#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gh6 s ILE 3 N 0.00 3.65 0.49 0.00 -1.09 -1.26 -1.08 121.20 121.90 2gh6 s ILE 3 Ca 0.00 -0.52 -0.20 0.00 -2.23 0.00 0.00 60.65 57.70 2gh6 s ILE 3 Cb 0.00 -2.74 -0.09 0.00 -1.58 0.00 0.00 42.46 38.05 2gh6 s ILE 3 CO 0.00 0.31 1.01 -0.83 -1.23 0.00 0.00 174.94 174.20 2gh6 s GLY 4 N 1.50 2.40 -0.13 6.18 0.00 0.01 -0.14 107.32 117.14 2gh6 s GLY 4 Ca 0.05 0.49 -0.05 0.00 0.00 0.00 0.00 44.72 45.21 2gh6 s GLY 4 CO -0.01 0.80 0.27 -0.47 0.00 0.00 0.00 173.10 173.69 2gh6 s TYR 5 N -2.14 -0.41 -0.20 1.90 5.04 -0.54 -1.22 117.35 119.78 2gh6 s TYR 5 Ca 0.65 0.94 -0.04 0.00 -2.44 0.00 0.00 57.07 56.18 2gh6 s TYR 5 Cb -0.14 0.00 -0.02 0.00 0.35 0.00 0.00 41.96 42.16 2gh6 s TYR 5 CO 0.21 -0.32 -0.03 0.08 -1.34 0.00 0.00 175.55 174.14 2gh6 s VAL 6 N 2.07 3.64 -0.08 3.14 1.01 -0.73 -0.37 120.40 129.09 2gh6 s VAL 6 Ca -0.02 -0.42 -0.03 0.00 0.00 0.00 0.00 61.98 61.50 2gh6 s VAL 6 Cb -0.11 -2.63 0.04 0.00 0.00 0.00 0.00 36.38 33.67 2gh6 s VAL 6 CO -0.09 0.44 0.17 0.86 0.00 0.00 0.00 175.10 176.48 2gh6 s TRP 7 N 1.04 -0.20 -0.06 5.22 -0.11 -1.26 -1.07 118.94 122.49 2gh6 s TRP 7 Ca 0.01 0.56 0.06 0.00 1.22 0.00 0.00 56.10 57.94 2gh6 s TRP 7 Cb -0.15 -0.05 -0.01 0.00 -1.50 0.00 0.00 33.47 31.77 2gh6 s TRP 7 CO 0.01 -0.18 -0.24 1.21 -4.62 0.00 0.00 176.95 173.12 2gh6 s ASN 8 N 1.18 3.02 0.36 5.86 3.84 -1.26 -4.84 114.94 123.10 2gh6 s ASN 8 Ca -0.09 -0.51 0.20 0.00 0.21 0.00 0.00 52.86 52.67 2gh6 s ASN 8 Cb -0.11 -0.89 1.30 0.00 -0.55 0.00 0.00 41.25 40.99 2gh6 s ASN 8 CO -0.07 0.23 1.60 0.74 -2.79 0.00 0.00 177.10 176.81 2gh6 h THR 9 N 5.15 0.06 0.00 -5.21 2.02 -2.01 -2.27 112.91 110.65 2gh6 h THR 9 Ca -0.30 -0.02 -0.09 0.00 0.77 0.00 0.00 66.41 66.76 2gh6 h THR 9 Cb 1.18 -0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 67.57 2gh6 h THR 9 CO 0.47 0.01 -0.45 -0.07 0.37 0.00 0.00 175.52 175.86 2gh6 h LEU 10 N 0.07 0.00 -1.60 2.58 3.38 -1.97 -1.20 115.31 116.57 2gh6 h LEU 10 Ca 0.83 0.00 0.36 0.00 0.09 0.00 0.00 57.88 59.15 2gh6 h LEU 10 Cb 2.13 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 42.80 2gh6 h LEU 10 CO -0.73 0.45 0.83 1.88 0.09 0.00 0.00 178.44 180.95 2gh6 h TYR 11 N 0.00 0.39 -0.00 1.13 0.99 -1.60 0.23 116.97 118.10 2gh6 h TYR 11 Ca -0.00 0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.74 2gh6 h TYR 11 Cb 0.85 -0.11 0.00 0.00 1.00 0.00 0.00 