.04 2.01 -1.26 -0.84 115.64 125.91 1mj7 s THR 14 Ca -0.02 1.76 -0.32 0.00 0.31 0.00 0.00 61.69 63.42 1mj7 s THR 14 Cb -0.04 -4.18 -0.13 0.00 0.01 0.00 0.00 72.50 68.16 1mj7 s THR 14 CO -0.02 0.33 1.53 -0.81 -0.69 0.00 0.00 174.62 174.97 1mj7 n PRO 15 N 2.92 2.23 0.00 4.92 -0.04 -1.26 -0.90 135.00 142.87 1mj7 n PRO 15 Ca -0.01 0.80 0.00 0.00 -0.04 0.00 0.00 63.50 64.25 1mj7 n PRO 15 Cb 0.50 -2.53 0.00 0.00 -0.04 0.00 0.00 33.50 31.43 1mj7 n PRO 15 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1mj7 n GLY 16 N 2.84 2.71 3.90 0.55 0.00 -0.03 -4.97 105.19 110.19 1mj7 n GLY 16 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 1mj7 n GLY 16 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1mj7 s GLU 17 N -0.11 2.08 0.38 1.61 0.41 -0.08 -3.94 118.70 119.06 1mj7 s GLU 17 Ca 0.00 0.12 0.06 0.00 -0.41 0.00 0.00 54.97 54.74 1mj7 s GLU 17 Cb 0.00 -1.98 -0.00 0.00 -1.78 0.00 0.00 34.13 30.37 1mj7 s GLU 17 CO 0.00 -1.50 0.54 -1.12 -0.49 0.00 0.00 175.26 172.69 1mj7 s SER 18 N -4.55 5.82 0.02 -0.19 0.01 -1.26 -1.67 113.70 111.88 1mj7 s SER 18 Ca 0.61 -0.20 -0.27 0.00 1.31 0.00 0.00 55.95 57.40 1mj7 s SER 18 Cb -0.11 -1.06 0.09 0.00 0.21 0.00 0.00 66.02 65.15 1mj7 s SER 18 CO 0.49 -0.60 0.77 0.54 0.41 0.00 0.00 173.24 174.85 1mj7 s VAL 19 N -2.30 0.00 -0.02 3.43 0.11 -0.54 -4.94 120.40 116.14 1mj7 s VAL 19 Ca 0.49 0.00 0.06 0.00 -2.93 0.00 0.00 61.98 59.60 1mj7 s VAL 19 Cb -0.10 -1.00 -0.01 0.00 -1.53 0.00 0.00 36.38 33.74 1mj7 s VAL 19 CO 0.33 0.00 -0.19 -0.44 -3.33 0.00 0.00 175.10 171.47 1mj7 s SER 20 N -2.14 2.27 -0.07 3.54 0.01 -1.26 -1.31 113.70 114.74 1mj7 s SER 20 Ca -0.00 -0.35 0.03 0.00 1.31 0.00 0.00 55.95 56.93 1mj7 s SER 20 Cb -0.01 -0.32 -0.02 0.00 0.21 0.00 0.00 66.02 65.88 1mj7 s SER 20 CO -0.05 0.22 -0.14 -0.63 0.41 0.00 0.00 173.24 173.06 1mj7 s ILE 21 N -0.37 3.09 0.27 1.44 1.01 -0.56 -4.97 121.20 121.12 1mj7 s ILE 21 Ca 0.05 -0.70 0.10 0.00 0.00 0.00 0.00 60.65 60.11 1mj7 s ILE 21 Cb -0.08 -2.23 -0.04 0.00 0.01 0.00 0.00 42.46 40.11 1mj7 s ILE 21 CO -0.00 0.58 -0.03 -0.44 0.00 0.00 0.00 174.94 175.04 1mj7 s SER 22 N -0.49 4.39 -0.03 3.58 0.01 -1.26 -1.22 113.70 118.68 1mj7 s SER 22 Ca 0.06 -0.71 -0.28 0.00 1.31 0.00 0.00 55.95 56.33 1mj7 s SER 22 Cb -0.12 -0.75 0.06 0.00 0.21 0.00 0.00 66.02 65.42 1mj7 s SER 22 CO 0.02 -0.00 0.63 0.00 0.41 0.00 0.00 173.24 174.29 1mj7 s ARG 24 N -1.34 0.37 0.22 0.00 0.52 0.69 -0.42 118.95 118.98 1mj7 s ARG 24 Ca -0.11 -0.31 0.10 0.00 -0.52 0.00 0.00 55.73 54.90 1mj7 s ARG 24 Cb -0.01 0.15 -0.04 0.00 0.52 0.00 0.00 34.95 35.57 1mj7 s ARG 24 CO 0.08 -0.08 -0.11 -1.54 0.02 0.00 0.00 175.30 173.67 1mj7 s SER 25 N -1.06 4.10 0.00 0.23 1.04 -0.39 0.00 113.70 117.62 1mj7 s SER 25 Ca -0.12 -0.71 0.28 0.00 0.48 0.00 0.00 55.95 55.89 1mj7 s SER 25 Cb -0.06 -0.62 1.38 0.00 0.10 0.00 0.00 66.02 66.82 1mj7 s SER 25 CO 0.01 0.07 1.95 -1.54 0.98 0.00 0.00 173.24 174.71 1mj7 n SER 26 N -0.25 0.00 -3.85 7.02 3.41 -0.37 -4.81 113.62 114.77 1mj7 n SER 26 Ca -0.09 -0.04 -0.09 0.00 -0.26 0.00 0.00 58.87 58.39 1mj7 n SER 26 Cb 0.57 -0.31 -0.07 0.00 -0.26 0.00 0.00 64.21 64.14 1mj7 n SER 26 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1mj7 s LYS 27 N -2.62 0.97 0.00 4.33 2.36 -1.26 -4.94 119.74 118.57 1mj7 s LYS 27 Ca 0.25 -0.97 0.00 0.00 -2.55 0.00 0.00 55.97 52.69 1mj7 s LYS 27 Cb 0.19 0.37 0.00 0.00 -1.05 0.00 0.00 37.83 37.34 1mj7 s LYS 27 CO 0.43 -0.34 0.00 0.45 1.55 0.00 0.00 175.35 177.45 1mj7 n SER 27 N -0.13 -1.13 -2.07 1.43 2.88 -1.26 -4.72 113.62 108.62 1mj7 n SER 27 Ca -0.13 -0.19 0.00 0.00 -1.33 0.00 0.00 58.87 57.22 1mj7 n SER 27 Cb 0.63 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.09 1mj7 n SER 27 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 1mj7 n LEU 27 N 0.00 -4.26 -4.87 2.46 7.94 -1.26 -5.02 117.00 111.99 1mj7 n LEU 27 Ca 0.00 2.43 -0.31 0.00 -1.11 0.00 0.00 56.01 57.03 1mj7 n LEU 27 Cb 0.00 -2.66 -0.01 0.00 0.53 0.00 0.00 43.42 41.27 1mj7 n LEU 27 CO 0.00 -1.90 0.62 -2.28 -1.11 0.00 0.00 177.39 172.72 1mj7 s HIS 27 N -0.38 3.53 0.58 1.96 5.65 -0.13 -4.94 115.29 121.57 1mj7 s HIS 27 Ca 0.00 1.24 0.28 0.00 0.25 0.00 0.00 55.06 56.82 1mj7 s HIS 27 Cb 0.00 -2.63 1.65 0.00 -1.18 0.00 0.00 32.58 30.42 1mj7 s HIS 27 CO 0.00 -0.42 2.14 0.66 -0.65 0.00 0.00 174.74 176.47 1mj7 h SER 27 N 0.46 0.00 0.00 9.88 4.64 -2.01 -1.12 113.55 125.40 1mj7 h SER 27 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1mj7 h SER 27 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1mj7 h SER 27 CO 0.62 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 176.12 1mj7 n ASN 28 N -3.91 0.00 0.00 4.97 0.23 -1.26 -4.84 115.26 110.45 1mj7 n ASN 28 Ca 0.01 -1.37 0.00 0.00 -0.53 0.00 0.00 54.58 52.68 1mj7 n ASN 28 Cb 0.26 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.96 1mj7 n ASN 28 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1mj7 n GLY 29 N 0.21 3.11 3.87 4.83 0.00 -0.42 -5.03 105.19 111.76 1mj7 n GLY 29 Ca 0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1mj7 n GLY 29 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1mj7 s ASN 30 N -1.11 6.41 -0.27 1.61 0.01 -1.26 -4.85 114.94 115.48 1mj7 s ASN 30 Ca 0.00 1.29 0.02 0.00 -0.71 0.00 0.00 52.86 53.46 1mj7 s ASN 30 Cb 0.00 -2.40 0.07 0.00 0.41 0.00 0.00 41.25 39.33 1mj7 s ASN 30 CO 0.00 -0.63 -0.02 -0.89 -1.51 0.00 0.00 177.10 174.05 1mj7 s THR 31 N -2.76 1.78 -1.20 1.60 2.01 -1.26 -0.95 115.64 114.85 1mj7 s THR 31 Ca 0.54 -1.61 -0.21 0.00 0.31 0.00 0.00 61.69 60.72 1mj7 s THR 31 Cb -0.10 -2.10 -0.04 0.00 0.01 0.00 0.00 72.50 70.27 1mj7 s THR 31 CO 0.41 -0.27 1.88 -1.22 -0.69 0.00 0.00 174.62 174.73 1mj7 n TYR 32 N 4.54 3.33 -3.81 4.92 4.02 -1.26 -2.84 117.16 126.05 1mj7 n TYR 32 Ca -0.07 -2.01 -0.22 0.00 -0.01 0.00 0.00 57.90 55.59 1mj7 n TYR 32 Cb 0.43 -2.55 -0.17 0.00 -0.02 0.00 0.00 39.34 37.02 1mj7 n TYR 32 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 1mj7 s LEU 33 N 7.63 0.65 0.10 7.72 1.98 -1.26 -2.39 118.68 133.11 1mj7 s LEU 33 Ca 0.62 -0.07 0.04 0.00 -2.89 0.00 0.00 54.13 51.83 1mj7 s LEU 33 Cb 0.03 -0.40 -0.04 0.00 0.66 0.00 0.00 46.19 46.44 1mj7 s LEU 33 CO 0.11 -0.18 0.07 0.20 -1.89 0.00 0.00 176.35 174.66 1mj7 s ASN 34 N 1.83 5.41 -0.11 3.68 0.02 0.53 -1.18 114.94 125.12 1mj7 s ASN 34 Ca 0.03 -0.07 0.02 0.00 -1.02 0.00 0.00 52.86 51.81 1mj7 s ASN 34 Cb -0.12 -1.41 0.01 0.00 0.02 0.00 0.00 41.25 39.75 1mj7 s ASN 34 CO -0.04 0.15 -0.17 0.26 0.02 0.00 0.00 177.10 177.32 1mj7 s TRP 35 N -1.44 2.13 0.22 2.20 0.52 -0.55 -0.36 118.94 121.66 1mj7 s TRP 35 Ca 0.29 -0.99 0.10 0.00 0.02 0.00 0.00 56.10 55.52 1mj7 s TRP 35 Cb -0.12 -1.50 -0.05 0.00 -1.15 0.00 0.00 33.47 30.66 1mj7 s TRP 35 CO 0.21 -0.48 -0.19 -0.06 0.02 0.00 0.00 176.95 176.46 1mj7 s PHE 36 N 0.85 2.02 -0.03 -1.98 0.40 0.16 -0.97 117.98 