#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gh5 s HIS -15 N 0.00 3.07 0.09 4.41 3.76 -1.26 -5.11 115.29 120.25 3gh5 s HIS -15 Ca 0.00 0.04 0.02 0.00 -0.15 0.00 0.00 55.06 54.97 3gh5 s HIS -15 Cb 0.00 -1.81 -0.04 0.00 1.11 0.00 0.00 32.58 31.84 3gh5 s HIS -15 CO 0.00 0.31 -0.07 -1.01 -0.85 0.00 0.00 174.74 173.12 3gh5 s HIS -14 N -0.55 0.87 0.14 1.40 4.02 -1.26 -5.17 115.29 114.73 3gh5 s HIS -14 Ca 0.09 -0.79 -0.17 0.00 1.02 0.00 0.00 55.06 55.20 3gh5 s HIS -14 Cb -0.12 -0.50 0.04 0.00 -1.02 0.00 0.00 32.58 30.98 3gh5 s HIS -14 CO 0.02 -0.12 0.44 -3.38 1.02 0.00 0.00 174.74 172.73 3gh5 s HIS -13 N -3.00 -0.25 0.27 1.40 0.00 -1.26 -5.17 115.29 107.28 3gh5 s HIS -13 Ca 0.06 -0.05 0.06 0.00 -3.00 0.00 0.00 55.06 52.13 3gh5 s HIS -13 Cb 0.01 0.32 -0.02 0.00 -4.00 0.00 0.00 32.58 28.88 3gh5 s HIS -13 CO -0.03 -0.74 0.40 -1.54 -1.00 0.00 0.00 174.74 171.83 3gh5 s SER -12 N -2.80 6.18 0.14 7.38 1.04 -1.26 -5.11 113.70 119.28 3gh5 s SER -12 Ca 0.03 -0.03 -0.28 0.00 0.48 0.00 0.00 55.95 56.15 3gh5 s SER -12 Cb 0.01 -1.63 -0.07 0.00 0.10 0.00 0.00 66.02 64.43 3gh5 s SER -12 CO -0.12 -0.20 0.90 -0.44 0.98 0.00 0.00 173.24 174.36 3gh5 s SER -11 N -4.04 7.47 0.36 7.02 0.01 -1.26 -5.09 113.70 118.17 3gh5 s SER -11 Ca 0.38 1.75 0.04 0.00 1.31 0.00 0.00 55.95 59.43 3gh5 s SER -11 Cb -0.09 -2.56 0.04 0.00 0.21 0.00 0.00 66.02 63.62 3gh5 s SER -11 CO 0.30 0.05 0.35 0.61 0.41 0.00 0.00 173.24 174.96 3gh5 n GLY -10 N 1.98 2.53 3.75 3.44 0.00 -1.26 -5.11 105.19 110.52 3gh5 n GLY -10 Ca -0.01 -2.23 -0.35 0.00 0.00 0.00 0.00 46.02 43.43 3gh5 n GLY -10 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3gh5 s LEU -9 N 0.00 3.55 0.00 0.99 1.43 -1.26 -4.81 118.68 118.59 3gh5 s LEU -9 Ca 0.27 2.34 -0.30 0.00 -1.03 0.00 0.00 54.13 55.40 3gh5 s LEU -9 Cb -0.02 -4.59 -0.04 0.00 0.03 0.00 0.00 46.19 41.56 3gh5 s LEU -9 CO 0.17 -1.75 1.19 -0.69 0.23 0.00 0.00 176.35 175.49 3gh5 s VAL -8 N -1.77 4.19 0.29 -1.59 1.01 -0.12 -4.98 120.40 117.44 3gh5 s VAL -8 Ca 0.76 1.55 -0.30 0.00 0.00 0.00 0.00 61.98 63.99 3gh5 s VAL -8 Cb -0.29 -4.00 -0.12 0.00 0.00 0.00 0.00 36.38 31.97 3gh5 s VAL -8 CO 0.37 0.06 1.44 -2.65 0.00 0.00 0.00 175.10 174.32 3gh5 n PRO -7 N 4.52 2.30 -0.99 2.72 -0.02 -1.26 -1.97 135.00 140.30 3gh5 n PRO -7 Ca 0.10 0.82 0.00 0.00 -2.02 0.00 0.00 63.50 62.39 3gh5 n PRO -7 Cb 0.47 -2.50 0.00 0.00 -0.02 0.00 0.00 33.50 31.45 3gh5 n PRO -7 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3gh5 n ARG -6 N 1.59 -0.57 0.00 -0.52 5.12 -1.26 -4.90 116.66 116.12 3gh5 n ARG -6 Ca 0.08 0.14 0.00 0.00 -1.93 0.00 0.00 57.85 56.14 3gh5 n ARG -6 Cb 0.35 -3.58 0.00 0.00 -1.16 0.00 0.00 32.46 28.07 3gh5 n ARG -6 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3gh5 n GLY -5 N -1.78 1.31 3.71 -0.13 0.00 -0.83 -5.01 105.19 102.46 3gh5 n GLY -5 Ca 0.00 -2.11 -0.43 0.00 0.00 0.00 0.00 46.02 43.48 3gh5 n GLY -5 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3gh5 n SER -4 N 0.00 3.30 0.30 1.61 2.88 -1.26 -4.71 113.62 115.73 3gh5 n SER -4 Ca 0.00 1.16 0.18 0.00 -1.33 0.00 0.00 58.87 58.88 3gh5 n SER -4 Cb 0.00 -1.52 0.89 0.00 -0.75 0.00 0.00 64.21 62.83 3gh5 n SER -4 CO 0.00 0.00 0.00 0.45 -1.23 0.00 0.00 175.04 174.26 3gh5 h HIS -3 N 4.18 0.00 0.00 0.66 -0.00 -0.60 -2.32 115.15 117.06 3gh5 h HIS -3 Ca -0.46 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 59.91 3gh5 h HIS -3 Cb 1.25 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.66 3gh5 h HIS -3 CO 0.56 0.03 0.00 -1.33 -0.00 0.00 0.00 177.93 177.20 3gh5 n MET -2 N -3.23 0.84 -0.07 2.45 2.81 -1.25 -0.85 117.12 117.83 3gh5 n MET -2 Ca -0.01 0.00 -0.08 0.00 -1.81 0.00 0.00 57.70 55.80 3gh5 n MET -2 Cb 0.21 -1.15 -0.06 0.00 -0.71 0.00 0.00 33.22 31.50 3gh5 n MET -2 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3gh5 h ALA -1 N 2.99 0.04 0.00 3.04 0.00 -1.76 -3.45 119.26 120.12 3gh5 h ALA -1 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.50 3gh5 h ALA -1 Cb 0.00 0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.97 3gh5 h ALA -1 CO 0.00 0.18 0.00 0.45 0.00 0.00 0.00 179.25 179.88 3gh5 n SER 0 N -4.65 0.00 -3.32 0.00 2.88 -1.26 -5.14 113.62 102.13 3gh5 n SER 0 Ca -0.09 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.45 3gh5 n SER 0 Cb 0.29 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.75 3gh5 n SER 0 CO 0.00 0.00 0.00 1.15 -1.23 0.00 0.00 175.04 174.96 3gh5 n MET 1 N 0.00 2.58 0.00 -1.46 0.00 -0.03 -5.04 117.12 113.17 3gh5 n MET 1 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.70 3gh5 n MET 1 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.22 3gh5 n MET 1 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 3gh5 n SER 14 N 0.00 0.00 -3.68 3.17 2.88 -1.26 -5.12 113.62 109.61 3gh5 n SER 14 Ca 0.00 0.00 -0.28 0.00 -1.33 0.00 0.00 58.87 57.26 3gh5 n SER 14 Cb 0.00 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.35 3gh5 n SER 14 CO 0.00 0.00 0.00 -1.58 -1.23 0.00 0.00 175.04 172.23 3gh5 s GLN 15 N 0.00 1.79 0.68 -1.46 0.74 -1.26 -5.00 119.66 115.15 3gh5 s GLN 15 Ca 0.00 -2.82 -0.17 0.00 0.05 0.00 0.00 55.36 52.42 3gh5 s GLN 15 Cb 0.00 -2.55 -0.01 0.00 1.10 0.00 0.00 33.01 31.55 3gh5 s GLN 15 CO 0.00 -1.33 1.02 -2.30 -0.55 0.00 0.00 175.29 172.13 3gh5 n PRO 16 N 2.33 0.70 -3.45 1.67 -0.02 -1.26 -4.76 135.00 130.21 3gh5 n PRO 16 Ca 0.24 0.29 -0.27 0.00 -2.02 0.00 0.00 63.50 61.75 3gh5 n PRO 16 Cb 0.41 -2.26 -0.10 0.00 -0.02 0.00 0.00 33.50 31.53 3gh5 n PRO 16 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3gh5 n SER 17 N -1.49 0.11 -4.65 2.55 2.88 -0.14 -5.01 113.62 107.87 3gh5 n SER 17 Ca 0.14 -2.53 -0.41 0.00 -1.33 0.00 0.00 58.87 54.74 3gh5 n SER 17 Cb 0.49 -0.59 -0.05 0.00 -0.75 0.00 0.00 64.21 63.31 3gh5 n SER 17 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 3gh5 s ILE 18 N -0.27 4.93 -0.12 2.46 1.01 -1.26 -4.83 121.20 123.12 3gh5 s ILE 18 Ca 0.32 1.41 -0.05 0.00 0.00 0.00 0.00 60.65 62.34 3gh5 s ILE 18 Cb 0.04 -4.05 0.06 0.00 0.01 0.00 0.00 42.46 38.52 3gh5 s ILE 18 CO -0.19 0.03 0.25 -0.22 0.00 0.00 0.00 174.94 174.81 3gh5 s LEU 19 N 2.28 -0.14 0.77 2.97 0.20 -1.26 -3.97 118.68 119.54 3gh5 s LEU 19 Ca 0.33 0.56 -0.11 0.00 0.69 0.00 0.00 54.13 55.59 3gh5 s LEU 19 Cb -0.16 0.67 0.06 0.00 -0.43 0.00 0.00 46.19 46.33 3gh5 s LEU 19 CO 0.10 -0.23 1.11 -2.84 -0.29 0.00 0.00 176.35 174.20 3gh5 s PRO 20 N 2.18 2.17 0.14 0.98 0.02 -1.26 -4.69 135.00 134.54 3gh5 s PRO 20 Ca -0.01 1.28 -0.31 0.00 0.02 0.00 0.00 61.00 61.98 3gh5 s PRO 20 Cb -0.12 -1.88 -0.11 0.00 0.02 0.00 0.00 34.50 32.41 3gh5 s PRO 20 CO -0.08 -1.72 1.82 1.17 -0.33 0.00 0.00 177.00 177.85 3gh5 n LYS 21 N -3.41 2.80 -1.84 5.54 4.81 -1.25 -4.99 118.16 119.82 3gh5 n LYS 21 Ca 0.10 1.02 -0.30 0.00 -0.87 0.00 0.00 58.31 58.25 3gh5 n LYS 21 Cb 0.53 -2.90 0.04 0.00 0.02 0.00 0.00 35.03 32.71 3gh5 n LYS 21 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 3gh5 s PRO 22 N 2.40 3.01 0.25 1.64 0.04 -1.26 -4.56 135.00 136.52 3gh5 s PRO 22 Ca 0.80 0.58 -0.03 0.00 0.04 0.00 0.00 61.00 62.39 3gh5 s PRO 22 Cb -0.48 -2.03 0.41 0.00 0.04 0.00 0.00 34.50 32.44 3gh5 s PRO 22 CO 0.36 -0.96 1.83 0.28 0.04 0.00 0.00 177.00 178.56 3gh5 h VAL 23 N -0.60 0.97 -3.07 -0.36 2.07 -1.82 -3.43 116.25 110.01 3gh5 h VAL 23 Ca -0.45 -0.32 -0.13 0.00 0.82 0.00 0.00 66.70 66.62 3gh5 h VAL 23 Cb 1.23 -0.04 -0.22 0.00 -1.52 0.00 0.00 31.29 30.74 3gh5 h VAL 23 CO 0.63 0.17 -0.34 -0.94 0.02 0.00 0.00 177.57 177.11 3gh5 s SER 24 N -5.70 -0.22 -0.21 0.57 1.04 -0.70 -4.98 113.70 103.49 3gh5 s SER 24 Ca -0.12 0.28 -0.05 0.00 0.48 0.00 0.00 55.95 56.54 3gh5 s SER 24 Cb 0.20 0.44 0.10 0.00 0.10 0.00 0.00 66.02 66.86 3gh5 s SER 24 CO 0.79 -0.29 0.40 -0.47 0.98 0.00 0.00 173.24 174.65 3gh5 s TYR 25 N -0.69 -0.79 0.07 5.02 5.04 -1.26 -2.23 117.35 122.53 3gh5 s TYR 25 Ca -0.08 1.27 0.06 0.00 -2.44 0.00 0.00 57.07 55.88 3gh5 s TYR 25 Cb -0.04 0.19 -0.03 0.00 0.35 0.00 0.00 41.96 42.43 3gh5 s TYR 25 CO 0.02 -0.55 -0.16 0.95 -1.34 0.00 0.00 175.55 174.47 3gh5 s THR 26 N 2.58 1.25 -0.08 4.34 -4.23 -0.21 -4.98 115.64 114.30 3gh5 s THR 26 Ca 0.03 -1.31 0.05 0.00 -1.18 0.00 0.00 61.69 59.28 3gh5 s THR 26 Cb -0.13 -1.17 -0.01 0.00 1.34 0.00 0.00 72.50 72.53 3gh5 s THR 26 CO -0.13 -0.15 -0.23 -0.69 -0.54 0.00 0.00 174.62 172.87 3gh5 s VAL 27 N -1.19 2.18 0.22 2.29 1.01 -1.26 -0.65 120.40 123.00 3gh5 s VAL 27 Ca 0.00 -1.00 0.02 0.00 0.00 0.00 0.00 61.98 61.00 3gh5 s VAL 27 Cb -0.10 -1.81 0.02 0.00 0.00 0.00 0.00 36.38 34.49 3gh5 s VAL 27 CO 0.03 0.56 0.17 0.61 0.00 0.00 0.00 175.10 176.47 3gh5 n GLY 28 N 3.18 2.91 3.82 4.51 0.00 0.44 -4.97 105.19 115.07 3gh5 n GLY 28 Ca -0.18 -2.22 -0.33 0.00 0.00 0.00 0.00 46.02 43.29 3gh5 n GLY 28 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3gh5 s SER 29 N -2.29 6.89 0.00 1.61 1.04 -1.26 -4.37 113.70 115.32 3gh5 s SER 29 Ca 0.13 1.67 0.00 0.00 0.48 0.00 0.00 55.95 58.23 3gh5 s SER 29 Cb -0.01 -2.53 0.00 0.00 0.10 0.00 0.00 66.02 63.58 3gh5 s SER 29 CO 0.08 -0.40 0.00 0.61 0.98 0.00 0.00 173.24 174.51 3gh5 n GLY 30 N -0.79 -3.51 3.36 7.32 0.00 -1.26 -4.64 105.19 105.66 3gh5 n GLY 30 Ca 0.07 -1.90 -0.12 0.00 0.00 0.00 0.00 46.02 44.07 3gh5 n GLY 30 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3gh5 s GLN 31 N -0.94 1.06 -0.09 1.61 -2.07 -1.26 -1.86 119.66 116.11 3gh5 s GLN 31 Ca 0.00 -0.46 -0.08 0.00 -1.82 0.00 0.00 55.36 53.01 3gh5 s GLN 31 Cb 0.00 0.48 -0.04 0.00 -1.09 0.00 0.00 33.01 32.35 3gh5 s GLN 31 CO 0.00 -0.40 0.18 0.12 -1.32 0.00 0.00 175.29 173.87 3gh5 s PHE 32 N -3.11 3.62 -0.20 9.60 5.36 0.57 -4.35 117.98 129.47 3gh5 s PHE 32 Ca -0.01 0.59 -0.02 0.00 -0.96 0.00 0.00 56.93 56.53 3gh5 s PHE 32 Cb 0.00 -1.99 0.00 0.00 -0.34 0.00 0.00 43.02 40.70 3gh5 s PHE 32 CO -0.07 0.72 -0.12 0.08 -1.46 0.00 0.00 175.22 174.37 3gh5 s VAL 33 N -1.06 2.77 -0.34 3.12 1.01 -1.26 -0.78 120.40 123.86 3gh5 s VAL 33 Ca 0.17 -0.70 -0.28 0.00 0.00 0.00 0.00 61.98 61.17 3gh5 s VAL 33 Cb -0.13 -2.22 0.02 0.00 0.00 0.00 0.00 36.38 34.05 3gh5 s VAL 33 CO 0.06 0.48 1.04 -0.22 0.00 0.00 0.00 175.10 176.46 3gh5 s LEU 34 N 1.35 3.93 0.43 3.92 2.96 0.65 -4.92 118.68 126.99 3gh5 s LEU 34 Ca 0.05 0.92 0.07 0.00 -0.22 0.00 0.00 54.13 54.94 3gh5 s LEU 34 Cb -0.14 -3.47 -0.05 0.00 0.50 0.00 0.00 46.19 43.03 3gh5 s LEU 34 CO -0.07 -0.89 0.15 0.42 -1.32 0.00 0.00 176.35 174.64 3gh5 s THR 35 N 3.64 2.13 0.38 3.68 -4.23 -1.26 -4.50 115.64 115.49 3gh5 s THR 35 Ca 0.44 -1.76 0.38 0.00 -1.18 0.00 0.00 61.69 59.56 3gh5 s THR 35 Cb -0.12 -2.90 0.39 0.00 1.34 0.00 0.00 72.50 71.21 3gh5 s THR 35 CO 0.17 0.00 2.16 0.07 -0.54 0.00 0.00 174.62 176.48 3gh5 h LYS 36 N 1.45 0.00 -0.01 3.99 2.10 -1.98 -1.66 116.57 120.45 3gh5 h LYS 36 Ca -0.43 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.22 3gh5 h LYS 36 Cb 1.26 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.59 3gh5 h LYS 36 CO 0.72 0.00 -0.27 0.09 -2.00 0.00 0.00 179.45 177.98 3gh5 n ASN 37 N -2.87 1.44 -4.76 7.07 3.02 -1.26 -4.59 115.26 113.31 3gh5 n ASN 37 Ca -0.02 -1.18 -0.40 0.00 -0.03 0.00 0.00 54.58 52.95 3gh5 n ASN 37 Cb 0.09 0.20 0.02 0.00 -0.61 0.00 0.00 39.78 39.48 3gh5 n ASN 37 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3gh5 n ALA 38 N -0.30 2.02 -2.45 5.41 0.00 -0.63 -5.02 120.51 119.54 3gh5 n ALA 38 Ca 0.12 0.26 -0.23 0.00 0.00 0.00 0.00 53.44 53.58 3gh5 n ALA 38 Cb 0.39 -2.39 -0.10 0.00 0.00 0.00 0.00 19.45 17.35 3gh5 n ALA 38 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 3gh5 s SER 39 N -0.45 3.43 -0.26 0.00 0.01 -1.26 -4.23 113.70 110.94 3gh5 s SER 39 Ca 0.61 -1.02 -0.09 0.00 1.31 0.00 0.00 55.95 56.76 3gh5 s SER 39 Cb -0.45 -0.27 -0.04 0.00 0.21 0.00 0.00 66.02 65.46 3gh5 s SER 39 CO 0.58 0.01 0.12 -0.63 0.41 0.00 0.00 173.24 173.74 3gh5 s ILE 40 N -2.54 4.75 -0.10 1.44 1.01 -0.23 -1.69 121.20 123.85 3gh5 s ILE 40 Ca 0.28 -0.02 -0.09 0.00 0.00 0.00 0.00 60.65 60.83 3gh5 s ILE 40 Cb -0.05 -3.24 -0.04 0.00 0.01 0.00 0.00 42.46 39.14 3gh5 s ILE 40 CO 0.14 0.30 0.19 -0.36 0.00 0.00 0.00 174.94 175.21 3gh5 s PHE 41 N 1.68 3.62 0.01 3.97 0.40 0.66 -0.58 117.98 127.74 3gh5 s PHE 41 Ca 0.07 0.62 0.05 0.00 -0.60 0.00 0.00 56.93 57.07 3gh5 s PHE 41 Cb -0.15 -2.01 -0.02 0.00 0.51 0.00 0.00 43.02 41.35 3gh5 s PHE 41 CO 0.07 0.72 -0.15 0.14 0.70 0.00 0.00 175.22 176.70 3gh5 s VAL 42 N -1.02 1.17 -0.23 -0.44 -7.23 -0.07 -0.70 120.40 111.89 3gh5 s VAL 42 Ca 0.17 -0.77 -0.06 0.00 -1.81 0.00 0.00 61.98 59.51 3gh5 s VAL 42 Cb -0.13 -1.00 0.11 0.00 0.56 0.00 0.00 36.38 35.92 3gh5 s VAL 42 CO 0.06 0.22 0.45 0.00 -0.31 0.00 0.00 175.10 175.52 3gh5 s ALA 43 N -0.52 -1.32 0.24 1.32 0.00 -0.64 -1.95 121.76 118.88 3gh5 s ALA 43 Ca 0.05 1.53 0.03 0.00 0.00 0.00 0.00 51.96 53.56 3gh5 s ALA 43 Cb -0.06 -1.49 0.03 0.00 0.00 0.00 0.00 23.12 21.59 3gh5 s ALA 43 CO 0.00 -0.90 0.21 0.41 0.00 0.00 0.00 175.76 175.48 3gh5 n GLY 44 N 5.40 2.70 0.07 0.00 0.00 -1.26 -2.62 105.19 109.48 3gh5 n GLY 44 Ca -0.08 -2.21 0.13 0.00 0.00 0.00 0.00 46.02 43.86 3gh5 n GLY 44 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3gh5 n ASN 45 N -2.11 0.58 -3.87 1.61 4.13 -1.26 -4.75 115.26 109.59 3gh5 n ASN 45 Ca 0.01 0.54 -0.08 0.00 1.68 0.00 0.00 54.58 56.73 3gh5 n ASN 45 Cb 0.27 -0.69 -0.03 0.00 -1.54 0.00 0.00 39.78 37.78 3gh5 n ASN 45 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 3gh5 s ASN 46 N -4.07 -0.14 0.31 6.41 4.22 -1.26 -5.04 114.94 115.36 3gh5 s ASN 46 Ca 0.12 -0.80 0.00 0.00 -2.14 0.00 0.00 52.86 50.03 3gh5 s ASN 46 Cb 0.14 0.67 0.50 0.00 1.28 0.00 0.00 41.25 43.84 3gh5 s ASN 46 CO 0.58 -1.27 1.93 -0.37 -2.04 0.00 0.00 177.10 175.93 3gh5 h VAL 47 N 2.12 1.20 -0.51 3.54 -1.51 -1.99 -0.44 116.25 118.66 3gh5 h VAL 47 Ca -0.23 -0.53 -0.02 0.00 -1.23 0.00 0.00 66.70 64.69 3gh5 h VAL 47 Cb 1.25 0.37 -0.02 0.00 -2.13 0.00 0.00 31.29 30.76 3gh5 h VAL 47 CO 0.30 0.23 0.24 1.23 -1.23 0.00 0.00 177.57 178.34 3gh5 h GLY 48 N 0.95 0.78 1.06 5.19 0.00 -1.99 0.02 103.07 109.09 3gh5 h GLY 48 Ca 0.22 -0.39 -0.11 0.00 0.00 0.00 0.00 47.33 47.06 3gh5 h GLY 48 CO -0.03 0.37 -0.11 -2.09 0.00 0.00 0.00 176.54 174.67 3gh5 h GLU 49 N 0.67 0.94 -0.85 4.80 4.81 -1.81 -2.27 114.58 120.88 3gh5 h GLU 49 Ca 0.17 -0.36 0.02 0.00 -0.13 0.00 0.00 59.36 59.07 3gh5 h GLU 49 Cb 0.12 -0.06 -0.05 0.00 0.63 0.00 0.00 28.75 29.40 3gh5 h GLU 49 CO -0.02 1.02 0.56 1.15 -0.73 0.00 0.00 179.01 180.99 3gh5 h THR 50 N 0.79 1.17 -0.73 0.32 2.02 -0.78 -0.73 112.91 114.97 3gh5 h THR 50 Ca 0.12 -0.38 -0.06 0.00 0.77 0.00 0.00 66.41 66.86 3gh5 h THR 50 Cb 0.67 -0.02 -0.03 0.00 -1.74 0.00 0.00 68.15 67.03 3gh5 h THR 50 CO 0.05 0.20 0.21 0.44 0.37 0.00 0.00 175.52 176.78 3gh5 h ASP 51 N 1.10 1.09 -0.54 4.18 3.32 -0.64 0.34 116.42 125.28 3gh5 h ASP 51 Ca 0.33 -0.22 -0.06 0.00 0.02 0.00 0.00 57.03 57.09 3gh5 h ASP 51 Cb -0.04 -0.29 -0.02 0.00 0.22 0.00 0.00 39.33 39.20 3gh5 h ASP 51 CO -0.09 1.02 0.10 -0.08 -1.72 0.00 0.00 179.24 178.48 3gh5 h GLU 52 N 1.10 0.89 -0.68 3.56 4.81 -0.83 -2.58 114.58 120.85 3gh5 h GLU 52 Ca 0.23 -0.23 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 3gh5 h GLU 52 Cb 0.34 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.58 3gh5 h GLU 52 CO -0.00 0.85 0.34 -0.07 -0.73 0.00 0.00 179.01 179.40 3gh5 h LEU 53 N 0.78 0.87 -0.48 1.64 3.38 -0.81 -2.42 115.31 118.26 3gh5 h LEU 53 Ca 0.17 -0.09 0.06 0.00 0.09 0.00 0.00 57.88 58.11 3gh5 h LEU 53 Cb 0.39 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.87 3gh5 h LEU 53 CO 0.01 0.73 0.20 0.15 0.09 0.00 0.00 178.44 179.62 3gh5 h PHE 54 N 0.96 0.37 -0.70 1.13 3.04 -0.62 0.30 116.94 121.42 3gh5 h PHE 54 Ca 0.24 0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.21 3gh5 h PHE 54 Cb 0.08 -0.09 -0.03 0.00 2.56 0.00 0.00 35.95 38.47 3gh5 h PHE 54 CO 0.01 0.15 0.45 -0.91 -2.02 0.00 0.00 178.31 175.99 3gh5 h ASN 55 N 0.40 0.81 -0.57 0.41 2.35 -1.11 -0.19 115.58 117.69 3gh5 h ASN 55 Ca 0.22 -0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 55.93 3gh5 h ASN 55 Cb 0.19 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.33 3gh5 h ASN 55 CO -0.20 0.60 0.31 0.40 -1.65 0.00 0.00 177.43 176.90 3gh5 h ILE 56 N 0.94 1.19 -0.74 2.81 2.04 -0.94 -1.89 117.51 120.91 3gh5 h ILE 56 Ca 0.25 -0.47 0.03 0.00 1.00 0.00 0.00 64.86 65.67 3gh5 h ILE 56 Cb -0.08 0.46 -0.05 0.00 -0.74 0.00 0.00 36.82 36.42 3gh5 h ILE 56 CO -0.05 0.20 0.47 1.23 0.00 0.00 0.00 178.15 180.00 3gh5 h GLY 57 N 0.76 1.07 1.28 5.37 0.00 -0.00 -1.76 103.07 109.79 3gh5 h GLY 57 Ca 0.20 -0.36 -0.05 0.00 0.00 0.00 0.00 47.33 47.13 3gh5 h GLY 57 CO -0.03 0.30 0.18 1.46 0.00 0.00 0.00 176.54 178.45 3gh5 h GLN 58 N 0.92 0.90 -0.60 4.80 4.20 -0.69 0.47 115.11 125.10 3gh5 h GLN 58 Ca 0.30 -0.17 -0.04 0.00 0.06 0.00 0.00 58.65 58.79 3gh5 h GLN 58 Cb 0.01 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 27.62 3gh5 h GLN 58 CO -0.11 0.78 0.23 0.00 -0.67 0.00 0.00 178.83 179.06 3gh5 h ALA 59 N 1.32 0.78 -0.14 3.87 0.00 -0.82 -1.29 119.26 122.98 3gh5 h ALA 59 Ca 0.20 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 3gh5 h ALA 59 Cb 0.26 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 3gh5 h ALA 59 CO -0.01 0.41 0.03 1.25 0.00 0.00 0.00 179.25 180.93 3gh5 h LEU 60 N 0.84 0.21 -0.61 0.00 5.85 -0.90 -2.63 115.31 118.06 3gh5 h LEU 60 Ca 0.20 -0.23 0.08 0.00 0.84 0.00 0.00 57.88 58.77 3gh5 h LEU 60 Cb 0.22 -0.06 -0.07 0.00 0.37 0.00 0.00 40.66 41.13 3gh5 h LEU 60 CO -0.01 0.38 0.27 0.00 -0.34 0.00 0.00 178.44 