36.73 38.48 2gh6 h TYR 11 CO 0.00 -0.03 -0.08 0.41 -0.00 0.00 0.00 178.16 178.46 2gh6 n GLY 12 N -1.60 -0.92 0.54 3.88 0.00 -0.45 -4.05 105.19 102.58 2gh6 n GLY 12 Ca 0.30 -0.26 0.07 0.00 0.00 0.00 0.00 46.02 46.13 2gh6 n GLY 12 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2gh6 n TRP 13 N -0.92 0.00 -1.67 1.61 7.02 0.80 -4.75 117.44 119.53 2gh6 n TRP 13 Ca 0.16 0.00 -0.49 0.00 -1.02 0.00 0.00 57.50 56.15 2gh6 n TRP 13 Cb 0.26 0.00 -0.05 0.00 -2.42 0.00 0.00 31.31 29.10 2gh6 n TRP 13 CO 0.00 0.00 0.00 0.28 -2.02 0.00 0.00 177.69 175.95 2gh6 n VAL 14 N 0.71 0.23 -3.12 -0.99 0.31 -1.18 -4.89 118.33 109.40 2gh6 n VAL 14 Ca 0.08 -0.04 -0.42 0.00 -0.01 0.00 0.00 64.34 63.95 2gh6 n VAL 14 Cb 0.35 -1.51 -0.07 0.00 -0.91 0.00 0.00 33.84 31.70 2gh6 n VAL 14 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2gh6 s ASP 15 N 2.23 6.39 0.00 4.52 -1.08 -1.26 -4.57 116.67 122.90 2gh6 s ASP 15 Ca 0.87 0.02 0.24 0.00 -0.52 0.00 0.00 52.55 53.16 2gh6 s ASP 15 Cb -0.77 -2.32 0.27 0.00 -1.46 0.00 0.00 42.92 38.64 2gh6 s ASP 15 CO 0.47 -0.63 1.28 0.35 0.52 0.00 0.00 175.17 177.16 2gh6 n THR 16 N 5.65 0.00 0.00 1.71 -2.24 -1.26 -4.66 114.28 113.48 2gh6 n THR 16 Ca -0.01 -0.37 0.00 0.00 -2.27 0.00 0.00 64.05 61.40 2gh6 n THR 16 Cb 0.48 1.23 0.00 0.00 -2.10 0.00 0.00 70.33 69.94 2gh6 n THR 16 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gh6 n GLY 17 N 1.35 0.32 0.00 3.38 0.00 -1.26 -4.60 105.19 104.38 2gh6 n GLY 17 Ca 0.13 -1.77 0.00 0.00 0.00 0.00 0.00 46.02 44.38 2gh6 n GLY 17 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2gh6 n THR 18 N 0.00 0.00 -2.57 2.61 -2.24 -1.26 -4.84 114.28 105.98 2gh6 n THR 18 Ca 0.00 -0.37 -0.11 0.00 -2.27 0.00 0.00 64.05 61.29 2gh6 n THR 18 Cb 0.00 1.20 0.05 0.00 -2.10 0.00 0.00 70.33 69.49 2gh6 n THR 18 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gh6 n GLY 19 N 0.14 0.99 0.12 3.38 0.00 -1.26 -0.49 105.19 108.07 2gh6 n GLY 19 Ca 0.00 -2.04 -0.24 0.00 0.00 0.00 0.00 46.02 43.74 2gh6 n GLY 19 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2gh6 n SER 20 N -2.88 1.92 0.06 1.61 7.64 -1.26 -3.58 113.62 117.13 2gh6 n SER 20 Ca 0.08 0.34 0.00 0.00 1.01 0.00 0.00 58.87 60.31 2gh6 n SER 20 Cb 0.30 -0.88 0.00 0.00 -1.01 0.00 0.00 64.21 62.62 2gh6 n SER 20 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2gh6 n LEU 21 N -4.21 -0.09 -4.81 -3.43 0.00 -1.26 -1.33 