118.42 1mj7 s PHE 36 Ca -0.09 -0.43 0.06 0.00 -0.60 0.00 0.00 56.93 55.87 1mj7 s PHE 36 Cb -0.15 -0.94 -0.01 0.00 0.51 0.00 0.00 43.02 42.43 1mj7 s PHE 36 CO 0.00 0.49 -0.21 -1.17 0.70 0.00 0.00 175.22 175.03 1mj7 s LEU 37 N -3.12 2.01 -0.07 -0.37 2.96 0.15 -0.64 118.68 119.59 1mj7 s LEU 37 Ca 0.23 -0.40 0.01 0.00 -0.22 0.00 0.00 54.13 53.75 1mj7 s LEU 37 Cb -0.05 -1.12 0.02 0.00 0.50 0.00 0.00 46.19 45.54 1mj7 s LEU 37 CO 0.10 0.22 -0.08 -1.58 -1.32 0.00 0.00 176.35 173.69 1mj7 s GLN 38 N -0.25 1.34 0.09 1.98 0.74 -0.18 0.15 119.66 123.54 1mj7 s GLN 38 Ca 0.02 -0.25 0.03 0.00 0.05 0.00 0.00 55.36 55.20 1mj7 s GLN 38 Cb -0.11 -1.26 -0.04 0.00 1.10 0.00 0.00 33.01 32.70 1mj7 s GLN 38 CO 0.01 -0.10 0.10 1.03 -0.55 0.00 0.00 175.29 175.78 1mj7 s ARG 39 N 1.08 2.93 0.15 1.67 0.52 -1.26 -1.73 118.95 122.31 1mj7 s ARG 39 Ca -0.07 -0.69 -0.33 0.00 -0.52 0.00 0.00 55.73 54.11 1mj7 s ARG 39 Cb -0.14 -2.74 -0.16 0.00 0.52 0.00 0.00 34.95 32.42 1mj7 s ARG 39 CO -0.01 0.56 1.08 -2.30 0.02 0.00 0.00 175.30 174.65 1mj7 n PRO 40 N 0.34 0.86 -1.20 3.54 -0.02 -1.26 -1.66 135.00 135.61 1mj7 n PRO 40 Ca -0.08 0.31 -0.07 0.00 -2.02 0.00 0.00 63.50 61.64 1mj7 n PRO 40 Cb 0.52 -1.75 -0.03 0.00 -0.02 0.00 0.00 33.50 32.22 1mj7 n PRO 40 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1mj7 n GLY 41 N 1.94 0.83 3.22 -1.23 0.00 -1.26 -4.99 105.19 103.70 1mj7 n GLY 41 Ca 0.16 -0.24 -0.17 0.00 0.00 0.00 0.00 46.02 45.77 1mj7 n GLY 41 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1mj7 s GLN 42 N -2.22 0.96 0.53 1.61 -0.21 -0.66 -5.14 119.66 114.53 1mj7 s GLN 42 Ca 0.00 -1.19 -0.18 0.00 0.02 0.00 0.00 55.36 54.01 1mj7 s GLN 42 Cb 0.00 -0.81 -0.06 0.00 1.00 0.00 0.00 33.01 33.14 1mj7 s GLN 42 CO 0.00 0.15 1.05 -1.54 -2.12 0.00 0.00 175.29 172.83 1mj7 s SER 43 N -2.37 6.10 0.34 5.90 1.04 -1.26 -4.49 113.70 118.96 1mj7 s SER 43 Ca 0.07 1.87 -0.28 0.00 0.48 0.00 0.00 55.95 58.09 1mj7 s SER 43 Cb -0.05 -2.55 -0.12 0.00 0.10 0.00 0.00 66.02 63.41 1mj7 s SER 43 CO 0.02 -0.95 1.41 -2.65 0.98 0.00 0.00 173.24 172.05 1mj7 n PRO 44 N -1.46 2.40 -4.40 4.02 -0.02 -1.26 -4.71 135.00 129.57 1mj7 n PRO 44 Ca 0.09 0.84 -0.34 0.00 -2.02 0.00 0.00 63.50 62.07 1mj7 n PRO 44 Cb 0.53 -2.51 -0.11 0.00 -0.02 0.00 0.00 33.50 31.38 1mj7 n PRO 44 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 1mj7 s GLN 45 N -1.73 3.48 0.17 -0.52 -2.07 0.41 -4.87 119.66 114.53 1mj7 s GLN 45 Ca 0.56 -0.49 -0.31 0.00 -1.82 0.00 0.00 55.36 53.30 1mj7 s GLN 45 Cb -0.53 -2.88 -0.10 0.00 -1.09 0.00 0.00 33.01 28.42 1mj7 s GLN 45 CO 0.61 0.37 1.52 -1.17 -1.32 0.00 0.00 175.29 175.29 1mj7 s LEU 46 N 0.03 4.37 -0.03 2.60 2.96 -1.26 -0.68 118.68 126.67 1mj7 s LEU 46 Ca 0.01 2.58 -0.00 0.00 -0.22 0.00 0.00 54.13 56.50 1mj7 s LEU 46 Cb -0.13 -3.60 -0.02 0.00 0.50 0.00 0.00 46.19 42.94 1mj7 s LEU 46 CO 0.02 -0.78 -0.03 0.18 -1.32 0.00 0.00 176.35 174.43 1mj7 n LEU 47 N 3.68 2.55 -3.84 -0.68 4.77 -0.14 -4.83 117.00 118.51 1mj7 n LEU 47 Ca 0.12 -0.01 -0.13 0.00 -0.03 0.00 0.00 56.01 55.97 1mj7 n LEU 47 Cb 0.39 -0.10 -0.14 0.00 -2.33 0.00 0.00 43.42 41.24 1mj7 n LEU 47 CO 0.61 0.47 -0.34 -0.63 -1.33 0.00 0.00 177.39 176.17 1mj7 s ILE 48 N -2.06 -0.01 0.19 -0.08 -1.09 -1.05 -1.68 121.20 115.42 1mj7 s ILE 48 Ca -0.04 0.05 0.09 0.00 -2.23 0.00 0.00 60.65 58.52 1mj7 s ILE 48 Cb 0.01 -0.05 -0.04 0.00 -1.58 0.00 0.00 42.46 40.80 1mj7 s ILE 48 CO 0.07 0.02 -0.18 -0.72 -1.23 0.00 0.00 174.94 172.90 1mj7 s TYR 49 N 0.28 1.90 -1.52 3.97 1.13 -0.48 -1.48 117.35 121.15 1mj7 s TYR 49 Ca -0.02 -0.46 -0.07 0.00 -1.41 0.00 0.00 57.07 55.11 1mj7 s TYR 49 Cb -0.03 -0.91 0.06 0.00 -1.10 0.00 0.00 41.96 39.97 1mj7 s TYR 49 CO -0.01 0.41 0.52 0.54 -2.51 0.00 0.00 175.55 174.50 1mj7 n ARG 50 N -0.00 -3.14 0.00 -3.49 1.74 -1.13 -1.53 116.66 109.10 1mj7 n ARG 50 Ca -0.11 0.38 0.00 0.00 -0.77 0.00 0.00 57.85 57.35 1mj7 n ARG 50 Cb 0.58 -4.67 0.00 0.00 -1.02 0.00 0.00 32.46 27.35 1mj7 n ARG 50 CO 0.00 0.00 0.00 -0.12 -1.52 0.00 0.00 177.63 175.99 1mj7 n MET 51 N -4.42 0.00 -0.19 5.56 0.00 -0.32 -4.21 117.12 113.54 1mj7 n MET 51 Ca -0.18 0.00 0.07 0.00 -0.00 0.00 0.00 57.70 57.59 1mj7 n MET 51 Cb 0.62 -0.01 0.09 0.00 0.00 0.00 0.00 33.22 33.92 1mj7 n MET 51 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 175.97 174.84 1mj7 n SER 52 N 1.01 1.61 -4.54 6.12 3.41 -1.23 -3.56 113.62 116.44 1mj7 n SER 52 Ca 0.00 -2.70 -0.40 0.00 -0.26 0.00 0.00 58.87 55.52 1mj7 n SER 52 Cb 0.00 -0.34 -0.11 0.00 -0.26 0.00 0.00 64.21 63.50 1mj7 n SER 52 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1mj7 s ASN 53 N -2.22 6.03 0.04 4.04 -0.87 -0.58 -4.52 114.94 116.86 1mj7 s ASN 53 Ca 0.21 -0.32 -0.30 0.00 -1.57 0.00 0.00 52.86 50.87 1mj7 s ASN 53 Cb 0.18 -2.13 -0.08 0.00 -0.02 0.00 0.00 41.25 39.21 1mj7 s ASN 53 CO 0.02 -0.19 1.67 -0.22 -2.57 0.00 0.00 177.10 175.81 1mj7 s LEU 54 N 1.73 4.36 0.66 0.60 2.96 -1.26 -1.39 118.68 126.34 1mj7 s LEU 54 Ca 0.06 2.44 -0.14 0.00 -0.22 0.00 0.00 54.13 56.27 1mj7 s LEU 54 Cb -0.17 -3.56 0.00 0.00 0.50 0.00 0.00 46.19 42.96 1mj7 s LEU 54 CO 0.10 -0.90 1.09 0.00 -1.32 0.00 0.00 176.35 175.32 1mj7 s ALA 55 N 3.00 2.53 0.42 5.97 0.00 -0.67 -4.92 121.76 128.09 1mj7 s ALA 55 Ca 0.74 0.41 -0.25 0.00 0.00 0.00 0.00 51.96 52.86 1mj7 s ALA 55 Cb -0.39 -3.27 -0.08 0.00 0.00 0.00 0.00 23.12 19.38 1mj7 s ALA 55 CO 0.32 -1.22 1.20 -1.12 0.00 0.00 0.00 175.76 174.94 1mj7 s SER 56 N -2.91 6.34 0.00 0.00 0.01 -1.26 -3.09 113.70 112.79 1mj7 s SER 56 Ca 0.64 2.41 0.00 0.00 1.31 0.00 0.00 55.95 60.31 1mj7 s SER 56 Cb -0.18 -2.62 0.00 0.00 0.21 0.00 0.00 66.02 63.43 1mj7 s SER 56 CO 0.44 -0.81 0.00 0.61 0.41 0.00 0.00 173.24 173.89 1mj7 n GLY 57 N 0.60 2.78 3.72 3.44 0.00 -1.26 -5.02 105.19 109.45 1mj7 n GLY 57 Ca 0.05 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.69 1mj7 n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1mj7 s VAL 58 N -2.15 5.13 0.63 1.61 1.01 -1.18 -5.04 120.40 120.42 1mj7 s VAL 58 Ca 0.00 1.11 -0.17 0.00 0.00 0.00 0.00 61.98 62.91 1mj7 s VAL 58 Cb 0.00 -3.89 -0.05 0.00 0.00 0.00 0.00 36.38 32.44 1mj7 s VAL 58 CO 0.00 0.31 0.74 -0.81 0.00 0.00 0.00 175.10 175.35 1mj7 n PRO 59 N 3.64 0.60 0.13 2.72 -0.04 -1.26 -4.84 135.00 135.95 1mj7 n PRO 59 Ca -0.05 0.24 0.10 0.00 -0.04 0.00 0.00 63.50 63.75 1mj7 n PRO 59 Cb 0.51 -1.97 0.49 0.00 -0.04 0.00 0.00 33.50 32.49 1mj7 n PRO 59 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1mj7 n ASP 60 N -0.43 0.50 0.21 3.54 2.03 -1.26 -2.30 116.55 118.85 1mj7 n ASP 60 Ca 0.12 0.70 0.15 0.00 0.52 0.00 0.00 54.79 56.28 1mj7 n ASP 60 Cb 0.48 -0.78 0.71 0.00 -0.72 0.00 0.00 41.12 40.81 1mj7 n ASP 60 CO 0.00 0.00 0.00 0.03 -1.92 0.00 0.00 177.20 175.31 1mj7 h ARG 61 N 0.00 0.00 -5.88 -0.67 3.08 -1.88 -3.42 114.38 105.60 1mj7 h ARG 61 Ca 0.00 0.00 -0.63 0.00 0.07 