178.73 3gh5 h ALA 61 N 0.83 0.81 -0.34 1.25 0.00 -0.74 -0.43 119.26 120.65 3gh5 h ALA 61 Ca 0.04 0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.06 3gh5 h ALA 61 Cb 0.25 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 3gh5 h ALA 61 CO 0.00 -0.13 0.09 -0.22 0.00 0.00 0.00 179.25 178.99 3gh5 h LYS 62 N 0.48 0.21 -0.27 0.00 3.64 -1.16 0.20 116.57 119.67 3gh5 h LYS 62 Ca 0.30 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.65 3gh5 h LYS 62 Cb 0.32 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.08 3gh5 h LYS 62 CO -0.27 0.14 0.10 0.87 -2.27 0.00 0.00 179.45 178.03 3gh5 h LYS 63 N 0.22 0.41 -0.67 1.90 1.57 -1.01 -2.13 116.57 116.86 3gh5 h LYS 63 Ca 0.16 -0.08 -0.06 0.00 -1.87 0.00 0.00 60.65 58.79 3gh5 h LYS 63 Cb 0.15 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.37 3gh5 h LYS 63 CO -0.18 0.44 0.16 -0.07 -0.57 0.00 0.00 179.45 179.23 3gh5 h LEU 64 N 0.29 1.00 -1.18 2.94 3.38 -0.86 -2.91 115.31 117.96 3gh5 h LEU 64 Ca 0.09 -0.21 -0.06 0.00 0.09 0.00 0.00 57.88 57.80 3gh5 h LEU 64 Cb 0.19 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 3gh5 h LEU 64 CO -0.01 0.96 -0.04 0.78 0.09 0.00 0.00 178.44 180.22 3gh5 h ASN 65 N 1.00 0.49 -0.69 -0.43 -0.26 -0.44 -1.98 115.58 113.28 3gh5 h ASN 65 Ca 0.21 -0.10 -0.05 0.00 -0.56 0.00 0.00 56.30 55.80 3gh5 h ASN 65 Cb 0.36 -0.13 -0.03 0.00 -1.06 0.00 0.00 38.32 37.46 3gh5 h ASN 65 CO 0.00 0.59 0.24 0.00 -1.06 0.00 0.00 177.43 177.21 3gh5 h ALA 66 N 1.47 1.09 0.04 -0.83 0.00 -1.17 -0.60 119.26 119.26 3gh5 h ALA 66 Ca 0.10 -0.20 -0.35 0.00 0.00 0.00 0.00 54.91 54.46 3gh5 h ALA 66 Cb 0.38 -0.28 -0.05 0.00 0.00 0.00 0.00 17.79 17.85 3gh5 h ALA 66 CO 0.02 0.63 -2.06 -1.13 0.00 0.00 0.00 179.25 176.71 3gh5 n SER 67 N -4.27 1.29 0.12 0.00 3.41 -1.20 -2.36 113.62 110.60 3gh5 n SER 67 Ca 0.06 0.18 0.02 0.00 -0.26 0.00 0.00 58.87 58.86 3gh5 n SER 67 Cb 0.21 -0.17 -0.00 0.00 -0.26 0.00 0.00 64.21 63.98 3gh5 n SER 67 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 3gh5 h THR 68 N 0.02 0.83 0.00 6.66 1.35 -1.38 0.25 112.91 120.64 3gh5 h THR 68 Ca -0.43 -2.23 0.00 0.00 -0.55 0.00 0.00 66.41 63.20 3gh5 h THR 68 Cb 2.05 2.37 0.00 0.00 -1.73 0.00 0.00 68.15 70.84 3gh5 h THR 68 CO 0.04 0.48 0.00 0.61 -0.25 0.00 0.00 175.52 176.40 3gh5 n GLY 69 N 1.26 0.44 3.90 5.82 0.00 -0.23 -4.79 105.19 111.59 3gh5 n GLY 69 Ca -0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 3gh5 n GLY 69 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3gh5 s TYR 70 N -1.97 2.80 -0.60 1.61 2.02 -1.24 -5.03 117.35 114.94 3gh5 s TYR 70 Ca 0.00 0.69 0.06 0.00 -0.37 0.00 0.00 57.07 57.46 3gh5 s TYR 70 Cb 0.00 -3.56 0.25 0.00 -0.40 0.00 0.00 41.96 38.25 3gh5 s TYR 70 CO 0.00 -1.86 0.70 2.41 -1.57 0.00 0.00 175.55 175.23 3gh5 n THR 71 N -3.36 1.85 -2.11 -0.71 -1.04 -1.26 -4.56 114.28 103.10 3gh5 n THR 71 Ca 0.09 -5.02 -0.42 0.00 -2.04 0.00 0.00 64.05 56.66 3gh5 n THR 71 Cb 0.61 -2.08 -0.03 0.00 -1.82 0.00 0.00 70.33 67.01 3gh5 n THR 71 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 3gh5 s ILE 72 N -2.23 3.22 0.34 12.58 1.01 -1.26 -5.02 121.20 129.84 3gh5 s ILE 72 Ca 0.39 0.82 0.08 0.00 0.00 0.00 0.00 60.65 61.94 3gh5 s ILE 72 Cb 0.14 -3.53 -0.04 0.00 0.01 0.00 0.00 42.46 39.05 3gh5 s ILE 72 CO -0.03 0.04 0.19 -0.94 0.00 0.00 0.00 174.94 174.20 3gh5 s SER 73 N 1.42 4.85 -0.07 3.58 1.04 -1.26 -4.82 113.70 118.43 3gh5 s SER 73 Ca 0.67 -0.70 0.02 0.00 0.48 0.00 0.00 55.95 56.42 3gh5 s SER 73 Cb -0.37 -0.79 -0.02 0.00 0.10 0.00 0.00 66.02 64.93 3gh5 s SER 73 CO 0.30 -0.32 -0.13 -0.69 0.98 0.00 0.00 173.24 173.38 3gh5 s VAL 74 N -2.40 3.17 -0.04 5.02 1.01 -1.26 -1.07 120.40 124.83 3gh5 s VAL 74 Ca 0.39 -0.67 0.03 0.00 0.00 0.00 0.00 61.98 61.72 3gh5 s VAL 74 Cb -0.03 -2.27 0.01 0.00 0.00 0.00 0.00 36.38 34.09 3gh5 s VAL 74 CO 0.24 0.58 -0.12 -0.69 0.00 0.00 0.00 175.10 175.11 3gh5 s VAL 75 N -0.56 1.06 -0.75 2.92 1.01 0.26 -4.96 120.40 119.37 3gh5 s VAL 75 Ca 0.08 -0.48 -0.22 0.00 0.00 0.00 0.00 61.98 61.36 3gh5 s VAL 75 Cb -0.12 -0.94 0.08 0.00 0.00 0.00 0.00 36.38 35.40 3gh5 s VAL 75 CO 0.01 0.32 1.05 -0.54 0.00 0.00 0.00 175.10 175.95 3gh5 s LYS 76 N 0.36 3.26 -0.21 2.72 1.02 -1.26 -0.89 119.74 124.74 3gh5 s LYS 76 Ca -0.08 -1.03 -0.28 0.00 0.02 0.00 0.00 55.97 54.61 3gh5 s LYS 76 Cb -0.12 -4.46 0.11 0.00 -0.52 0.00 0.00 37.83 32.84 3gh5 s LYS 76 CO 0.02 -1.85 0.95 0.45 -0.92 0.00 0.00 175.35 173.99 3gh5 s SER 77 N 3.76 -0.47 -0.26 2.83 0.15 -0.82 -4.94 113.70 113.94 3gh5 s SER 77 Ca 0.27 0.73 0.12 0.00 0.70 0.00 0.00 55.95 57.77 3gh5 s SER 77 Cb -0.12 0.68 0.76 0.00 -1.71 0.00 0.00 66.02 65.63 3gh5 s SER 77 CO 0.05 -0.28 1.72 -0.46 1.20 0.00 0.00 173.24 175.46 3gh5 n ASN 78 N 1.56 5.24 -3.05 5.45 6.94 -1.26 -3.66 115.26 126.48 3gh5 n ASN 78 Ca -0.13 -2.99 -0.27 0.00 -0.02 0.00 0.00 54.58 51.18 3gh5 n ASN 78 Cb 0.57 -0.70 -0.05 0.00 -2.36 0.00 0.00 39.78 37.24 3gh5 n ASN 78 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3gh5 n GLN 79 N 0.33 3.02 -1.78 -3.83 6.02 -1.26 -5.09 117.38 114.80 3gh5 n GLN 79 Ca 0.31 -4.78 -0.37 0.00 -0.01 0.00 0.00 57.00 52.15 3gh5 n GLN 79 Cb 1.23 -2.22 0.06 0.00 1.02 0.00 0.00 30.24 30.33 3gh5 n GLN 79 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 3gh5 s PRO 80 N -3.23 2.68 0.25 -1.09 0.04 -1.26 -5.01 135.00 127.38 3gh5 s PRO 80 Ca 0.47 2.07 0.03 0.00 0.04 0.00 0.00 61.00 63.61 3gh5 s PRO 80 Cb 0.25 -1.92 -0.03 0.00 0.04 0.00 0.00 34.50 32.85 3gh5 s PRO 80 CO -0.11 -1.50 0.39 -0.08 0.04 0.00 0.00 177.00 175.74 3gh5 s THR 81 N -1.40 5.23 0.25 1.26 -1.32 -1.26 -5.01 115.64 113.40 3gh5 s THR 81 Ca 0.81 -0.79 -0.31 0.00 -1.21 0.00 0.00 61.69 60.19 3gh5 s THR 81 Cb -0.37 -3.83 -0.13 0.00 -1.51 0.00 0.00 72.50 66.65 3gh5 s THR 81 CO 0.40 -0.33 1.47 0.00 -2.21 0.00 0.00 174.62 173.95 3gh5 n ALA 82 N -1.31 1.55 -0.38 11.08 0.00 -1.26 -1.83 120.51 128.36 3gh5 n ALA 82 Ca -0.07 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.77 3gh5 n ALA 82 Cb 0.56 -2.33 0.00 0.00 0.00 0.00 0.00 19.45 17.68 3gh5 n ALA 82 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3gh5 n GLY 83 N 2.26 0.71 3.87 0.00 0.00 0.27 -4.99 105.19 107.31 3gh5 n GLY 83 Ca 0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.82 3gh5 n GLY 83 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3gh5 s SER 84 N -2.83 6.57 -0.13 1.61 0.01 -0.76 -4.50 113.70 113.67 3gh5 s SER 84 Ca 0.00 1.23 -0.12 0.00 1.31 0.00 0.00 55.95 58.37 3gh5 s SER 84 Cb 0.00 -2.36 -0.05 0.00 0.21 0.00 0.00 66.02 63.82 3gh5 s SER 84 CO 0.00 -0.41 0.26 -0.63 0.41 0.00 0.00 173.24 172.87 3gh5 s ILE 85 N -2.37 5.32 -0.14 1.44 1.01 -0.68 -1.97 121.20 123.80 3gh5 s ILE 85 Ca 0.53 0.48 0.01 0.00 0.00 0.00 0.00 60.65 61.67 3gh5 s ILE 85 Cb -0.10 -3.57 0.02 0.00 0.01 0.00 0.00 42.46 38.81 3gh5 s ILE 85 CO 0.30 0.48 -0.17 -0.47 0.00 0.00 0.00 174.94 175.07 3gh5 s TYR 86 N -0.12 2.32 -0.19 3.97 5.04 0.15 -0.24 117.35 128.28 3gh5 s TYR 86 Ca 0.16 -1.25 -0.02 0.00 -2.44 0.00 0.00 57.07 53.53 3gh5 s TYR 86 Cb -0.13 -1.65 -0.00 0.00 0.35 0.00 0.00 41.96 40.53 3gh5 s TYR 86 CO 0.05 -0.64 -0.10 -0.51 -1.34 0.00 0.00 175.55 173.01 3gh5 s LEU 87 N 1.21 2.68 -0.00 6.97 1.43 0.12 -0.38 118.68 130.70 3gh5 s LEU 87 Ca -0.00 -0.44 -0.06 0.00 -1.03 0.00 0.00 54.13 52.60 3gh5 s LEU 87 Cb -0.14 -1.65 -0.00 0.00 0.03 0.00 0.00 46.19 44.43 3gh5 s LEU 87 CO -0.07 0.02 0.11 0.28 0.23 0.00 0.00 176.35 176.92 3gh5 s THR 88 N 1.22 0.08 -1.23 5.49 -1.32 -0.10 -1.62 115.64 118.15 3gh5 s THR 88 Ca 0.02 -0.63 0.13 0.00 -1.21 0.00 0.00 61.69 60.00 3gh5 s THR 88 Cb -0.14 -0.37 0.29 0.00 -1.51 0.00 0.00 72.50 70.77 3gh5 s THR 88 CO -0.04 -0.35 1.20 0.35 -2.21 0.00 0.00 174.62 173.58 3gh5 n THR 89 N 1.70 0.75 -2.62 5.08 -2.24 -1.08 -1.17 114.28 114.70 3gh5 n THR 89 Ca -0.22 -0.87 -0.43 0.00 -2.27 0.00 0.00 64.05 60.26 3gh5 n THR 89 Cb 0.56 0.70 -0.02 0.00 -2.10 0.00 0.00 70.33 69.46 3gh5 n THR 89 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3gh5 s VAL 90 N -1.02 4.23 0.00 2.28 1.01 -1.26 -3.47 120.40 122.16 3gh5 s VAL 90 Ca 0.24 1.16 0.00 0.00 0.00 0.00 0.00 61.98 63.38 3gh5 s VAL 90 Cb 0.13 -4.59 0.00 0.00 0.00 0.00 0.00 36.38 31.92 3gh5 s VAL 90 CO 0.18 -1.01 0.00 0.61 0.00 0.00 0.00 175.10 174.88 3gh5 n GLY 91 N 4.87 0.62 3.49 4.51 0.00 -1.26 -4.96 105.19 112.46 3gh5 n GLY 91 Ca 0.11 -0.74 -0.42 0.00 0.00 0.00 0.00 46.02 44.97 3gh5 n GLY 91 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3gh5 n GLY 92 N -2.41 -1.14 3.58 -0.02 0.00 -1.23 -4.90 105.19 99.07 3gh5 n GLY 92 Ca 0.00 0.11 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 3gh5 n GLY 92 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3gh5 s ASN 93 N -0.88 6.26 0.56 1.61 3.84 -1.26 -4.84 114.94 120.24 3gh5 s ASN 93 Ca 0.63 0.27 0.26 0.00 0.21 0.00 0.00 52.86 54.23 3gh5 s ASN 93 Cb -0.62 -2.55 1.52 0.00 -0.55 0.00 0.00 41.25 39.05 3gh5 s ASN 93 CO 0.58 -1.60 2.06 0.00 -2.79 0.00 0.00 177.10 175.34 3gh5 h ALA 94 N 10.49 2.07 0.00 1.71 0.00 -1.94 -0.55 119.26 131.04 3gh5 h ALA 94 Ca -0.26 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.64 3gh5 h ALA 94 Cb 1.08 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.89 3gh5 h ALA 94 CO 1.17 -0.41 0.00 0.00 0.00 0.00 0.00 179.25 180.01 3gh5 h ALA 95 N 1.75 1.00 -0.00 0.00 0.00 -2.03 -1.83 119.26 118.15 3gh5 h ALA 95 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 3gh5 h ALA 95 Cb 0.66 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.45 3gh5 h ALA 95 CO -0.00 0.00 -0.16 1.28 0.00 0.00 0.00 179.25 180.37 3gh5 n LEU 96 N -2.91 0.38 0.00 0.00 4.77 -0.21 -5.04 117.00 113.99 3gh5 n LEU 96 Ca -0.01 0.11 0.01 0.00 -0.03 0.00 0.00 56.01 56.08 3gh5 n LEU 96 Cb 0.17 -0.26 -0.00 0.00 -2.33 0.00 0.00 43.42 41.00 3gh5 n LEU 96 CO 0.22 0.08 -0.01 0.61 -1.33 0.00 0.00 177.39 176.95 3gh5 n GLY 97 N 1.37 -1.40 0.25 -0.72 0.00 -0.69 -1.86 105.19 102.15 3gh5 n GLY 97 Ca 0.11 -1.16 0.04 0.00 0.00 0.00 0.00 46.02 45.01 3gh5 n GLY 97 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3gh5 h ASN 98 N -0.04 0.19 -0.01 1.61 2.35 -1.96 -3.03 115.58 114.69 3gh5 h ASN 98 Ca 0.00 -0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.72 3gh5 h ASN 98 Cb 0.04 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.36 3gh5 h ASN 98 CO 0.00 0.29 -0.49 -0.62 -1.65 0.00 0.00 177.43 174.96 3gh5 n GLU 99 N -4.35 1.39 -2.15 0.81 1.02 -1.26 -2.13 120.64 113.96 3gh5 n GLU 99 Ca -0.01 -0.73 -0.28 0.00 -0.02 0.00 0.00 57.16 56.12 3gh5 n GLU 99 Cb 0.21 -1.37 0.05 0.00 -0.02 0.00 0.00 31.44 30.31 3gh5 n GLU 99 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 3gh5 s GLY 100 N -2.27 1.62 -0.02 0.62 0.00 -0.77 -4.49 107.32 102.01 3gh5 s GLY 100 Ca 0.14 -0.60 -0.28 0.00 0.00 0.00 0.00 44.72 43.98 3gh5 s GLY 100 CO 0.53 -0.25 0.85 -2.52 0.00 0.00 0.00 173.10 171.71 3gh5 s TYR 101 N -3.20 -0.42 -0.05 1.90 -0.85 -0.38 -4.19 117.35 110.16 3gh5 s TYR 101 Ca 0.57 0.43 -0.01 0.00 -0.52 0.00 0.00 57.07 57.53 3gh5 s TYR 101 Cb -0.11 0.51 -0.04 0.00 0.38 0.00 0.00 41.96 42.70 3gh5 s TYR 101 CO 0.48 -0.55 0.04 -0.51 -1.52 0.00 0.00 175.55 173.49 3gh5 s ASP 102 N -2.07 5.48 -0.21 -0.18 -0.00 0.35 -1.05 116.67 119.00 3gh5 s ASP 102 Ca 0.01 0.16 -0.03 0.00 -0.00 0.00 0.00 52.55 52.69 3gh5 s ASP 102 Cb -0.01 -1.57 0.07 0.00 -0.00 0.00 0.00 42.92 41.41 3gh5 s ASP 102 CO -0.05 0.33 0.06 -0.22 -0.00 0.00 0.00 175.17 175.29 3gh5 s LEU 103 N -1.26 1.09 -0.15 1.23 2.96 -0.14 -0.58 118.68 121.82 3gh5 s LEU 103 Ca 0.17 -0.89 0.02 0.00 -0.22 0.00 0.00 54.13 53.21 3gh5 s LEU 103 Cb -0.12 -0.54 0.01 0.00 0.50 0.00 0.00 46.19 46.05 3gh5 s LEU 103 CO 0.07 -0.33 -0.20 -0.63 -1.32 0.00 0.00 176.35 173.94 3gh5 s ILE 104 N 1.90 1.98 -0.20 6.68 1.01 -0.19 -1.14 121.20 131.25 3gh5 s ILE 104 Ca 0.01 -0.91 -0.04 0.00 0.00 0.00 0.00 60.65 59.71 3gh5 s ILE 104 Cb -0.17 -1.77 -0.02 0.00 0.01 0.00 0.00 42.46 40.51 3gh5 s ILE 104 CO -0.12 0.53 -0.04 -0.89 0.00 0.00 0.00 174.94 174.43 3gh5 s THR 105 N 1.06 3.58 0.53 2.92 2.01 -0.11 -0.78 115.64 124.84 3gh5 s THR 105 Ca -0.02 -0.44 0.04 0.00 0.31 0.00 0.00 61.69 61.58 3gh5 s THR 105 Cb -0.14 -2.61 0.02 0.00 0.01 0.00 0.00 72.50 69.78 3gh5 s THR 105 CO -0.07 0.44 0.24 0.42 -0.69 0.00 0.00 174.62 174.97 3gh5 s THR 106 N 1.07 1.46 0.36 -0.82 -4.23 0.22 -1.71 115.64 111.99 3gh5 s THR 106 Ca 0.01 -1.69 0.07 0.00 -1.18 0.00 0.00 61.69 58.89 3gh5 s THR 106 Cb -0.15 -2.16 0.16 0.00 1.34 0.00 0.00 72.50 71.69 3gh5 s THR 106 CO 0.00 0.00 1.89 0.28 -0.54 0.00 0.00 174.62 176.25 3gh5 h SER 107 N 0.99 0.37 0.37 3.99 0.02 -1.94 -3.19 113.55 114.17 3gh5 h SER 107 Ca -0.40 -0.07 0.00 0.00 -0.84 0.00 0.00 61.79 60.48 3gh5 h SER 107 Cb 1.31 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.75 3gh5 h SER 107 CO 0.64 0.49 -1.42 0.59 -1.14 0.00 0.00 176.83 175.99 3gh5 n ASN 108 N -4.27 0.45 -3.65 3.07 5.03 -1.26 -4.40 115.26 110.22 3gh5 n ASN 108 Ca 0.00 -0.04 -0.14 0.00 0.87 0.00 0.00 54.58 55.27 3gh5 n ASN 108 Cb 0.26 1.21 -0.08 0.00 -1.02 0.00 0.00 39.78 40.16 3gh5 n ASN 108 CO 0.00 0.00 0.00 -1.58 -1.83 0.00 0.00 177.26 173.85 3gh5 s GLN 109 N -3.36 0.75 -0.23 3.52 0.74 -1.20 0.97 119.66 120.85 3gh5 s GLN 109 Ca -0.02 0.78 -0.10 0.00 0.05 0.00 0.00 55.36 56.08 3gh5 s GLN 109 Cb 0.13 0.37 -0.05 0.00 1.10 0.00 0.00 33.01 34.56 3gh5 s GLN 109 CO 0.85 -0.11 0.14 0.08 -0.55 0.00 0.00 175.29 175.70 3gh5 s VAL 110 N 0.15 5.24 -0.13 1.34 1.01 -0.83 -0.61 120.40 126.56 3gh5 s VAL 110 Ca -0.01 0.13 -0.00 0.00 0.00 0.00 0.00 61.98 62.10 3gh5 s VAL 110 Cb -0.04 -3.43 0.02 0.00 0.00 0.00 0.00 36.38 32.94 3gh5 s VAL 110 CO 0.02 0.37 -0.11 -0.89 0.00 0.00 0.00 175.10 174.49 3gh5 s THR 111 N 0.93 1.30 -0.27 3.92 2.01 0.04 0.32 115.64 123.89 3gh5 s THR 111 Ca 0.07 -0.46 -0.07 0.00 0.31 0.00 0.00 61.69 61.54 3gh5 s THR 111 Cb -0.13 -1.26 -0.01 0.00 0.01 0.00 0.00 72.50 71.10 3gh5 s THR 111 CO 0.03 0.41 0.07 -0.22 -0.69 0.00 0.00 174.62 174.22 3gh5 s LEU 112 N 1.60 3.56 -0.20 4.42 0.20 0.48 -1.02 118.68 127.72 3gh5 s LEU 112 Ca 0.05 -0.41 -0.02 0.00 0.69 0.00 0.00 54.13 54.44 3gh5 s LEU 112 Cb -0.13 -1.89 0.01 0.00 -0.43 0.00 0.00 46.19 43.74 3gh5 s LEU 112 CO -0.10 -0.10 -0.12 -0.89 -0.29 0.00 0.00 176.35 174.86 3gh5 s THR 113 N 1.56 2.74 0.30 3.68 2.01 0.26 -0.93 115.64 125.26 3gh5 s THR 113 Ca 0.05 -0.71 0.03 0.00 0.31 0.00 0.00 61.69 61.37 3gh5 s THR 113 Cb -0.16 -2.21 -0.06 0.00 0.01 0.00 0.00 72.50 70.09 3gh5 s THR 113 CO 0.03 0.48 0.08 0.00 -0.69 0.00 0.00 174.62 174.51 3gh5 s ALA 114 N 1.39 2.08 0.07 7.40 0.00 -0.31 -0.49 121.76 131.89 3gh5 s ALA 114 Ca 0.05 -1.97 -0.03 0.00 0.00 0.00 0.00 51.96 50.01 3gh5 s ALA 114 Cb -0.14 0.84 -0.28 0.00 0.00 0.00 0.00 23.12 23.54 3gh5 s ALA 114 CO -0.08 -0.38 1.12 -0.91 0.00 0.00 0.00 175.76 175.51 3gh5 h ASN 115 N 2.23 0.39 -4.97 0.00 4.21 -1.80 -3.30 115.58 112.34 3gh5 h ASN 115 Ca -0.40 -0.43 -0.18 0.00 1.21 0.00 0.00 56.30 56.51 3gh5 h ASN 115 Cb 1.25 -0.13 -0.17 0.00 -1.12 0.00 0.00 38.32 38.15 3gh5 h ASN 115 CO 0.66 1.34 -0.70 -0.54 -1.29 0.00 0.00 177.43 176.90 3gh5 s LYS 116 N -2.65 0.60 0.31 0.81 -0.14 -1.26 -4.92 119.74 112.48 3gh5 s LYS 116 Ca -0.04 -1.07 0.08 0.00 -1.36 0.00 0.00 55.97 53.58 3gh5 s LYS 116 Cb 0.07 0.02 0.84 0.00 -1.68 0.00 0.00 37.83 37.09 3gh5 s LYS 116 CO 0.88 -0.05 1.72 -1.35 -0.76 0.00 0.00 175.35 175.79 3gh5 h PRO 117 N 3.58 0.54 -0.78 -1.68 0.11 -1.92 -0.51 132.00 131.34 3gh5 h PRO 117 Ca -0.34 -0.03 0.15 0.00 0.11 0.00 0.00 66.00 65.89 3gh5 h PRO 117 Cb 1.17 -0.12 -0.10 0.00 0.11 0.00 0.00 31.00 32.06 3gh5 h PRO 117 CO 0.57 0.36 0.31 1.49 -0.21 0.00 0.00 178.00 180.52 3gh5 h GLU 118 N 0.55 0.42 -0.09 1.05 4.81 -1.97 -0.23 114.58 119.13 3gh5 h GLU 118 Ca 0.62 -0.03 -0.10 0.00 -0.13 0.00 0.00 59.36 59.72 3gh5 h GLU 118 Cb 1.17 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.44 3gh5 h GLU 118 CO -0.48 0.28 -0.41 0.78 -0.73 0.00 0.00 179.01 178.45 3gh5 h GLY 119 N 0.43 0.21 0.90 1.92 0.00 -0.56 -1.21 103.07 104.76 3gh5 h GLY 119 Ca 0.43 -0.20 -0.05 0.00 0.00 0.00 0.00 47.33 47.52 3gh5 h GLY 119 CO -0.43 0.18 0.02 -2.08 0.00 0.00 0.00 176.54 174.23 3gh5 h VAL 120 N 0.16 1.25 -0.21 4.60 2.07 -0.83 -0.34 116.25 122.96 3gh5 h VAL 120 Ca 0.01 -0.92 0.04 0.00 0.82 0.00 0.00 66.70 66.65 3gh5 h VAL 120 Cb 0.80 1.21 -0.04 0.00 -1.52 0.00 0.00 31.29 31.74 3gh5 h VAL 120 CO 0.06 0.30 -0.03 0.15 0.02 0.00 0.00 177.57 178.08 3gh5 h PHE 121 N 0.38 -0.06 -0.54 1.57 3.57 -0.60 0.12 116.94 121.38 3gh5 h PHE 121 Ca 0.10 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.61 3gh5 h PHE 121 Cb 0.42 0.06 -0.03 0.00 2.79 0.00 0.00 35.95 39.20 3gh5 h PHE 121 CO 0.03 -0.06 0.34 0.00 -2.23 0.00 0.00 178.31 176.39 3gh5 h ARG 122 N 0.03 0.73 -0.30 1.11 2.47 -1.14 -2.34 114.38 114.93 3gh5 h ARG 122 Ca 0.10 -0.06 -0.02 0.00 -1.26 0.00 0.00 59.98 58.74 3gh5 h ARG 122 Cb 0.14 -0.16 -0.02 0.00 -1.65 0.00 0.00 29.97 28.29 3gh5 h ARG 122 CO -0.20 0.52 0.10 0.78 0.56 0.00 0.00 179.97 181.73 3gh5 h GLY 123 N 0.73 0.46 2.00 0.04 0.00 -0.78 -0.54 103.07 104.98 3gh5 h GLY 123 Ca 0.20 -0.21 -0.01 0.00 0.00 0.00 0.00 47.33 47.30 3gh5 h GLY 123 CO -0.04 0.21 -0.04 3.43 0.00 0.00 0.00 176.54 180.10 3gh5 h ASN 124 N 0.43 0.00 -0.00 0.19 -0.26 -0.42 -0.61 115.58 114.91 3gh5 h ASN 124 Ca 0.11 0.00 -0.13 0.00 -0.56 0.00 0.00 56.30 55.72 3gh5 h ASN 124 Cb 0.13 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.37 3gh5 h ASN 124 CO -0.01 0.04 -0.39 1.56 -1.06 0.00 0.00 177.43 177.57 