117.00 101.86 2gh6 n LEU 21 Ca -0.40 0.20 -0.30 0.00 0.00 0.00 0.00 56.01 55.51 2gh6 n LEU 21 Cb 0.80 0.18 0.21 0.00 0.00 0.00 0.00 43.42 44.61 2gh6 n LEU 21 CO 0.17 -0.61 0.79 0.00 0.00 0.00 0.00 177.39 177.74 2gh6 s ALA 22 N -1.99 1.64 0.69 1.96 0.00 -1.26 -4.84 121.76 117.96 2gh6 s ALA 22 Ca 0.00 -1.16 -0.14 0.00 0.00 0.00 0.00 51.96 50.65 2gh6 s ALA 22 Cb 0.00 -2.80 0.02 0.00 0.00 0.00 0.00 23.12 20.34 2gh6 s ALA 22 CO 0.00 -2.90 1.13 0.00 0.00 0.00 0.00 175.76 173.99 2gh6 s ALA 23 N -3.60 2.34 0.56 0.00 0.00 -1.26 -4.36 121.76 115.45 2gh6 s ALA 23 Ca 0.74 0.59 -0.20 0.00 0.00 0.00 0.00 51.96 53.09 2gh6 s ALA 23 Cb -0.05 -3.35 -0.06 0.00 0.00 0.00 0.00 23.12 19.66 2gh6 s ALA 23 CO 0.54 -1.49 0.98 0.00 0.00 0.00 0.00 175.76 175.79 2gh6 n ALA 24 N -2.64 0.24 -3.58 0.00 0.00 -1.26 -4.78 120.51 108.49 2gh6 n ALA 24 Ca 0.11 0.05 -0.08 0.00 0.00 0.00 0.00 53.44 53.52 2gh6 n ALA 24 Cb 0.52 -2.11 -0.09 0.00 0.00 0.00 0.00 19.45 17.76 2gh6 n ALA 24 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2gh6 s ASN 25 N -1.12 -0.16 0.10 0.00 2.47 -1.05 -4.97 114.94 110.20 2gh6 s ASN 25 Ca 0.73 0.82 -0.08 0.00 0.42 0.00 0.00 52.86 54.75 2gh6 s ASN 25 Cb -0.44 1.31 -0.18 0.00 -1.45 0.00 0.00 41.25 40.49 2gh6 s ASN 25 CO 0.49 -0.25 1.22 0.25 -3.72 0.00 0.00 177.10 175.10 2gh6 h LEU 26 N 8.17 0.67 -0.50 3.21 5.85 -1.95 0.29 115.31 131.05 2gh6 h LEU 26 Ca -0.17 -0.57 -0.02 0.00 0.84 0.00 0.00 57.88 57.97 2gh6 h LEU 26 Cb 1.12 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.92 2gh6 h LEU 26 CO 0.16 1.38 0.25 0.71 -0.34 0.00 0.00 178.44 180.60 2gh6 h THR 27 N 0.26 1.19 0.00 1.05 1.35 -1.97 -0.78 112.91 114.01 2gh6 h THR 27 Ca -0.12 -0.51 0.00 0.00 -0.55 0.00 0.00 66.41 65.23 2gh6 h THR 27 Cb 1.71 0.61 0.00 0.00 -1.73 0.00 0.00 68.15 68.74 2gh6 h THR 27 CO 0.19 0.20 0.00 0.00 -0.25 0.00 0.00 175.52 175.67 2gh6 n ALA 28 N -2.30 1.68 -3.63 6.62 0.00 -1.19 -4.91 120.51 116.78 2gh6 n ALA 28 Ca 0.02 -0.05 -0.27 0.00 0.00 0.00 0.00 53.44 53.14 2gh6 n ALA 28 Cb 0.11 -1.21 0.03 0.00 0.00 0.00 0.00 19.45 18.37 2gh6 n ALA 28 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2gh6 n ARG 29 N -1.39 -5.41 -2.79 0.00 5.12 -0.30 -4.97 116.66 106.92 2gh6 n ARG 29 Ca 0.05 0.66 -0.43 0.00 -1.93 0.00 0.00 57.85 56.20 2gh6 n ARG 29 Cb 0.13 -5.54 -0.04 0.00 -1.16 0.00 0.00 32.46 25.85 2gh6 n ARG 29 CO 0.00 0.00 0.00 -1.64 -1.93 