0.00 0.00 59.98 59.42 1mj7 h ARG 61 Cb 0.11 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.10 1mj7 h ARG 61 CO 0.00 0.00 -0.39 -0.06 -1.07 0.00 0.00 179.97 178.45 1mj7 s PHE 62 N -3.62 3.58 -0.02 3.04 0.40 -0.97 -0.36 117.98 120.03 1mj7 s PHE 62 Ca -0.00 0.58 -0.21 0.00 -0.60 0.00 0.00 56.93 56.70 1mj7 s PHE 62 Cb 0.09 -1.99 0.04 0.00 0.51 0.00 0.00 43.02 41.67 1mj7 s PHE 62 CO 0.38 0.63 0.45 -1.54 0.70 0.00 0.00 175.22 175.83 1mj7 s SER 63 N -1.63 -0.37 0.07 1.36 1.04 -0.43 -4.91 113.70 108.84 1mj7 s SER 63 Ca 0.26 0.30 0.06 0.00 0.48 0.00 0.00 55.95 57.06 1mj7 s SER 63 Cb -0.13 0.40 -0.03 0.00 0.10 0.00 0.00 66.02 66.36 1mj7 s SER 63 CO 0.15 -0.53 -0.17 -0.83 0.98 0.00 0.00 173.24 172.84 1mj7 s GLY 64 N -1.35 1.02 0.28 7.32 0.00 -1.26 -0.24 107.32 113.08 1mj7 s GLY 64 Ca -0.12 -1.07 -0.17 0.00 0.00 0.00 0.00 44.72 43.37 1mj7 s GLY 64 CO 0.06 -1.06 0.62 -1.35 0.00 0.00 0.00 173.10 171.36 1mj7 s SER 65 N -1.63 -0.14 0.00 1.64 1.04 -0.11 -4.15 113.70 110.35 1mj7 s SER 65 Ca 0.03 -0.80 0.00 0.00 0.48 0.00 0.00 55.95 55.65 1mj7 s SER 65 Cb -0.09 0.68 0.00 0.00 0.10 0.00 0.00 66.02 66.70 1mj7 s SER 65 CO 0.03 -1.29 0.00 0.61 0.98 0.00 0.00 173.24 173.57 1mj7 n GLY 66 N -0.44 -0.16 0.00 7.32 0.00 -1.26 -0.18 105.19 110.47 1mj7 n GLY 66 Ca -0.03 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 44.85 1mj7 n GLY 66 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1mj7 n SER 67 N 0.00 0.00 0.07 1.61 3.41 0.10 -4.97 113.62 113.84 1mj7 n SER 67 Ca 0.00 0.00 0.11 0.00 -0.26 0.00 0.00 58.87 58.72 1mj7 n SER 67 Cb 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 63.93 1mj7 n SER 67 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1mj7 n GLU 68 N 0.00 0.58 0.00 4.33 1.02 -1.26 -4.49 120.64 120.82 1mj7 n GLU 68 Ca 0.00 0.05 0.00 0.00 -0.02 0.00 0.00 57.16 57.19 1mj7 n GLU 68 Cb 0.00 -1.74 0.00 0.00 -0.02 0.00 0.00 31.44 29.68 1mj7 n GLU 68 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1mj7 n THR 69 N -2.51 0.00 -5.17 2.62 -2.24 -1.26 -4.30 114.28 101.41 1mj7 n THR 69 Ca -0.00 -0.21 -0.32 0.00 -2.27 0.00 0.00 64.05 61.24 1mj7 n THR 69 Cb 0.54 1.13 -0.17 0.00 -2.10 0.00 0.00 70.33 69.73 1mj7 n THR 69 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1mj7 s ALA 70 N -0.33 2.19 0.01 6.98 0.00 -1.26 -1.27 121.76 128.08 1mj7 s ALA 70 Ca 0.00 -0.98 0.05 0.00 0.00 0.00 0.00 51.96 51.03 1mj7 s ALA 70 Cb 0.00 -0.83 -0.02 0.00 0.00 0.00 0.00 23.12 22.27 1mj7 s ALA 70 CO 0.00 0.27 -0.14 -0.06 0.00 0.00 0.00 175.76 175.83 1mj7 s PHE 71 N 0.37 1.24 -0.02 0.00 0.08 0.44 0.02 117.98 120.10 1mj7 s PHE 71 Ca -0.18 -0.29 0.02 0.00 0.12 0.00 0.00 56.93 56.60 1mj7 s PHE 71 Cb -0.18 -0.77 0.01 0.00 -0.57 0.00 0.00 43.02 41.51 1mj7 s PHE 71 CO 0.08 0.01 -0.07 0.99 -0.10 0.00 0.00 175.22 176.13 1mj7 s THR 72 N -0.58 0.62 -0.27 0.64 2.01 0.74 -1.13 115.64 117.67 1mj7 s THR 72 Ca 0.04 -0.26 -0.04 0.00 0.31 0.00 0.00 61.69 61.74 1mj7 s THR 72 Cb -0.07 -0.57 0.02 0.00 0.01 0.00 0.00 72.50 71.89 1mj7 s THR 72 CO 0.00 0.21 0.00 -0.22 -0.69 0.00 0.00 174.62 173.92 1mj7 s LEU 73 N 0.30 3.52 -0.21 4.42 2.96 -0.35 -0.93 118.68 128.38 1mj7 s LEU 73 Ca -0.04 -0.83 -0.12 0.00 -0.22 0.00 0.00 54.13 52.92 1mj7 s LEU 73 Cb -0.09 -1.76 -0.05 0.00 0.50 0.00 0.00 46.19 44.80 1mj7 s LEU 73 CO 0.00 -0.16 0.22 -0.13 -1.32 0.00 0.00 176.35 174.96 1mj7 s ARG 74 N 1.39 4.14 -0.31 1.98 1.81 0.66 -1.49 118.95 127.13 1mj7 s ARG 74 Ca 0.01 -0.12 -0.07 0.00 -1.72 0.00 0.00 55.73 53.84 1mj7 s ARG 74 Cb -0.17 -3.50 0.02 0.00 -0.45 0.00 0.00 34.95 30.85 1mj7 s ARG 74 CO -0.01 0.11 0.08 0.99 -0.68 0.00 0.00 175.30 175.79 1mj7 s THR 75 N 0.91 3.87 0.11 0.02 2.01 -0.43 -1.31 115.64 120.81 1mj7 s THR 75 Ca 0.11 -0.86 -0.00 0.00 0.31 0.00 0.00 61.69 61.25 1mj7 s THR 75 Cb -0.13 -3.06 -0.04 0.00 0.01 0.00 0.00 72.50 69.27 1mj7 s THR 75 CO 0.04 -0.01 0.27 -0.55 -0.69 0.00 0.00 174.62 173.68 1mj7 s SER 76 N 1.46 6.38 -1.67 3.53 0.15 0.51 -1.47 113.70 122.58 1mj7 s SER 76 Ca 0.01 0.31 -0.17 0.00 0.70 0.00 0.00 55.95 56.80 1mj7 s SER 76 Cb -0.18 -1.97 0.14 0.00 -1.71 0.00 0.00 66.02 62.30 1mj7 s SER 76 CO 0.02 0.10 0.77 0.54 1.20 0.00 0.00 173.24 175.88 1mj7 n ARG 77 N -0.02 -3.30 -1.06 5.44 1.74 -1.22 -4.78 116.66 113.46 1mj7 n ARG 77 Ca -0.05 0.39 -0.36 0.00 -0.77 0.00 0.00 57.85 57.05 1mj7 n ARG 77 Cb 0.52 -5.07 -0.02 0.00 -1.02 0.00 0.00 32.46 26.87 1mj7 n ARG 77 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1mj7 n VAL 78 N -4.41 1.50 -4.41 1.55 0.31 -0.67 -4.44 118.33 107.77 1mj7 n VAL 78 Ca 0.04 -0.38 -0.20 0.00 -0.01 0.00 0.00 64.34 63.79 1mj7 n VAL 78 Cb 0.51 0.00 -0.10 0.00 -0.91 0.00 0.00 33.84 33.34 1mj7 n VAL 78 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1mj7 s GLU 79 N -0.76 1.51 0.23 5.55 2.02 -1.26 -0.85 118.70 125.13 1mj7 s GLU 79 Ca 0.49 -1.77 -0.06 0.00 0.02 0.00 0.00 54.97 53.64 1mj7 s GLU 79 Cb -0.70 -0.97 0.34 0.00 0.10 0.00 0.00 34.13 32.89 1mj7 s GLU 79 CO 0.43 -0.03 1.80 0.00 0.02 0.00 0.00 175.26 177.48 1mj7 h ALA 80 N 2.31 1.05 0.00 5.21 0.00 -1.88 -0.80 119.26 125.15 1mj7 h ALA 80 Ca -0.40 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1mj7 h ALA 80 Cb 1.23 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1mj7 h ALA 80 CO 0.67 0.06 0.00 -1.91 0.00 0.00 0.00 179.25 178.07 1mj7 n GLU 81 N -4.78 0.10 0.00 0.00 2.13 -1.01 -2.06 120.64 115.02 1mj7 n GLU 81 Ca 0.12 0.53 0.11 0.00 0.66 0.00 0.00 57.16 58.57 1mj7 n GLU 81 Cb 0.24 -1.77 0.50 0.00 0.27 0.00 0.00 31.44 30.68 1mj7 n GLU 81 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1mj7 n ASP 82 N -1.97 0.00 -4.73 4.31 8.00 -0.30 -4.87 116.55 116.99 1mj7 n ASP 82 Ca 0.00 0.42 -0.40 0.00 0.71 0.00 0.00 54.79 55.52 1mj7 n ASP 82 Cb 0.07 -0.47 0.02 0.00 -0.02 0.00 0.00 41.12 40.72 1mj7 n ASP 82 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 1mj7 n VAL 83 N -1.47 2.77 -2.17 2.53 0.24 -0.87 -4.84 118.33 114.51 1mj7 n VAL 83 Ca 0.06 -0.50 0.00 0.00 -2.04 0.00 0.00 64.34 61.86 1mj7 n VAL 83 Cb 0.26 -1.69 0.00 0.00 -1.47 0.00 0.00 33.84 30.94 1mj7 n VAL 83 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1mj7 n GLY 84 N 0.72 -0.74 3.48 7.63 0.00 -1.24 -4.86 105.19 110.17 1mj7 n GLY 84 Ca 0.06 -1.48 -0.33 0.00 0.00 0.00 0.00 46.02 44.27 1mj7 n GLY 84 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1mj7 s VAL 85 N -2.49 3.60 -0.12 1.61 1.01 -0.71 0.53 120.40 123.84 1mj7 s VAL 85 Ca 0.00 -0.48 -0.03 0.00 0.00 0.00 0.00 61.98 61.47 1mj7 s VAL 85 Cb 0.00 -2.53 -0.03 0.00 0.00 0.00 0.00 36.38 33.82 1mj7 s VAL 85 CO 0.00 0.53 0.00 -0.31 0.00 0.00 0.00 175.10 175.32 1mj7 s TYR 86 N 0.04 3.14 0.04 5.22 1.51 0.35 -1.01 117.35 126.64 1mj7 s TYR 86 Ca -0.02 0.02 0.08 0.00 -1.01 0.00 0.00 57.07 56.14 1mj7 s TYR 86 Cb -0.14 -1.89 -0.02 0.00 -0.11 0.00 0.00 41.96 39.80 1mj7 s TYR 86 CO 