3gh5 h GLN 125 N 0.00 0.51 -0.32 0.81 1.08 -0.95 -2.06 115.11 114.17 3gh5 h GLN 125 Ca -0.00 -0.25 -0.11 0.00 -1.45 0.00 0.00 58.65 56.84 3gh5 h GLN 125 Cb 0.07 -0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.49 3gh5 h GLN 125 CO 0.00 0.82 -0.21 1.15 -0.95 0.00 0.00 178.83 179.64 3gh5 h THR 126 N 0.42 1.29 -0.71 -0.54 2.02 -1.32 -3.15 112.91 110.92 3gh5 h THR 126 Ca 0.04 -1.35 0.06 0.00 0.77 0.00 0.00 66.41 65.94 3gh5 h THR 126 Cb 0.87 1.45 -0.06 0.00 -1.74 0.00 0.00 68.15 68.68 3gh5 h THR 126 CO 0.07 0.44 0.40 0.25 0.37 0.00 0.00 175.52 177.05 3gh5 h LEU 127 N 0.48 0.59 -2.16 2.58 5.85 -0.88 0.39 115.31 122.16 3gh5 h LEU 127 Ca 0.07 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.82 3gh5 h LEU 127 Cb 0.76 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.71 3gh5 h LEU 127 CO 0.06 0.37 0.01 -0.07 -0.34 0.00 0.00 178.44 178.47 3gh5 h LEU 128 N 0.72 0.00 0.00 2.25 -0.00 -1.39 -1.73 115.31 115.16 3gh5 h LEU 128 Ca 0.32 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.20 3gh5 h LEU 128 Cb 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.87 3gh5 h LEU 128 CO -0.19 0.00 -0.41 0.00 -0.00 0.00 0.00 178.44 177.84 3gh5 n GLN 129 N -4.29 0.05 0.03 1.13 6.02 0.05 -3.67 117.38 116.70 3gh5 n GLN 129 Ca -0.03 0.02 -0.07 0.00 -0.01 0.00 0.00 57.00 56.91 3gh5 n GLN 129 Cb 0.10 -1.54 -0.12 0.00 1.02 0.00 0.00 30.24 29.70 3gh5 n GLN 129 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 3gh5 h LEU 130 N 0.00 0.00-10.31 1.08 3.38 -0.46 -0.35 115.31 108.65 3gh5 h LEU 130 Ca 0.00 0.00 -0.51 0.00 0.09 0.00 0.00 57.88 57.46 3gh5 h LEU 130 Cb 0.54 0.00 0.11 0.00 0.09 0.00 0.00 40.66 41.41 3gh5 h LEU 130 CO 0.00 0.97 0.34 -0.76 0.09 0.00 0.00 178.44 179.08 3gh5 s LEU 131 N -6.40 3.11 0.59 1.67 1.43 -1.13 -4.41 118.68 113.54 3gh5 s LEU 131 Ca -0.01 1.76 -0.20 0.00 -1.03 0.00 0.00 54.13 54.64 3gh5 s LEU 131 Cb 0.09 -4.51 -0.03 0.00 0.03 0.00 0.00 46.19 41.76 3gh5 s LEU 131 CO 0.82 -1.76 1.32 -2.84 0.23 0.00 0.00 176.35 174.12 3gh5 s PRO 132 N -4.88 2.92 0.19 1.29 0.02 -1.26 -4.80 135.00 128.49 3gh5 s PRO 132 Ca 0.60 2.12 -0.32 0.00 0.02 0.00 0.00 61.00 63.42 3gh5 s PRO 132 Cb -0.16 -2.08 -0.15 0.00 0.02 0.00 0.00 34.50 32.13 3gh5 s PRO 132 CO 0.54 -1.33 1.25 0.00 -0.33 0.00 0.00 177.00 177.13 3gh5 n ALA 133 N -1.39 -0.14 0.00 -1.55 0.00 -1.26 -1.47 120.51 114.70 3gh5 n ALA 133 Ca 0.13 0.45 0.00 0.00 0.00 0.00 0.00 53.44 54.01 3gh5 n ALA 133 Cb 0.47 -2.11 0.00 0.00 0.00 0.00 0.00 19.45 17.80 3gh5 n ALA 133 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3gh5 n GLY 134 N 2.09 0.99 0.29 0.00 0.00 -1.26 -4.93 105.19 102.37 3gh5 n GLY 134 Ca 0.14 -0.21 0.15 0.00 0.00 0.00 0.00 46.02 46.10 3gh5 n GLY 134 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3gh5 h ILE 135 N 0.00 0.44 -0.00 -0.61 6.09 -1.59 -2.13 117.51 119.72 3gh5 h ILE 135 Ca 0.00 -0.21 0.00 0.00 -1.37 0.00 0.00 64.86 63.28 3gh5 h ILE 135 Cb 0.00 1.14 0.00 0.00 0.47 0.00 0.00 36.82 38.43 3gh5 h ILE 135 CO 0.00 0.04 -0.06 -0.62 -3.07 0.00 0.00 178.15 174.44 3gh5 n GLU 136 N -3.63 0.20 -2.02 2.19 4.71 -1.26 -4.58 120.64 116.25 3gh5 n GLU 136 Ca -0.02 -0.03 -0.37 0.00 -0.01 0.00 0.00 57.16 56.73 3gh5 n GLU 136 Cb 0.14 -1.50 0.02 0.00 -1.01 0.00 0.00 31.44 29.09 3gh5 n GLU 136 CO 0.00 0.00 0.00 0.21 0.09 0.00 0.00 177.13 177.43 3gh5 s LYS 137 N -2.82 3.34 0.00 3.49 2.47 -0.80 -4.24 119.74 121.18 3gh5 s LYS 137 Ca 0.20 1.97 0.27 0.00 -1.56 0.00 0.00 55.97 56.84 3gh5 s LYS 137 Cb 0.19 -2.24 0.90 0.00 -1.46 0.00 0.00 37.83 35.22 3gh5 s LYS 137 CO 0.52 -0.95 1.66 0.09 0.16 0.00 0.00 175.35 176.83 3gh5 n ASN 138 N -0.94 1.74 -4.27 1.43 5.03 -1.26 -3.77 115.26 113.23 3gh5 n ASN 138 Ca 0.10 -1.59 -0.16 0.00 0.87 0.00 0.00 54.58 53.80 3gh5 n ASN 138 Cb 0.47 -0.02 -0.10 0.00 -1.02 0.00 0.00 39.78 39.11 3gh5 n ASN 138 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 3gh5 s THR 139 N -1.97 1.32 0.20 3.41 -4.23 -1.25 -4.78 115.64 108.35 3gh5 s THR 139 Ca 0.36 -2.02 -0.32 0.00 -1.18 0.00 0.00 61.69 58.53 3gh5 s THR 139 Cb 0.21 -1.82 -0.11 0.00 1.34 0.00 0.00 72.50 72.11 3gh5 s THR 139 CO 0.32 -0.65 1.64 -0.69 -0.54 0.00 0.00 174.62 174.70 3gh5 s VAL 140 N -3.02 2.27 -0.20 2.29 1.01 -0.99 -4.29 120.40 117.47 3gh5 s VAL 140 Ca 0.16 0.20 -0.06 0.00 0.00 0.00 0.00 61.98 62.28 3gh5 s VAL 140 Cb 0.00 -3.13 -0.03 0.00 0.00 0.00 0.00 36.38 33.23 3gh5 s VAL 140 CO 0.02 0.02 0.02 -0.69 0.00 0.00 0.00 175.10 174.47 3gh5 s VAL 141 N 0.99 4.17 0.24 2.92 1.01 0.87 -5.02 120.40 125.58 3gh5 s VAL 141 Ca 0.71 -0.24 0.06 0.00 0.00 0.00 0.00 61.98 62.51 3gh5 s VAL 141 Cb -0.47 -2.89 -0.03 0.00 0.00 0.00 0.00 36.38 32.98 3gh5 s VAL 141 CO 0.34 0.42 0.26 -0.94 0.00 0.00 0.00 175.10 175.18 3gh5 s SER 142 N 0.94 5.87 -0.27 3.32 1.04 -1.26 -4.63 113.70 118.72 3gh5 s SER 142 Ca 0.02 -0.10 0.00 0.00 0.48 0.00 0.00 55.95 56.35 3gh5 s SER 142 Cb -0.14 -1.61 0.00 0.00 0.10 0.00 0.00 66.02 64.37 3gh5 s SER 142 CO 0.02 -0.04 0.00 0.61 0.98 0.00 0.00 173.24 174.81 3gh5 n GLY 143 N -1.19 0.58 3.09 7.32 0.00 -1.26 -5.01 105.19 108.72 3gh5 n GLY 143 Ca -0.08 -0.50 -0.32 0.00 0.00 0.00 0.00 46.02 45.12 3gh5 n GLY 143 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3gh5 s VAL 144 N -2.00 1.86 0.03 1.61 1.01 -1.26 -5.10 120.40 116.53 3gh5 s VAL 144 Ca 0.00 -0.82 -0.30 0.00 0.00 0.00 0.00 61.98 60.85 3gh5 s VAL 144 Cb 0.00 -1.69 -0.05 0.00 0.00 0.00 0.00 36.38 34.64 3gh5 s VAL 144 CO 0.00 0.51 1.20 -1.58 0.00 0.00 0.00 175.10 175.23 3gh5 s GLN 145 N 1.26 4.41 -1.20 2.72 0.74 -1.26 -4.94 119.66 121.39 3gh5 s GLN 145 Ca 0.02 1.74 -0.15 0.00 0.05 0.00 0.00 55.36 57.03 3gh5 s GLN 145 Cb -0.13 -3.42 0.15 0.00 1.10 0.00 0.00 33.01 30.70 3gh5 s GLN 145 CO -0.10 -0.32 1.47 -1.58 -0.55 0.00 0.00 175.29 174.21 3gh5 s TRP 146 N 1.43 3.32 0.14 1.67 0.52 -1.26 -4.82 118.94 119.94 3gh5 s TRP 146 Ca 0.58 -1.96 0.06 0.00 0.02 0.00 0.00 56.10 54.80 3gh5 s TRP 146 Cb -0.28 -4.40 -0.04 0.00 -1.15 0.00 0.00 33.47 27.60 3gh5 s TRP 146 CO 0.27 -1.49 0.03 0.14 0.02 0.00 0.00 176.95 175.92 3gh5 s VAL 147 N 2.22 4.00 -0.05 4.03 -7.23 -1.26 -0.26 120.40 121.86 3gh5 s VAL 147 Ca 0.44 -1.17 0.02 0.00 -1.81 0.00 0.00 61.98 59.46 3gh5 s VAL 147 Cb -0.02 -2.97 0.01 0.00 0.56 0.00 0.00 36.38 33.96 3gh5 s VAL 147 CO 0.01 -0.01 -0.10 -0.63 -0.31 0.00 0.00 175.10 174.06 3gh5 s ILE 148 N -1.55 0.92 0.44 -0.62 1.01 0.04 -3.99 121.20 117.45 3gh5 s ILE 148 Ca 0.27 -0.38 -0.24 0.00 0.00 0.00 0.00 60.65 60.31 3gh5 s ILE 148 Cb -0.10 -0.85 -0.08 0.00 0.01 0.00 0.00 42.46 41.44 3gh5 s ILE 148 CO 0.19 0.30 1.20 -2.16 0.00 0.00 0.00 174.94 174.48 3gh5 s PRO 149 N 0.58 3.83 -0.18 2.79 0.04 -1.26 -0.31 135.00 140.48 3gh5 s PRO 149 Ca -0.11 1.89 -0.38 0.00 0.04 0.00 0.00 61.00 62.44 3gh5 s PRO 149 Cb -0.14 -2.53 -0.15 0.00 0.04 0.00 0.00 34.50 31.73 3gh5 s PRO 149 CO 0.02 -0.53 1.74 1.58 0.04 0.00 0.00 177.00 179.86 3gh5 n HIS 150 N -0.27 2.09 -3.50 0.56 -0.00 -0.78 -4.76 115.22 108.57 3gh5 n HIS 150 Ca 0.06 0.38 -0.11 0.00 0.46 0.00 0.00 57.72 58.51 3gh5 n HIS 150 Cb 0.47 -2.51 -0.02 0.00 -0.12 0.00 0.00 29.99 27.81 3gh5 n HIS 150 CO 0.00 0.00 0.00 -1.54 0.46 0.00 0.00 176.34 175.26 3gh5 s SER 151 N 3.34 -0.51 -0.06 0.26 1.04 -0.69 -0.42 113.70 116.65 3gh5 s SER 151 Ca 0.95 -0.11 -0.01 0.00 0.48 0.00 0.00 55.95 57.26 3gh5 s SER 151 Cb -0.94 0.62 0.03 0.00 0.10 0.00 0.00 66.02 65.82 3gh5 s SER 151 CO 0.59 -1.03 0.00 0.21 0.98 0.00 0.00 173.24 174.00 3gh5 s ASN 152 N -2.78 1.45 -0.04 7.02 2.47 0.17 -0.94 114.94 122.30 3gh5 s ASN 152 Ca 0.03 -0.07 0.05 0.00 0.42 0.00 0.00 52.86 53.29 3gh5 s ASN 152 Cb -0.02 -0.40 -0.01 0.00 -1.45 0.00 0.00 41.25 39.37 3gh5 s ASN 152 CO -0.10 -0.19 -0.19 -0.63 -3.72 0.00 0.00 177.10 172.28 3gh5 s ILE 153 N 1.89 1.53 0.08 -5.21 1.01 -0.29 -1.05 121.20 119.17 3gh5 s ILE 153 Ca 0.03 -0.79 0.09 0.00 0.00 0.00 0.00 60.65 59.99 3gh5 s ILE 153 Cb -0.12 -1.31 -0.03 0.00 0.01 0.00 0.00 42.46 41.01 3gh5 s ILE 153 CO -0.05 0.44 -0.24 -0.94 0.00 0.00 0.00 174.94 174.16 3gh5 s SER 154 N -0.10 2.86 -0.01 3.58 1.04 -0.94 -0.97 113.70 119.15 3gh5 s SER 154 Ca -0.01 -0.64 -0.29 0.00 0.48 0.00 0.00 55.95 55.48 3gh5 s SER 154 Cb -0.11 -0.21 0.07 0.00 0.10 0.00 0.00 66.02 65.87 3gh5 s SER 154 CO 0.02 0.16 0.65 -0.62 0.98 0.00 0.00 173.24 174.42 3gh5 s ASP 155 N -1.63 -0.62 -0.02 7.02 2.15 -0.21 -1.73 116.67 121.62 3gh5 s ASP 155 Ca 0.10 0.57 -0.28 0.00 0.43 0.00 0.00 52.55 53.36 3gh5 s ASP 155 Cb -0.10 0.54 0.10 0.00 -0.30 0.00 0.00 42.92 43.16 3gh5 s ASP 155 CO 0.04 -0.66 0.82 -1.59 -0.17 0.00 0.00 175.17 173.60 3gh5 s LYS 156 N -1.64 0.90 0.43 4.34 -2.85 -1.26 -1.25 119.74 118.41 3gh5 s LYS 156 Ca -0.09 -0.12 -0.15 0.00 -1.00 0.00 0.00 55.97 54.61 3gh5 s LYS 156 Cb -0.00 0.42 -0.08 0.00 -2.06 0.00 0.00 37.83 36.10 3gh5 s LYS 156 CO 0.06 -0.35 0.87 -1.25 0.10 0.00 0.00 175.35 174.78 3gh5 s PRO 157 N -2.40 3.94 -0.01 1.78 0.04 -1.26 -4.76 135.00 132.34 3gh5 s PRO 157 Ca -0.00 0.77 -0.20 0.00 0.04 0.00 0.00 61.00 61.61 3gh5 s PRO 157 Cb -0.01 -2.28 -0.28 0.00 0.04 0.00 0.00 34.50 31.98 3gh5 s PRO 157 CO -0.04 -0.09 1.02 1.49 0.04 0.00 0.00 177.00 179.43 3gh5 h GLU 158 N 1.40 0.41 -6.47 4.56 4.57 -0.89 -3.46 114.58 114.70 3gh5 h GLU 158 Ca -0.47 -0.55 -0.68 0.00 -1.18 0.00 0.00 59.36 56.47 3gh5 h GLU 158 Cb 1.18 0.18 -0.21 0.00 -0.16 0.00 0.00 28.75 29.74 3gh5 h GLU 158 CO 0.63 1.22 -0.78 0.71 -1.18 0.00 0.00 179.01 179.61 3gh5 s TYR 159 N -2.86 2.65 0.21 0.92 2.02 -0.85 -5.04 117.35 114.39 3gh5 s TYR 159 Ca -0.13 -0.20 0.00 0.00 -0.37 0.00 0.00 57.07 56.38 3gh5 s TYR 159 Cb 0.03 -1.52 0.17 0.00 -0.40 0.00 0.00 41.96 40.24 3gh5 s TYR 159 CO 0.85 0.26 1.52 1.49 -1.57 0.00 0.00 175.55 178.11 3gh5 h GLU 160 N 4.66 0.42 -4.79 -0.62 4.81 -1.85 -3.43 114.58 113.78 3gh5 h GLU 160 Ca -0.47 -0.28 -0.68 0.00 -0.13 0.00 0.00 59.36 57.80 3gh5 h GLU 160 Cb 1.16 0.04 -0.26 0.00 0.63 0.00 0.00 28.75 30.31 3gh5 h GLU 160 CO 0.49 0.88 -0.62 -0.47 -0.73 0.00 0.00 179.01 178.57 3gh5 s TYR 161 N -3.89 3.16 -0.37 0.92 6.14 -0.69 -4.98 117.35 117.65 3gh5 s TYR 161 Ca -0.06 -0.99 0.00 0.00 0.64 0.00 0.00 57.07 56.66 3gh5 s TYR 161 Cb 0.11 -2.26 0.12 0.00 0.42 0.00 0.00 41.96 40.36 3gh5 s TYR 161 CO 0.82 -0.58 0.18 1.03 0.64 0.00 0.00 175.55 177.64 3gh5 s ARG 162 N 1.50 0.83 0.34 4.97 0.52 -1.25 -0.83 118.95 125.03 3gh5 s ARG 162 Ca 0.02 -1.44 0.09 0.00 -0.52 0.00 0.00 55.73 53.89 3gh5 s ARG 162 Cb -0.17 -1.85 -0.06 0.00 0.52 0.00 0.00 34.95 33.39 3gh5 s ARG 162 CO 0.03 -1.12 -0.02 0.20 0.02 0.00 0.00 175.30 174.41 3gh5 s GLY 163 N 1.04 2.12 -0.06 -3.53 0.00 0.02 -1.01 107.32 105.91 3gh5 s GLY 163 Ca 0.15 -2.01 0.03 0.00 0.00 0.00 0.00 44.72 42.89 3gh5 s GLY 163 CO -0.09 -1.95 -0.14 -2.27 0.00 0.00 0.00 173.10 168.65 3gh5 s LEU 164 N -3.68 1.75 -0.16 0.66 2.96 -0.42 -1.18 118.68 118.62 3gh5 s LEU 164 Ca 0.34 -0.32 -0.06 0.00 -0.22 0.00 0.00 54.13 53.87 3gh5 s LEU 164 Cb 0.01 -0.88 -0.04 0.00 0.50 0.00 0.00 46.19 45.78 3gh5 s LEU 164 CO 0.18 0.07 0.05 -0.32 -1.32 0.00 0.00 176.35 175.02 3gh5 s MET 165 N 0.45 3.73 -0.15 1.98 -2.45 0.41 -0.66 119.30 122.62 3gh5 s MET 165 Ca -0.11 -0.34 -0.01 0.00 -1.25 0.00 0.00 55.69 53.97 3gh5 s MET 165 Cb -0.14 -3.12 -0.01 0.00 1.25 0.00 0.00 34.83 32.80 3gh5 s MET 165 CO 0.03 0.40 -0.11 -1.17 1.05 0.00 0.00 175.02 175.23 3gh5 s LEU 166 N -0.00 2.77 -0.46 4.11 2.96 -0.65 -0.80 118.68 126.61 3gh5 s LEU 166 Ca 0.06 -0.33 -0.27 0.00 -0.22 0.00 0.00 54.13 53.36 3gh5 s LEU 166 Cb -0.12 -1.64 0.03 0.00 0.50 0.00 0.00 46.19 44.95 3gh5 s LEU 166 CO 0.01 0.13 1.01 -0.62 -1.32 0.00 0.00 176.35 175.56 3gh5 s ASP 167 N 0.58 6.56 0.00 3.68 2.15 -0.75 -1.55 116.67 127.34 3gh5 s ASP 167 Ca -0.07 0.29 0.18 0.00 0.43 0.00 0.00 52.55 53.37 3gh5 s ASP 167 Cb -0.15 -2.49 0.30 0.00 -0.30 0.00 0.00 42.92 40.27 3gh5 s ASP 167 CO 0.03 -1.12 1.22 1.33 -0.17 0.00 0.00 175.17 176.46 3gh5 n VAL 168 N 6.57 0.44 -0.00 1.11 0.24 -0.97 -4.48 118.33 121.23 3gh5 n VAL 168 Ca 0.09 -0.72 -0.20 0.00 -2.04 0.00 0.00 64.34 61.47 3gh5 n VAL 168 Cb 0.49 0.99 -0.14 0.00 -1.47 0.00 0.00 33.84 33.71 3gh5 n VAL 168 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3gh5 h ALA 169 N 3.42 0.10 -0.19 2.33 0.00 -1.85 -3.29 119.26 119.79 3gh5 h ALA 169 Ca 0.00 -0.93 -0.10 0.00 0.00 0.00 0.00 54.91 53.88 3gh5 h ALA 169 Cb 0.80 0.36 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 3gh5 h ALA 169 CO 0.00 0.60 -0.26 0.00 0.00 0.00 0.00 179.25 179.60 3gh5 h ARG 170 N -0.48 0.51 -4.64 0.00 -0.00 -1.88 -3.33 114.38 104.56 3gh5 h ARG 170 Ca -0.23 -0.29 -0.37 0.00 -0.50 0.00 0.00 59.98 58.59 3gh5 h ARG 170 Cb 1.59 0.02 -0.28 0.00 0.00 0.00 0.00 29.97 31.30 3gh5 h ARG 170 CO 0.04 0.88 -0.77 -1.01 0.00 0.00 0.00 179.97 179.12 3gh5 s HIS 171 N -4.20 0.73 0.17 3.04 3.76 -1.26 -0.63 115.29 116.91 3gh5 s HIS 171 Ca -0.13 -0.18 -0.25 0.00 -0.15 0.00 0.00 55.06 54.35 3gh5 s HIS 171 Cb 0.06 -0.46 -0.08 0.00 1.11 0.00 0.00 32.58 33.21 3gh5 s HIS 171 CO 0.79 -0.01 0.77 0.12 -0.85 0.00 0.00 174.74 175.56 3gh5 s PHE 172 N -0.34 3.89 0.01 1.40 5.36 -1.24 -4.22 117.98 122.84 3gh5 s PHE 172 Ca 0.02 1.61 0.06 0.00 -0.96 0.00 0.00 56.93 57.66 3gh5 s PHE 172 Cb -0.04 -2.75 -0.02 0.00 -0.34 0.00 0.00 43.02 39.87 3gh5 s PHE 172 CO -0.00 0.50 -0.20 -0.06 -1.46 0.00 0.00 175.22 174.00 3gh5 s PHE 173 N -1.18 1.77 0.79 10.12 0.40 -1.26 -5.03 117.98 123.59 3gh5 s PHE 173 Ca 0.36 -0.35 -0.11 0.00 -0.60 0.00 0.00 56.93 56.24 3gh5 s PHE 173 Cb -0.23 -1.11 0.07 0.00 0.51 0.00 0.00 43.02 42.27 3gh5 s PHE 173 CO 0.26 0.01 1.09 0.95 0.70 0.00 0.00 175.22 178.23 3gh5 s THR 174 N -0.59 3.19 0.23 0.64 -4.23 -1.26 -4.74 115.64 108.88 3gh5 s THR 174 Ca 0.07 0.39 -0.06 0.00 -1.18 0.00 0.00 61.69 60.91 3gh5 s THR 174 Cb -0.08 -2.85 0.20 0.00 1.34 0.00 0.00 72.50 71.11 3gh5 s THR 174 CO 0.00 -0.51 1.72 0.58 -0.54 0.00 0.00 174.62 175.87 3gh5 h VAL 175 N -1.21 0.64 -0.78 2.29 2.07 -1.98 0.04 116.25 117.32 3gh5 h VAL 175 Ca -0.44 -0.12 0.02 0.00 0.82 0.00 0.00 66.70 66.97 3gh5 h VAL 175 Cb 1.24 0.25 -0.04 0.00 -1.52 0.00 0.00 31.29 31.21 3gh5 h VAL 175 CO 0.51 0.07 0.51 0.44 0.02 0.00 0.00 177.57 179.11 3gh5 h ASP 176 N 0.36 0.86 -0.64 0.57 3.32 -1.99 0.68 116.42 119.58 3gh5 h ASP 176 Ca 0.38 -0.02 -0.09 0.00 0.02 0.00 0.00 57.03 57.32 3gh5 h ASP 176 Cb 0.57 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.89 3gh5 h ASP 176 CO -0.41 0.62 0.06 -0.33 -1.72 0.00 0.00 179.24 177.46 3gh5 h GLU 177 N 1.02 1.10 -0.14 3.56 5.08 -1.64 -0.73 114.58 122.83 3gh5 h GLU 177 Ca 0.29 -0.32 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 3gh5 h GLU 177 Cb -0.07 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.05 3gh5 h GLU 177 CO -0.08 1.03 0.01 0.28 -1.00 0.00 0.00 179.01 179.25 3gh5 h VAL 178 N 1.01 1.24 -0.82 3.13 2.07 -0.68 -2.01 116.25 120.19 3gh5 h VAL 178 Ca 0.19 -0.79 0.08 0.00 0.82 0.00 0.00 66.70 66.99 3gh5 h VAL 178 Cb 0.49 1.50 -0.07 0.00 -1.52 0.00 0.00 31.29 31.70 3gh5 h VAL 178 CO 0.02 0.23 0.49 0.11 0.02 0.00 0.00 177.57 178.44 3gh5 h LYS 179 N -0.01 0.83 -0.49 1.57 1.57 -0.76 -0.81 116.57 118.47 3gh5 h LYS 179 Ca 0.04 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 3gh5 h LYS 179 Cb 0.35 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.45 3gh5 h LYS 179 CO 0.01 0.55 0.26 -0.09 -0.57 0.00 0.00 179.45 179.61 3gh5 h ARG 180 N 0.86 0.70 -0.44 3.15 2.43 -0.94 0.10 114.38 120.24 3gh5 h ARG 180 Ca 0.38 -0.09 -0.08 0.00 -0.81 0.00 0.00 59.98 59.37 3gh5 h ARG 180 Cb 0.26 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.66 3gh5 h ARG 180 CO -0.21 0.56 -0.07 1.96 -1.51 0.00 0.00 179.97 180.71 3gh5 h GLN 181 N 0.65 0.75 -0.33 0.20 1.08 -0.78 0.04 115.11 116.74 3gh5 h GLN 181 Ca 0.17 -0.23 -0.01 0.00 -1.45 0.00 0.00 58.65 57.13 3gh5 h GLN 181 Cb 0.07 -0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 27.41 3gh5 h GLN 181 CO -0.03 0.81 0.16 0.82 -0.95 0.00 0.00 178.83 179.65 3gh5 h ILE 182 N 0.69 1.16 0.04 2.54 2.04 -0.76 -1.07 117.51 122.14 3gh5 h ILE 182 Ca 0.13 -0.44 -0.00 0.00 1.00 0.00 0.00 64.86 65.55 3gh5 h ILE 182 Cb 0.52 0.84 0.00 0.00 -0.74 0.00 0.00 36.82 37.44 3gh5 h ILE 182 CO 0.03 0.16 -0.02 -0.78 0.00 0.00 0.00 178.15 177.54 3gh5 h ASP 183 N 0.40 -0.04 -0.29 1.72 3.58 -0.37 -0.34 116.42 121.08 3gh5 h ASP 183 Ca 0.11 -0.02 0.01 0.00 0.42 0.00 0.00 57.03 57.55 3gh5 h ASP 183 Cb 0.11 0.01 -0.02 0.00 1.72 0.00 0.00 39.33 41.15 3gh5 h ASP 183 CO -0.02 -0.01 0.18 -0.07 -2.88 0.00 0.00 179.24 176.45 3gh5 h LEU 184 N -0.08 0.29 -1.11 2.28 3.38 -0.94 -2.39 115.31 116.75 3gh5 h LEU 184 Ca -0.01 -0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.98 3gh5 h LEU 184 Cb 0.06 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 40.70 3gh5 h LEU 184 CO 0.01 0.21 0.61 0.00 0.09 0.00 0.00 178.44 179.36 3gh5 h ALA 185 N 1.12 1.37 -0.07 1.53 0.00 -1.02 -2.26 119.26 119.94 3gh5 h ALA 185 Ca 0.11 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.98 3gh5 h ALA 185 Cb -0.02 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.42 3gh5 h ALA 185 CO -0.04 0.57 0.05 0.66 0.00 0.00 0.00 179.25 180.49 3gh5 h SER 186 N 1.21 0.00 0.68 0.00 4.64 -0.53 -0.54 113.55 119.01 3gh5 h SER 186 Ca 0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 3gh5 h SER 186 Cb -0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.00 3gh5 h SER 186 CO -0.09 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.87 3gh5 n GLN 187 N -4.48 0.18 -0.37 4.77 6.02 -0.85 -1.83 117.38 120.83 3gh5 n GLN 187 Ca -0.01 0.42 0.09 0.00 -0.01 0.00 0.00 57.00 57.49 3gh5 n GLN 187 Cb 0.16 -1.86 0.24 0.00 1.02 0.00 0.00 30.24 29.80 3gh5 n GLN 187 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 3gh5 n TYR 188 N -2.20 0.75 -1.29 1.08 4.01 -0.22 -4.84 117.16 114.46 3gh5 n TYR 188 Ca 0.02 -0.90 -0.10 0.00 -0.16 0.00 0.00 57.90 56.76 3gh5 n TYR 188 Cb 0.22 -0.28 -0.04 0.00 -0.31 0.00 0.00 39.34 38.92 3gh5 n TYR 188 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 3gh5 n LYS 189 N -0.68 -0.87 -1.86 -0.72 5.02 -0.76 -4.48 118.16 113.81 3gh5 n LYS 189 Ca 0.20 0.81 -0.42 0.00 -2.02 0.00 0.00 58.31 56.89 3gh5 n LYS 189 Cb 0.84 -4.79 -0.02 0.00 -0.02 0.00 0.00 35.03 31.04 3gh5 n LYS 189 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3gh5 s ILE 190 N -2.28 2.30 0.00 -0.18 -1.09 -1.13 -4.90 121.20 113.92 3gh5 s ILE 190 Ca 0.00 0.24 0.00 0.00 -2.23 0.00 0.00 60.65 58.66 3gh5 s ILE 190 Cb 0.00 -3.16 0.00 0.00 -1.58 0.00 0.00 42.46 37.72 3gh5 s ILE 190 CO 0.00 0.03 0.73 -0.46 -1.23 0.00 0.00 174.94 174.01 3gh5 n ASN 191 N 2.65 1.24 -3.87 3.58 6.94 -0.18 -4.40 115.26 121.21 3gh5 n ASN 191 Ca 0.09 -1.53 -0.12 0.00 -0.02 0.00 0.00 54.58 53.01 3gh5 n ASN 191 Cb 0.38 0.00 -0.14 0.00 -2.36 0.00 0.00 39.78 37.67 3gh5 n ASN 191 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 3gh5 s LYS 192 N -0.53 0.05 -0.16 -3.83 -0.14 -1.14 -2.37 119.74 111.63 3gh5 s LYS 192 Ca 0.00 -0.02 -0.01 0.00 -1.36 0.00 0.00 55.97 54.57 3gh5 s LYS 192 Cb 0.00 0.02 0.05 0.00 -1.68 0.00 0.00 37.83 36.22 3gh5 s LYS 192 CO 0.00 -0.01 -0.01 0.12 -0.76 0.00 0.00 175.35 174.69 3gh5 s PHE 193 N -0.12 1.26 -0.28 3.18 5.36 0.14 -1.30 117.98 126.23 3gh5 s PHE 193 Ca -0.01 -0.82 -0.11 0.00 -0.96 0.00 0.00 56.93 55.03 3gh5 s PHE 193 Cb -0.01 -1.11 -0.05 0.00 -0.34 0.00 0.00 43.02 41.51 3gh5 s PHE 193 CO -0.00 -0.56 0.18 -1.58 -1.46 0.00 0.00 175.22 171.80 3gh5 s HIS 194 N 1.78 3.21 -0.30 10.12 5.65 0.16 -1.04 115.29 134.87 3gh5 s HIS 194 Ca 0.01 0.08 -0.11 0.00 0.25 0.00 0.00 55.06 55.30 3gh5 s HIS 194 Cb -0.15 -2.37 -0.03 0.00 -1.18 0.00 0.00 32.58 28.85 3gh5 s HIS 194 CO -0.07 -0.17 0.17 -1.64 -0.65 0.00 0.00 174.74 172.39 3gh5 s MET 195 N 1.73 3.64 -0.81 2.88 1.00 -0.35 -1.64 119.30 125.75 3gh5 s MET 195 Ca 0.07 -0.53 -0.21 0.00 0.00 0.00 0.00 55.69 55.03 3gh5 s MET 195 Cb -0.16 -3.62 0.10 0.00 0.00 0.00 0.00 34.83 31.15 3gh5 s MET 195 CO 0.10 -0.31 1.06 -1.58 0.00 0.00 0.00 175.02 174.29 3gh5 s HIS 196 N 1.69 2.90 -1.49 -0.03 5.04 -0.60 -0.48 115.29 122.33 3gh5 s HIS 196 Ca 0.06 -1.00 0.25 0.00 -1.54 0.00 0.00 55.06 52.83 3gh5 s HIS 196 Cb -0.16 -4.30 0.51 0.00 0.04 0.00 0.00 32.58 28.67 3gh5 s HIS 196 CO 0.09 -1.57 1.41 1.28 -2.34 0.00 0.00 174.74 173.61 3gh5 n LEU 197 N 7.13 0.97 -3.69 8.88 4.77 -0.96 -2.30 117.00 131.80 3gh5 n LEU 197 Ca 0.12 -0.25 -0.14 0.00 -0.03 0.00 0.00 56.01 55.70 3gh5 n LEU 197 Cb 0.47 -0.14 -0.09 0.00 -2.33 0.00 0.00 43.42 41.34 3gh5 n LEU 197 CO 0.57 0.20 0.19 -0.94 -1.33 0.00 0.00 177.39 176.07 3gh5 s SER 198 N -2.70 -0.47 0.00 -1.43 1.04 -1.25 -0.81 113.70 108.08 3gh5 s SER 198 Ca 0.18 0.75 0.00 0.00 0.48 0.00 0.00 55.95 57.36 3gh5 s SER 198 Cb 0.18 0.78 0.00 0.00 0.10 0.00 0.00 66.02 67.08 3gh5 s SER 198 CO 0.61 -0.31 0.00 -0.67 0.98 0.00 0.00 173.24 173.85 3gh5 n ASP 199 N 2.15 0.00 0.05 7.02 -0.08 -0.34 -4.29 116.55 121.07 3gh5 n ASP 199 Ca -0.16 0.00 -0.06 0.00 -1.51 0.00 0.00 54.79 53.06 3gh5 n ASP 199 Cb 0.56 0.00 0.13 0.00 2.34 0.00 0.00 41.12 44.15 3gh5 n ASP 199 CO 0.00 0.00 0.00 0.44 0.12 0.00 0.00 177.20 177.76 3gh5 h ASP 200 N 0.00 0.40 0.15 1.67 3.32 -1.90 -2.97 116.42 117.09 3gh5 h ASP 200 Ca 0.00 -0.20 0.00 0.00 0.02 0.00 0.00 57.03 56.85 3gh5 h ASP 200 Cb 0.00 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.44 3gh5 h ASP 200 CO 0.00 0.84 -0.55 0.00 -1.72 0.00 0.00 179.24 177.81 3gh5 n GLN 201 N -3.96 0.58 -3.62 3.56 3.00 -1.26 -2.31 117.38 113.37 3gh5 n GLN 201 Ca -0.02 -0.43 -0.04 0.00 -0.01 0.00 0.00 57.00 56.49 3gh5 n GLN 201 Cb 0.56 -1.49 -0.04 0.00 0.00 0.00 0.00 30.24 29.27 3gh5 n GLN 201 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.06 177.26 3gh5 s GLY 202 N -2.71 -0.05 -0.14 1.08 0.00 -1.24 -3.39 107.32 100.87 3gh5 s GLY 202 Ca 0.16 2.47 0.02 0.00 0.00 0.00 0.00 44.72 47.37 3gh5 s GLY 202 CO 0.66 1.01 -0.20 0.86 0.00 0.00 0.00 173.10 175.43 3gh5 s TRP 203 N -1.23 2.69 -0.47 1.90 -0.11 -0.35 -1.19 118.94 120.18 3gh5 s TRP 203 Ca 0.06 -1.18 0.04 0.00 1.22 0.00 0.00 56.10 56.25 3gh5 s TRP 203 Cb -0.01 -1.82 0.07 0.00 -1.50 0.00 0.00 33.47 30.21 3gh5 s TRP 203 CO -0.05 -0.52 0.81 0.54 -4.62 0.00 0.00 176.95 173.11 3gh5 n ARG 204 N 3.94 0.88 -4.55 5.86 5.12 0.01 -3.83 116.66 124.09 3gh5 n ARG 204 Ca -0.19 -1.12 -0.30 0.00 -1.93 0.00 0.00 57.85 54.30 3gh5 n ARG 204 Cb 0.52 -1.09 -0.17 0.00 -1.16 0.00 0.00 32.46 30.56 3gh5 n ARG 204 CO 0.00 0.00 0.00 -1.50 -1.93 0.00 0.00 177.63 174.20 3gh5 s ILE 205 N -0.60 1.74 0.03 0.55 1.10 -1.26 -0.32 121.20 122.44 3gh5 s ILE 205 Ca 0.07 -0.79 -0.35 0.00 -0.51 0.00 0.00 60.65 59.07 3gh5 s ILE 205 Cb 0.04 -1.57 -0.13 0.00 0.15 0.00 0.00 42.46 40.95 3gh5 s ILE 205 CO 0.06 0.49 1.70 1.21 -2.11 0.00 0.00 174.94 176.28 3gh5 n GLU 206 N 4.14 2.03 -3.93 3.50 2.13 -0.59 -4.82 120.64 123.09 3gh5 n GLU 206 Ca -0.19 0.74 -0.31 0.00 0.66 0.00 0.00 57.16 58.06 3gh5 n GLU 206 Cb 0.51 -2.52 -0.15 0.00 0.27 0.00 0.00 31.44 29.55 3gh5 n GLU 206 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 3gh5 s ILE 207 N 2.35 1.69 0.41 6.31 -1.09 -1.26 -4.64 121.20 124.97 3gh5 s ILE 207 Ca 0.86 -1.69 0.08 0.00 -2.23 0.00 0.00 60.65 57.67 3gh5 s ILE 207 Cb -0.73 -2.11 0.25 0.00 -1.58 0.00 0.00 42.46 38.29 3gh5 s ILE 207 CO 0.46 -0.40 2.05 0.11 -1.23 0.00 0.00 174.94 175.92 3gh5 h LYS 208 N 7.85 0.47 0.00 2.79 1.57 -1.96 -1.64 116.57 125.65 3gh5 h LYS 208 Ca -0.12 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.62 3gh5 h LYS 208 Cb 1.04 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.25 3gh5 h LYS 208 CO 0.47 0.34 0.00 0.66 -0.57 0.00 0.00 179.45 180.34 3gh5 h SER 209 N 0.48 0.00 -2.06 0.86 4.64 -1.95 -3.33 113.55 112.19 3gh5 h SER 209 Ca 0.13 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.88 3gh5 h SER 209 Cb -0.01 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 61.68 3gh5 h SER 209 CO -0.02 0.00 -0.96 0.79 -0.87 0.00 0.00 176.83 175.76 3gh5 n TRP 210 N -2.39 0.90 0.30 4.77 7.02 -0.63 -5.00 117.44 122.41 3gh5 n TRP 210 Ca 0.04 -3.75 0.17 0.00 -1.02 0.00 0.00 57.50 52.93 3gh5 n TRP 210 Cb 0.37 -0.42 0.95 0.00 -2.42 0.00 0.00 31.31 29.79 3gh5 n TRP 210 CO 0.00 0.00 0.00 -1.00 -2.02 0.00 0.00 177.69 174.67 3gh5 h PRO 211 N 3.93 0.00 0.00 -0.99 0.13 -1.65 -2.14 132.00 131.28 3gh5 h PRO 211 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 3gh5 h PRO 211 Cb 0.82 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.95 3gh5 h PRO 211 CO 0.58 0.02 0.00 -0.25 -0.23 0.00 0.00 178.00 178.12 3gh5 n ASP 212 N -3.59 0.07 -0.27 1.44 10.43 -1.26 -1.74 116.55 121.63 3gh5 n ASP 212 Ca -0.03 0.51 0.08 0.00 2.57 0.00 0.00 54.79 57.92 3gh5 n ASP 212 Cb 0.12 -0.53 0.31 0.00 1.84 0.00 0.00 41.12 42.86 3gh5 n ASP 212 CO 0.00 0.00 0.00 -0.07 -1.07 0.00 0.00 177.20 176.06 3gh5 h LEU 213 N 0.00 0.77 0.01 0.64 3.38 -1.71 0.53 115.31 118.94 3gh5 h LEU 213 Ca 0.00 0.02 -0.22 0.00 0.09 0.00 0.00 57.88 57.78 3gh5 h LEU 213 Cb 0.37 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 3gh5 h LEU 213 CO 0.00 0.45 -1.17 0.40 0.09 0.00 0.00 178.44 178.21 3gh5 h ILE 214 N 0.85 1.00 -0.26 1.22 1.08 -1.66 -1.75 117.51 117.99 3gh5 h ILE 214 Ca 0.41 -2.22 0.02 0.00 -0.39 0.00 0.00 64.86 62.68 3gh5 h ILE 214 Cb 0.43 2.40 -0.01 0.00 -3.07 0.00 0.00 36.82 36.56 3gh5 h ILE 214 CO -0.17 0.40 0.17 -0.33 -0.69 0.00 0.00 178.15 177.53 3gh5 h GLU 215 N -0.90 0.24 0.00 2.37 4.39 -1.28 -2.98 114.58 116.42 3gh5 h GLU 215 Ca -0.31 -0.01 -0.13 0.00 0.34 0.00 0.00 59.36 59.25 3gh5 h GLU 215 Cb 1.34 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.92 3gh5 h GLU 215 CO -0.15 0.16 -1.27 -0.89 -1.16 0.00 0.00 179.01 175.69 3gh5 n ILE 216 N -4.50 0.73 0.33 3.13 5.41 0.11 -4.78 119.36 119.79 3gh5 n ILE 216 Ca 0.02 -0.03 0.14 0.00 1.00 0.00 0.00 62.75 63.88 3gh5 n ILE 216 Cb 0.15 -1.69 0.61 0.00 -0.71 0.00 0.00 39.64 38.00 3gh5 n ILE 216 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 3gh5 h GLY 217 N -0.36 0.00 -0.88 7.39 0.00 -0.56 -2.87 103.07 105.79 3gh5 h GLY 217 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.14 3gh5 h GLY 217 CO -0.12 0.00 -0.40 -1.14 0.00 0.00 0.00 176.54 174.89 3gh5 n SER 218 N -2.56 1.95 -0.24 0.19 3.41 -0.92 -1.21 113.62 114.24 3gh5 n SER 218 Ca 0.01 -1.46 0.06 0.00 -0.26 0.00 0.00 58.87 57.21 3gh5 n SER 218 Cb 0.23 0.38 0.24 0.00 -0.26 0.00 0.00 64.21 64.80 3gh5 n SER 218 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3gh5 n LYS 219 N 0.00 1.31 -2.15 4.33 4.76 -1.08 -1.57 118.16 123.77 3gh5 n LYS 219 Ca 0.10 -0.48 -0.02 0.00 -2.87 0.00 0.00 58.31 55.04 3gh5 n LYS 219 Cb 0.46 -1.21 -0.01 0.00 -1.84 0.00 0.00 35.03 32.44 3gh5 n LYS 219 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3gh5 n GLY 220 N 0.81 3.55 3.91 0.72 0.00 -1.24 -4.26 105.19 108.68 3gh5 n GLY 220 Ca 0.09 -1.59 -0.00 0.00 0.00 0.00 0.00 46.02 44.52 3gh5 n GLY 220 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3gh5 s GLN 221 N -2.16 0.84 0.20 1.61 -2.07 -1.22 -3.97 119.66 112.89 3gh5 s GLN 221 Ca 0.05 -0.54 -0.32 0.00 -1.82 0.00 0.00 55.36 52.73 3gh5 s GLN 221 Cb 0.00 0.24 -0.14 0.00 -1.09 0.00 0.00 33.01 32.02 3gh5 s GLN 221 CO 0.03 -0.39 1.49 0.28 -1.32 0.00 0.00 175.29 175.38 3gh5 n VAL 222 N -0.77 0.52 -0.64 3.63 0.31 0.20 -1.84 118.33 119.75 3gh5 n VAL 222 Ca -0.00 -0.13 0.00 0.00 -0.01 0.00 0.00 64.34 64.20 3gh5 n VAL 222 Cb 0.59 -1.51 0.00 0.00 -0.91 0.00 0.00 33.84 32.01 3gh5 n VAL 222 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3gh5 n GLY 223 N 2.71 0.96 0.51 2.92 0.00 0.03 -4.86 105.19 107.46 3gh5 n GLY 223 Ca 0.14 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.22 3gh5 n GLY 223 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3gh5 n GLY 224 N -2.00 -2.73 0.00 -0.02 0.00 -0.76 -5.10 105.19 94.58 3gh5 n GLY 224 Ca 0.00 -1.32 0.00 0.00 0.00 0.00 0.00 46.02 44.70 3gh5 n GLY 224 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3gh5 n GLY 225 N -2.91 0.20 0.09 -0.02 0.00 -1.26 -4.78 105.19 96.52 3gh5 n GLY 225 Ca -0.03 -2.31 -0.07 0.00 0.00 0.00 0.00 46.02 43.61 3gh5 n GLY 225 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3gh5 h PRO 226 N 8.94 0.08 0.00 1.61 0.13 -1.91 -3.36 132.00 137.49 3gh5 h PRO 226 Ca 0.00 -0.10 0.00 0.00 -0.87 0.00 0.00 66.00 65.03 3gh5 h PRO 226 Cb 0.00 0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.16 3gh5 h PRO 226 CO 0.00 0.94 0.00 0.41 -0.23 0.00 0.00 178.00 179.12 3gh5 n GLY 227 N 1.05 1.43 0.00 1.56 0.00 -1.26 -3.61 105.19 104.36 3gh5 n GLY 227 Ca -0.02 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.41 3gh5 n GLY 227 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3gh5 n GLY 228 N 0.00 0.78 3.73 -0.02 0.00 -0.61 -4.81 105.19 104.27 3gh5 n GLY 228 Ca 0.00 -1.77 -0.06 0.00 0.00 0.00 0.00 46.02 44.20 3gh5 n GLY 228 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3gh5 s TYR 229 N -1.34 -0.20 -0.19 1.61 -0.85 -1.26 -4.70 117.35 110.42 3gh5 s TYR 229 Ca 0.00 -0.12 -0.07 0.00 -0.52 0.00 0.00 57.07 56.36 3gh5 s TYR 229 Cb 0.00 0.64 -0.04 0.00 0.38 0.00 0.00 41.96 42.95 3gh5 s TYR 229 CO 0.00 -0.92 0.05 0.71 -1.52 0.00 0.00 175.55 173.87 3gh5 s TYR 230 N -3.49 3.17 0.95 -3.49 2.02 0.57 -5.02 117.35 112.06 3gh5 s TYR 230 Ca 0.10 -0.11 -0.11 0.00 -0.37 0.00 0.00 57.07 56.59 3gh5 s TYR 230 Cb -0.03 -2.09 0.16 0.00 -0.40 0.00 0.00 41.96 39.60 3gh5 s TYR 230 CO 0.01 -0.00 1.10 0.95 -1.57 0.00 0.00 175.55 176.04 3gh5 s THR 231 N 0.66 2.36 0.36 -0.71 -4.23 -1.26 -1.54 115.64 111.27 3gh5 s THR 231 Ca 0.02 0.12 0.03 0.00 -1.18 0.00 0.00 61.69 60.68 3gh5 s THR 231 Cb -0.13 -2.31 0.27 0.00 1.34 0.00 0.00 72.50 71.66 3gh5 s THR 231 CO 0.02 -0.15 2.02 1.56 -0.54 0.00 0.00 174.62 177.52 3gh5 h GLN 232 N -1.88 0.77 -0.63 3.99 4.20 -1.97 -0.76 115.11 118.83 3gh5 h GLN 232 Ca -0.49 -0.05 -0.04 0.00 0.06 0.00 0.00 58.65 58.13 3gh5 h GLN 232 Cb 1.28 -0.17 -0.03 0.00 0.30 0.00 0.00 27.48 28.86 3gh5 h GLN 232 CO 0.48 0.51 0.23 0.93 -0.67 0.00 0.00 178.83 180.31 3gh5 h GLU 233 N 0.79 0.95 -0.69 1.46 4.39 -1.99 -0.80 114.58 118.71 3gh5 h GLU 233 Ca 0.22 -0.19 -0.04 0.00 0.34 0.00 0.00 59.36 59.69 3gh5 h GLU 233 Cb -0.07 -0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 28.41 3gh5 h GLU 233 CO -0.05 0.82 0.25 1.96 -1.16 0.00 0.00 179.01 180.84 3gh5 h GLN 234 N 0.89 1.04 -0.54 2.33 4.20 -1.74 -1.10 115.11 120.20 3gh5 h GLN 234 Ca 0.21 -0.20 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 3gh5 h GLN 234 Cb 0.24 -0.16 -0.03 0.00 0.30 0.00 0.00 27.48 27.83 3gh5 h GLN 234 CO -0.01 0.88 0.28 0.35 -0.67 0.00 0.00 178.83 179.66 3gh5 h PHE 235 N 0.99 0.75 -0.73 2.96 3.57 -0.86 -0.64 116.94 122.98 3gh5 h PHE 235 Ca 0.23 -0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.75 3gh5 h PHE 235 Cb 0.24 -0.24 -0.04 0.00 2.79 0.00 0.00 35.95 38.70 3gh5 h PHE 235 CO 0.02 0.56 0.48 0.87 -2.23 0.00 0.00 178.31 178.00 3gh5 h LYS 236 N 0.72 0.82 -0.40 1.11 1.57 -0.83 -0.66 116.57 118.89 3gh5 h LYS 236 Ca 0.19 -0.05 -0.07 0.00 -1.87 0.00 0.00 60.65 58.85 3gh5 h LYS 236 Cb 0.07 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.18 3gh5 h LYS 236 CO -0.03 0.54 -0.01 0.22 -0.57 0.00 0.00 179.45 179.60 3gh5 h ASP 237 N 0.84 0.71 -0.29 0.86 3.58 -0.42 -0.13 116.42 121.58 3gh5 h ASP 237 Ca 0.30 -0.32 0.01 0.00 0.42 0.00 0.00 57.03 57.44 3gh5 h ASP 237 Cb 0.12 -0.19 -0.02 0.00 1.72 0.00 0.00 39.33 40.96 3gh5 h ASP 237 CO -0.09 0.85 0.17 0.40 -2.88 0.00 0.00 179.24 177.70 3gh5 h ILE 238 N 0.55 1.04 -0.54 2.25 2.04 -0.55 -0.55 117.51 121.74 3gh5 h ILE 238 Ca 0.11 -0.12 0.04 0.00 1.00 0.00 0.00 64.86 65.90 3gh5 h ILE 238 Cb 0.50 0.66 -0.05 0.00 -0.74 0.00 0.00 36.82 37.19 3gh5 h ILE 238 CO 0.02 0.06 0.29 0.58 0.00 0.00 0.00 178.15 179.10 3gh5 h VAL 239 N 0.35 0.97 -0.53 1.67 2.07 -0.86 0.20 116.25 120.12 3gh5 h VAL 239 Ca 0.11 -0.19 -0.03 0.00 0.82 0.00 0.00 66.70 67.41 3gh5 h VAL 239 Cb -0.01 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.11 3gh5 h VAL 239 CO -0.05 0.10 0.20 -1.28 0.02 0.00 0.00 177.57 176.56 3gh5 h SER 240 N 0.55 0.74 -0.45 0.57 0.87 -0.79 0.82 113.55 115.87 3gh5 h SER 240 Ca 0.24 -0.18 -0.02 0.00 -1.23 0.00 0.00 61.79 60.60 3gh5 h SER 240 Cb 0.13 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 61.88 3gh5 h SER 240 CO -0.15 0.72 0.21 0.22 -0.53 0.00 0.00 176.83 177.30 3gh5 h TYR 241 N 0.71 0.64 -0.86 2.24 3.20 -0.63 -2.25 116.97 120.04 3gh5 h TYR 241 Ca 0.17 -0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.00 3gh5 h TYR 241 Cb 0.22 -0.20 -0.04 0.00 1.54 0.00 0.00 36.73 38.25 3gh5 h TYR 241 CO 0.01 0.52 0.48 0.00 -1.64 0.00 0.00 178.16 177.54 3gh5 h ALA 242 N 1.06 1.09 -0.42 1.82 0.00 -0.73 -2.92 119.26 119.16 3gh5 h ALA 242 Ca 0.15 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 3gh5 h ALA 242 Cb 0.12 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 3gh5 h ALA 242 CO -0.02 0.59 0.23 0.00 0.00 0.00 0.00 179.25 180.06 3gh5 h ALA 243 N 1.26 1.63 0.00 0.00 0.00 -0.28 -0.08 119.26 121.79 3gh5 h ALA 243 Ca 0.30 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.15 3gh5 h ALA 243 Cb 0.01 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.63 3gh5 h ALA 243 CO -0.05 0.32 0.00 0.93 0.00 0.00 0.00 179.25 180.44 3gh5 h GLU 244 N 0.57 0.00 -0.43 0.00 5.08 -1.23 -1.29 114.58 117.28 3gh5 h GLU 244 Ca 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 3gh5 h GLU 244 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 3gh5 h GLU 244 CO -0.03 0.00 0.00 0.54 -1.00 0.00 0.00 179.01 178.52 3gh5 n ARG 245 N -3.07 3.24 -3.80 2.33 1.74 -0.19 -4.96 116.66 111.96 3gh5 n ARG 245 Ca -0.01 -2.62 -0.28 0.00 -0.77 0.00 0.00 57.85 54.16 3gh5 n ARG 245 Cb 0.17 -1.69 0.04 0.00 -1.02 0.00 0.00 32.46 29.96 3gh5 n ARG 245 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 3gh5 n TYR 246 N 0.42 -2.43 -3.98 -1.55 4.01 -0.49 -4.97 117.16 108.18 3gh5 n TYR 246 Ca 0.20 0.91 -0.35 0.00 -0.16 0.00 0.00 57.90 58.50 3gh5 n TYR 246 Cb 0.75 -4.22 -0.13 0.00 -0.31 0.00 0.00 39.34 35.43 3gh5 n TYR 246 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 3gh5 s ILE 247 N -3.29 3.72 0.09 -0.72 1.01 -0.37 -4.82 121.20 116.81 3gh5 s ILE 247 Ca 0.63 -0.38 -0.30 0.00 0.00 0.00 0.00 60.65 60.60 3gh5 s ILE 247 Cb -0.31 -2.69 -0.05 0.00 0.01 0.00 0.00 42.46 39.42 3gh5 s ILE 247 CO 0.78 0.41 1.04 -0.70 0.00 0.00 0.00 174.94 176.48 3gh5 s GLU 248 N 1.29 4.59 -0.25 2.79 2.12 -1.00 -3.63 118.70 124.61 3gh5 s GLU 248 Ca 0.04 1.56 -0.09 0.00 0.36 0.00 0.00 54.97 56.84 3gh5 s GLU 248 Cb -0.15 -3.37 -0.04 0.00 0.26 0.00 0.00 34.13 30.83 3gh5 s GLU 248 CO 0.00 0.02 0.13 0.08 -0.54 0.00 0.00 175.26 174.95 3gh5 s VAL 249 N 0.43 5.03 -0.30 3.70 1.01 -1.26 -0.68 120.40 128.33 3gh5 s VAL 249 Ca 0.51 0.07 -0.03 0.00 0.00 0.00 0.00 61.98 62.53 3gh5 s VAL 249 Cb -0.25 -3.35 0.04 0.00 0.00 0.00 0.00 36.38 32.82 3gh5 s VAL 249 CO 0.30 0.33 0.03 -0.63 0.00 0.00 0.00 175.10 175.13 3gh5 s ILE 250 N 1.29 3.28 0.23 2.22 1.09 -0.21 -4.45 121.20 124.65 3gh5 s ILE 250 Ca 0.06 -1.20 -0.27 