0.00 0.00 177.63 174.06 2gh6 s MET 30 N -6.33 3.14 0.39 5.56 -1.94 0.03 -5.00 119.30 115.14 2gh6 s MET 30 Ca 0.55 -0.68 -0.27 0.00 -1.71 0.00 0.00 55.69 53.58 2gh6 s MET 30 Cb -0.27 -4.21 -0.10 0.00 2.01 0.00 0.00 34.83 32.26 2gh6 s MET 30 CO 0.68 -1.87 1.35 -1.14 -0.01 0.00 0.00 175.02 174.03 2gh6 s GLN 31 N 4.42 4.06 0.74 2.03 0.74 -1.26 -2.54 119.66 127.84 2gh6 s GLN 31 Ca 0.25 2.29 -0.14 0.00 0.05 0.00 0.00 55.36 57.81 2gh6 s GLN 31 Cb -0.15 -2.87 0.04 0.00 1.10 0.00 0.00 33.01 31.13 2gh6 s GLN 31 CO 0.12 -0.46 1.17 -2.14 -0.55 0.00 0.00 175.29 173.43 2gh6 s PRO 32 N -2.12 2.17 0.01 1.67 0.02 -1.26 -4.85 135.00 130.64 2gh6 s PRO 32 Ca 0.54 1.63 -0.06 0.00 0.02 0.00 0.00 61.00 63.13 2gh6 s PRO 32 Cb -0.41 -1.85 -0.00 0.00 0.02 0.00 0.00 34.50 32.26 2gh6 s PRO 32 CO 0.54 -1.78 0.11 -1.50 -0.33 0.00 0.00 177.00 174.04 2gh6 s ILE 33 N -2.18 0.10 -0.46 2.83 2.07 0.36 -5.03 121.20 118.89 2gh6 s ILE 33 Ca 0.71 -0.79 0.25 0.00 -1.41 0.00 0.00 60.65 59.40 2gh6 s ILE 33 Cb -0.26 -0.51 0.33 0.00 0.13 0.00 0.00 42.46 42.15 2gh6 s ILE 33 CO 0.46 -0.44 1.68 0.77 -1.91 0.00 0.00 174.94 175.50 2gh6 h SER 34 N 4.17 0.00 -3.24 4.50 4.64 -1.92 -3.41 113.55 118.28 2gh6 h SER 34 Ca -0.31 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.41 2gh6 h SER 34 Cb 1.19 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 62.88 2gh6 h SER 34 CO 0.43 0.00 -0.75 -1.00 -0.87 0.00 0.00 176.83 174.64 2gh6 s HIS 35 N -3.23 2.02 0.58 4.77 3.76 -1.26 -5.05 115.29 116.88 2gh6 s HIS 35 Ca 0.07 -1.95 -0.19 0.00 -0.15 0.00 0.00 55.06 52.85 2gh6 s HIS 35 Cb 0.07 -1.90 -0.07 0.00 1.11 0.00 0.00 32.58 31.79 2gh6 s HIS 35 CO 0.64 -0.89 0.76 1.58 -0.85 0.00 0.00 174.74 175.99 2gh6 n HIS 36 N 4.71 0.14 -0.33 1.40 -0.00 -1.23 -4.89 115.22 115.02 2gh6 n HIS 36 Ca -0.01 0.45 0.19 0.00 0.46 0.00 0.00 57.72 58.81 2gh6 n HIS 36 Cb 0.42 -2.06 0.43 0.00 -0.12 0.00 0.00 29.99 28.66 2gh6 n HIS 36 CO 0.00 0.00 0.00 -0.07 0.46 0.00 0.00 176.34 176.73 2gh6 h LEU 37 N 0.42 0.60 -3.06 0.27 3.38 -1.45 -1.97 115.31 113.49 2gh6 h LEU 37 Ca -0.47 0.10 -0.00 0.00 0.09 0.00 0.00 57.88 57.60 2gh6 h LEU 37 Cb 1.38 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.13 2gh6 h LEU 37 CO 0.49 0.14 0.00 0.00 0.09 0.00 0.00 178.44 179.17 2gh6 n ALA 38 N -2.39 3.63 -1.67 1.53 0.00 -1.26 -4.80 120.51 115.55 2gh6 n ALA 38 Ca 0.25 -1.54 -0.45 0.00 0.00 0.00 0.00 53.44 