0.03 0.26 -0.22 0.71 -1.11 0.00 0.00 175.55 175.23 1mj7 s TYR 87 N -0.29 1.91 0.13 2.71 1.51 0.19 -0.75 117.35 122.76 1mj7 s TYR 87 Ca 0.06 -0.38 0.05 0.00 -1.01 0.00 0.00 57.07 55.79 1mj7 s TYR 87 Cb -0.12 -1.15 -0.04 0.00 -0.11 0.00 0.00 41.96 40.54 1mj7 s TYR 87 CO 0.02 0.09 0.07 0.00 -1.11 0.00 0.00 175.55 174.62 1mj7 s MET 89 N -2.71 0.27 -0.13 0.00 1.75 0.51 -1.52 119.30 117.46 1mj7 s MET 89 Ca 0.29 0.38 -0.06 0.00 -1.25 0.00 0.00 55.69 55.05 1mj7 s MET 89 Cb -0.11 0.08 -0.04 0.00 2.84 0.00 0.00 34.83 37.61 1mj7 s MET 89 CO 0.21 -0.06 0.10 1.14 -0.65 0.00 0.00 175.02 175.76 1mj7 s GLN 90 N 0.37 3.54 -0.16 4.11 1.03 -0.83 -0.35 119.66 127.38 1mj7 s GLN 90 Ca -0.02 -0.24 0.17 0.00 0.04 0.00 0.00 55.36 55.31 1mj7 s GLN 90 Cb -0.04 -3.14 0.44 0.00 0.03 0.00 0.00 33.01 30.31 1mj7 s GLN 90 CO -0.02 0.61 1.18 -2.39 -2.54 0.00 0.00 175.29 172.13 1mj7 n HIS 91 N 2.50 0.68 0.01 9.60 1.44 -1.00 -3.36 115.22 125.07 1mj7 n HIS 91 Ca -0.19 -1.40 -0.18 0.00 -2.01 0.00 0.00 57.72 53.94 1mj7 n HIS 91 Cb 0.54 -0.23 -0.12 0.00 0.12 0.00 0.00 29.99 30.29 1mj7 n HIS 91 CO 0.00 0.00 0.00 1.25 -2.81 0.00 0.00 176.34 174.78 1mj7 h LEU 92 N 1.47 0.42 -8.32 2.39 5.85 -1.94 -3.47 115.31 111.70 1mj7 h LEU 92 Ca -0.03 -0.84 -0.33 0.00 0.84 0.00 0.00 57.88 57.51 1mj7 h LEU 92 Cb 1.43 -0.13 -0.21 0.00 0.37 0.00 0.00 40.66 42.12 1mj7 h LEU 92 CO 0.19 1.22 -0.75 -1.61 -0.34 0.00 0.00 178.44 177.15 1mj7 s GLU 93 N -2.87 0.71 0.16 1.25 2.02 -1.26 -5.11 118.70 113.60 1mj7 s GLU 93 Ca -0.14 -0.92 -0.28 0.00 0.02 0.00 0.00 54.97 53.64 1mj7 s GLU 93 Cb 0.02 -0.54 -0.07 0.00 0.10 0.00 0.00 34.13 33.63 1mj7 s GLU 93 CO 0.80 0.11 0.89 0.71 0.02 0.00 0.00 175.26 177.78 1mj7 s TYR 94 N -1.59 3.89 0.24 1.61 2.02 -1.26 -3.06 117.35 119.20 1mj7 s TYR 94 Ca -0.04 1.76 -0.21 0.00 -0.37 0.00 0.00 57.07 58.22 1mj7 s TYR 94 Cb -0.08 -2.93 -0.09 0.00 -0.40 0.00 0.00 41.96 38.46 1mj7 s TYR 94 CO 0.01 0.38 0.77 -1.25 -1.57 0.00 0.00 175.55 173.88 1mj7 s PRO 95 N -0.69 4.31 0.29 -1.71 0.04 -1.26 -4.95 135.00 131.03 1mj7 s PRO 95 Ca 0.41 0.95 -0.29 0.00 0.04 0.00 0.00 61.00 62.11 1mj7 s PRO 95 Cb -0.24 -2.85 -0.10 0.00 0.04 0.00 0.00 34.50 31.35 1mj7 s PRO 95 CO 0.29 0.37 1.25 -0.06 0.04 0.00 0.00 177.00 178.88 1mj7 s PHE 96 N -1.55 3.24 0.03 0.56 0.08 -1.17 -4.72 117.98 114.45 1mj7 s PHE 96 Ca 0.45 1.46 0.05 0.00 0.12 0.00 0.00 56.93 59.01 1mj7 s PHE 96 Cb -0.17 -3.55 -0.02 0.00 -0.57 0.00 0.00 43.02 38.71 1mj7 s PHE 96 CO 0.21 -1.49 -0.14 0.95 -0.10 0.00 0.00 175.22 174.66 1mj7 s THR 97 N -0.93 1.09 0.12 0.64 -4.23 -1.22 -5.02 115.64 106.10 1mj7 s THR 97 Ca 0.49 -0.96 0.06 0.00 -1.18 0.00 0.00 61.69 60.10 1mj7 s THR 97 Cb -0.37 -0.99 -0.04 0.00 1.34 0.00 0.00 72.50 72.44 1mj7 s THR 97 CO 0.47 0.02 -0.01 -0.36 -0.54 0.00 0.00 174.62 174.20 1mj7 s PHE 98 N -0.81 2.91 0.78 3.99 0.40 -1.26 -1.96 117.98 122.02 1mj7 s PHE 98 Ca 0.02 -0.08 -0.12 0.00 -0.60 0.00 0.00 56.93 56.15 1mj7 s PHE 98 Cb -0.08 -1.47 0.06 0.00 0.51 0.00 0.00 43.02 42.04 1mj7 s PHE 98 CO 0.01 0.49 1.13 0.20 0.70 0.00 0.00 175.22 177.74 1mj7 s GLY 99 N -2.54 1.61 0.60 4.36 0.00 -0.58 -4.61 107.32 106.17 1mj7 s GLY 99 Ca 0.26 -0.43 0.37 0.00 0.00 0.00 0.00 44.72 44.91 1mj7 s GLY 99 CO 0.18 0.00 2.22 1.76 0.00 0.00 0.00 173.10 177.26 1mj7 h SER 100 N -0.94 0.00 -3.25 1.64 0.02 -1.87 -3.43 113.55 105.72 1mj7 h SER 100 Ca -0.46 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.49 1mj7 h SER 100 Cb 1.29 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.83 1mj7 h SER 100 CO 0.64 0.03 0.00 0.61 -1.14 0.00 0.00 176.83 176.96 1mj7 n GLY 101 N -0.83 0.50 2.87 -3.77 0.00 -1.26 -5.04 105.19 97.67 1mj7 n GLY 101 Ca -0.02 -1.53 -0.23 0.00 0.00 0.00 0.00 46.02 44.24 1mj7 n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1mj7 s THR 102 N -2.10 0.68 -0.07 2.61 2.01 0.07 -4.49 115.64 114.36 1mj7 s THR 102 Ca 0.00 -0.13 -0.24 0.00 0.31 0.00 0.00 61.69 61.63 1mj7 s THR 102 Cb 0.00 -0.74 -0.03 0.00 0.01 0.00 0.00 72.50 71.74 1mj7 s THR 102 CO 0.00 0.29 0.73 -0.75 -0.69 0.00 0.00 174.62 174.20 1mj7 s LYS 103 N 1.46 4.44 -0.25 4.92 2.20 0.14 -0.49 119.74 132.15 1mj7 s LYS 103 Ca -0.02 0.93 -0.22 0.00 -0.36 0.00 0.00 55.97 56.30 1mj7 s LYS 103 Cb -0.13 -3.46 -0.01 0.00 -1.51 0.00 0.00 37.83 32.72 1mj7 s LYS 103 CO -0.04 0.03 0.70 -1.17 -0.36 0.00 0.00 175.35 174.51 1mj7 s LEU 104 N 0.90 4.07 -0.15 5.43 2.96 0.19 -1.14 118.68 130.94 1mj7 s LEU 104 Ca 0.39 0.82 -0.00 0.00 -0.22 0.00 0.00 54.13 55.11 1mj7 s LEU 104 Cb -0.18 -2.97 -0.01 0.00 0.50 0.00 0.00 46.19 43.53 1mj7 s LEU 104 CO 0.19 -0.42 -0.13 -1.61 -1.32 0.00 0.00 176.35 173.05 1mj7 s GLU 105 N 2.63 3.32 -0.07 1.98 2.02 -0.54 -3.70 118.70 124.34 1mj7 s GLU 105 Ca 0.29 -0.71 -0.20 0.00 0.02 0.00 0.00 54.97 54.37 1mj7 s GLU 105 Cb -0.15 -2.66 -0.04 0.00 0.10 0.00 0.00 34.13 31.38 1mj7 s GLU 105 CO 0.08 0.11 0.58 -0.51 0.02 0.00 0.00 175.26 175.54 1mj7 s LEU 106 N 0.60 4.33 -0.36 1.80 2.01 -1.26 -1.17 118.68 124.63 1mj7 s LEU 106 Ca -0.08 1.04 -0.18 0.00 0.01 0.00 0.00 54.13 54.92 1mj7 s LEU 106 Cb -0.16 -2.88 0.00 0.00 0.01 0.00 0.00 46.19 43.16 1mj7 s LEU 106 CO 0.03 -0.00 0.51 -0.54 1.01 0.00 0.00 176.35 177.36 1mj7 s LYS 107 N 0.41 3.55 0.35 1.70 1.02 -0.02 -4.89 119.74 121.85 1mj7 s LYS 107 Ca 0.31 -0.24 0.01 0.00 0.02 0.00 0.00 55.97 56.07 1mj7 s LYS 107 Cb -0.17 -3.83 -0.00 0.00 -0.52 0.00 0.00 37.83 33.30 1mj7 s LYS 107 CO 0.15 -0.69 0.03 2.89 -0.92 0.00 0.00 175.35 176.81 1mj7 n ARG 108 N 5.76 0.97 -2.45 1.68 1.85 -1.26 -4.29 116.66 118.92 1mj7 n ARG 108 Ca -0.05 -2.65 -0.35 0.00 -1.00 0.00 0.00 57.85 53.79 1mj7 n ARG 108 Cb 0.49 0.93 -0.03 0.00 -1.05 0.00 0.00 32.46 32.80 1mj7 n ARG 108 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1mj7 s ALA 109 N -2.69 2.93 0.82 2.89 0.00 -1.26 -5.00 121.76 119.44 1mj7 s ALA 109 Ca 0.05 0.73 -0.13 0.00 0.00 0.00 0.00 51.96 52.60 1mj7 s ALA 109 Cb 0.00 -3.30 0.07 0.00 0.00 0.00 0.00 23.12 19.89 1mj7 s ALA 109 CO 0.03 -0.42 1.07 -0.25 0.00 0.00 0.00 175.76 176.20 1mj7 n ASP 110 N -0.66 0.54 -3.71 0.00 9.92 -1.26 -4.82 116.55 116.55 1mj7 n ASP 110 Ca 0.08 0.56 -0.12 0.00 -0.53 0.00 0.00 54.79 54.78 1mj7 n ASP 110 Cb 0.51 -1.46 -0.10 0.00 -0.64 0.00 0.00 41.12 39.43 1mj7 n ASP 110 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1mj7 s ALA 111 N -2.15 -1.06 0.43 2.24 0.00 0.12 -4.89 121.76 116.45 1mj7 s ALA 111 Ca 0.71 1.36 -0.21 0.00 0.00 0.00 0.00 51.96 53.82 1mj7 s ALA 111 Cb -0.29 -0.81 -0.11 0.00 0.00 0.00 0.00 23.12 21.91 1mj7 s ALA 111 CO 0.53 -0.23 0.96 0.00 0.00 0.00 0.00 175.76 177.02 1mj7 s ALA 112 N 0.76 3.03 0.43 0.00 0.00 -1.26 -1.69 121.76 123.02 1mj7 s ALA 112 Ca -0.04 0.42 -0.22 0.00 0.00 0.00 0.00 51.96 52.12 1mj7 s ALA 112 Cb -0.05 -3.16 -0.09 0.00 0.00 0.00 0.00 23.12 19.81 1mj7 s ALA 112 CO -0.06 0.09 1.02 -1.25 0.00 0.00 0.00 175.76 175.57 1mj7 s PRO 113 N -3.16 4.08 -0.43 0.00 0.04 -1.26 -4.50 135.00 129.77 1mj7 s PRO 113 Ca 0.62 1.39 -0.12 0.00 0.04 0.00 0.00 61.00 62.93 1mj7 s PRO 113 Cb -0.10 -2.36 0.06 0.00 0.04 0.00 0.00 34.50 32.15 1mj7 s PRO 113 CO 0.14 -0.20 0.30 0.99 0.04 0.00 0.00 177.00 178.27 1mj7 s THR 114 N -1.84 4.74 -0.07 1.26 2.01 -0.76 -4.89 115.64 116.10 1mj7 s THR 114 Ca 0.61 -1.12 -0.18 0.00 0.31 0.00 0.00 61.69 61.31 1mj7 s THR 114 Cb -0.18 -3.81 -0.05 0.00 0.01 0.00 0.00 72.50 68.47 1mj7 s THR 114 CO 0.23 -0.47 0.48 -0.69 -0.69 0.00 0.00 174.62 173.48 1mj7 s VAL 115 N 1.55 5.09 -0.02 3.82 1.01 -1.25 -1.65 120.40 128.94 1mj7 s VAL 115 Ca 0.03 0.99 0.02 0.00 0.00 0.00 0.00 61.98 63.02 1mj7 s VAL 115 Cb -0.22 -3.82 0.00 0.00 0.00 0.00 0.00 36.38 32.34 1mj7 s VAL 115 CO 0.05 0.41 -0.06 -0.44 0.00 0.00 0.00 175.10 175.06 1mj7 s SER 116 N 0.04 0.83 -0.03 3.32 0.01 0.06 -4.96 113.70 112.97 1mj7 s SER 116 Ca 0.26 -0.12 0.07 0.00 1.31 0.00 0.00 55.95 57.47 1mj7 s SER 116 Cb -0.16 -0.19 -0.02 0.00 0.21 0.00 0.00 66.02 65.86 1mj7 s SER 116 CO 0.12 0.04 -0.24 -0.51 0.41 0.00 0.00 173.24 173.07 1mj7 s ILE 117 N 0.16 2.23 -0.09 1.44 2.07 -1.26 -0.32 121.20 125.42 1mj7 s ILE 117 Ca -0.02 -1.03 0.02 0.00 -1.41 0.00 0.00 60.65 58.21 1mj7 s ILE 117 Cb -0.06 -1.80 0.01 0.00 0.13 0.00 0.00 42.46 40.75 1mj7 s ILE 117 CO -0.00 0.58 -0.14 -0.36 -1.91 0.00 0.00 174.94 173.11 1mj7 s PHE 118 N -0.52 1.71 0.87 3.50 0.40 0.11 -5.00 117.98 119.05 1mj7 s PHE 118 Ca 0.07 -0.72 -0.12 0.00 -0.60 0.00 0.00 56.93 55.56 1mj7 s PHE 118 Cb -0.11 -1.25 0.11 0.00 0.51 0.00 0.00 43.02 42.29 1mj7 s PHE 118 CO 0.00 -0.38 1.11 -2.14 0.70 0.00 0.00 175.22 174.52 1mj7 s PRO 119 N 0.85 1.47 0.75 0.24 0.02 -1.26 -1.91 135.00 135.15 1mj7 s PRO 119 Ca -0.10 0.49 -0.15 0.00 0.02 0.00 0.00 61.00 61.25 1mj7 s PRO 119 Cb -0.15 -1.86 0.05 0.00 0.02 0.00 0.00 34.50 32.55 1mj7 s PRO 119 CO 0.01 -2.01 1.23 -2.30 -0.33 0.00 0.00 177.00 173.60 1mj7 n PRO 120 N -3.67 0.54 -2.47 5.54 -0.02 -1.12 -4.82 135.00 128.98 1mj7 n PRO 120 Ca 0.07 0.25 -0.31 0.00 -2.02 0.00 0.00 63.50 61.49 1mj7 n PRO 120 Cb 0.58 -2.47 -0.02 0.00 -0.02 0.00 0.00 33.50 31.57 1mj7 n PRO 120 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1mj7 s SER 121 N -1.83 6.45 0.49 2.55 1.04 -1.26 -4.95 113.70 116.19 1mj7 s SER 121 Ca 0.77 1.30 0.23 0.00 0.48 0.00 0.00 55.95 58.73 1mj7 s SER 121 Cb -0.33 -2.40 1.27 0.00 0.10 0.00 0.00 66.02 64.66 1mj7 s SER 121 CO 0.47 -0.59 2.03 0.77 0.98 0.00 0.00 173.24 176.90 1mj7 h SER 122 N 0.66 0.00 -0.26 7.02 4.64 -1.99 -2.36 113.55 121.27 1mj7 h SER 122 Ca -0.46 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 60.74 1mj7 h SER 122 Cb 1.19 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.27 1mj7 h SER 122 CO 0.62 0.15 -0.24 -0.33 -0.87 0.00 0.00 176.83 176.17 1mj7 h GLU 123 N 0.00 0.74 -0.23 4.77 3.07 -1.98 -2.36 114.58 118.58 1mj7 h GLU 123 Ca -0.00 -0.30 -0.20 0.00 -0.50 0.00 0.00 59.36 58.36 1mj7 h GLU 123 Cb 0.35 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.23 1mj7 h GLU 123 CO 0.02 0.91 -0.63 0.37 -1.40 0.00 0.00 179.01 178.27 1mj7 h GLN 124 N 0.64 0.84 -0.58 2.33 4.15 -1.73 -3.18 115.11 117.57 1mj7 h GLN 124 Ca 0.09 -0.59 0.04 0.00 0.77 0.00 0.00 58.65 58.96 1mj7 h GLN 124 Cb 0.74 0.09 -0.04 0.00 0.21 0.00 0.00 27.48 28.48 1mj7 h GLN 124 CO 0.06 1.21 0.33 -0.07 -1.93 0.00 0.00 178.83 178.43 1mj7 h LEU 125 N 0.60 0.50 -1.10 -2.39 3.38 -1.34 0.64 115.31 115.60 1mj7 h LEU 125 Ca -0.01 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1mj7 h LEU 125 Cb 1.25 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.92 1mj7 h LEU 125 CO 0.14 0.34 0.00 0.41 0.09 0.00 0.00 178.44 179.42 1mj7 n THR 126 N -4.80 1.14 0.41 0.22 -1.04 -0.90 -0.07 114.28 109.24 1mj7 n THR 126 Ca 0.06 0.62 0.11 0.00 -2.04 0.00 0.00 64.05 62.79 1mj7 n THR 126 Cb 0.12 -1.60 0.17 0.00 -1.82 0.00 0.00 70.33 67.20 1mj7 n THR 126 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1mj7 n SER 127 N -2.13 3.15 0.00 8.00 3.41 0.19 -4.97 113.62 121.26 1mj7 n SER 127 Ca -0.01 -1.93 0.00 0.00 -0.26 0.00 0.00 58.87 56.68 1mj7 n SER 127 Cb 0.06 -0.17 0.00 0.00 -0.26 0.00 0.00 64.21 63.84 1mj7 n SER 127 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1mj7 n GLY 128 N 1.28 0.78 3.68 5.00 0.00 0.90 -5.04 105.19 111.78 1mj7 n GLY 128 Ca 0.16 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.94 1mj7 n GLY 128 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1mj7 s GLY 129 N -1.54 1.64 -0.26 -0.02 0.00 -1.01 -0.53 107.32 105.60 1mj7 s GLY 129 Ca 0.00 -1.49 -0.04 0.00 0.00 0.00 0.00 44.72 43.18 1mj7 s GLY 129 CO 0.00 -1.54 0.13 0.00 0.00 0.00 0.00 173.10 171.70 1mj7 s ALA 130 N -2.04 0.48 -0.19 3.20 0.00 0.29 -2.89 121.76 120.62 1mj7 s ALA 130 Ca 0.30 -0.80 -0.07 0.00 0.00 0.00 0.00 51.96 51.39 1mj7 s ALA 130 Cb -0.08 -1.32 -0.04 0.00 0.00 0.00 0.00 23.12 21.68 1mj7 s ALA 130 CO 0.20 -1.52 0.05 -1.12 0.00 0.00 0.00 175.76 173.37 1mj7 s SER 131 N 2.13 5.45 -0.19 0.00 0.01 -1.26 -0.22 113.70 119.61 1mj7 s SER 131 Ca 0.07 0.01 -0.05 0.00 1.31 0.00 0.00 55.95 57.30 1mj7 s SER 131 Cb -0.16 -1.93 -0.03 0.00 0.21 0.00 0.00 66.02 64.11 1mj7 s SER 131 CO -0.29 0.15 -0.00 -0.69 0.41 0.00 0.00 173.24 172.82 1mj7 s VAL 132 N 0.53 3.98 -0.10 3.43 1.01 0.17 -2.80 120.40 126.63 1mj7 s VAL 132 Ca 0.02 -0.31 0.02 0.00 0.00 0.00 0.00 61.98 61.72 1mj7 s VAL 132 Cb -0.13 -2.79 -0.01 0.00 0.00 0.00 0.00 36.38 33.44 1mj7 s VAL 132 CO 0.01 0.44 -0.18 -0.69 0.00 0.00 0.00 175.10 174.68 1mj7 s VAL 133 N 0.89 2.68 -0.06 2.92 1.01 -0.80 0.24 120.40 127.27 1mj7 s VAL 133 Ca 0.01 -0.82 0.04 0.00 0.00 0.00 0.00 61.98 61.21 1mj7 s VAL 133 Cb -0.14 -2.07 0.00 0.00 0.00 0.00 0.00 36.38 34.17 1mj7 s VAL 133 CO 0.02 0.55 -0.18 0.00 0.00 0.00 0.00 175.10 175.49 1mj7 s PHE 135 N 0.26 2.99 -0.55 0.00 0.08 0.56 -0.79 117.98 120.54 1mj7 s PHE 135 Ca -0.10 -0.37 0.01 0.00 0.12 0.00 0.00 56.93 56.58 1mj7 s PHE 135 Cb -0.14 -1.94 0.14 0.00 -0.57 0.00 0.00 43.02 40.50 1mj7 s PHE 135 CO 0.04 -0.08 0.32 -0.51 -0.10 0.00 0.00 175.22 174.90 1mj7 s LEU 136 N 0.39 4.79 -0.02 -0.37 1.02 -0.45 -0.76 118.68 123.29 1mj7 s LEU 136 Ca -0.05 -2.83 -0.03 0.00 0.02 0.00 0.00 54.13 51.24 1mj7 s LEU 136 Cb -0.14 -1.74 -0.04 0.00 0.02 0.00 0.00 46.19 44.28 1mj7 s LEU 136 CO 0.03 -0.32 0.17 0.20 0.02 0.00 0.00 176.35 176.46 1mj7 s ASN 137 N 0.33 6.33 -1.12 2.29 0.01 -0.66 -1.24 114.94 120.88 1mj7 s ASN 137 Ca 0.16 0.34 -0.08 0.00 -0.71 0.00 0.00 52.86 52.57 1mj7 s ASN 137 Cb -0.23 -1.98 -0.04 0.00 0.41 0.00 0.00 41.25 39.41 1mj7 s ASN 137 CO -0.02 0.27 0.88 0.59 -1.51 0.00 0.00 177.10 177.31 1mj7 n ASN 138 N 1.02 -5.19 -4.71 -1.22 4.13 -0.89 -1.82 115.26 106.58 1mj7 n ASN 138 Ca -0.11 -0.78 -0.28 0.00 1.68 0.00 0.00 54.58 55.09 1mj7 n ASN 138 