0.00 -1.10 0.00 0.00 60.65 58.14 3gh5 s ILE 250 Cb -0.14 -2.83 -0.09 0.00 -1.06 0.00 0.00 42.46 38.34 3gh5 s ILE 250 CO 0.06 -0.07 0.88 -2.16 -0.10 0.00 0.00 174.94 173.54 3gh5 s PRO 251 N 1.33 4.67 -0.14 2.79 0.04 -1.26 -1.21 135.00 141.22 3gh5 s PRO 251 Ca -0.03 1.31 0.01 0.00 0.04 0.00 0.00 61.00 62.33 3gh5 s PRO 251 Cb -0.19 -3.14 -0.01 0.00 0.04 0.00 0.00 34.50 31.20 3gh5 s PRO 251 CO -0.00 0.48 -0.16 -2.00 0.04 0.00 0.00 177.00 175.36 3gh5 s GLU 252 N -1.42 3.25 -0.37 4.56 2.12 0.36 -1.12 118.70 126.09 3gh5 s GLU 252 Ca 0.42 -0.75 -0.04 0.00 0.36 0.00 0.00 54.97 54.96 3gh5 s GLU 252 Cb -0.23 -2.58 0.08 0.00 0.26 0.00 0.00 34.13 31.67 3gh5 s GLU 252 CO 0.28 0.12 0.14 0.42 -0.54 0.00 0.00 175.26 175.68 3gh5 s ILE 253 N 0.56 3.36 0.11 -3.70 -1.09 -0.61 -2.26 121.20 117.58 3gh5 s ILE 253 Ca -0.10 -1.69 -0.31 0.00 -2.23 0.00 0.00 60.65 56.32 3gh5 s ILE 253 Cb -0.16 -3.13 -0.07 0.00 -1.58 0.00 0.00 42.46 37.52 3gh5 s ILE 253 CO 0.04 -0.45 1.29 -0.62 -1.23 0.00 0.00 174.94 173.97 3gh5 s ASP 254 N 1.65 6.95 0.04 3.58 -1.08 -1.26 -4.06 116.67 122.49 3gh5 s ASP 254 Ca 0.03 2.21 -0.24 0.00 -0.52 0.00 0.00 52.55 54.03 3gh5 s ASP 254 Cb -0.22 -2.59 0.06 0.00 -1.46 0.00 0.00 42.92 38.71 3gh5 s ASP 254 CO -0.02 -0.55 0.56 0.00 0.52 0.00 0.00 175.17 175.68 3gh5 s MET 255 N 0.83 1.07 0.00 4.34 0.23 -0.64 -4.63 119.30 120.50 3gh5 s MET 255 Ca 0.61 -0.17 0.28 0.00 -1.03 0.00 0.00 55.69 55.38 3gh5 s MET 255 Cb -0.34 0.49 1.15 0.00 -1.53 0.00 0.00 34.83 34.60 3gh5 s MET 255 CO 0.31 -0.39 1.85 -0.35 -2.03 0.00 0.00 175.02 174.42 3gh5 n PRO 256 N 0.41 0.12 -2.58 3.16 -0.04 -1.26 -1.64 135.00 133.17 3gh5 n PRO 256 Ca -0.18 -0.02 -0.24 0.00 -0.04 0.00 0.00 63.50 63.02 3gh5 n PRO 256 Cb 0.60 -1.50 0.11 0.00 -0.04 0.00 0.00 33.50 32.67 3gh5 n PRO 256 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 3gh5 s GLY 257 N -2.90 1.76 -1.47 0.55 0.00 -1.26 -1.35 107.32 102.65 3gh5 s GLY 257 Ca 0.17 -1.73 -0.12 0.00 0.00 0.00 0.00 44.72 43.04 3gh5 s GLY 257 CO 0.55 -1.16 1.03 1.42 0.00 0.00 0.00 173.10 174.93 3gh5 n HIS 258 N -2.83 -2.49 -0.37 1.90 8.25 -1.26 -4.82 115.22 113.61 3gh5 n HIS 258 Ca 0.15 0.92 0.04 0.00 -0.26 0.00 0.00 57.72 58.57 3gh5 n HIS 258 Cb 0.61 -4.35 0.08 0.00 1.12 0.00 0.00 29.99 27.45 3gh5 n HIS 258 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 3gh5 n THR 259 N -4.78 1.32 -0.20 1.59 -2.24 -1.26 -3.33 114.28 105.38 3gh5 n THR 259 Ca 0.02 -1.37 0.09 0.00 -2.27 0.00 0.00 64.05 60.53 3gh5 n THR 259 Cb 0.54 0.26 0.39 0.00 -2.10 0.00 0.00 70.33 69.42 3gh5 n THR 259 CO 0.00 0.00 0.00 -1.13 -0.57 0.00 0.00 175.07 173.37 3gh5 h ASN 260 N 0.54 0.61 -0.73 3.42 -1.24 -1.76 -2.02 115.58 114.40 3gh5 h ASN 260 Ca 0.00 0.02 -0.02 0.00 0.71 0.00 0.00 56.30 57.01 3gh5 h ASN 260 Cb 0.74 -0.11 -0.03 0.00 0.73 0.00 0.00 38.32 39.65 3gh5 h ASN 260 CO 0.02 0.37 0.39 0.00 -1.29 0.00 0.00 177.43 176.91 3gh5 h ALA 261 N 1.61 0.94 -0.62 1.57 0.00 -1.29 0.36 119.26 121.83 3gh5 h ALA 261 Ca 0.35 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 3gh5 h ALA 261 Cb 0.46 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 3gh5 h ALA 261 CO -0.13 0.47 0.33 0.00 0.00 0.00 0.00 179.25 179.92 3gh5 h ALA 262 N 1.20 0.79 0.00 0.00 0.00 -1.66 -2.41 119.26 117.18 3gh5 h ALA 262 Ca 0.26 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 3gh5 h ALA 262 Cb 0.06 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 3gh5 h ALA 262 CO -0.04 0.32 -0.29 -0.07 0.00 0.00 0.00 179.25 179.17 3gh5 h LEU 263 N 0.84 0.00 -0.06 0.00 3.38 -0.66 -0.94 115.31 117.87 3gh5 h LEU 263 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 3gh5 h LEU 263 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 3gh5 h LEU 263 CO -0.03 0.29 0.00 0.00 0.09 0.00 0.00 178.44 178.79 3gh5 h ALA 264 N 1.71 1.00 0.07 1.53 0.00 -0.09 -1.47 119.26 122.01 3gh5 h ALA 264 Ca -0.00 0.00 -0.35 0.00 0.00 0.00 0.00 54.91 54.56 3gh5 h ALA 264 Cb 0.64 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.39 3gh5 h ALA 264 CO 0.04 0.00 -2.02 0.43 0.00 0.00 0.00 179.25 177.70 3gh5 n SER 265 N -2.47 1.64 -3.83 0.00 7.64 -0.42 -4.52 113.62 111.66 3gh5 n SER 265 Ca 0.05 0.20 -0.28 0.00 1.01 0.00 0.00 58.87 59.85 3gh5 n SER 265 Cb 0.44 -0.47 -0.16 0.00 -1.01 0.00 0.00 64.21 63.01 3gh5 n SER 265 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 3gh5 s TYR 266 N -2.56 1.57 0.46 1.43 2.02 -0.84 -4.84 117.35 114.60 3gh5 s TYR 266 Ca -0.19 -1.14 0.12 0.00 -0.37 0.00 0.00 57.07 55.50 3gh5 s TYR 266 Cb 0.07 -1.24 1.07 0.00 -0.40 0.00 0.00 41.96 41.46 3gh5 s TYR 266 CO 0.77 -0.65 2.10 0.78 -1.57 0.00 0.00 175.55 176.98 3gh5 h GLY 267 N 8.13 0.30 2.00 0.71 0.00 -1.79 -2.40 103.07 110.02 3gh5 h GLY 267 Ca -0.19 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.03 3gh5 h GLY 267 CO 0.37 0.10 0.00 -1.84 0.00 0.00 0.00 176.54 175.17 3gh5 n GLU 268 N -4.50 0.12 0.00 4.80 0.00 -1.26 -1.19 120.64 118.61 3gh5 n GLU 268 Ca 0.01 0.43 0.15 0.00 0.00 0.00 0.00 57.16 57.75 3gh5 n GLU 268 Cb 0.10 -1.76 0.77 0.00 0.00 0.00 0.00 31.44 30.55 3gh5 n GLU 268 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 3gh5 n LEU 269 N -1.99 0.31 -4.52 -1.84 4.77 -0.90 -4.86 117.00 107.98 3gh5 n LEU 269 Ca 0.02 -0.01 -0.31 0.00 -0.03 0.00 0.00 56.01 55.68 3gh5 n LEU 269 Cb 0.16 -0.10 -0.11 0.00 -2.33 0.00 0.00 43.42 41.03 3gh5 n LEU 269 CO 0.14 0.05 -0.45 0.20 -1.33 0.00 0.00 177.39 176.01 3gh5 s ASN 270 N -2.24 4.14 0.28 -1.43 0.01 -0.33 -4.19 114.94 111.18 3gh5 s ASN 270 Ca 0.38 -0.34 0.01 0.00 -0.71 0.00 0.00 52.86 52.20 3gh5 s ASN 270 Cb 0.21 -0.78 0.55 0.00 0.41 0.00 0.00 41.25 41.64 3gh5 s ASN 270 CO 0.41 0.25 1.83 -0.65 -1.51 0.00 0.00 177.10 177.43 3gh5 h PRO 271 N 4.35 0.94 -0.05 -0.60 0.11 -1.89 -1.35 132.00 133.51 3gh5 h PRO 271 Ca -0.48 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.57 3gh5 h PRO 271 Cb 1.16 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 32.06 3gh5 h PRO 271 CO 0.50 0.62 0.00 -0.40 -0.21 0.00 0.00 178.00 178.51 3gh5 n ASP 272 N -4.64 0.78 0.00 -2.05 5.68 -1.26 -4.92 116.55 110.15 3gh5 n ASP 272 Ca 0.19 -1.43 0.00 0.00 -0.50 0.00 0.00 54.79 53.04 3gh5 n ASP 272 Cb 0.36 -0.03 0.00 0.00 -1.14 0.00 0.00 41.12 40.31 3gh5 n ASP 272 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3gh5 n GLY 273 N 1.01 0.49 3.79 6.12 0.00 -0.51 -5.01 105.19 111.09 3gh5 n GLY 273 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 3gh5 n GLY 273 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3gh5 s LYS 274 N -0.52 3.09 0.34 1.61 1.02 -1.21 -4.08 119.74 119.99 3gh5 s LYS 274 Ca 0.00 -0.48 -0.29 0.00 0.02 0.00 0.00 55.97 55.22 3gh5 s LYS 274 Cb 0.00 -2.87 -0.11 0.00 -0.52 0.00 0.00 37.83 34.33 3gh5 s LYS 274 CO 0.00 0.65 1.43 1.03 -0.92 0.00 0.00 175.35 177.54 3gh5 s ARG 275 N -1.79 4.21 0.57 1.68 0.52 -1.26 -4.53 118.95 118.35 3gh5 s ARG 275 Ca 0.24 2.42 -0.19 0.00 -0.52 0.00 0.00 55.73 57.68 3gh5 s ARG 275 Cb -0.12 -3.03 -0.04 0.00 0.52 0.00 0.00 34.95 32.28 3gh5 s ARG 275 CO 0.15 -0.41 1.14 0.15 0.02 0.00 0.00 175.30 176.34 3gh5 s LYS 276 N -1.62 3.20 0.53 3.54 -0.14 -0.55 -4.94 119.74 119.76 3gh5 s LYS 276 Ca 0.53 1.60 -0.21 0.00 -1.36 0.00 0.00 55.97 56.53 3gh5 s LYS 276 Cb -0.44 -1.99 -0.06 0.00 -1.68 0.00 0.00 37.83 33.67 3gh5 s LYS 276 CO 0.56 -0.97 1.18 0.00 -0.76 0.00 0.00 175.35 175.36 3gh5 s ALA 277 N -1.86 2.76 0.54 5.17 0.00 -1.26 -4.20 121.76 122.91 3gh5 s ALA 277 Ca 0.72 0.94 -0.21 0.00 0.00 0.00 0.00 51.96 53.42 3gh5 s ALA 277 Cb -0.24 -3.40 -0.05 0.00 0.00 0.00 0.00 23.12 19.42 3gh5 s ALA 277 CO 0.30 -0.86 1.23 -1.64 0.00 0.00 0.00 175.76 174.78 3gh5 s MET 278 N -3.07 3.28 -0.11 0.00 -1.94 -1.26 -4.83 119.30 111.37 3gh5 s MET 278 Ca 0.71 1.90 0.00 0.00 -1.71 0.00 0.00 55.69 56.58 3gh5 s MET 278 Cb -0.28 -2.16 -0.02 0.00 2.01 0.00 0.00 34.83 34.38 3gh5 s MET 278 CO 0.32 -0.98 -0.11 1.03 -0.01 0.00 0.00 175.02 175.27 3gh5 s ARG 279 N -3.03 3.21 0.00 2.03 1.81 -1.26 -4.99 118.95 116.72 3gh5 s ARG 279 Ca 0.71 -0.65 0.00 0.00 -1.72 0.00 0.00 55.73 54.08 3gh5 s ARG 279 Cb -0.32 -2.62 0.00 0.00 -0.45 0.00 0.00 34.95 31.56 3gh5 s ARG 279 CO 0.37 0.33 0.74 0.25 -0.68 0.00 0.00 175.30 176.31 3gh5 n THR 280 N 3.19 0.52 -1.61 0.02 -2.24 -1.26 -4.28 114.28 108.62 3gh5 n THR 280 Ca -0.18 -0.71 -0.03 0.00 -2.27 0.00 0.00 64.05 60.86 3gh5 n THR 280 Cb 0.53 0.78 0.02 0.00 -2.10 0.00 0.00 70.33 69.56 3gh5 n THR 280 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3gh5 n ASP 281 N -0.26 0.07 -0.11 3.42 3.85 -1.26 -0.79 116.55 121.48 3gh5 n ASP 281 Ca 0.00 -1.08 0.01 0.00 -0.71 0.00 0.00 54.79 53.01 3gh5 n ASP 281 Cb 0.17 -0.09 0.03 0.00 -1.35 0.00 0.00 41.12 39.87 3gh5 n ASP 281 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.20 176.54 3gh5 n THR 282 N -1.92 1.00 -1.62 2.12 -2.24 -1.26 -4.81 114.28 105.55 3gh5 n THR 282 Ca 0.02 -1.00 -0.36 0.00 -2.27 0.00 0.00 64.05 60.44 3gh5 n THR 282 Cb 0.06 0.50 0.08 0.00 -2.10 0.00 0.00 70.33 68.87 3gh5 n THR 282 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3gh5 s ALA 283 N -1.00 2.26 0.20 6.98 0.00 -1.26 -5.05 121.76 123.90 3gh5 s ALA 283 Ca 0.04 1.06 0.06 0.00 0.00 0.00 0.00 51.96 53.11 3gh5 s ALA 283 Cb 0.02 -3.51 -0.05 0.00 0.00 0.00 0.00 23.12 19.58 3gh5 s ALA 283 CO 0.03 -1.70 -0.09 0.14 0.00 0.00 0.00 175.76 174.14 3gh5 s VAL 284 N -1.67 1.37 0.00 0.00 -7.23 -1.26 -4.93 120.40 106.69 3gh5 s VAL 284 Ca 0.79 -2.11 0.00 0.00 -1.81 0.00 0.00 61.98 58.85 3gh5 s VAL 284 Cb -0.33 -2.10 0.00 0.00 0.56 0.00 0.00 36.38 34.51 3gh5 s VAL 284 CO 0.42 -0.55 0.00 0.61 -0.31 0.00 0.00 175.10 175.27 3gh5 n GLY 285 N -0.35 0.26 0.08 2.32 0.00 -1.26 -4.94 105.19 101.29 3gh5 n GLY 285 Ca -0.08 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.06 3gh5 n GLY 285 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 3gh5 n TYR 286 N -2.00 0.65 -3.85 1.61 0.18 -1.26 -2.59 117.16 109.90 3gh5 n TYR 286 Ca 0.00 0.19 -0.31 0.00 1.88 0.00 0.00 57.90 59.66 3gh5 n TYR 286 Cb 0.00 -0.74 -0.04 0.00 -0.38 0.00 0.00 39.34 38.18 3gh5 n TYR 286 CO 0.00 0.00 0.00 -1.54 -2.08 0.00 0.00 176.86 173.24 3gh5 s SER 287 N -4.68 6.40 -0.14 9.48 1.04 -1.26 -4.66 113.70 119.88 3gh5 s SER 287 Ca 0.02 0.36 -0.16 0.00 0.48 0.00 0.00 55.95 56.65 3gh5 s SER 287 Cb 0.12 -2.00 0.04 0.00 0.10 0.00 0.00 66.02 64.28 3gh5 s SER 287 CO 0.78 0.15 0.44 0.28 0.98 0.00 0.00 173.24 175.87 3gh5 s THR 288 N -1.53 0.01 0.81 2.02 -1.32 -1.26 -4.02 115.64 110.35 3gh5 s THR 288 Ca 0.36 -0.07 -0.11 0.00 -1.21 0.00 0.00 61.69 60.65 3gh5 s THR 288 Cb -0.13 -0.64 0.08 0.00 -1.51 0.00 0.00 72.50 70.29 3gh5 s THR 288 CO 0.26 -0.04 1.09 -0.76 -2.21 0.00 0.00 174.62 172.96 3gh5 s LEU 289 N -0.09 2.69 -0.54 9.08 1.43 -0.46 -4.99 118.68 125.81 3gh5 s LEU 289 Ca -0.03 1.56 -0.28 0.00 -1.03 0.00 0.00 54.13 54.36 3gh5 s LEU 289 Cb -0.03 -4.18 0.03 0.00 0.03 0.00 0.00 46.19 42.04 3gh5 s LEU 289 CO 0.02 -2.13 1.14 -0.04 0.23 0.00 0.00 176.35 175.57 3gh5 s MET 290 N -4.99 3.57 0.32 1.70 -1.94 -1.26 -4.91 119.30 111.79 3gh5 s MET 290 Ca 0.61 0.32 0.26 0.00 -1.71 0.00 0.00 55.69 55.17 3gh5 s MET 290 Cb -0.16 -3.98 1.00 0.00 2.01 0.00 0.00 34.83 33.70 3gh5 s MET 290 CO 0.56 -1.54 1.77 -1.35 -0.01 0.00 0.00 175.02 174.45 3gh5 h PRO 291 N 9.40 0.00 -0.10 2.03 0.11 -1.94 -3.13 132.00 138.37 3gh5 h PRO 291 Ca -0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.87 3gh5 h PRO 291 Cb 1.06 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.17 3gh5 h PRO 291 CO 1.15 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 179.48 3gh5 n ARG 292 N -2.46 1.94 -4.50 1.05 5.12 -1.26 -4.79 116.66 111.75 3gh5 n ARG 292 Ca 0.02 -2.69 -0.33 0.00 -1.93 0.00 0.00 57.85 52.92 3gh5 n ARG 292 Cb 0.29 -1.64 -0.13 0.00 -1.16 0.00 0.00 32.46 29.82 3gh5 n ARG 292 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3gh5 s ALA 293 N -2.86 2.85 0.48 7.54 0.00 -1.18 -5.01 121.76 123.58 3gh5 s ALA 293 Ca 0.36 -0.87 0.17 0.00 0.00 0.00 0.00 51.96 51.63 3gh5 s ALA 293 Cb 0.30 -1.44 1.19 0.00 0.00 0.00 0.00 23.12 23.17 3gh5 s ALA 293 CO 0.05 0.18 2.06 0.93 0.00 0.00 0.00 175.76 178.99 3gh5 h GLU 294 N 6.79 0.00 -0.49 0.00 4.39 -1.93 -1.65 114.58 121.69 3gh5 h GLU 294 Ca -0.30 0.00 0.07 0.00 0.34 0.00 0.00 59.36 59.47 3gh5 h GLU 294 Cb 1.20 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.82 3gh5 h GLU 294 CO 0.60 0.11 0.33 0.97 -1.16 0.00 0.00 179.01 179.86 3gh5 h ILE 295 N 0.00 0.94 -0.36 3.13 6.09 -1.94 -0.63 117.51 124.74 3gh5 h ILE 295 Ca -0.00 -0.12 0.02 0.00 -1.37 0.00 0.00 64.86 63.39 3gh5 h ILE 295 Cb 0.21 0.54 -0.03 0.00 0.47 0.00 0.00 36.82 38.02 3gh5 h ILE 295 CO 0.01 0.07 0.19 0.74 -3.07 0.00 0.00 178.15 176.09 3gh5 h THR 296 N 0.36 1.01 0.00 2.19 2.02 -1.57 -0.19 112.91 116.73 3gh5 h THR 296 Ca 0.22 -0.14 -0.16 0.00 0.77 0.00 0.00 66.41 67.11 3gh5 h THR 296 Cb 0.40 0.58 -0.02 0.00 -1.74 0.00 0.00 68.15 67.36 3gh5 h THR 296 CO -0.05 0.07 -0.74 1.88 0.37 0.00 0.00 175.52 177.05 3gh5 h TYR 297 N 0.40 0.00 -0.21 3.16 0.05 -1.33 -0.54 116.97 118.50 3gh5 h TYR 297 Ca 0.15 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.91 3gh5 h TYR 297 Cb 0.03 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.76 3gh5 h TYR 297 CO -0.09 0.74 0.07 0.37 -1.05 0.00 0.00 178.16 178.20 3gh5 h GLN 298 N 0.00 0.33 -0.04 4.88 5.75 -0.98 -0.10 115.11 124.95 3gh5 h GLN 298 Ca -0.01 -0.07 0.03 0.00 -0.15 0.00 0.00 58.65 58.45 3gh5 h GLN 298 Cb 1.34 -0.05 -0.04 0.00 1.07 0.00 0.00 27.48 29.80 3gh5 h GLN 298 CO 0.10 0.42 -0.16 0.35 -2.65 0.00 0.00 178.83 176.89 3gh5 h PHE 299 N 0.17 -0.42 -0.74 3.99 3.57 -0.85 -0.66 116.94 122.00 3gh5 h PHE 299 Ca 0.07 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.59 3gh5 h PHE 299 Cb 0.23 0.19 -0.04 0.00 2.79 0.00 0.00 35.95 39.13 3gh5 h PHE 299 CO 0.00 -0.23 0.49 0.28 -2.23 0.00 0.00 178.31 176.62 3gh5 h VAL 300 N -0.25 1.19 -0.71 1.41 2.07 -1.05 -1.50 116.25 117.42 3gh5 h VAL 300 Ca 0.07 -0.36 -0.04 0.00 0.82 0.00 0.00 66.70 67.19 3gh5 h VAL 300 Cb 0.33 0.10 -0.03 0.00 -1.52 0.00 0.00 31.29 30.18 3gh5 h VAL 300 CO -0.18 0.19 0.30 -0.08 0.02 0.00 0.00 177.57 177.81 3gh5 h GLU 301 N 1.01 1.04 -0.49 1.57 4.81 -0.73 0.10 114.58 121.90 3gh5 h GLU 301 Ca 0.27 -0.18 -0.00 0.00 -0.13 0.00 0.00 59.36 59.32 3gh5 h GLU 301 Cb -0.11 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.07 3gh5 h GLU 301 CO -0.06 0.85 0.29 -0.44 -0.73 0.00 0.00 179.01 178.92 3gh5 h ASP 302 N 1.00 0.59 0.02 1.04 3.32 -0.68 0.13 116.42 121.84 3gh5 h ASP 302 Ca 0.24 -0.06 -0.00 0.00 0.02 0.00 0.00 57.03 57.22 3gh5 h ASP 302 Cb 0.18 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.59 3gh5 h ASP 302 CO -0.02 0.48 -0.01 0.58 -1.72 0.00 0.00 179.24 178.55 3gh5 h VAL 303 N 0.65 1.10 -0.66 -1.35 2.07 -0.98 -2.31 116.25 114.77 3gh5 h VAL 303 Ca 0.17 -0.34 -0.00 0.00 0.82 0.00 0.00 66.70 67.35 3gh5 h VAL 303 Cb 0.00 1.33 -0.03 0.00 -1.52 0.00 0.00 31.29 31.07 3gh5 h VAL 303 CO -0.03 0.09 0.40 0.40 0.02 0.00 0.00 177.57 178.45 3gh5 h ILE 304 N -0.17 1.19 -0.39 4.57 2.04 -0.68 -0.71 117.51 123.36 3gh5 h ILE 304 Ca -0.00 -0.41 0.06 0.00 1.00 0.00 0.00 64.86 65.51 3gh5 h ILE 304 Cb 0.16 0.27 -0.05 0.00 -0.74 0.00 0.00 36.82 36.46 3gh5 h ILE 304 CO 0.00 0.19 0.07 -1.28 0.00 0.00 0.00 178.15 177.14 3gh5 h SER 305 N 0.90 -0.01 -0.25 1.72 0.87 -0.65 0.18 113.55 116.30 3gh5 h SER 305 Ca 0.24 0.07 -0.16 0.00 -1.23 0.00 0.00 61.79 60.70 3gh5 h SER 305 Cb -0.04 0.10 0.00 0.00 -0.44 0.00 0.00 62.40 62.02 3gh5 h SER 305 CO -0.05 0.03 -0.48 -0.33 -0.53 0.00 0.00 176.83 175.48 3gh5 h GLU 306 N 0.19 0.77 -0.42 2.24 5.08 -1.15 -2.41 114.58 118.89 3gh5 h GLU 306 Ca 0.19 -0.49 -0.07 0.00 -1.00 0.00 0.00 59.36 57.98 3gh5 h GLU 306 Cb 0.23 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 3gh5 h GLU 306 CO -0.25 1.12 -0.03 1.25 -1.00 0.00 0.00 179.01 180.10 3gh5 h LEU 307 N 0.52 0.76 -1.15 1.33 5.85 -1.00 -2.96 115.31 118.65 3gh5 h LEU 307 Ca 0.01 -0.32 0.04 0.00 0.84 0.00 0.00 57.88 58.45 3gh5 h LEU 307 Cb 1.08 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.86 3gh5 h LEU 307 CO 0.11 0.90 0.58 0.00 -0.34 0.00 0.00 178.44 179.69 3gh5 h ALA 308 N 0.88 1.47 0.00 1.25 0.00 -0.61 -0.99 119.26 121.27 3gh5 h ALA 308 Ca 0.12 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 3gh5 h ALA 308 Cb 0.53 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 3gh5 h ALA 308 CO 0.03 0.43 -0.08 0.00 0.00 0.00 0.00 179.25 179.63 3gh5 h ALA 309 N 1.49 1.26 -0.03 0.00 0.00 -1.26 -3.04 119.26 117.68 3gh5 h ALA 309 Ca 0.36 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.20 3gh5 h ALA 309 Cb 0.08 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.86 3gh5 h ALA 309 CO -0.12 0.10 0.00 0.44 0.00 0.00 0.00 179.25 179.67 3gh5 n ILE 310 N -3.55 0.19 -3.95 0.00 -5.35 -0.72 -4.92 119.36 101.07 3gh5 n ILE 310 Ca -0.02 -0.60 -0.31 0.00 -0.27 0.00 0.00 62.75 61.56 3gh5 n ILE 310 Cb 0.20 0.98 -0.15 0.00 -1.74 0.00 0.00 39.64 38.93 3gh5 n ILE 310 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 3gh5 s SER 311 N -0.47 4.52 0.55 7.28 0.15 -0.46 -4.67 113.70 120.60 3gh5 s SER 311 Ca 0.06 -1.94 0.34 0.00 0.70 0.00 0.00 55.95 55.11 3gh5 s SER 311 Cb 0.04 -1.41 1.43 0.00 -1.71 0.00 0.00 66.02 64.37 3gh5 s SER 311 CO 0.05 -0.37 2.01 1.55 1.20 0.00 0.00 173.24 177.68 3gh5 h PRO 312 N 7.76 0.00 -6.50 5.44 0.13 -1.89 -3.45 132.00 133.48 3gh5 h PRO 312 Ca -0.08 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.45 3gh5 h PRO 312 Cb 1.02 