51.70 2gh6 n ALA 38 Cb 0.76 -1.11 -0.03 0.00 0.00 0.00 0.00 19.45 19.07 2gh6 n ALA 38 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 2gh6 n HIS 39 N 0.49 2.20 0.12 0.00 -0.00 -0.74 -4.86 115.22 112.43 2gh6 n HIS 39 Ca 0.23 0.38 0.08 0.00 -0.00 0.00 0.00 57.72 58.41 2gh6 n HIS 39 Cb 1.02 -2.49 0.42 0.00 -0.00 0.00 0.00 29.99 28.94 2gh6 n HIS 39 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 2gh6 n PRO 40 N 2.46 0.10 -0.20 1.57 -0.04 -1.26 -2.95 135.00 134.67 2gh6 n PRO 40 Ca 0.13 0.59 0.05 0.00 -0.04 0.00 0.00 63.50 64.23 2gh6 n PRO 40 Cb 0.30 -1.87 0.31 0.00 -0.04 0.00 0.00 33.50 32.20 2gh6 n PRO 40 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2gh6 h ASP 41 N 0.00 0.74 -0.30 3.54 5.19 -1.89 -1.90 116.42 121.80 2gh6 h ASP 41 Ca 0.00 -0.00 0.06 0.00 -0.62 0.00 0.00 57.03 56.46 2gh6 h ASP 41 Cb 0.09 -0.16 -0.05 0.00 0.18 0.00 0.00 39.33 39.38 2gh6 h ASP 41 CO 0.00 0.50 -0.03 0.74 -3.12 0.00 0.00 179.24 177.33 2gh6 h THR 42 N 0.85 0.74 -0.03 0.35 2.02 -1.89 0.05 112.91 115.00 2gh6 h THR 42 Ca 0.31 -0.02 -0.17 0.00 0.77 0.00 0.00 66.41 67.31 2gh6 h THR 42 Cb 0.14 0.69 -0.01 0.00 -1.74 0.00 0.00 68.15 67.23 2gh6 h THR 42 CO -0.10 0.01 -0.73 0.11 0.37 0.00 0.00 175.52 175.18 2gh6 h LYS 43 N 0.05 0.17 -0.24 6.66 1.57 -1.74 -2.93 116.57 120.10 2gh6 h LYS 43 Ca 0.15 -0.14 -0.09 0.00 -1.87 0.00 0.00 60.65 58.70 2gh6 h LYS 43 Cb 0.21 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 2gh6 h LYS 43 CO -0.27 0.82 -0.21 -0.09 -0.57 0.00 0.00 179.45 179.12 2gh6 h ARG 44 N 0.11 0.45 -0.36 3.15 2.43 -1.13 -1.70 114.38 117.33 2gh6 h ARG 44 Ca -0.02 -0.15 -0.07 0.00 -0.81 0.00 0.00 59.98 58.93 2gh6 h ARG 44 Cb 1.29 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.78 2gh6 h ARG 44 CO 0.11 0.64 -0.06 0.00 -1.51 0.00 0.00 179.97 179.15 2gh6 h ARG 45 N 0.40 0.60 0.43 0.20 3.08 -0.85 0.69 114.38 118.93 2gh6 h ARG 45 Ca 0.06 -0.16 -0.02 0.00 0.07 0.00 0.00 59.98 59.94 2gh6 h ARG 45 Cb 0.60 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.59 2gh6 h ARG 45 CO 0.04 0.66 -0.21 0.35 -1.07 0.00 0.00 179.97 179.75 2gh6 h PHE 46 N 0.56 -0.54 -0.49 3.04 3.57 -1.32 -1.70 116.94 120.05 2gh6 h PHE 46 Ca 0.11 -0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.69 2gh6 h PHE 46 Cb 0.45 0.18 -0.09 0.00 2.79 0.00 0.00 35.95 39.27 2gh6 h PHE 46 CO 0.02 -0.28 -0.13 1.25 -2.23 0.00 0.00 178.31 176.94 2gh6 