Cb 0.53 -4.67 -0.08 0.00 -1.54 0.00 0.00 39.78 34.02 1mj7 n ASN 138 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 1mj7 s PHE 139 N -3.43 2.35 -0.29 3.10 -0.12 0.87 -4.61 117.98 115.86 1mj7 s PHE 139 Ca 0.36 -0.71 -0.20 0.00 -0.05 0.00 0.00 56.93 56.33 1mj7 s PHE 139 Cb -0.07 -1.82 0.14 0.00 -0.63 0.00 0.00 43.02 40.64 1mj7 s PHE 139 CO 0.77 0.24 1.05 -0.47 -0.05 0.00 0.00 175.22 176.76 1mj7 s TYR 140 N -2.71 -0.47 1.37 3.49 5.04 -0.68 -0.64 117.35 122.74 1mj7 s TYR 140 Ca 0.31 1.02 -0.22 0.00 -2.44 0.00 0.00 57.07 55.74 1mj7 s TYR 140 Cb 0.05 0.35 0.35 0.00 0.35 0.00 0.00 41.96 43.06 1mj7 s TYR 140 CO 0.17 -0.23 0.99 -1.25 -1.34 0.00 0.00 175.55 173.89 1mj7 s PRO 141 N 0.80 -2.51 0.14 4.97 0.04 -1.26 -0.70 135.00 136.48 1mj7 s PRO 141 Ca -0.03 0.01 -0.14 0.00 0.04 0.00 0.00 61.00 60.88 1mj7 s PRO 141 Cb -0.04 -1.44 0.01 0.00 0.04 0.00 0.00 34.50 33.07 1mj7 s PRO 141 CO -0.12 -4.57 1.64 -0.22 0.04 0.00 0.00 177.00 173.78 1mj7 h LYS 142 N -3.20 0.73 -6.65 4.56 3.64 -1.97 -3.44 116.57 110.24 1mj7 h LYS 142 Ca -0.43 -0.18 -0.55 0.00 -1.27 0.00 0.00 60.65 58.23 1mj7 h LYS 142 Cb 1.32 -0.10 0.07 0.00 -0.41 0.00 0.00 32.23 33.11 1mj7 h LYS 142 CO 0.28 0.73 0.88 -0.25 -2.27 0.00 0.00 179.45 178.82 1mj7 n ASP 143 N -4.50 3.61 -3.47 4.20 9.92 -1.26 -4.98 116.55 120.07 1mj7 n ASP 143 Ca 0.01 1.10 -0.13 0.00 -0.53 0.00 0.00 54.79 55.23 1mj7 n ASP 143 Cb 0.22 -1.53 -0.03 0.00 -0.64 0.00 0.00 41.12 39.14 1mj7 n ASP 143 CO 0.00 0.00 0.00 -0.51 0.13 0.00 0.00 177.20 176.82 1mj7 s ILE 144 N 0.66 0.01 0.03 0.53 2.07 -1.26 -4.62 121.20 118.61 1mj7 s ILE 144 Ca 0.72 -0.06 0.05 0.00 -1.41 0.00 0.00 60.65 59.95 1mj7 s ILE 144 Cb -0.56 -1.01 -0.02 0.00 0.13 0.00 0.00 42.46 41.00 1mj7 s ILE 144 CO 0.40 -0.03 -0.15 0.20 -1.91 0.00 0.00 174.94 173.44 1mj7 s ASN 145 N -2.40 1.81 0.10 4.50 0.01 -0.69 -4.99 114.94 113.28 1mj7 s ASN 145 Ca -0.02 -0.42 0.09 0.00 -0.71 0.00 0.00 52.86 51.80 1mj7 s ASN 145 Cb -0.01 -0.14 -0.03 0.00 0.41 0.00 0.00 41.25 41.48 1mj7 s ASN 145 CO -0.08 0.09 -0.22 -0.69 -1.51 0.00 0.00 177.10 174.69 1mj7 s VAL 146 N -0.72 1.83 -0.04 1.60 1.01 -1.25 -0.36 120.40 122.46 1mj7 s VAL 146 Ca 0.03 -1.53 -0.02 0.00 0.00 0.00 0.00 61.98 60.47 1mj7 s VAL 146 Cb -0.07 -1.64 0.03 0.00 0.00 0.00 0.00 36.38 34.70 1mj7 s VAL 146 CO 0.01 0.02 0.08 -0.75 0.00 0.00 0.00 175.10 174.46 1mj7 s LYS 147 N -1.81 -0.03 0.01 2.72 2.20 0.17 -4.90 119.74 118.11 1mj7 s LYS 147 Ca 0.08 0.34 -0.08 0.00 -0.36 0.00 0.00 55.97 55.96 1mj7 s LYS 147 Cb -0.10 -0.35 -0.05 0.00 -1.51 0.00 0.00 37.83 35.82 1mj7 s LYS 147 CO 0.04 -0.25 0.30 -1.58 -0.36 0.00 0.00 175.35 173.49 1mj7 s TRP 148 N 1.71 3.59 0.01 4.03 0.52 -1.26 -0.07 118.94 127.47 1mj7 s TRP 148 Ca -0.02 0.64 0.00 0.00 0.02 0.00 0.00 56.10 56.75 1mj7 s TRP 148 Cb -0.12 -2.04 -0.01 0.00 -1.15 0.00 0.00 33.47 30.15 1mj7 s TRP 148 CO -0.04 0.60 -0.02 0.15 0.02 0.00 0.00 176.95 177.67 1mj7 s LYS 149 N -1.69 0.16 -0.13 4.98 1.02 0.40 -1.45 119.74 123.03 1mj7 s LYS 149 Ca 0.27 -0.22 -0.00 0.00 0.02 0.00 0.00 55.97 56.04 1mj7 s LYS 149 Cb -0.14 -0.04 0.03 0.00 -0.52 0.00 0.00 37.83 37.16 1mj7 s LYS 149 CO 0.15 0.00 -0.09 0.42 -0.92 0.00 0.00 175.35 174.92 1mj7 s ILE 150 N -0.46 1.18 -1.05 2.17 1.01 0.02 -0.76 121.20 123.30 1mj7 s ILE 150 Ca -0.04 -0.41 -0.04 0.00 0.00 0.00 0.00 60.65 60.16 1mj7 s ILE 150 Cb -0.03 -1.18 0.03 0.00 0.01 0.00 0.00 42.46 41.28 1mj7 s ILE 150 CO -0.00 0.37 0.20 0.47 0.00 0.00 0.00 174.94 175.98 1mj7 n ASP 151 N 4.89 -3.59 0.00 3.58 10.43 0.55 -0.94 116.55 131.48 1mj7 n ASP 151 Ca -0.14 -0.01 0.00 0.00 2.57 0.00 0.00 54.79 57.21 1mj7 n ASP 151 Cb 0.50 -3.03 0.00 0.00 1.84 0.00 0.00 41.12 40.43 1mj7 n ASP 151 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1mj7 n GLY 152 N -0.93 3.34 3.73 0.44 0.00 -1.26 -5.03 105.19 105.49 1mj7 n GLY 152 Ca -0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.57 1mj7 n GLY 152 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1mj7 s SER 153 N -0.49 6.61 0.22 1.61 0.01 -0.11 -4.99 113.70 116.57 1mj7 s SER 153 Ca 0.00 0.72 -0.30 0.00 1.31 0.00 0.00 55.95 57.68 1mj7 s SER 153 Cb 0.00 -2.25 -0.10 0.00 0.21 0.00 0.00 66.02 63.88 1mj7 s SER 153 CO 0.00 0.06 1.48 -0.70 0.41 0.00 0.00 173.24 174.50 1mj7 s GLU 154 N 0.43 4.25 -0.15 12.44 2.12 -1.26 -0.80 118.70 135.72 1mj7 s GLU 154 Ca 0.23 2.33 0.01 0.00 0.36 0.00 0.00 54.97 57.89 1mj7 s GLU 154 Cb -0.14 -3.12 0.01 0.00 0.26 0.00 0.00 34.13 31.13 1mj7 s GLU 154 CO 0.08 -0.49 -0.19 0.50 -0.54 0.00 0.00 175.26 174.63 1mj7 s ARG 155 N 0.12 3.10 -0.09 4.30 6.06 -0.53 -4.91 118.95 126.99 1mj7 s ARG 155 Ca 0.63 -0.81 0.12 0.00 -2.50 0.00 0.00 55.73 53.17 1mj7 s ARG 155 Cb -0.43 -2.54 -0.17 0.00 0.06 0.00 0.00 34.95 31.87 1mj7 s ARG 155 CO 0.39 -0.04 0.11 1.04 -2.50 0.00 0.00 175.30 174.30 1mj7 n GLN 156 N 4.19 1.56 -2.92 5.12 6.02 -1.26 -4.28 117.38 125.81 1mj7 n GLN 156 Ca -0.20 -0.04 -0.34 0.00 -0.01 0.00 0.00 57.00 56.41 1mj7 n GLN 156 Cb 0.51 -1.32 -0.07 0.00 1.02 0.00 0.00 30.24 30.39 1mj7 n GLN 156 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 1mj7 s ASN 157 N -4.25 7.00 -0.13 1.08 -0.87 -1.26 -3.78 114.94 112.74 1mj7 s ASN 157 Ca -0.06 1.59 0.00 0.00 -1.57 0.00 0.00 52.86 52.83 1mj7 s ASN 157 Cb 0.05 -2.50 0.00 0.00 -0.02 0.00 0.00 41.25 38.78 1mj7 s ASN 157 CO 0.52 -0.21 0.00 0.61 -2.57 0.00 0.00 177.10 175.45 1mj7 n GLY 158 N -0.15 0.49 3.47 0.66 0.00 -1.26 -4.80 105.19 103.61 1mj7 n GLY 158 Ca 0.04 -0.85 -0.34 0.00 0.00 0.00 0.00 46.02 44.87 1mj7 n GLY 158 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1mj7 s VAL 159 N -2.03 3.91 -0.06 1.61 1.01 -1.25 -0.30 120.40 123.30 1mj7 s VAL 159 Ca 0.00 -0.34 0.01 0.00 0.00 0.00 0.00 61.98 61.65 1mj7 s VAL 159 Cb 0.00 -2.74 0.02 0.00 0.00 0.00 0.00 36.38 33.66 1mj7 s VAL 159 CO 0.00 0.46 -0.05 -0.76 0.00 0.00 0.00 175.10 174.75 1mj7 s LEU 160 N 0.65 1.28 0.28 3.92 1.43 -0.70 -4.99 118.68 120.55 1mj7 s LEU 160 Ca -0.01 -0.16 0.10 0.00 -1.03 0.00 0.00 54.13 53.03 1mj7 s LEU 160 Cb -0.14 -0.53 -0.05 0.00 0.03 0.00 0.00 46.19 45.50 1mj7 s LEU 160 CO 0.02 -0.06 -0.07 0.20 0.23 0.00 0.00 176.35 176.67 1mj7 s ASN 161 N 1.06 4.21 -0.22 2.29 0.01 -1.26 -1.13 114.94 119.90 1mj7 s ASN 161 Ca -0.09 -0.79 -0.14 0.00 -0.71 0.00 0.00 52.86 51.13 1mj7 s ASN 161 Cb -0.14 -0.65 0.07 0.00 0.41 0.00 0.00 41.25 40.94 1mj7 s ASN 161 CO -0.01 -0.00 0.55 -0.55 -1.51 0.00 0.00 177.10 175.58 1mj7 s SER 162 N -3.63 -0.71 -0.06 -1.22 0.15 -0.40 -4.98 113.70 102.85 1mj7 s SER 162 Ca 0.31 1.19 -0.03 0.00 0.70 0.00 0.00 55.95 58.13 1mj7 s SER 162 Cb -0.05 1.10 -0.04 0.00 -1.71 0.00 0.00 66.02 65.31 1mj7 s SER 162 CO 0.18 -0.21 0.07 0.26 1.20 0.00 0.00 173.24 174.74 1mj7 s TRP 163 N 1.28 3.33 0.76 3.44 0.51 -1.26 -0.23 118.94 126.77 1mj7 s TRP 163 Ca -0.08 0.29 -0.08 0.00 -2.12 0.00 0.00 56.10 54.10 1mj7 s TRP 163 Cb -0.06 -1.81 0.09 0.00 -0.81 0.00 0.00 33.47 30.88 1mj7 s TRP 163 CO -0.13 0.57 1.08 0.95 -0.51 0.00 0.00 176.95 178.91 1mj7 s THR 164 N -1.05 2.18 0.92 2.01 -4.23 -0.54 -5.00 115.64 109.92 1mj7 s THR 164 Ca 0.18 -0.21 -0.13 0.00 -1.18 0.00 0.00 61.69 60.35 1mj7 s THR 164 Cb -0.12 -2.97 0.19 0.00 1.34 0.00 0.00 72.50 70.94 1mj7 s THR 164 CO 0.07 0.00 1.26 -1.81 -0.54 0.00 0.00 174.62 173.60 1mj7 s ASP 165 N -4.59 3.33 0.09 3.99 1.01 -1.26 -4.67 116.67 114.57 1mj7 s ASP 165 Ca 0.63 0.11 -0.31 0.00 0.71 0.00 0.00 52.55 53.69 1mj7 s ASP 165 Cb -0.10 -0.20 -0.09 0.00 1.01 0.00 0.00 42.92 43.54 1mj7 s ASP 165 CO 0.46 -2.58 1.66 -1.58 0.21 0.00 0.00 175.17 173.35 1mj7 s GLN 166 N -5.74 4.19 0.21 8.23 0.74 -1.26 -4.70 119.66 121.33 1mj7 s GLN 166 Ca 0.73 2.36 -0.32 0.00 0.05 0.00 0.00 55.36 58.18 1mj7 s GLN 166 Cb -0.04 -3.53 -0.12 0.00 1.10 0.00 0.00 33.01 30.42 1mj7 s GLN 166 CO 0.51 -0.73 1.71 -3.47 -0.55 0.00 0.00 175.29 172.77 1mj7 n ASP 167 N 5.37 3.94 0.00 6.67 -0.08 0.87 -4.89 116.55 128.42 1mj7 n ASP 167 Ca 0.16 1.07 0.14 0.00 -1.51 0.00 0.00 54.79 54.65 1mj7 n ASP 167 Cb 0.40 -1.57 0.78 0.00 2.34 0.00 0.00 41.12 43.07 1mj7 n ASP 167 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 1mj7 n SER 168 N 3.84 0.00 -0.11 1.67 3.41 -1.26 -1.35 113.62 119.82 1mj7 n SER 168 Ca 0.16 -0.38 -0.16 0.00 -0.26 0.00 0.00 58.87 58.23 1mj7 n SER 168 Cb 0.35 -0.20 -0.06 0.00 -0.26 0.00 0.00 64.21 64.04 1mj7 n SER 168 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1mj7 n LYS 169 N -1.20 0.54 -0.05 4.33 4.76 -1.26 -2.41 118.16 122.88 1mj7 n LYS 169 Ca 0.16 0.28 0.02 0.00 -2.87 0.00 0.00 58.31 55.90 1mj7 n LYS 169 Cb 0.19 -1.49 0.05 0.00 -1.84 0.00 0.00 35.03 31.94 1mj7 n LYS 169 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 1mj7 n ASP 170 N -4.41 2.17 -1.78 4.39 3.85 -1.26 -4.83 116.55 114.68 1mj7 n ASP 170 Ca -0.28 -1.87 -0.20 0.00 -0.71 0.00 0.00 54.79 51.74 1mj7 n ASP 170 Cb 0.62 -0.07 -0.06 0.00 -1.35 0.00 0.00 41.12 40.27 1mj7 n ASP 170 CO 0.00 0.00 0.00 -1.20 -1.01 0.00 0.00 177.20 174.99 1mj7 n SER 171 N -0.10 -5.47 -4.06 -1.12 7.64 -0.46 -5.00 113.62 105.06 1mj7 n SER 171 Ca 0.04 0.30 -0.15 0.00 1.01 0.00 0.00 58.87 60.06 1mj7 n SER 171 Cb 0.28 -4.63 0.06 0.00 -1.01 0.00 0.00 64.21 58.91 1mj7 n SER 171 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1mj7 n THR 172 N -3.02 0.00 -4.41 0.44 -2.24 -1.26 -4.66 114.28 99.13 1mj7 n THR 172 Ca -0.21 -1.33 -0.21 0.00 -2.27 0.00 0.00 64.05 60.03 1mj7 n THR 172 Cb 0.66 -0.78 -0.10 0.00 -2.10 0.00 0.00 70.33 68.00 1mj7 n THR 172 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1mj7 s TYR 173 N -1.86 1.94 0.07 4.78 2.02 0.18 -0.09 117.35 124.39 1mj7 s TYR 173 Ca 0.46 -0.58 -0.06 0.00 -0.37 0.00 0.00 57.07 56.52 1mj7 s TYR 173 Cb -0.03 -0.99 -0.01 0.00 -0.40 0.00 0.00 41.96 40.53 1mj7 s TYR 173 CO 0.30 0.40 0.12 -1.12 -1.57 0.00 0.00 175.55 173.68 1mj7 s SER 174 N -3.42 0.21 0.00 2.29 0.01 -1.26 -0.09 113.70 111.45 1mj7 s SER 174 Ca 0.27 -0.69 -0.02 0.00 1.31 0.00 0.00 55.95 56.82 1mj7 s SER 174 Cb 0.01 0.28 -0.01 0.00 0.21 0.00 0.00 66.02 66.51 1mj7 s SER 174 CO 0.11 -0.64 0.03 -0.32 0.41 0.00 0.00 173.24 172.82 1mj7 s MET 175 N -3.54 0.25 -0.07 12.44 1.75 -0.37 -1.46 119.30 128.29 1mj7 s MET 175 Ca 0.03 -0.33 0.05 0.00 -1.25 0.00 0.00 55.69 54.19 1mj7 s MET 175 Cb 0.04 0.10 -0.01 0.00 2.84 0.00 0.00 34.83 37.80 1mj7 s MET 175 CO -0.09 -0.05 -0.23 0.45 -0.65 0.00 0.00 175.02 174.45 1mj7 s SER 176 N -0.92 3.20 -0.12 1.11 0.15 0.68 -1.34 113.70 116.46 1mj7 s SER 176 Ca -0.10 -0.49 0.01 0.00 0.70 0.00 0.00 55.95 56.07 1mj7 s SER 176 Cb -0.06 -1.02 0.02 0.00 -1.71 0.00 0.00 66.02 63.24 1mj7 s SER 176 CO -0.00 0.23 -0.15 -0.55 1.20 0.00 0.00 173.24 173.97 1mj7 s SER 177 N -0.05 2.51 -0.13 5.45 0.15 0.03 -1.28 113.70 120.39 1mj7 s SER 177 Ca -0.07 -0.44 0.02 0.00 0.70 0.00 0.00 55.95 56.16 1mj7 s SER 177 Cb -0.15 -1.11 0.01 0.00 -1.71 0.00 0.00 66.02 63.06 1mj7 s SER 177 CO 0.05 -0.01 -0.20 -0.89 1.20 0.00 0.00 173.24 173.39 1mj7 s THR 178 N 1.15 1.87 -0.32 6.45 2.01 -0.29 -0.21 115.64 126.31 1mj7 s THR 178 Ca -0.03 -0.86 -0.11 0.00 0.31 0.00 0.00 61.69 61.00 1mj7 s THR 178 Cb -0.14 -1.67 -0.01 0.00 0.01 0.00 0.00 72.50 70.68 1mj7 s THR 178 CO -0.04 0.51 0.19 -0.22 -0.69 0.00 0.00 174.62 174.37 1mj7 s LEU 179 N 0.91 4.26 -0.12 4.42 2.96 0.14 -1.72 118.68 129.52 1mj7 s LEU 179 Ca -0.06 -0.46 -0.02 0.00 -0.22 0.00 0.00 54.13 53.37 1mj7 s LEU 179 Cb -0.15 -2.06 -0.03 0.00 0.50 0.00 0.00 46.19 44.45 1mj7 s LEU 179 CO -0.03 -0.20 -0.05 -0.89 -1.32 0.00 0.00 176.35 173.87 1mj7 s THR 180 N 1.66 3.85 0.32 3.68 2.01 0.59 0.44 115.64 128.20 1mj7 s THR 180 Ca 0.05 -0.39 0.05 0.00 0.31 0.00 0.00 61.69 61.72 1mj7 s THR 180 Cb -0.17 -2.65 -0.02 0.00 0.01 0.00 0.00 72.50 69.67 1mj7 s THR 180 CO 0.08 0.53 0.19 0.18 -0.69 0.00 0.00 174.62 174.91 1mj7 n LEU 181 N 3.05 0.00 -4.97 4.42 4.77 0.69 -4.68 117.00 120.28 1mj7 n LEU 181 Ca -0.18 -2.73 -0.21 0.00 -0.03 0.00 0.00 56.01 52.86 1mj7 n LEU 181 Cb 0.53 1.18 -0.01 0.00 -2.33 0.00 0.00 43.42 42.78 1mj7 n LEU 181 CO 0.31 -0.44 0.04 0.42 -1.33 0.00 0.00 177.39 176.39 1mj7 s THR 182 N -3.03 4.94 0.19 -5.08 -4.23 -1.26 -0.54 115.64 106.62 1mj7 s THR 182 Ca 0.26 -0.85 -0.12 0.00 -1.18 0.00 0.00 61.69 59.81 1mj7 s THR 182 Cb 0.01 -3.76 0.11 0.00 1.34 0.00 0.00 72.50 70.21 1mj7 s THR 182 CO 0.19 -0.35 1.81 0.50 -0.54 0.00 0.00 174.62 176.23 1mj7 h LYS 183 N 0.98 0.90 -0.55 3.99 3.64 -1.04 0.05 116.57 124.54 1mj7 h LYS 183 Ca -0.50 -0.09 0.09 0.00 -1.27 0.00 0.00 60.65 58.87 1mj7 h LYS 183 Cb 1.23 -0.18 -0.10 0.00 -0.41 0.00 0.00 32.23 32.77 1mj7 h LYS 183 CO 0.59 0.66 -0.43 0.22 -2.27 0.00 0.00 179.45 178.22 1mj7 h ASP 184 N 0.89 -1.48 0.37 4.20 1.82 -1.94 0.36 116.42 120.64 1mj7 h ASP 184 Ca 0.23 0.24 -0.19 0.00 -0.39 0.00 0.00 57.03 56.92 1mj7 h ASP 184 Cb 0.01 0.67 -0.01 0.00 0.68 0.00 0.00 39.33 40.68 1mj7 h ASP 184 CO -0.04 -0.34 -0.79 -0.33 -1.61 0.00 0.00 179.24 176.13 1mj7 h GLU 185 N -0.24 0.33 -0.54 0.28 5.08 -1.91 -3.08 114.58 114.49 1mj7 h GLU 185 Ca 0.17 -0.30 -0.02 0.00 -1.00 0.00 0.00 59.36 58.22 1mj7 h GLU 185 Cb 0.57 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.86 1mj7 h GLU 185 CO -0.67 0.96 0.26 -0.92 -1.00 0.00 0.00 179.01 177.64 1mj7 h TYR 186 N 0.21 0.75 -0.00 4.33 3.20 0.04 -1.52 116.97 123.98 1mj7 h TYR 186 Ca -0.04 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.81 1mj7 h TYR 186 Cb 1.38 -0.24 0.00 0.00 1.54 0.00 0.00 36.73 39.41 1mj7 h TYR 186 CO 0.04 0.55 0.00 0.39 -1.64 0.00 0.00 178.16 177.50 1mj7 n GLU 187 N -4.37 1.01 -0.22 1.82 1.02 0.12 -3.33 120.64 116.69 1mj7 n GLU 187 Ca 0.05 -0.01 0.06 0.00 -0.02 0.00 0.00 57.16 57.24 1mj7 n GLU 187 Cb 0.13 -1.48 0.18 0.00 -0.02 0.00 