0.00 0.11 0.00 0.13 0.00 0.00 31.00 32.26 3gh5 h PRO 312 CO 0.50 0.01 0.23 0.45 -0.23 0.00 0.00 178.00 178.96 3gh5 n SER 313 N -3.11 1.60 0.00 1.44 2.88 -1.26 -4.84 113.62 110.32 3gh5 n SER 313 Ca 0.00 1.18 0.06 0.00 -1.33 0.00 0.00 58.87 58.78 3gh5 n SER 313 Cb 0.29 -1.32 0.28 0.00 -0.75 0.00 0.00 64.21 62.71 3gh5 n SER 313 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 3gh5 n PRO 314 N 0.89 0.12 -4.53 -1.46 -0.04 -1.26 -4.75 135.00 123.97 3gh5 n PRO 314 Ca 0.10 0.21 -0.34 0.00 -0.04 0.00 0.00 63.50 63.43 3gh5 n PRO 314 Cb 0.32 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.17 3gh5 n PRO 314 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 3gh5 s TYR 315 N -2.70 2.99 -0.04 0.54 1.51 -1.26 -0.40 117.35 118.01 3gh5 s TYR 315 Ca 0.09 0.06 0.06 0.00 -1.01 0.00 0.00 57.07 56.27 3gh5 s TYR 315 Cb 0.08 -1.71 -0.01 0.00 -0.11 0.00 0.00 41.96 40.20 3gh5 s TYR 315 CO 0.19 0.38 -0.22 -1.50 -1.11 0.00 0.00 175.55 173.29 3gh5 s ILE 316 N -0.87 1.76 -0.23 2.71 2.07 -0.21 -4.54 121.20 121.90 3gh5 s ILE 316 Ca 0.14 -0.93 -0.15 0.00 -1.41 0.00 0.00 60.65 58.30 3gh5 s ILE 316 Cb -0.11 -1.48 -0.04 0.00 0.13 0.00 0.00 42.46 40.96 3gh5 s ILE 316 CO 0.03 0.50 0.35 -2.28 -1.91 0.00 0.00 174.94 171.62 3gh5 s HIS 317 N -0.28 3.33 -0.90 3.50 5.65 -0.27 -1.22 115.29 125.09 3gh5 s HIS 317 Ca 0.02 0.48 0.15 0.00 0.25 0.00 0.00 55.06 55.96 3gh5 s HIS 317 Cb -0.11 -2.49 0.50 0.00 -1.18 0.00 0.00 32.58 29.30 3gh5 s HIS 317 CO 0.01 -0.06 1.42 1.28 -0.65 0.00 0.00 174.74 176.74 3gh5 n LEU 318 N 4.68 3.72 0.00 8.88 4.77 -0.07 -1.57 117.00 137.41 3gh5 n LEU 318 Ca -0.10 -2.35 0.00 0.00 -0.03 0.00 0.00 56.01 53.54 3gh5 n LEU 318 Cb 0.51 -0.42 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 3gh5 n LEU 318 CO 0.38 0.76 0.00 0.61 -1.33 0.00 0.00 177.39 177.81 3gh5 n GLY 319 N 0.54 2.56 0.00 -0.72 0.00 -1.25 -1.63 105.19 104.69 3gh5 n GLY 319 Ca 0.19 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.89 3gh5 n GLY 319 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3gh5 n GLY 320 N 0.00 0.94 3.83 -0.02 0.00 -0.65 -0.35 105.19 108.93 3gh5 n GLY 320 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 3gh5 n GLY 320 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3gh5 s ASP 321 N -2.15 6.94 -1.43 1.61 -4.77 -1.26 -4.37 116.67 111.24 3gh5 s ASP 321 Ca 0.00 1.32 -0.07 0.00 -3.30 0.00 0.00 52.55 50.50 3gh5 s ASP 321 Cb 0.00 -2.38 0.05 0.00 -1.09 0.00 0.00 42.92 39.49 3gh5 s ASP 321 CO 0.00 -0.02 0.83 -0.62 0.70 0.00 0.00 175.17 176.06 3gh5 n GLU 322 N 0.45 -5.13 -1.84 2.11 1.02 -1.26 -4.61 120.64 111.39 3gh5 n GLU 322 Ca -0.01 0.59 -0.40 0.00 -0.02 0.00 0.00 57.16 57.32 3gh5 n GLU 322 Cb 0.52 -5.30 -0.01 0.00 -0.02 0.00 0.00 31.44 26.63 3gh5 n GLU 322 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 3gh5 n SER 323 N -2.94 7.61 0.00 1.62 3.41 -1.26 -4.11 113.62 117.95 3gh5 n SER 323 Ca -0.12 -2.97 0.12 0.00 -0.26 0.00 0.00 58.87 55.64 3gh5 n SER 323 Cb 0.60 -1.45 0.61 0.00 -0.26 0.00 0.00 64.21 63.71 3gh5 n SER 323 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3gh5 n ASN 324 N 2.76 0.00 -1.33 4.04 3.02 -1.07 -1.50 115.26 121.19 3gh5 n ASN 324 Ca 0.63 0.07 0.09 0.00 -0.03 0.00 0.00 54.58 55.35 3gh5 n ASN 324 Cb 0.27 -0.34 0.31 0.00 -0.61 0.00 0.00 39.78 39.41 3gh5 n ASN 324 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3gh5 n ALA 325 N -1.34 2.80 -3.36 5.41 0.00 -1.15 -4.91 120.51 117.96 3gh5 n ALA 325 Ca 0.10 -1.54 -0.32 0.00 0.00 0.00 0.00 53.44 51.68 3gh5 n ALA 325 Cb 0.22 -0.87 -0.17 0.00 0.00 0.00 0.00 19.45 18.63 3gh5 n ALA 325 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3gh5 s THR 326 N -1.65 2.04 0.74 0.00 2.01 -0.56 -4.84 115.64 113.37 3gh5 s THR 326 Ca 0.46 -1.00 -0.14 0.00 0.31 0.00 0.00 61.69 61.32 3gh5 s THR 326 Cb 0.28 -1.78 0.04 0.00 0.01 0.00 0.00 72.50 71.06 3gh5 s THR 326 CO 0.23 0.55 1.15 -0.94 -0.69 0.00 0.00 174.62 174.92 3gh5 s SER 327 N 0.49 4.37 0.22 3.53 1.04 -1.26 -4.77 113.70 117.32 3gh5 s SER 327 Ca -0.15 2.13 -0.07 0.00 0.48 0.00 0.00 55.95 58.33 3gh5 s SER 327 Cb -0.17 -2.56 0.31 0.00 0.10 0.00 0.00 66.02 63.70 3gh5 s SER 327 CO 0.06 -2.14 1.80 0.00 0.98 0.00 0.00 173.24 173.94 3gh5 h ALA 328 N -0.54 0.98 -0.40 5.32 0.00 -1.99 0.89 119.26 123.52 3gh5 h ALA 328 Ca -0.46 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.48 3gh5 h ALA 328 Cb 1.26 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 3gh5 h ALA 328 CO 0.50 0.02 0.23 0.00 0.00 0.00 0.00 179.25 179.99 3gh5 h ALA 329 N 1.40 0.51 -0.18 0.00 0.00 -2.00 -1.12 119.26 117.88 3gh5 h ALA 329 Ca 0.34 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 55.07 3gh5 h ALA 329 Cb 0.30 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 3gh5 h ALA 329 CO -0.23 0.02 -0.37 -0.44 0.00 0.00 0.00 179.25 178.24 3gh5 h ASP 330 N 0.52 0.39 -0.27 0.00 3.32 -1.80 -2.37 116.42 116.21 3gh5 h ASP 330 Ca 0.14 -0.16 -0.04 0.00 0.02 0.00 0.00 57.03 57.00 3gh5 h ASP 330 Cb 0.04 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 3gh5 h ASP 330 CO -0.02 0.73 0.03 0.22 -1.72 0.00 0.00 179.24 178.47 3gh5 h TYR 331 N 0.32 0.50 -0.25 4.55 3.20 -0.52 0.21 116.97 124.98 3gh5 h TYR 331 Ca 0.03 -0.08 0.04 0.00 3.14 0.00 0.00 58.73 61.87 3gh5 h TYR 331 Cb 0.79 -0.13 -0.04 0.00 1.54 0.00 0.00 36.73 38.89 3gh5 h TYR 331 CO 0.02 0.59 0.00 0.22 -1.64 0.00 0.00 178.16 177.35 3gh5 h ASP 332 N 0.27 -0.09 0.08 -2.11 3.58 -1.10 -0.36 116.42 116.69 3gh5 h ASP 332 Ca 0.08 0.05 -0.00 0.00 0.42 0.00 0.00 57.03 57.58 3gh5 h ASP 332 Cb 0.37 0.10 0.00 0.00 1.72 0.00 0.00 39.33 41.52 3gh5 h ASP 332 CO 0.01 -0.01 -0.04 0.22 -2.88 0.00 0.00 179.24 176.53 3gh5 h TYR 333 N 0.08 -0.11 0.08 0.28 3.20 -1.31 -2.46 116.97 116.73 3gh5 h TYR 333 Ca 0.12 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.99 3gh5 h TYR 333 Cb 0.15 0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.44 3gh5 h TYR 333 CO -0.20 0.10 -0.10 0.35 -1.64 0.00 0.00 178.16 176.67 3gh5 h PHE 334 N -0.30 -0.27 -0.43 -3.82 3.57 -0.42 -1.01 116.94 114.25 3gh5 h PHE 334 Ca -0.01 0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.42 3gh5 h PHE 334 Cb 0.26 0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.09 3gh5 h PHE 334 CO -0.01 -0.16 -0.03 0.35 -2.23 0.00 0.00 178.31 176.23 3gh5 h PHE 335 N -0.22 0.77 -0.27 0.41 3.04 -1.09 -1.18 116.94 118.39 3gh5 h PHE 335 Ca 0.01 -0.11 0.01 0.00 3.98 0.00 0.00 57.97 61.86 3gh5 h PHE 335 Cb 0.22 -0.21 -0.02 0.00 2.56 0.00 0.00 35.95 38.51 3gh5 h PHE 335 CO -0.13 0.74 0.16 0.78 -2.02 0.00 0.00 178.31 177.84 3gh5 h GLY 336 N 0.96 0.37 1.00 2.40 0.00 -1.25 -1.61 103.07 104.94 3gh5 h GLY 336 Ca 0.13 -0.12 -0.00 0.00 0.00 0.00 0.00 47.33 47.34 3gh5 h GLY 336 CO 0.02 0.11 0.36 3.21 0.00 0.00 0.00 176.54 180.24 3gh5 h ARG 337 N 0.33 0.79 0.00 4.80 3.08 -0.66 -2.00 114.38 120.72 3gh5 h ARG 337 Ca 0.11 -0.07 -0.10 0.00 0.07 0.00 0.00 59.98 59.99 3gh5 h ARG 337 Cb -0.00 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 29.87 3gh5 h ARG 337 CO -0.05 0.56 -0.48 -0.39 -1.07 0.00 0.00 179.97 178.54 3gh5 h VAL 338 N 0.79 1.08 -0.51 2.04 -1.51 -1.17 -2.31 116.25 114.66 3gh5 h VAL 338 Ca 0.21 -1.81 -0.06 0.00 -1.23 0.00 0.00 66.70 63.81 3gh5 h VAL 338 Cb -0.03 2.06 -0.02 0.00 -2.13 0.00 0.00 31.29 31.17 3gh5 h VAL 338 CO -0.04 0.47 0.10 0.74 -1.23 0.00 0.00 177.57 177.61 3gh5 h THR 339 N 0.00 1.25 -0.69 7.19 2.02 -1.05 -0.67 112.91 120.95 3gh5 h THR 339 Ca -0.00 -0.90 0.04 0.00 0.77 0.00 0.00 66.41 66.31 3gh5 h THR 339 Cb 1.02 0.86 -0.05 0.00 -1.74 0.00 0.00 68.15 68.24 3gh5 h THR 339 CO 0.06 0.32 0.42 0.00 0.37 0.00 0.00 175.52 176.70 3gh5 h ALA 340 N 0.98 0.91 0.18 6.16 0.00 -1.06 -0.26 119.26 126.17 3gh5 h ALA 340 Ca 0.16 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 3gh5 h ALA 340 Cb 0.37 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.96 3gh5 h ALA 340 CO 0.01 0.18 -0.09 0.82 0.00 0.00 0.00 179.25 180.16 3gh5 h ILE 341 N 0.82 0.84 -0.46 0.00 2.04 -1.20 -1.02 117.51 118.52 3gh5 h ILE 341 Ca 0.29 -0.10 0.06 0.00 1.00 0.00 0.00 64.86 66.10 3gh5 h ILE 341 Cb 0.06 0.90 -0.05 0.00 -0.74 0.00 0.00 36.82 36.99 3gh5 h ILE 341 CO -0.12 0.02 0.18 0.00 0.00 0.00 0.00 178.15 178.23 3gh5 h ALA 342 N 0.51 0.57 -0.77 1.87 0.00 -0.86 -2.06 119.26 118.53 3gh5 h ALA 342 Ca -0.03 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 3gh5 h ALA 342 Cb 0.23 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 3gh5 h ALA 342 CO 0.04 -0.21 0.39 -0.91 0.00 0.00 0.00 179.25 178.56 3gh5 h ASN 343 N 0.36 0.97 0.22 0.00 -0.26 -0.80 -1.33 115.58 114.74 3gh5 h ASN 343 Ca 0.22 -0.10 -0.02 0.00 -0.56 0.00 0.00 56.30 55.84 3gh5 h ASN 343 Cb 0.20 -0.25 -0.00 0.00 -1.06 0.00 0.00 38.32 37.21 3gh5 h ASN 343 CO -0.21 0.81 -0.07 0.28 -1.06 0.00 0.00 177.43 177.18 3gh5 h SER 344 N 1.08 0.00 -0.54 5.81 0.02 -0.49 -0.47 113.55 118.96 3gh5 h SER 344 Ca 0.27 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.22 3gh5 h SER 344 Cb 0.08 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.62 3gh5 h SER 344 CO -0.04 0.07 0.00 -1.22 -1.14 0.00 0.00 176.83 174.51 3gh5 n TYR 345 N -3.73 1.37 -1.06 3.45 4.01 -0.60 -4.94 117.16 115.66 3gh5 n TYR 345 Ca -0.02 -0.53 -0.02 0.00 -0.16 0.00 0.00 57.90 57.17 3gh5 n TYR 345 Cb 0.18 -0.26 -0.01 0.00 -0.31 0.00 0.00 39.34 38.93 3gh5 n TYR 345 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3gh5 n GLY 346 N 0.92 0.53 3.37 2.72 0.00 -0.19 -4.99 105.19 107.56 3gh5 n GLY 346 Ca 0.22 -0.93 -0.32 0.00 0.00 0.00 0.00 46.02 44.99 3gh5 n GLY 346 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3gh5 s LYS 347 N -2.05 2.59 0.34 1.61 -0.14 -0.62 -4.92 119.74 116.55 3gh5 s LYS 347 Ca 0.00 -0.79 -0.18 0.00 -1.36 0.00 0.00 55.97 53.64 3gh5 s LYS 347 Cb 0.00 -2.30 -0.09 0.00 -1.68 0.00 0.00 37.83 33.76 3gh5 s LYS 347 CO 0.00 0.48 0.80 0.15 -0.76 0.00 0.00 175.35 176.02 3gh5 s LYS 348 N -0.38 4.12 -0.19 1.68 1.02 0.47 -2.63 119.74 123.84 3gh5 s LYS 348 Ca 0.03 0.85 -0.10 0.00 0.02 0.00 0.00 55.97 56.78 3gh5 s LYS 348 Cb -0.12 -2.43 -0.05 0.00 -0.52 0.00 0.00 37.83 34.71 3gh5 s LYS 348 CO 0.02 0.14 0.13 0.08 -0.92 0.00 0.00 175.35 174.80 3gh5 s VAL 349 N -1.97 5.42 -0.04 3.17 1.01 -1.26 -1.04 120.40 125.69 3gh5 s VAL 349 Ca 0.55 0.20 -0.03 0.00 0.00 0.00 0.00 61.98 62.70 3gh5 s VAL 349 Cb -0.11 -3.46 -0.04 0.00 0.00 0.00 0.00 36.38 32.77 3gh5 s VAL 349 CO 0.17 0.46 0.12 -0.69 0.00 0.00 0.00 175.10 175.16 3gh5 s VAL 350 N 0.19 5.08 -0.05 2.92 1.01 -0.36 -0.41 120.40 128.79 3gh5 s VAL 350 Ca 0.09 -0.18 -0.19 0.00 0.00 0.00 0.00 61.98 61.70 3gh5 s VAL 350 Cb -0.11 -3.30 0.04 0.00 0.00 0.00 0.00 36.38 33.01 3gh5 s VAL 350 CO -0.01 0.43 0.43 -0.83 0.00 0.00 0.00 175.10 175.12 3gh5 s GLY 351 N -1.55 -0.29 0.61 4.51 0.00 -0.67 -0.89 107.32 109.03 3gh5 s GLY 351 Ca 0.21 0.73 -0.18 0.00 0.00 0.00 0.00 44.72 45.48 3gh5 s GLY 351 CO 0.12 0.48 1.19 -0.98 0.00 0.00 0.00 173.10 173.91 3gh5 s TRP 352 N -1.06 2.41 0.49 1.90 0.52 0.52 -0.55 118.94 123.18 3gh5 s TRP 352 Ca -0.11 1.53 -0.23 0.00 0.02 0.00 0.00 56.10 57.31 3gh5 s TRP 352 Cb -0.04 -3.42 -0.07 0.00 -1.15 0.00 0.00 33.47 28.79 3gh5 s TRP 352 CO 0.05 -2.11 1.34 -0.40 0.02 0.00 0.00 176.95 175.85 3gh5 n ASP 353 N -1.75 2.76 -1.91 2.95 5.75 -0.61 -0.90 116.55 122.84 3gh5 n ASP 353 Ca 0.13 1.04 -0.18 0.00 -0.01 0.00 0.00 54.79 55.77 3gh5 n ASP 353 Cb 0.50 -1.56 0.12 0.00 -1.03 0.00 0.00 41.12 39.15 3gh5 n ASP 353 CO 0.00 0.00 0.00 -0.81 -0.11 0.00 0.00 177.20 176.28 3gh5 n PRO 354 N -0.53 1.93 0.29 0.11 -0.04 -1.26 -4.56 135.00 130.94 3gh5 n PRO 354 Ca 0.08 -2.18 0.16 0.00 -0.04 0.00 0.00 63.50 61.52 3gh5 n PRO 354 Cb 0.43 -1.85 0.87 0.00 -0.04 0.00 0.00 33.50 32.90 3gh5 n PRO 354 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3gh5 h SER 355 N 0.84 0.00 0.16 3.54 4.64 -1.27 -1.06 113.55 120.39 3gh5 h SER 355 Ca 0.46 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.76 3gh5 h SER 355 Cb 2.16 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 64.25 3gh5 h SER 355 CO 0.84 0.06 -0.05 -2.24 -0.87 0.00 0.00 176.83 174.56 3gh5 h ASP 356 N 0.00 0.00 0.69 4.97 2.03 -1.87 -2.28 116.42 119.95 3gh5 h ASP 356 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 3gh5 h ASP 356 Cb 0.22 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.72 3gh5 h ASP 356 CO 0.01 0.05 0.00 0.35 -1.03 0.00 0.00 179.24 178.62 3gh5 n THR 357 N -3.74 0.80 -1.87 1.15 -2.24 -0.40 -4.46 114.28 103.52 3gh5 n THR 357 Ca -0.02 0.18 -0.42 0.00 -2.27 0.00 0.00 64.05 61.51 3gh5 n THR 357 Cb 0.15 -0.95 -0.03 0.00 -2.10 0.00 0.00 70.33 67.40 3gh5 n THR 357 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3gh5 s SER 358 N -3.43 6.51 0.38 3.42 0.15 -0.86 -4.85 113.70 115.03 3gh5 s SER 358 Ca 0.07 2.73 0.27 0.00 0.70 0.00 0.00 55.95 59.72 3gh5 s SER 358 Cb 0.11 -2.60 1.37 0.00 -1.71 0.00 0.00 66.02 63.18 3gh5 s SER 358 CO 0.35 -0.86 1.81 0.77 1.20 0.00 0.00 173.24 176.51 3gh5 h SER 359 N 6.38 0.00 0.25 5.45 4.64 -1.88 -1.89 113.55 126.51 3gh5 h SER 359 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 3gh5 h SER 359 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 3gh5 h SER 359 CO 0.90 0.00 -0.20 0.61 -0.87 0.00 0.00 176.83 177.26 3gh5 n GLY 360 N -0.95 -0.64 3.71 -0.77 0.00 -1.26 -4.93 105.19 100.35 3gh5 n GLY 360 Ca -0.01 -0.37 -0.33 0.00 0.00 0.00 0.00 46.02 45.31 3gh5 n GLY 360 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gh5 s ALA 361 N -2.46 1.95 0.39 4.61 0.00 -0.71 -4.77 121.76 120.77 3gh5 s ALA 361 Ca 0.26 0.71 0.05 0.00 0.00 0.00 0.00 51.96 52.99 3gh5 s ALA 361 Cb 0.20 -3.44 -0.07 0.00 0.00 0.00 0.00 23.12 19.81 3gh5 s ALA 361 CO 0.50 -2.12 0.03 0.95 0.00 0.00 0.00 175.76 175.12 3gh5 s THR 362 N -2.31 1.63 0.15 0.00 -4.23 -1.26 -5.01 115.64 104.61 3gh5 s THR 362 Ca 0.70 -2.00 0.32 0.00 -1.18 0.00 0.00 61.69 59.53 3gh5 s THR 362 Cb -0.25 -2.84 0.32 0.00 1.34 0.00 0.00 72.50 71.07 3gh5 s THR 362 CO 0.50 0.00 1.98 0.28 -0.54 0.00 0.00 174.62 176.84 3gh5 h SER 363 N 1.84 0.00 1.30 3.99 0.02 -1.90 -0.98 113.55 117.81 3gh5 h SER 363 Ca -0.43 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.52 3gh5 h SER 363 Cb 1.25 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.79 3gh5 h SER 363 CO 0.76 0.00 -0.39 0.44 -1.14 0.00 0.00 176.83 176.50 3gh5 h ASP 364 N 0.00 0.00 -4.22 3.07 3.32 -1.90 -3.38 116.42 113.32 3gh5 h ASP 364 Ca 0.00 -0.07 -0.51 0.00 0.02 0.00 0.00 57.03 56.46 3gh5 h ASP 364 Cb 0.06 0.00 0.12 0.00 0.22 0.00 0.00 39.33 39.73 3gh5 h ASP 364 CO 0.00 0.04 0.36 -0.44 -1.72 0.00 0.00 179.24 177.48 3gh5 s SER 365 N -4.93 4.75 -0.03 6.45 0.01 -0.37 -4.55 113.70 115.03 3gh5 s SER 365 Ca 0.06 2.04 0.07 0.00 1.31 0.00 0.00 55.95 59.44 3gh5 s SER 365 Cb 0.11 -2.55 -0.01 0.00 0.21 0.00 0.00 66.02 63.77 3gh5 s SER 365 CO 0.69 -1.87 -0.24 -0.69 0.41 0.00 0.00 173.24 171.54 3gh5 s VAL 366 N -2.38 1.89 -0.21 3.43 1.01 0.45 -4.02 120.40 120.57 3gh5 s VAL 366 Ca 0.67 -1.01 -0.11 0.00 0.00 0.00 0.00 61.98 61.54 3gh5 s VAL 366 Cb -0.22 -1.58 -0.05 0.00 0.00 0.00 0.00 36.38 34.54 3gh5 s VAL 366 CO 0.45 0.53 0.18 -0.22 0.00 0.00 0.00 175.10 176.04 3gh5 s LEU 367 N -0.40 4.18 -0.48 3.92 2.96 -0.63 -1.67 118.68 126.56 3gh5 s LEU 367 Ca 0.05 0.25 -0.18 0.00 -0.22 0.00 0.00 54.13 54.03 3gh5 s LEU 367 Cb -0.11 -2.16 0.06 0.00 0.50 0.00 0.00 46.19 44.48 3gh5 s LEU 367 CO 0.01 0.12 0.51 -1.58 -1.32 0.00 0.00 176.35 174.08 3gh5 s GLN 368 N 0.66 3.07 -0.64 1.98 0.74 0.29 -0.52 119.66 125.24 3gh5 s GLN 368 Ca 0.10 -1.01 -0.22 0.00 0.05 0.00 0.00 55.36 54.27 3gh5 s GLN 368 Cb -0.12 -4.08 0.07 0.00 1.10 0.00 0.00 33.01 29.98 3gh5 s GLN 368 CO 0.01 -1.08 0.91 1.21 -0.55 0.00 0.00 175.29 175.79 3gh5 s ASN 369 N 2.48 6.19 -0.17 6.67 3.04 0.92 -1.57 114.94 132.49 3gh5 s ASN 369 Ca 0.11 -1.02 0.15 0.00 0.04 0.00 0.00 52.86 52.14 3gh5 s ASN 369 Cb -0.20 -2.40 -0.24 0.00 -1.54 0.00 0.00 41.25 36.87 3gh5 s ASN 369 CO 0.11 -1.36 0.17 -2.67 -3.04 0.00 0.00 177.10 170.31 3gh5 n TRP 370 N 7.43 0.22 -0.10 0.43 4.27 -1.26 -0.72 117.44 127.71 3gh5 n TRP 370 Ca -0.05 0.08 -0.12 0.00 -3.89 0.00 0.00 57.50 53.52 3gh5 n TRP 370 Cb 0.45 -1.04 -0.04 0.00 -1.36 0.00 0.00 31.31 29.32 3gh5 n TRP 370 CO 0.00 0.00 0.00 1.15 -2.29 0.00 0.00 177.69 176.55 3gh5 h THR 371 N 0.00 1.29 -5.96 -1.67 2.02 -1.88 -3.41 112.91 103.31 3gh5 h THR 371 Ca -0.50 -1.25 -0.41 0.00 0.77 0.00 0.00 66.41 65.02 3gh5 h THR 371 Cb 2.18 1.47 0.09 0.00 -1.74 0.00 0.00 68.15 70.15 3gh5 h THR 371 CO 0.03 0.40 -0.75 0.00 0.37 0.00 0.00 175.52 175.58 3gh5 s SER 373 N -3.76 5.85 0.48 0.00 1.04 -1.26 -4.91 113.70 111.14 3gh5 s SER 373 Ca 0.36 -0.07 0.20 0.00 0.48 0.00 0.00 55.95 56.92 3gh5 s SER 373 Cb -0.17 -1.23 1.23 0.00 0.10 0.00 0.00 66.02 65.95 3gh5 s SER 373 CO 0.77 -0.59 1.98 0.00 0.98 0.00 0.00 173.24 176.38 3gh5 h ALA 374 N 0.67 2.28 0.00 5.32 0.00 -1.95 -2.21 119.26 123.37 3gh5 h ALA 374 Ca -0.45 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.45 3gh5 h ALA 374 Cb 1.26 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.04 3gh5 h ALA 374 CO 0.53 -0.43 -1.15 -1.13 0.00 0.00 0.00 179.25 177.06 3gh5 n SER 375 N -4.43 0.58 -4.75 0.00 3.41 -1.26 -4.88 113.62 102.29 3gh5 n SER 375 Ca 0.10 -0.21 -0.41 0.00 -0.26 0.00 0.00 58.87 58.09 3gh5 n SER 375 Cb 0.52 0.95 -0.02 0.00 -0.26 0.00 0.00 64.21 65.40 3gh5 n SER 375 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3gh5 s THR 376 N -3.23 2.17 -0.15 6.66 2.01 -0.83 -2.37 115.64 119.90 3gh5 