h HIS 47 N -0.68 -0.27 -0.12 0.41 2.76 -0.97 -0.70 115.15 115.59 2gh6 h HIS 47 Ca -0.06 0.04 -0.09 0.00 -2.20 0.00 0.00 60.37 58.07 2gh6 h HIS 47 Cb 0.50 0.19 -0.01 0.00 1.55 0.00 0.00 27.41 29.64 2gh6 h HIS 47 CO -0.02 -0.21 -0.33 0.93 -1.30 0.00 0.00 177.93 176.99 2gh6 h GLU 48 N -0.00 0.23 -0.38 5.26 5.08 -0.84 -1.35 114.58 122.58 2gh6 h GLU 48 Ca 0.24 -0.09 -0.10 0.00 -1.00 0.00 0.00 59.36 58.41 2gh6 h GLU 48 Cb 0.36 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 2gh6 h GLU 48 CO -0.51 0.54 -0.17 1.25 -1.00 0.00 0.00 179.01 179.12 2gh6 h LEU 49 N 0.20 0.71 -0.81 1.33 5.85 -0.82 0.42 115.31 122.19 2gh6 h LEU 49 Ca 0.03 -0.23 0.03 0.00 0.84 0.00 0.00 57.88 58.55 2gh6 h LEU 49 Cb 0.69 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.48 2gh6 h LEU 49 CO 0.05 0.88 0.52 0.58 -0.34 0.00 0.00 178.44 180.13 2gh6 h VAL 50 N 0.63 1.12 -0.02 1.05 2.07 -0.04 0.34 116.25 121.40 2gh6 h VAL 50 Ca 0.10 -0.34 -0.05 0.00 0.82 0.00 0.00 66.70 67.23 2gh6 h VAL 50 Cb 0.64 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.44 2gh6 h VAL 50 CO 0.05 0.18 -0.16 0.00 0.02 0.00 0.00 177.57 177.66 2gh6 h ALA 52 N 0.34 1.30 0.00 0.00 0.00 -0.04 -1.37 119.26 119.49 2gh6 h ALA 52 Ca -0.01 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2gh6 h ALA 52 Cb 0.85 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2gh6 h ALA 52 CO 0.03 0.47 0.00 0.66 0.00 0.00 0.00 179.25 180.42 2gh6 h SER 53 N 0.54 0.00 0.00 0.00 4.64 -1.07 -3.47 113.55 114.20 2gh6 h SER 53 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 2gh6 h SER 53 Cb 0.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 2gh6 h SER 53 CO 0.01 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.58 2gh6 n GLY 54 N -0.28 0.86 0.34 -0.77 0.00 -0.51 -4.92 105.19 99.90 2gh6 n GLY 54 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.15 2gh6 n GLY 54 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2gh6 h GLN 55 N 3.18 0.26 -0.05 1.61 1.08 -1.68 -2.28 115.11 117.22 2gh6 h GLN 55 Ca 0.00 -0.02 0.02 0.00 -1.45 0.00 0.00 58.65 57.20 2gh6 h GLN 55 Cb 0.00 -0.06 -0.00 0.00 -0.05 0.00 0.00 27.48 27.37 2gh6 h GLN 55 CO 0.00 0.17 0.18 0.97 -0.95 0.00 0.00 178.83 179.20 2gh6 h ILE 56 N 0.27 0.13 0.00 2.54 6.09 -1.58 -0.49 117.51 124.47 2gh6 h ILE 56 Ca 0.21 0.00 -0.09 0.00 -1.37 0.00 0.00 64.86 63.61 2gh6 h ILE 56 Cb 0.48 0.83 -0.01 0.00 0.47 0.00 0.00 36.82 