0.00 31.44 30.24 1mj7 n GLU 187 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1mj7 n ARG 188 N -0.97 2.89 -4.06 3.49 1.74 -0.57 -4.96 116.66 114.22 1mj7 n ARG 188 Ca 0.23 -2.17 -0.13 0.00 -0.77 0.00 0.00 57.85 55.01 1mj7 n ARG 188 Cb 0.11 -1.35 -0.12 0.00 -1.02 0.00 0.00 32.46 30.08 1mj7 n ARG 188 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 1mj7 s HIS 189 N -1.15 0.56 -0.23 -1.55 3.76 -1.21 -5.09 115.29 110.38 1mj7 s HIS 189 Ca 0.27 -0.44 -0.15 0.00 -0.15 0.00 0.00 55.06 54.59 1mj7 s HIS 189 Cb 0.15 -0.34 -0.09 0.00 1.11 0.00 0.00 32.58 33.40 1mj7 s HIS 189 CO 0.17 -0.09 -0.34 -1.71 -0.85 0.00 0.00 174.74 171.92 1mj7 n ASN 190 N 1.72 1.89 -4.73 1.40 5.15 -1.26 -4.83 115.26 114.59 1mj7 n ASN 190 Ca -0.21 0.32 -0.37 0.00 -0.60 0.00 0.00 54.58 53.72 1mj7 n ASN 190 Cb 0.55 -0.76 -0.07 0.00 -0.53 0.00 0.00 39.78 38.97 1mj7 n ASN 190 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 1mj7 s SER 191 N -6.85 6.51 -0.12 1.20 0.15 -1.26 -2.02 113.70 111.32 1mj7 s SER 191 Ca -0.34 0.60 0.03 0.00 0.70 0.00 0.00 55.95 56.94 1mj7 s SER 191 Cb 0.10 -2.21 0.00 0.00 -1.71 0.00 0.00 66.02 62.21 1mj7 s SER 191 CO 0.45 0.09 -0.22 -0.31 1.20 0.00 0.00 173.24 174.45 1mj7 s TYR 192 N 0.42 2.63 -0.01 3.44 2.02 -0.93 -0.33 117.35 124.58 1mj7 s TYR 192 Ca 0.19 -1.09 0.01 0.00 -0.37 0.00 0.00 57.07 55.81 1mj7 s TYR 192 Cb -0.14 -1.76 0.01 0.00 -0.40 0.00 0.00 41.96 39.67 1mj7 s TYR 192 CO 0.06 -0.46 -0.02 0.99 -1.57 0.00 0.00 175.55 174.55 1mj7 s THR 193 N 0.50 0.23 0.05 -0.71 2.01 0.06 -1.59 115.64 116.19 1mj7 s THR 193 Ca -0.14 -0.06 0.09 0.00 0.31 0.00 0.00 61.69 61.89 1mj7 s THR 193 Cb -0.17 -0.24 -0.03 0.00 0.01 0.00 0.00 72.50 72.07 1mj7 s THR 193 CO 0.05 0.10 -0.26 0.00 -0.69 0.00 0.00 174.62 173.82 1mj7 s GLU 195 N -1.28 1.60 -0.15 0.00 2.02 0.90 -1.96 118.70 119.84 1mj7 s GLU 195 Ca 0.11 -0.29 -0.15 0.00 0.02 0.00 0.00 54.97 54.66 1mj7 s GLU 195 Cb -0.10 -1.59 -0.05 0.00 0.10 0.00 0.00 34.13 32.50 1mj7 s GLU 195 CO 0.02 -0.22 0.34 0.00 0.02 0.00 0.00 175.26 175.42 1mj7 s ALA 196 N 1.54 3.56 -0.27 5.21 0.00 0.15 -0.66 121.76 131.30 1mj7 s ALA 196 Ca 0.02 -0.39 0.02 0.00 0.00 0.00 0.00 51.96 51.61 1mj7 s ALA 196 Cb -0.13 -2.46 0.07 0.00 0.00 0.00 0.00 23.12 20.60 1mj7 s ALA 196 CO -0.07 0.06 -0.03 0.99 0.00 0.00 0.00 175.76 176.72 1mj7 s THR 197 N 0.52 1.72 0.24 0.00 2.01 0.51 0.33 115.64 120.98 1mj7 s THR 197 Ca 0.19 -1.53 0.10 0.00 0.31 0.00 0.00 61.69 60.77 1mj7 s THR 197 Cb -0.13 -2.04 -0.05 0.00 0.01 0.00 0.00 72.50 70.29 1mj7 s THR 197 CO 0.05 -0.24 -0.18 -2.28 -0.69 0.00 0.00 174.62 171.28 1mj7 s HIS 198 N 1.27 2.08 0.33 4.92 2.46 -1.26 -1.70 115.29 123.39 1mj7 s HIS 198 Ca -0.02 -0.42 0.07 0.00 0.47 0.00 0.00 55.06 55.17 1mj7 s HIS 198 Cb -0.19 -0.93 0.75 0.00 -0.13 0.00 0.00 32.58 32.08 1mj7 s HIS 198 CO -0.08 0.57 1.85 -0.22 -2.47 0.00 0.00 174.74 174.39 1mj7 h LYS 199 N 2.46 0.75 0.00 2.88 3.64 -1.94 -2.47 116.57 121.89 1mj7 h LYS 199 Ca -0.40 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.94 1mj7 h LYS 199 Cb 1.24 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.89 1mj7 h LYS 199 CO 0.60 0.49 0.02 0.25 -2.27 0.00 0.00 179.45 178.54 1mj7 n THR 200 N -4.59 0.57 -3.51 1.00 -2.24 -1.26 -4.69 114.28 99.56 1mj7 n THR 200 Ca 0.18 0.16 -0.14 0.00 -2.27 0.00 0.00 64.05 61.99 1mj7 n THR 200 Cb 0.45 -1.16 -0.04 0.00 -2.10 0.00 0.00 70.33 67.47 1mj7 n THR 200 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1mj7 s SER 201 N -2.21 -0.54 -0.09 3.42 0.15 -0.93 -4.97 113.70 108.54 1mj7 s SER 201 Ca 0.00 0.40 -0.09 0.00 0.70 0.00 0.00 55.95 56.96 1mj7 s SER 201 Cb 0.00 0.48 -0.07 0.00 -1.71 0.00 0.00 66.02 64.72 1mj7 s SER 201 CO 0.00 -0.62 0.32 0.74 1.20 0.00 0.00 173.24 174.88 1mj7 h THR 202 N 2.56 0.35 -3.46 6.45 2.02 -1.84 -3.41 112.91 115.59 1mj7 h THR 202 Ca -0.26 -1.13 -0.54 0.00 0.77 0.00 0.00 66.41 65.26 1mj7 h THR 202 Cb 1.19 0.64 -0.03 0.00 -1.74 0.00 0.00 68.15 68.22 1mj7 h THR 202 CO 0.36 0.11 0.29 -0.94 0.37 0.00 0.00 175.52 175.71 1mj7 s SER 203 N -5.52 7.34 0.58 4.18 1.04 -1.26 -4.96 113.70 115.09 1mj7 s SER 203 Ca -0.06 1.61 -0.19 0.00 0.48 0.00 0.00 55.95 57.79 1mj7 s SER 203 Cb -0.00 -2.54 -0.04 0.00 0.10 0.00 0.00 66.02 63.54 1mj7 s SER 203 CO 0.20 -0.11 1.22 -2.16 0.98 0.00 0.00 173.24 173.36 1mj7 s PRO 204 N 0.40 3.04 -0.06 4.02 0.04 -1.26 -4.94 135.00 136.24 1mj7 s PRO 204 Ca 0.46 1.85 -0.28 0.00 0.04 0.00 0.00 61.00 63.07 1mj7 s PRO 204 Cb -0.21 -1.99 -0.03 0.00 0.04 0.00 0.00 34.50 32.31 1mj7 s PRO 204 CO 0.26 -1.15 0.91 0.42 0.04 0.00 0.00 177.00 177.48 1mj7 s ILE 205 N -1.57 4.89 0.03 0.56 -1.09 0.15 -4.82 121.20 119.35 1mj7 s ILE 205 Ca 0.76 1.88 0.07 0.00 -2.23 0.00 0.00 60.65 61.12 1mj7 s ILE 205 Cb -0.31 -4.24 -0.02 0.00 -1.58 0.00 0.00 42.46 36.31 1mj7 s ILE 205 CO 0.34 0.13 -0.20 0.68 -1.23 0.00 0.00 174.94 174.66 1mj7 s VAL 206 N 1.34 1.61 0.01 2.92 -7.23 -1.26 0.33 120.40 118.12 1mj7 s VAL 206 Ca 0.46 -1.11 0.01 0.00 -1.81 0.00 0.00 61.98 59.53 1mj7 s VAL 206 Cb -0.19 -1.39 -0.01 0.00 0.56 0.00 0.00 36.38 35.35 1mj7 s VAL 206 CO 0.22 0.24 -0.04 -0.54 -0.31 0.00 0.00 175.10 174.67 1mj7 s LYS 207 N -1.02 0.34 0.20 4.82 -0.14 -0.83 -5.02 119.74 118.09 1mj7 s LYS 207 Ca 0.07 -0.32 -0.19 0.00 -1.36 0.00 0.00 55.97 54.17 1mj7 s LYS 207 Cb -0.08 -0.24 0.04 0.00 -1.68 0.00 0.00 37.83 35.86 1mj7 s LYS 207 CO 0.01 0.06 0.57 -1.54 -0.76 0.00 0.00 175.35 173.69 1mj7 s SER 208 N -0.56 -0.34 0.13 2.83 1.04 -1.26 -1.29 113.70 114.25 1mj7 s SER 208 Ca -0.03 -0.38 -0.10 0.00 0.48 0.00 0.00 55.95 55.92 1mj7 s SER 208 Cb -0.04 0.60 0.00 0.00 0.10 0.00 0.00 66.02 66.68 1mj7 s SER 208 CO -0.00 -1.07 0.27 0.72 0.98 0.00 0.00 173.24 174.14 1mj7 s PHE 209 N -3.85 0.18 -0.17 5.02 -0.71 -0.62 -4.99 117.98 112.84 1mj7 s PHE 209 Ca 0.07 -0.57 0.00 0.00 -1.04 0.00 0.00 56.93 55.39 1mj7 s PHE 209 Cb -0.02 0.01 0.01 0.00 -1.21 0.00 0.00 43.02 41.81 1mj7 s PHE 209 CO -0.04 -0.65 -0.16 -0.80 -1.34 0.00 0.00 175.22 172.23 1mj7 s ASN 210 N -2.89 3.51 0.45 1.98 0.01 -1.26 -2.19 114.94 114.54 1mj7 s ASN 210 Ca 0.09 -0.54 0.25 0.00 -0.71 0.00 0.00 52.86 51.96 1mj7 s ASN 210 Cb 0.04 -1.55 1.28 0.00 0.41 0.00 0.00 41.25 41.43 1mj7 s ASN 210 CO -0.07 0.04 1.79 -0.09 -1.51 0.00 0.00 177.10 177.26 1mj7 h ARG 211 N 7.65 0.23 0.05 -0.60 2.43 -1.73 -1.43 114.38 120.98 1mj7 h ARG 211 Ca -0.39 -0.01 -0.15 0.00 -0.81 0.00 0.00 59.98 58.62 1mj7 h ARG 211 Cb 1.17 -0.05 0.01 0.00 -0.42 0.00 0.00 29.97 30.68 1mj7 h ARG 211 CO 0.60 0.15 -0.61 -2.95 -1.51 0.00 0.00 179.97 175.65 1mj7 h ASN 212 N 0.23 0.45 0.00 -3.80 -1.07 -1.94 -3.53 115.58 105.93 1mj7 h ASN 212 Ca 0.58 -0.84 0.00 0.00 0.07 0.00 0.00 56.30 56.11 1mj7 h ASN 212 Cb 1.78 -0.14 0.00 0.00 -2.07 0.00 0.00 38.32 37.88 1mj7 h ASN 212 CO -0.19 1.24 0.00 1.21 0.07 0.00 0.00 177.43 179.77