s THR 376 Ca 0.02 0.15 0.00 0.00 0.31 0.00 0.00 61.69 62.17 3gh5 s THR 376 Cb 0.14 -3.09 0.00 0.00 0.01 0.00 0.00 72.50 69.56 3gh5 s THR 376 CO 0.82 0.02 0.00 0.61 -0.69 0.00 0.00 174.62 175.38 3gh5 n GLY 377 N 2.32 0.51 0.15 4.40 0.00 -1.26 -4.84 105.19 106.46 3gh5 n GLY 377 Ca 0.08 -0.40 -0.09 0.00 0.00 0.00 0.00 46.02 45.62 3gh5 n GLY 377 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3gh5 h THR 378 N 0.00 1.07 0.29 2.61 2.02 -1.81 -0.18 112.91 116.91 3gh5 h THR 378 Ca -0.03 -0.14 -0.01 0.00 0.77 0.00 0.00 66.41 66.99 3gh5 h THR 378 Cb 0.18 0.61 0.00 0.00 -1.74 0.00 0.00 68.15 67.20 3gh5 h THR 378 CO 0.04 0.08 -0.14 0.00 0.37 0.00 0.00 175.52 175.87 3gh5 h ALA 379 N 1.12 -0.39 -0.51 6.16 0.00 -1.88 -1.97 119.26 121.80 3gh5 h ALA 379 Ca 0.12 -0.09 0.10 0.00 0.00 0.00 0.00 54.91 55.04 3gh5 h ALA 379 Cb -0.04 0.15 -0.08 0.00 0.00 0.00 0.00 17.79 17.82 3gh5 h ALA 379 CO -0.03 -0.71 0.02 0.00 0.00 0.00 0.00 179.25 178.53 3gh5 h ALA 380 N 0.30 0.50 -0.49 0.00 0.00 -1.75 -0.08 119.26 117.74 3gh5 h ALA 380 Ca -0.04 0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 3gh5 h ALA 380 Cb 0.31 0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 3gh5 h ALA 380 CO 0.06 -0.38 0.30 0.87 0.00 0.00 0.00 179.25 180.11 3gh5 h LYS 381 N 0.13 0.67 -0.20 0.00 1.57 -0.91 -0.31 116.57 117.52 3gh5 h LYS 381 Ca 0.26 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.93 3gh5 h LYS 381 Cb 0.39 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 3gh5 h LYS 381 CO -0.41 0.49 -0.07 0.00 -0.57 0.00 0.00 179.45 178.89 3gh5 h ALA 382 N 1.14 1.52 -0.01 3.86 0.00 -0.54 -2.60 119.26 122.64 3gh5 h ALA 382 Ca 0.18 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3gh5 h ALA 382 Cb -0.01 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.68 3gh5 h ALA 382 CO -0.03 0.35 -0.24 1.63 0.00 0.00 0.00 179.25 180.95 3gh5 n LYS 383 N -4.30 0.67 -1.75 0.00 5.02 -0.12 -4.94 118.16 112.73 3gh5 n LYS 383 Ca -0.00 -0.35 -0.07 0.00 -2.02 0.00 0.00 58.31 55.87 3gh5 n LYS 383 Cb 0.24 -1.49 -0.01 0.00 -0.02 0.00 0.00 35.03 33.74 3gh5 n LYS 383 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3gh5 n GLY 384 N 1.35 0.42 3.74 0.72 0.00 -0.42 -4.20 105.19 106.80 3gh5 n GLY 384 Ca 0.12 -0.66 -0.40 0.00 0.00 0.00 0.00 46.02 45.07 3gh5 n GLY 384 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3gh5 s MET 385 N -3.62 4.64 0.57 1.61 -1.94 -0.26 -4.85 119.30 115.44 3gh5 s MET 385 Ca 0.00 1.29 -0.21 0.00 -1.71 0.00 0.00 55.69 55.06 3gh5 s MET 385 Cb 0.00 -3.34 -0.04 0.00 2.01 0.00 0.00 34.83 33.46 3gh5 s MET 385 CO 0.00 0.33 1.32 1.63 -0.01 0.00 0.00 175.02 178.29 3gh5 n LYS 386 N 2.42 1.54 -4.83 2.03 5.02 -1.26 -4.57 118.16 118.52 3gh5 n LYS 386 Ca -0.01 0.57 -0.28 0.00 -2.02 0.00 0.00 58.31 56.57 3gh5 n LYS 386 Cb 0.49 -2.54 -0.17 0.00 -0.02 0.00 0.00 35.03 32.80 3gh5 n LYS 386 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3gh5 s VAL 387 N -1.32 1.56 -0.21 -0.18 1.01 -0.13 -1.60 120.40 119.53 3gh5 s VAL 387 Ca 0.74 -0.72 -0.08 0.00 0.00 0.00 0.00 61.98 61.91 3gh5 s VAL 387 Cb -0.41 -1.38 -0.04 0.00 0.00 0.00 0.00 36.38 34.54 3gh5 s VAL 387 CO 0.48 0.45 0.09 -0.63 0.00 0.00 0.00 175.10 175.49 3gh5 s ILE 388 N 0.57 4.90 -0.13 2.22 1.01 0.32 -0.06 121.20 130.03 3gh5 s ILE 388 Ca -0.15 0.01 -0.08 0.00 0.00 0.00 0.00 60.65 60.43 3gh5 s ILE 388 Cb -0.17 -3.25 -0.04 0.00 0.01 0.00 0.00 42.46 39.01 3gh5 s ILE 388 CO 0.05 0.41 0.16 0.68 0.00 0.00 0.00 174.94 176.23 3gh5 s VAL 389 N 0.77 5.46 -0.41 2.92 -7.23 -0.18 -0.06 120.40 121.67 3gh5 s VAL 389 Ca 0.05 0.25 0.07 0.00 -1.81 0.00 0.00 61.98 60.54 3gh5 s VAL 389 Cb -0.13 -3.44 0.24 0.00 0.56 0.00 0.00 36.38 33.61 3gh5 s VAL 389 CO 0.02 0.57 0.51 -1.20 -0.31 0.00 0.00 175.10 174.70 3gh5 n SER 390 N 2.33 0.34 -3.74 4.85 7.64 0.10 -1.56 113.62 123.59 3gh5 n SER 390 Ca -0.19 -2.70 -0.30 0.00 1.01 0.00 0.00 58.87 56.69 3gh5 n SER 390 Cb 0.54 -0.63 0.24 0.00 -1.01 0.00 0.00 64.21 63.35 3gh5 n SER 390 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 3gh5 s PRO 391 N -1.10 -1.11 0.32 1.43 0.04 -1.26 -4.31 135.00 129.00 3gh5 s PRO 391 Ca 0.35 -0.21 0.10 0.00 0.04 0.00 0.00 61.00 61.27 3gh5 s PRO 391 Cb 0.15 -1.62 0.90 0.00 0.04 0.00 0.00 34.50 33.97 3gh5 s PRO 391 CO -0.12 -3.61 1.72 0.00 0.04 0.00 0.00 177.00 175.03 3gh5 h ALA 392 N -2.51 1.79 0.00 8.56 0.00 -1.92 0.36 119.26 125.53 3gh5 h ALA 392 Ca -0.43 0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.61 3gh5 h ALA 392 Cb 1.27 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.11 3gh5 h ALA 392 CO 0.31 -0.31 0.00 0.09 0.00 0.00 0.00 179.25 179.34 3gh5 n ASN 393 N -4.92 0.44 -0.43 0.00 4.13 -1.26 -1.44 115.26 111.78 3gh5 n ASN 393 Ca 0.27 0.66 0.06 0.00 1.68 0.00 0.00 54.58 57.25 3gh5 n ASN 393 Cb 0.77 -0.73 0.04 0.00 -1.54 0.00 0.00 39.78 38.32 3gh5 n ASN 393 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3gh5 n ALA 394 N -1.70 2.52 -2.82 5.41 0.00 0.09 -4.39 120.51 119.62 3gh5 n ALA 394 Ca 0.00 -0.58 -0.43 0.00 0.00 0.00 0.00 53.44 52.44 3gh5 n ALA 394 Cb 0.10 -0.38 -0.01 0.00 0.00 0.00 0.00 19.45 19.16 3gh5 n ALA 394 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 3gh5 s TYR 395 N -1.00 3.14 -1.16 0.00 1.51 -0.52 -0.69 117.35 118.63 3gh5 s TYR 395 Ca 0.13 -1.68 0.21 0.00 -1.01 0.00 0.00 57.07 54.72 3gh5 s TYR 395 Cb 0.09 -4.44 0.98 0.00 -0.11 0.00 0.00 41.96 38.48 3gh5 s TYR 395 CO 0.16 -1.57 1.69 1.28 -1.11 0.00 0.00 175.55 175.99 3gh5 n LEU 396 N 6.84 0.00 0.03 -1.29 4.77 -0.91 -1.74 117.00 124.69 3gh5 n LEU 396 Ca 0.35 0.42 0.11 0.00 -0.03 0.00 0.00 56.01 56.86 3gh5 n LEU 396 Cb 0.46 -0.42 0.45 0.00 -2.33 0.00 0.00 43.42 41.58 3gh5 n LEU 396 CO 0.63 -0.11 0.84 -0.90 -1.33 0.00 0.00 177.39 176.51 3gh5 n ASP 397 N -1.42 0.16 -4.76 -1.43 5.75 -1.24 -4.75 116.55 108.87 3gh5 n ASP 397 Ca 0.07 0.53 -0.41 0.00 -0.01 0.00 0.00 54.79 54.97 3gh5 n ASP 397 Cb 0.22 -0.57 -0.03 0.00 -1.03 0.00 0.00 41.12 39.72 3gh5 n ASP 397 CO 0.00 0.00 0.00 -0.04 -0.11 0.00 0.00 177.20 177.05 3gh5 s MET 398 N -3.05 4.39 0.35 0.11 -1.94 -0.71 -1.28 119.30 117.17 3gh5 s MET 398 Ca 0.09 2.14 -0.26 0.00 -1.71 0.00 0.00 55.69 55.96 3gh5 s MET 398 Cb 0.13 -3.11 -0.13 0.00 2.01 0.00 0.00 34.83 33.73 3gh5 s MET 398 CO 0.41 -0.16 0.83 1.63 -0.01 0.00 0.00 175.02 177.71 3gh5 n LYS 399 N 1.32 1.00 -0.25 2.03 5.02 0.29 -4.45 118.16 123.12 3gh5 n LYS 399 Ca 0.02 0.35 -0.06 0.00 -2.02 0.00 0.00 58.31 56.60 3gh5 n LYS 399 Cb 0.42 -1.71 0.05 0.00 -0.02 0.00 0.00 35.03 33.77 3gh5 n LYS 399 CO 0.00 0.00 0.00 1.88 -0.52 0.00 0.00 177.40 178.76 3gh5 h TYR 400 N 1.45 1.03 -3.96 2.13 0.05 -1.87 0.12 116.97 115.93 3gh5 h TYR 400 Ca -0.40 -0.06 -0.11 0.00 0.05 0.00 0.00 58.73 58.22 3gh5 h TYR 400 Cb 1.37 -0.32 -0.13 0.00 1.01 0.00 0.00 36.73 38.66 3gh5 h TYR 400 CO 0.43 0.77 -0.40 0.71 -1.05 0.00 0.00 178.16 178.62 3gh5 s TYR 401 N -5.66 0.40 0.35 4.88 2.02 -1.26 -3.58 117.35 114.49 3gh5 s TYR 401 Ca -0.13 -0.79 0.16 0.00 -0.37 0.00 0.00 57.07 55.94 3gh5 s TYR 401 Cb 0.14 -0.13 1.11 0.00 -0.40 0.00 0.00 41.96 42.68 3gh5 s TYR 401 CO 0.81 -0.62 1.66 1.03 -1.57 0.00 0.00 175.55 176.86 3gh5 h SER 402 N 2.68 0.50 -0.48 2.29 0.87 -2.01 -1.03 113.55 116.38 3gh5 h SER 402 Ca -0.33 0.19 0.00 0.00 -1.23 0.00 0.00 61.79 60.42 3gh5 h SER 402 Cb 1.21 0.13 0.00 0.00 -0.44 0.00 0.00 62.40 63.30 3gh5 h SER 402 CO 0.53 -0.13 0.00 -0.90 -0.53 0.00 0.00 176.83 175.79 3gh5 n ASP 403 N -5.02 2.92 -4.73 6.23 3.85 -1.26 -4.95 116.55 113.59 3gh5 n ASP 403 Ca 0.32 -2.11 -0.42 0.00 -0.71 0.00 0.00 54.79 51.87 3gh5 n ASP 403 Cb 1.01 -0.38 -0.01 0.00 -1.35 0.00 0.00 41.12 40.39 3gh5 n ASP 403 CO 0.00 0.00 0.00 -1.20 -1.01 0.00 0.00 177.20 174.99 3gh5 n SER 404 N 0.85 3.41 0.08 -1.12 7.64 -0.39 -4.88 113.62 119.21 3gh5 n SER 404 Ca 0.17 1.19 0.12 0.00 1.01 0.00 0.00 58.87 61.36 3gh5 n SER 404 Cb 0.50 -1.55 0.46 0.00 -1.01 0.00 0.00 64.21 62.61 3gh5 n SER 404 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 3gh5 n PRO 405 N 1.17 0.18 -4.13 1.43 -0.04 -1.26 -4.82 135.00 127.53 3gh5 n PRO 405 Ca 0.06 0.24 -0.09 0.00 -0.04 0.00 0.00 63.50 63.66 3gh5 n PRO 405 Cb 0.36 -1.74 -0.10 0.00 -0.04 0.00 0.00 33.50 31.98 3gh5 n PRO 405 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 3gh5 s ILE 406 N -3.13 0.16 0.00 0.52 -4.36 -1.26 -5.15 121.20 107.98 3gh5 s ILE 406 Ca 0.09 -1.88 0.00 0.00 -0.26 0.00 0.00 60.65 58.60 3gh5 s ILE 406 Cb 0.12 -1.88 0.00 0.00 1.25 0.00 0.00 42.46 41.95 3gh5 s ILE 406 CO 0.50 -0.63 0.00 0.61 0.24 0.00 0.00 174.94 175.66 3gh5 n GLY 407 N -0.04 2.65 3.15 6.27 0.00 -1.26 -4.49 105.19 111.47 3gh5 n GLY 407 Ca -0.08 -1.98 -0.17 0.00 0.00 0.00 0.00 46.02 43.79 3gh5 n GLY 407 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3gh5 n LEU 408 N 0.00 0.00 -0.62 0.99 4.77 -0.41 -4.69 117.00 117.05 3gh5 n LEU 408 Ca 0.00 -2.11 -0.00 0.00 -0.03 0.00 0.00 56.01 53.86 3gh5 n LEU 408 Cb 0.00 -0.26 -0.01 0.00 -2.33 0.00 0.00 43.42 40.83 3gh5 n LEU 408 CO 0.00 -0.63 0.25 0.00 -1.33 0.00 0.00 177.39 175.68 3gh5 n GLN 409 N -1.89 0.00 0.22 3.23 10.64 -1.26 -0.55 117.38 127.77 3gh5 n GLN 409 Ca 0.09 -0.55 0.15 0.00 -1.83 0.00 0.00 57.00 54.86 3gh5 n GLN 409 Cb 0.49 -0.10 0.60 0.00 -0.86 0.00 0.00 30.24 30.37 3gh5 n GLN 409 CO 0.00 0.00 0.00 0.11 -1.83 0.00 0.00 177.06 175.34 3gh5 h TRP 410 N 0.07 0.00 -0.46 2.61 5.08 -1.98 -1.23 115.95 120.03 3gh5 h TRP 410 Ca -0.08 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.89 3gh5 h TRP 410 Cb 1.23 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.39 3gh5 h TRP 410 CO -0.13 0.00 0.00 0.54 -1.28 0.00 0.00 178.44 177.57 3gh5 n ARG 411 N -2.80 3.89 0.00 0.12 1.74 -1.26 -5.08 116.66 113.27 3gh5 n ARG 411 Ca 0.01 -2.94 0.00 0.00 -0.77 0.00 0.00 57.85 54.15 3gh5 n ARG 411 Cb 0.29 -2.00 0.00 0.00 -1.02 0.00 0.00 32.46 29.73 3gh5 n ARG 411 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3gh5 n GLY 412 N 0.30 -2.14 3.85 -0.13 0.00 -0.47 -4.90 105.19 101.70 3gh5 n GLY 412 Ca 0.24 -1.47 -0.34 0.00 0.00 0.00 0.00 46.02 44.45 3gh5 n GLY 412 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3gh5 s PHE 413 N -0.19 3.55 -0.37 1.61 0.08 -1.26 -4.60 117.98 116.81 3gh5 s PHE 413 Ca 0.00 1.05 0.01 0.00 0.12 0.00 0.00 56.93 58.11 3gh5 s PHE 413 Cb 0.00 -2.37 0.11 0.00 -0.57 0.00 0.00 43.02 40.19 3gh5 s PHE 413 CO 0.00 0.36 0.14 0.08 -0.10 0.00 0.00 175.22 175.70 3gh5 s VAL 414 N -1.58 1.39 0.68 -0.44 1.01 0.42 -5.00 120.40 116.88 3gh5 s VAL 414 Ca 0.41 -2.03 -0.08 0.00 0.00 0.00 0.00 61.98 60.29 3gh5 s VAL 414 Cb -0.14 -2.02 0.15 0.00 0.00 0.00 0.00 36.38 34.37 3gh5 s VAL 414 CO 0.20 -0.74 0.93 -0.46 0.00 0.00 0.00 175.10 175.03 3gh5 n ASN 415 N 4.25 0.48 -0.06 3.32 2.04 -1.23 -4.07 115.26 119.99 3gh5 n ASN 415 Ca 0.03 -1.59 -0.00 0.00 -0.44 0.00 0.00 54.58 52.58 3gh5 n ASN 415 Cb 0.39 -0.67 0.28 0.00 -2.53 0.00 0.00 39.78 37.25 3gh5 n ASN 415 CO 0.00 0.00 0.00 0.74 -0.44 0.00 0.00 177.26 177.56 3gh5 h THR 416 N -1.17 1.19 -0.01 5.53 2.02 -1.95 -0.73 112.91 117.79 3gh5 h THR 416 Ca -0.30 -0.64 -0.00 0.00 0.77 0.00 0.00 66.41 66.23 3gh5 h THR 416 Cb 0.93 0.70 -0.00 0.00 -1.74 0.00 0.00 68.15 68.04 3gh5 h THR 416 CO 0.25 0.24 0.00 -1.13 0.37 0.00 0.00 175.52 175.25 3gh5 h ASN 417 N 0.65 0.01 -0.41 4.18 -1.24 -1.93 -2.74 115.58 114.11 3gh5 h ASN 417 Ca 0.15 -0.25 -0.00 0.00 0.71 0.00 0.00 56.30 56.92 3gh5 h ASN 417 Cb 0.20 -0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.23 3gh5 h ASN 417 CO -0.01 0.25 0.25 -0.09 -1.29 0.00 0.00 177.43 176.55 3gh5 h ARG 418 N -0.23 0.56 0.00 6.67 2.43 -1.84 0.48 114.38 122.45 3gh5 h ARG 418 Ca 0.00 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 3gh5 h ARG 418 Cb 0.25 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 3gh5 h ARG 418 CO 0.00 0.39 0.00 0.00 -1.51 0.00 0.00 179.97 178.85 3gh5 n ALA 419 N -2.47 1.70 -0.12 2.80 0.00 -0.31 -3.43 120.51 118.67 3gh5 n ALA 419 Ca 0.03 0.08 -0.17 0.00 0.00 0.00 0.00 53.44 53.38 3gh5 n ALA 419 Cb 0.08 -1.39 -0.11 0.00 0.00 0.00 0.00 19.45 18.03 3gh5 n ALA 419 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 3gh5 n TYR 420 N -2.23 0.00 -2.04 0.00 9.36 -0.45 -3.35 117.16 118.45 3gh5 n TYR 420 Ca 0.02 0.00 -0.42 0.00 3.32 0.00 0.00 57.90 60.83 3gh5 n TYR 420 Cb 0.24 -0.93 -0.00 0.00 -0.63 0.00 0.00 39.34 38.02 3gh5 n TYR 420 CO 0.00 0.00 0.00 0.09 0.22 0.00 0.00 176.86 177.17 3gh5 n ASN 421 N -3.23 5.48 -3.82 2.98 3.02 0.03 -4.82 115.26 114.90 3gh5 n ASN 421 Ca -0.43 -3.00 -0.07 0.00 -0.03 0.00 0.00 54.58 51.05 3gh5 n ASN 421 Cb 0.95 -1.52 -0.02 0.00 -0.61 0.00 0.00 39.78 38.59 3gh5 n ASN 421 CO 0.00 0.00 0.00 -1.66 -2.62 0.00 0.00 177.26 172.98 3gh5 s TRP 422 N 1.04 -0.20 0.02 3.10 1.48 -1.26 -4.96 118.94 118.17 3gh5 s TRP 422 Ca 0.46 -0.22 0.01 0.00 -1.06 0.00 0.00 56.10 55.28 3gh5 s TRP 422 Cb 0.13 0.69 -0.01 0.00 -1.16 0.00 0.00 33.47 33.11 3gh5 s TRP 422 CO -0.04 -1.15 -0.04 0.34 -4.06 0.00 0.00 176.95 172.01 3gh5 s ASP 423 N -2.91 0.40 0.47 -2.66 2.15 -1.26 -4.99 116.67 107.87 3gh5 s ASP 423 Ca 0.11 -0.32 0.21 0.00 0.43 0.00 0.00 52.55 52.97 3gh5 s ASP 423 Cb -0.05 0.03 1.22 0.00 -0.30 0.00 0.00 42.92 43.82 3gh5 s ASP 423 CO 0.05 -0.14 1.94 -0.65 -0.17 0.00 0.00 175.17 176.20 3gh5 h PRO 424 N 5.21 0.22 0.00 4.34 0.11 -1.97 0.79 132.00 140.69 3gh5 h PRO 424 Ca -0.30 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.79 3gh5 h PRO 424 Cb 1.20 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.27 3gh5 h PRO 424 CO 0.45 0.14 0.00 1.79 -0.21 0.00 0.00 178.00 180.17 3gh5 h THR 425 N 0.22 0.00 -0.44 -1.15 1.35 -1.97 -1.78 112.91 109.15 3gh5 h THR 425 Ca 0.34 -0.23 -0.05 0.00 -0.55 0.00 0.00 66.41 65.92 3gh5 h THR 425 Cb 1.02 0.98 -0.02 0.00 -1.73 0.00 0.00 68.15 68.40 3gh5 h THR 425 CO -0.07 0.00 0.08 0.44 -0.25 0.00 0.00 175.52 175.72 3gh5 h ASP 426 N 0.00 0.62 0.08 5.36 3.32 -1.25 -3.30 116.42 121.26 3gh5 h ASP 426 Ca 0.00 -0.10 -0.27 0.00 0.02 0.00 0.00 57.03 56.67 3gh5 h ASP 426 Cb 0.32 -0.16 0.03 0.00 0.22 0.00 0.00 39.33 39.74 3gh5 h ASP 426 CO 0.00 0.64 -1.11 0.00 -1.72 0.00 0.00 179.24 177.04 3gh5 s ILE 428 N -3.05 -0.01 -0.02 0.00 2.07 -1.21 -4.44 121.20 114.55 3gh5 s ILE 428 Ca -0.10 0.04 0.00 0.00 -1.41 0.00 0.00 60.65 59.18 3gh5 s ILE 428 Cb 0.05 -0.48 -0.04 0.00 0.13 0.00 0.00 42.46 42.13 3gh5 s ILE 428 CO 0.91 0.02 0.03 -0.54 -1.91 0.00 0.00 174.94 173.46 3gh5 s LYS 429 N 0.58 2.93 -0.22 3.50 -0.14 -1.26 -4.45 119.74 120.68 3gh5 s LYS 429 Ca -0.03 -0.53 0.00 0.00 -1.36 0.00 0.00 55.97 54.05 3gh5 s LYS 429 Cb -0.05 -2.77 0.00 0.00 -1.68 0.00 0.00 37.83 33.33 3gh5 s LYS 429 CO -0.04 0.65 0.00 0.41 -0.76 0.00 0.00 175.35 175.61 3gh5 n GLY 430 N 1.41 0.55 3.78 -3.33 0.00 -1.26 -5.03 105.19 101.31 3gh5 n GLY 430 Ca -0.15 -0.91 -0.22 0.00 0.00 0.00 0.00 46.02 44.74 3gh5 n GLY 430 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gh5 s ALA 431 N -2.07 3.58 -0.73 4.61 0.00 -1.26 -4.95 121.76 120.93 3gh5 s ALA 431 Ca 0.00 -1.66 -0.23 0.00 0.00 0.00 0.00 51.96 50.08 3gh5 s ALA 431 Cb 0.00 -1.00 0.07 0.00 0.00 0.00 0.00 23.12 22.19 3gh5 s ALA 431 CO 0.00 0.11 1.07 1.21 0.00 0.00 0.00 175.76 178.14 3gh5 s ASN 432 N -3.87 6.25 -0.49 0.00 3.04 -1.26 -5.00 114.94 113.61 3gh5 s ASN 432 Ca 0.37 -1.08 -0.25 0.00 0.04 0.00 0.00 52.86 51.94 3gh5 s ASN 432 Cb -0.05 -2.45 0.03 0.00 -1.54 0.00 0.00 41.25 37.24 3gh5 s ASN 432 CO 0.24 -1.46 0.92 -0.63 -3.04 0.00 0.00 177.10 173.14 3gh5 s ILE 433 N 4.19 4.45 0.14 -5.21 1.01 -1.26 -0.95 121.20 123.56 3gh5 s ILE 433 Ca 0.27 0.55 -0.12 0.00 0.00 0.00 0.00 60.65 61.35 3gh5 s ILE 433 Cb -0.13 -4.47 -0.02 0.00 0.01 0.00 0.00 42.46 37.86 3gh5 s ILE 433 CO 0.07 -0.93 1.52 0.22 0.00 0.00 0.00 174.94 175.82 3gh5 h TYR 434 N 9.16 1.02 0.00 3.97 -0.00 -0.83 -3.46 116.97 126.83 3gh5 h TYR 434 Ca -0.25 -0.25 0.00 0.00 -0.00 0.00 0.00 58.73 58.23 3gh5 h TYR 434 Cb 1.08 -0.24 0.00 0.00 -0.00 0.00 0.00 36.73 37.57 3gh5 h TYR 434 CO 0.88 1.03 0.00 0.41 -0.00 0.00 0.00 178.16 180.48 3gh5 n GLY 435 N -0.10 -0.57 3.20 1.82 0.00 -1.18 -1.70 105.19 106.66 3gh5 n GLY 435 Ca -0.01 -0.62 -0.23 0.00 0.00 0.00 0.00 46.02 45.15 3gh5 n GLY 435 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3gh5 s VAL 436 N -4.00 1.43 -0.05 1.61 1.01 -0.01 -1.01 120.40 119.38 3gh5 s VAL 436 Ca 0.00 -1.05 -0.00 0.00 0.00 0.00 0.00 61.98 60.92 3gh5 s VAL 436 Cb 0.00 -1.25 0.03 0.00 0.00 0.00 0.00 36.38 35.16 3gh5 s VAL 436 CO 0.00 0.17 -0.01 -0.70 0.00 0.00 0.00 175.10 174.56 3gh5 s GLU 437 N -1.03 0.55 -0.07 2.72 2.12 -0.60 -0.80 118.70 121.59 3gh5 s GLU 437 Ca 0.05 0.06 -0.28 0.00 0.36 0.00 0.00 54.97 55.16 3gh5 s GLU 437 Cb -0.08 -0.80 -0.02 0.00 0.26 0.00 0.00 34.13 33.49 3gh5 s GLU 437 CO 0.01 -0.21 0.94 -1.12 -0.54 0.00 0.00 175.26 174.34 3gh5 s SER 438 N 1.50 7.23 -0.22 -1.70 0.01 -0.33 -4.42 113.70 115.78 3gh5 s SER 438 Ca -0.02 1.50 -0.05 0.00 1.31 0.00 0.00 55.95 58.68 3gh5 s SER 438 Cb -0.13 -2.53 -0.02 0.00 0.21 0.00 0.00 66.02 63.55 3gh5 s SER 438 CO -0.03 -0.33 0.00 0.42 0.41 0.00 0.00 173.24 173.72 3gh5 s THR 439 N 1.48 3.85 -0.71 1.44 -4.23 0.13 -0.45 115.64 117.15 3gh5 s THR 439 Ca 0.47 -0.34 -0.05 0.00 -1.18 0.00 0.00 61.69 60.59 3gh5 s THR 439 Cb -0.19 -2.76 0.18 0.00 1.34 0.00 0.00 72.50 71.08 3gh5 s THR 439 CO 0.21 0.41 0.57 -0.22 -0.54 0.00 0.00 174.62 175.05 3gh5 s LEU 440 N 1.28 5.63 0.59 4.79 2.96 0.02 -2.15 118.68 131.80 3gh5 s LEU 440 Ca 0.04 -2.95 -0.18 0.00 -0.22 0.00 0.00 54.13 50.82 3gh5 s LEU 440 Cb -0.15 -1.95 -0.04 0.00 0.50 0.00 0.00 46.19 44.56 3gh5 s LEU 440 CO 0.01 -0.39 1.12 0.26 -1.32 0.00 0.00 176.35 176.03 3gh5 s TRP 441 N -0.21 2.68 -0.13 5.38 0.52 -1.26 -1.81 118.94 124.11 3gh5 s TRP 441 Ca 0.19 1.55 0.15 0.00 0.02 0.00 0.00 56.10 58.00 3gh5 s TRP 441 Cb -0.16 -3.22 0.33 0.00 -1.15 0.00 0.00 33.47 29.26 3gh5 s TRP 441 CO -0.06 -1.57 1.16 0.25 0.02 0.00 0.00 176.95 176.76 3gh5 n THR 442 N -1.73 1.52 -0.34 2.01 -2.24 -1.26 -4.74 114.28 107.50 3gh5 n THR 442 Ca 0.11 -2.20 0.22 0.00 -2.27 0.00 0.00 64.05 59.91 3gh5 n THR 442 Cb 0.51 0.03 0.45 0.00 -2.10 0.00 0.00 70.33 69.22 3gh5 n THR 442 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 3gh5 h GLU 443 N 0.53 0.42 -0.06 -0.78 3.07 -1.94 -2.79 114.58 113.04 3gh5 h GLU 443 Ca -0.03 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.80 3gh5 h GLU 443 Cb 1.18 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 28.99 3gh5 h GLU 443 CO 0.01 0.28 0.00 0.25 -1.40 0.00 0.00 179.01 178.15 3gh5 n THR 444 N -4.90 0.96 -3.99 1.13 -2.24 -1.26 -4.95 114.28 99.03 3gh5 n THR 444 Ca 0.29 -0.98 -0.35 0.00 -2.27 0.00 0.00 64.05 60.74 3gh5 n THR 444 Cb 0.89 0.52 -0.14 0.00 -2.10 0.00 0.00 70.33 69.50 3gh5 n THR 444 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 3gh5 s PHE 445 N -0.97 2.95 -0.10 4.78 2.99 -1.05 -4.63 117.98 121.96 3gh5 s PHE 445 Ca 0.04 -0.87 0.03 0.00 0.00 0.00 0.00 56.93 56.13 3gh5 s PHE 445 Cb 0.02 -2.08 -0.08 0.00 0.00 0.00 0.00 43.02 40.88 3gh5 s PHE 445 CO 0.03 -0.49 -0.06 0.28 -0.00 0.00 0.00 175.22 174.98 3gh5 n VAL 446 N 4.64 0.58 -4.27 -0.44 0.31 -1.26 -4.64 118.33 113.25 3gh5 n VAL 446 Ca -0.18 -0.26 -0.24 0.00 -0.01 0.00 0.00 64.34 63.66 3gh5 n VAL 446 Cb 0.51 -0.84 -0.08 0.00 -0.91 0.00 0.00 33.84 32.52 3gh5 n VAL 446 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 3gh5 s THR 447 N -2.20 3.04 0.24 2.52 -4.23 -1.26 -4.94 115.64 108.80 3gh5 s THR 447 Ca -0.11 -1.91 -0.05 0.00 -1.18 0.00 0.00 61.69 58.43 3gh5 s THR 447 Cb 0.03 -2.82 0.22 0.00 1.34 0.00 0.00 72.50 71.27 3gh5 s THR 447 CO 0.26 -0.28 1.85 -0.61 -0.54 0.00 0.00 174.62 175.31 3gh5 h GLN 448 N 1.81 0.95 -0.97 3.99 4.15 -1.99 -1.62 115.11 121.44 3gh5 h GLN 448 Ca -0.43 -0.06 0.10 0.00 0.77 0.00 0.00 58.65 59.03 3gh5 h GLN 448 Cb 1.25 -0.21 -0.07 0.00 0.21 0.00 0.00 27.48 28.65 3gh5 h GLN 448 CO 0.63 0.63 0.62 -0.44 -1.93 0.00 0.00 178.83 178.34 3gh5 h ASP 449 N 0.98 0.92 -0.50 -0.69 3.32 -1.95 -0.56 116.42 117.93 3gh5 h ASP 449 Ca 0.38 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.46 3gh5 h ASP 449 Cb 0.19 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.55 3gh5 h ASP 449 CO -0.18 0.53 0.29 0.45 -1.72 0.00 0.00 179.24 178.61 3gh5 h HIS 450 N 1.01 0.66 -0.21 4.55 3.86 -1.67 -0.55 115.15 122.81 3gh5 h HIS 450 Ca 0.45 -0.01 0.03 0.00 -1.16 0.00 0.00 60.37 59.68 3gh5 h HIS 450 Cb 0.37 -0.22 -0.03 0.00 1.06 0.00 0.00 27.41 28.60 3gh5 h HIS 450 CO -0.00 0.48 0.02 -0.07 0.86 0.00 0.00 177.93 179.22 3gh5 h LEU 451 N 0.66 -0.03 -0.56 2.43 3.38 -0.95 -2.48 115.31 117.76 3gh5 h LEU 451 Ca 0.18 0.04 0.03 0.00 0.09 0.00 0.00 57.88 58.21 3gh5 h LEU 451 Cb 0.02 0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.79 3gh5 h LEU 451 CO -0.03 0.02 0.33 0.44 0.09 0.00 0.00 178.44 179.29 3gh5 h ASP 452 N 0.10 0.54 -0.88 -0.43 3.45 -0.82 -0.37 116.42 118.00 3gh5 h ASP 452 Ca 0.10 0.01 -0.00 0.00 0.43 0.00 0.00 57.03 57.56 3gh5 h ASP 452 Cb 0.10 -0.11 -0.04 0.00 -0.56 0.00 0.00 39.33 38.73 3gh5 h ASP 452 CO -0.14 0.37 0.55 0.22 -1.57 0.00 0.00 179.24 178.67 3gh5 h TYR 453 N 0.66 1.14 0.06 4.55 3.20 -0.81 -0.04 116.97 125.73 3gh5 h TYR 453 Ca 0.23 0.01 -0.29 0.00 3.14 0.00 0.00 58.73 61.82 3gh5 h TYR 453 Cb 0.04 -0.38 -0.03 0.00 1.54 0.00 0.00 36.73 37.90 3gh5 h TYR 453 CO -0.06 0.75 -1.55 0.52 -1.64 0.00 0.00 178.16 176.18 3gh5 h MET 454 N 1.21 0.12 0.00 1.82 2.86 -1.18 -3.29 114.93 116.46 3gh5 h MET 454 Ca 0.32 -0.20 -0.09 0.00 -2.06 0.00 0.00 59.70 57.66 3gh5 h MET 454 Cb -0.08 0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.64 3gh5 h MET 454 CO -0.06 0.88 -0.53 -0.07 1.06 0.00 0.00 176.91 178.19 3gh5 h LEU 455 N 0.03 0.00 -7.86 1.22 3.38 -0.99 -3.38 115.31 107.72 3gh5 h LEU 455 Ca -0.24 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.15 3gh5 h LEU 455 Cb 1.97 0.00 -0.36 0.00 0.09 0.00 0.00 40.66 42.36 3gh5 h LEU 455 CO 0.12 0.42 -0.83 -0.31 0.09 0.00 0.00 178.44 177.93 3gh5 s TYR 456 N -3.01 2.01 -2.38 1.13 1.51 -0.04 0.33 117.35 116.91 3gh5 s TYR 456 Ca 0.04 -1.10 0.23 0.00 -1.01 0.00 0.00 57.07 55.22 3gh5 s TYR 456 Cb 0.07 -1.51 0.74 0.00 -0.11 0.00 0.00 41.96 41.16 3gh5 s TYR 456 CO 0.74 -0.63 1.55 -0.35 -1.11 0.00 0.00 175.55 175.76 3gh5 n PRO 457 N 4.78 1.84 -0.24 -1.71 -0.04 -1.26 -1.36 135.00 137.01 3gh5 n PRO 457 Ca -0.16 -1.25 0.03 0.00 -0.04 0.00 0.00 63.50 62.08 3gh5 n PRO 457 Cb 0.50 -1.43 0.15 0.00 -0.04 0.00 0.00 33.50 32.68 3gh5 n PRO 457 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 3gh5 h LYS 458 N 2.62 0.44 -0.06 0.54 1.57 -1.68 -0.88 116.57 119.11 3gh5 h LYS 458 Ca 0.00 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.72 3gh5 h LYS 458 Cb 0.57 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.77 3gh5 h LYS 458 CO 0.00 0.29 -0.13 1.25 -0.57 0.00 0.00 179.45 180.29 3gh5 h LEU 459 N 0.45 0.08 -0.68 2.94 5.85 -0.38 -2.08 115.31 121.48 3gh5 h LEU 459 Ca 0.37 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 59.07 3gh5 h LEU 459 Cb 0.50 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.48 3gh5 h LEU 459 CO -0.35 0.22 0.42 -0.07 -0.34 0.00 0.00 178.44 178.31 3gh5 h LEU 460 N 0.08 0.82 0.25 2.25 3.38 -1.33 0.19 115.31 120.95 3gh5 h LEU 460 Ca 0.02 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 3gh5 h LEU 460 Cb 0.28 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.83 3gh5 h LEU 460 CO 0.02 0.64 -0.12 0.28 0.09 0.00 0.00 178.44 179.34 3gh5 h SER 461 N 0.93 -0.29 -0.94 -0.43 0.02 -1.32 -1.95 113.55 109.56 3gh5 h SER 461 Ca 0.25 0.01 0.02 0.00 -0.84 0.00 0.00 61.79 61.23 3gh5 h SER 461 Cb -0.03 0.07 -0.05 0.00 0.14 0.00 0.00 62.40 62.53 3gh5 h SER 461 CO -0.05 -0.21 0.62 0.78 -1.14 0.00 0.00 176.83 176.84 3gh5 h ASN 462 N -0.34 1.05 -0.99 3.07 -0.26 -1.23 -1.58 115.58 115.30 3gh5 h ASN 462 Ca -0.03 -0.02 0.02 0.00 -0.56 0.00 0.00 56.30 55.70 3gh5 h ASN 462 Cb 0.26 -0.25 -0.05 0.00 -1.06 0.00 0.00 38.32 37.22 3gh5 h ASN 462 CO 0.06 0.75 0.65 0.00 -1.06 0.00 0.00 177.43 177.83 3gh5 h ALA 463 N 1.36 1.31 -0.24 -0.83 0.00 -0.44 -1.43 119.26 118.99 3gh5 h ALA 463 Ca 0.36 -0.06 -0.17 0.00 0.00 0.00 0.00 54.91 55.03 3gh5 h ALA 463 Cb -0.08 -0.39 -0.00 0.00 0.00 0.00 0.00 17.79 17.32 3gh5 h ALA 463 CO -0.10 0.62 -0.54 1.49 0.00 0.00 0.00 179.25 180.73 3gh5 h GLU 464 N 1.32 0.73 -0.60 0.00 4.81 -0.89 -1.67 114.58 118.28 3gh5 h GLU 464 Ca 0.37 -0.46 0.04 0.00 -0.13 0.00 0.00 59.36 59.18 3gh5 h GLU 464 Cb -0.11 0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.29 3gh5 h GLU 464 CO -0.09 1.08 0.39 0.28 -0.73 0.00 0.00 179.01 179.94 3gh5 h VAL 465 N 0.56 1.07 0.01 0.32 2.07 -0.73 0.13 116.25 119.68 3gh5 h VAL 465 Ca 0.01 -0.23 -0.23 0.00 0.82 0.00 0.00 66.70 67.07 3gh5 h VAL 465 Cb 1.12 0.32 0.00 0.00 -1.52 0.00 0.00 31.29 31.22 3gh5 h VAL 465 CO 0.11 0.12 -0.96 1.23 0.02 0.00 0.00 177.57 178.09 3gh5 h GLY 466 N 0.68 0.42 0.00 2.17 0.00 -1.02 -3.40 103.07 101.93 3gh5 h GLY 466 Ca 0.24 -0.77 -0.31 0.00 0.00 0.00 0.00 47.33 46.49 3gh5 h GLY 466 CO -0.07 0.68 -1.72 1.87 0.00 0.00 0.00 176.54 177.30 3gh5 n TRP 467 N -3.72 0.62 -2.99 5.60 -0.00 -0.65 -2.01 117.44 114.29 3gh5 n TRP 467 Ca -0.07 0.27 -0.40 0.00 -0.00 0.00 0.00 57.50 57.31 3gh5 n TRP 467 Cb 0.85 -1.04 -0.05 0.00 -0.00 0.00 0.00 31.31 31.06 3gh5 n TRP 467 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 177.69 178.68 3gh5 s THR 468 N -2.42 4.66 0.46 5.87 2.01 0.44 -0.51 115.64 126.16 3gh5 s THR 468 Ca -0.32 1.63 -0.25 0.00 0.31 0.00 0.00 61.69 63.06 3gh5 s THR 468 Cb 0.09 -4.11 -0.08 0.00 0.01 0.00 0.00 72.50 68.41 3gh5 s THR 468 CO 0.54 0.40 1.36 0.00 -0.69 0.00 0.00 174.62 176.23 3gh5 s ALA 469 N -0.29 3.13 0.30 7.40 0.00 -1.26 -4.73 121.76 126.31 3gh5 s ALA 469 Ca 0.38 1.34 0.05 0.00 0.00 0.00 0.00 51.96 53.73 3gh5 s ALA 469 Cb -0.21 -3.55 0.72 0.00 0.00 0.00 0.00 23.12 20.08 3gh5 s ALA 469 CO 0.23 -1.11 1.77 -0.09 0.00 0.00 0.00 175.76 176.57 3gh5 h ARG 470 N 2.20 0.70 0.00 0.00 2.43 -1.95 -0.72 114.38 117.04 3gh5 h ARG 470 Ca -0.50 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 58.62 3gh5 h ARG 470 Cb 1.27 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 30.66 3gh5 h ARG 470 CO 0.61 0.46 -0.02 0.78 -1.51 0.00 0.00 179.97 180.29 3gh5 h GLY 471 N 0.72 0.00 -1.77 2.80 0.00 -2.04 -2.18 103.07 100.60 3gh5 h GLY 471 Ca 0.57 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.90 3gh5 h GLY 471 CO -0.39 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.37 3gh5 n ASP 472 N -3.29 2.95 -4.80 0.19 10.43 -0.29 -4.96 116.55 116.77 3gh5 n ASP 472 Ca -0.02 -1.87 -0.37 0.00 2.57 0.00 0.00 54.79 55.10 3gh5 n ASP 472 Cb 0.12 -0.14 -0.07 0.00 1.84 0.00 0.00 41.12 42.88 3gh5 n ASP 472 CO 0.00 0.00 0.00 -0.13 -1.07 0.00 0.00 177.20 176.00 3gh5 s ARG 473 N -1.40 3.92 -0.26 -1.24 0.52 -0.82 -4.95 118.95 114.73 3gh5 s ARG 473 Ca 0.29 0.08 -0.10 0.00 -0.52 0.00 0.00 55.73 55.47 3gh5 s ARG 473 Cb 0.18 -3.30 0.11 0.00 0.52 0.00 0.00 34.95 32.45 3gh5 s ARG 473 CO 0.25 0.52 0.58 1.21 0.02 0.00 0.00 175.30 177.88 3gh5 s ASN 474 N -0.37 -0.84 0.15 0.23 2.47 -1.26 -5.02 114.94 110.30 3gh5 s ASN 474 Ca 0.17 1.37 -0.17 0.00 0.42 0.00 0.00 52.86 54.65 3gh5 s ASN 474 Cb -0.13 1.81 0.02 0.00 -1.45 0.00 0.00 41.25 41.50 3gh5 s ASN 474 CO 0.06 -0.22 1.78 -0.25 -3.72 0.00 0.00 177.10 174.74 3gh5 h TRP 475 N 7.84 0.34 -0.87 0.43 2.91 -1.97 -0.34 115.95 124.29 3gh5 h TRP 475 Ca -0.20 0.01 0.08 0.00 1.13 0.00 0.00 58.89 59.91 3gh5 h TRP 475 Cb 1.13 -0.10 -0.07 0.00 -0.51 0.00 0.00 29.16 29.61 3gh5 h TRP 475 CO 0.18 0.19 0.53 -0.44 -1.03 0.00 0.00 178.44 177.87 3gh5 h ASP 476 N 0.38 0.81 0.41 2.65 3.32 -1.99 0.36 116.42 122.35 3gh5 h ASP 476 Ca 0.14 0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.20 3gh5 h ASP 476 Cb 0.04 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.46 3gh5 h ASP 476 CO -0.09 0.49 -0.20 -0.78 -1.72 0.00 0.00 179.24 176.94 3gh5 h ASP 477 N 0.93 -0.47 -0.50 6.45 3.58 -1.89 -2.78 116.42 121.75 3gh5 h ASP 477 Ca 0.40 -0.05 0.02 0.00 0.42 0.00 0.00 57.03 57.81 3gh5 h ASP 477 Cb 0.26 0.12 -0.03 0.00 1.72 0.00 0.00 39.33 41.40 3gh5 h ASP 477 CO -0.21 -0.24 0.31 0.15 -2.88 0.00 0.00 179.24 176.38 3gh5 h PHE 478 N -0.67 0.59 -0.30 0.28 3.57 -0.59 -1.57 116.94 118.24 3gh5 h PHE 478 Ca -0.06 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.52 3gh5 h PHE 478 Cb 0.49 -0.19 -0.06 0.00 2.79 0.00 0.00 35.95 38.97 3gh5 h PHE 478 CO -0.02 0.35 -0.12 -0.22 -2.23 0.00 0.00 178.31 176.07 3gh5 h LYS 479 N 0.63 -0.07 -0.56 1.11 3.64 -0.34 0.29 116.57 121.28 3gh5 h LYS 479 Ca 0.19 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.49 3gh5 h LYS 479 Cb -0.02 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.79 3gh5 h LYS 479 CO -0.07 -0.05 0.02 1.49 -2.27 0.00 0.00 179.45 178.57 3gh5 h GLU 480 N -0.07 0.97 -0.89 1.90 4.57 -1.18 -1.04 114.58 118.84 3gh5 h GLU 480 Ca 0.15 -0.30 0.05 0.00 -1.18 0.00 0.00 59.36 58.08 3gh5 h GLU 480 Cb 0.30 -0.09 -0.06 0.00 -0.16 0.00 0.00 28.75 28.75 3gh5 h GLU 480 CO -0.35 0.97 0.58 0.00 -1.18 0.00 0.00 179.01 179.03 3gh5 h ARG 481 N 0.86 1.03 -0.42 1.92 3.08 -0.84 -1.89 114.38 118.11 3gh5 h ARG 481 Ca 0.16 -0.06 -0.12 0.00 0.07 0.00 0.00 59.98 60.02 3gh5 h ARG 481 Cb 0.52 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 3gh5 h ARG 481 CO 0.03 0.68 -0.22 1.25 -1.07 0.00 0.00 179.97 180.63 3gh5 h LEU 482 N 1.06 0.93 -0.34 3.04 5.85 0.22 -0.50 115.31 125.57 3gh5 h LEU 482 Ca 0.37 -0.41 0.06 0.00 0.84 0.00 0.00 57.88 58.74 3gh5 h LEU 482 Cb 0.12 -0.26 -0.06 0.00 0.37 0.00 0.00 40.66 40.84 3gh5 h LEU 482 CO -0.13 1.13 -0.01 0.40 -0.34 0.00 0.00 178.44 179.50 3gh5 h ILE 483 N 0.72 0.74 -0.18 4.05 2.04 -0.90 -1.65 117.51 122.33 3gh5 h ILE 483 Ca 0.09 -0.03 -0.02 0.00 1.00 0.00 0.00 64.86 65.90 3gh5 h ILE 483 Cb 0.79 0.65 -0.01 0.00 -0.74 0.00 0.00 36.82 37.51 3gh5 h ILE 483 CO 0.07 0.02 0.01 -0.33 0.00 0.00 0.00 178.15 177.91 3gh5 h GLU 484 N 0.09 0.26 0.00 2.37 5.08 -1.03 -2.49 114.58 118.85 3gh5 h GLU 484 Ca 0.16 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 3gh5 h GLU 484 Cb 0.23 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.43 3gh5 h GLU 484 CO -0.28 0.28 0.00 1.25 -1.00 0.00 0.00 179.01 179.26 3gh5 h HIS 485 N 0.26 0.00 -0.68 4.33 2.76 -0.21 -3.38 115.15 118.22 3gh5 h HIS 485 Ca 0.06 0.00 0.15 0.00 -2.20 0.00 0.00 60.37 58.38 3gh5 h HIS 485 Cb 0.16 0.00 -0.12 0.00 1.55 0.00 0.00 27.41 29.00 3gh5 h HIS 485 CO 0.00 0.00 -0.07 1.15 -1.30 0.00 0.00 177.93 177.71 3gh5 h THR 486 N 0.00 0.37 -0.32 6.26 2.02 -0.87 0.23 112.91 120.60 3gh5 h THR 486 Ca 0.00 -0.02 0.09 0.00 0.77 0.00 0.00 66.41 67.25 3gh5 h THR 486 Cb 0.81 0.31 -0.01 0.00 -1.74 0.00 0.00 68.15 67.52 3gh5 h THR 486 CO 0.00 0.01 0.25 -0.65 0.37 0.00 0.00 175.52 175.50 3gh5 h PRO 487 N 0.06 0.00 -0.51 6.66 0.11 -1.81 -1.14 132.00 135.38 3gh5 h PRO 487 Ca 0.35 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 66.34 3gh5 h PRO 487 Cb 0.58 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.67 3gh5 h PRO 487 CO -0.64 0.00 -0.16 0.00 -0.21 0.00 0.00 178.00 176.98 3gh5 h ARG 488 N 0.00 1.00 -0.31 1.05 3.08 -0.82 0.39 114.38 118.76 3gh5 h ARG 488 Ca 0.15 -0.40 0.00 0.00 0.07 0.00 0.00 59.98 59.81 3gh5 h ARG 488 Cb 0.64 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.63 3gh5 h ARG 488 CO -0.00 1.07 0.20 -0.07 -1.07 0.00 0.00 179.97 180.10 3gh5 h LEU 489 N 0.87 0.36 -0.28 3.04 3.38 -1.13 -1.84 115.31 119.72 3gh5 h LEU 489 Ca 0.12 -0.03 0.05 0.00 0.09 0.00 0.00 57.88 58.12 3gh5 h LEU 489 Cb 0.73 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.34 3gh5 h LEU 489 CO 0.06 0.28 -0.05 1.56 0.09 0.00 0.00 178.44 180.38 3gh5 h GLN 490 N 0.41 0.02 -0.20 1.13 4.20 -1.21 -2.16 115.11 117.30 3gh5 h GLN 490 Ca 0.11 -0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.81 3gh5 h GLN 490 Cb -0.02 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.74 3gh5 h GLN 490 CO -0.02 0.01 0.06 -0.91 -0.67 0.00 0.00 178.83 177.30 3gh5 h ASN 491 N 0.02 0.25 0.76 1.46 -0.26 -0.65 -0.57 115.58 116.60 3gh5 h ASN 491 Ca 0.14 -0.02 0.00 0.00 -0.56 0.00 0.00 56.30 55.85 3gh5 h ASN 491 Cb 0.20 -0.06 0.00 0.00 -1.06 0.00 0.00 38.32 37.40 3gh5 h ASN 491 CO -0.27 0.26 0.00 0.29 -1.06 0.00 0.00 177.43 176.65 3gh5 n LYS 492 N -4.42 0.07 -1.28 0.81 5.02 -0.71 -4.15 118.16 113.50 3gh5 n LYS 492 Ca 0.00 0.08 -0.04 0.00 -2.02 0.00 0.00 58.31 56.33 3gh5 n LYS 492 Cb 0.14 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 33.64 3gh5 n LYS 492 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3gh5 n GLY 493 N 0.97 0.58 3.68 0.72 0.00 -0.22 -4.99 105.19 105.92 3gh5 n GLY 493 Ca 0.07 -0.88 -0.43 0.00 0.00 0.00 0.00 46.02 44.79 3gh5 n GLY 493 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3gh5 s ILE 494 N -2.14 4.70 -1.34 -0.61 1.01 -0.84 -4.93 121.20 117.03 3gh5 s ILE 494 Ca 0.00 1.98 -0.09 0.00 0.00 0.00 0.00 60.65 62.54 3gh5 s ILE 494 Cb 0.00 -4.28 0.12 0.00 0.01 0.00 0.00 42.46 38.31 3gh5 s ILE 494 CO 0.00 -0.04 2.16 0.29 0.00 0.00 0.00 174.94 177.35 3gh5 n LYS 495 N 5.33 3.82 -1.28 2.79 4.76 -1.26 -4.55 118.16 127.77 3gh5 n LYS 495 Ca 0.10 -3.29 -0.30 0.00 -2.87 0.00 0.00 58.31 51.95 3gh5 n LYS 495 Cb 0.48 -2.87 0.11 0.00 -1.84 0.00 0.00 35.03 30.90 3gh5 n LYS 495 CO 0.00 0.00 0.00 -0.59 -1.37 0.00 0.00 177.40 175.44 3gh5 s PHE 496 N 0.41 2.53 -0.17 2.13 -0.12 -1.26 -2.53 117.98 118.97 3gh5 s PHE 496 Ca 0.47 1.39 -0.21 0.00 -0.05 0.00 0.00 56.93 58.53 3gh5 s PHE 496 Cb 0.13 -3.09 -0.03 0.00 -0.63 0.00 0.00 43.02 39.41 3gh5 s PHE 496 CO -0.04 -2.00 0.64 0.12 -0.05 0.00 0.00 175.22 173.89 3gh5 s PHE 497 N -2.95 3.42 -1.18 3.49 5.36 -0.46 -4.84 117.98 120.82 3gh5 s PHE 497 Ca 0.62 1.00 -0.21 0.00 -0.96 0.00 0.00 56.93 57.38 3gh5 s PHE 497 Cb -0.17 -2.79 0.03 0.00 -0.34 0.00 0.00 43.02 39.75 3gh5 s PHE 497 CO 0.56 -0.11 1.70 0.00 -1.46 0.00 0.00 175.22 175.91 3gh5 s ALA 498 N 1.65 2.82 0.05 11.12 0.00 -1.26 -4.30 121.76 131.85 3gh5 s ALA 498 Ca 0.30 -2.53 -0.30 0.00 0.00 0.00 0.00 51.96 49.43 3gh5 s ALA 498 Cb -0.16 -4.61 -0.08 0.00 0.00 0.00 0.00 23.12 18.26 3gh5 s ALA 498 CO 0.12 -3.77 1.70 0.34 0.00 0.00 0.00 175.76 174.15 3gh5 s ASP 499 N 5.03 6.58 0.00 0.00 3.68 -1.26 -4.68 116.67 126.02 3gh5 s ASP 499 Ca 0.55 2.50 0.09 0.00 2.13 0.00 0.00 52.55 57.82 3gh5 s ASP 499 Cb 0.01 -2.56 0.42 0.00 -1.45 0.00 0.00 42.92 39.35 3gh5 s ASP 499 CO 0.03 -0.92 1.25 -0.81 0.13 0.00 0.00 175.17 174.85 3gh5 n PRO 500 N 5.99 0.05 0.00 4.34 -0.04 -1.26 -1.48 135.00 142.60 3gh5 n PRO 500 Ca 0.17 0.29 0.14 0.00 -0.04 0.00 0.00 63.50 64.05 3gh5 n PRO 500 Cb 0.41 -1.50 0.53 0.00 -0.04 0.00 0.00 33.50 32.89 3gh5 n PRO 500 CO 0.00 0.00 0.00 1.51 -0.04 0.00 0.00 175.50 176.97 3gh5 n ILE 501 N -1.42 0.00 0.75 0.52 3.06 -1.26 -0.94 119.36 120.06 3gh5 n ILE 501 Ca 0.03 -0.08 0.09 0.00 -2.50 0.00 0.00 62.75 60.29 3gh5 n ILE 501 Cb 0.10 0.07 0.07 0.00 0.54 0.00 0.00 39.64 40.42 3gh5 n ILE 501 CO 0.00 0.00 0.00 0.52 -2.50 0.00 0.00 176.55 174.57