38.59 2gh6 h ILE 56 CO -0.04 0.00 -0.45 -0.33 -3.07 0.00 0.00 178.15 174.26 2gh6 h GLU 57 N 0.00 0.00 -0.42 2.19 4.39 -1.73 -2.88 114.58 116.14 2gh6 h GLU 57 Ca 0.03 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.73 2gh6 h GLU 57 Cb 0.39 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.04 2gh6 h GLU 57 CO -0.00 0.45 0.00 0.72 -1.16 0.00 0.00 179.01 179.02 2gh6 n HIS 58 N -3.54 0.54 -4.16 4.33 8.25 -0.20 -4.93 115.22 115.50 2gh6 n HIS 58 Ca -0.00 -0.27 -0.27 0.00 -0.26 0.00 0.00 57.72 56.91 2gh6 n HIS 58 Cb 0.56 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.60 2gh6 n HIS 58 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2gh6 s LEU 59 N -1.39 3.44 -0.46 2.41 1.43 -1.09 -4.58 118.68 118.45 2gh6 s LEU 59 Ca 0.39 -0.29 -0.14 0.00 -1.03 0.00 0.00 54.13 53.05 2gh6 s LEU 59 Cb 0.22 -2.11 0.07 0.00 0.03 0.00 0.00 46.19 44.40 2gh6 s LEU 59 CO 0.30 0.11 0.36 -0.89 0.23 0.00 0.00 176.35 176.46 2gh6 s THR 60 N -1.63 5.08 0.20 5.49 2.01 0.80 -4.98 115.64 122.62 2gh6 s THR 60 Ca 0.28 -1.07 -0.32 0.00 0.31 0.00 0.00 61.69 60.88 2gh6 s THR 60 Cb -0.10 -4.02 -0.12 0.00 0.01 0.00 0.00 72.50 68.27 2gh6 s THR 60 CO 0.19 -0.54 1.72 -2.84 -0.69 0.00 0.00 174.62 172.46 2gh6 s PRO 61 N 1.61 4.13 -0.18 4.92 0.02 -1.26 -1.47 135.00 142.76 2gh6 s PRO 61 Ca 0.04 2.60 -0.00 0.00 0.02 0.00 0.00 61.00 63.65 2gh6 s PRO 61 Cb -0.24 -3.09 0.01 0.00 0.02 0.00 0.00 34.50 31.21 2gh6 s PRO 61 CO 0.06 -0.75 -0.15 0.42 -0.33 0.00 0.00 177.00 176.26 2gh6 s ILE 62 N 1.20 2.52 0.22 2.83 -1.09 0.50 -4.85 121.20 122.53 2gh6 s ILE 62 Ca 0.75 -0.79 -0.30 0.00 -2.23 0.00 0.00 60.65 58.07 2gh6 s ILE 62 Cb -0.49 -2.09 -0.09 0.00 -1.58 0.00 0.00 42.46 38.21 2gh6 s ILE 62 CO 0.32 0.50 1.37 0.00 -1.23 0.00 0.00 174.94 175.90 2gh6 s ALA 63 N 1.22 3.57 0.51 9.38 0.00 -1.26 -4.32 121.76 130.86 2gh6 s ALA 63 Ca 0.03 1.20 -0.21 0.00 0.00 0.00 0.00 51.96 52.98 2gh6 s ALA 63 Cb -0.14 -3.52 -0.06 0.00 0.00 0.00 0.00 23.12 19.40 2gh6 s ALA 63 CO -0.07 -0.62 1.16 0.00 0.00 0.00 0.00 175.76 176.22 2gh6 s ALA 64 N 0.11 2.81 -0.04 0.00 0.00 -1.26 -4.91 121.76 118.46 2gh6 s ALA 64 Ca 0.58 0.90 0.06 0.00 0.00 0.00 0.00 51.96 53.50 2gh6 s ALA 64 Cb -0.39 -3.38 -0.01 0.00 0.00 0.00 0.00 23.12 19.34 2gh6 s ALA 64 CO 0.40 -0.76 -0.22 0.08 0.00 0.00 0.00 175.76 175.26 2gh6 s VAL 65 N -1.65 1.77 0.19 0.00 1.01 -1.24 -4.91 120.40 115.58 2gh6 s VAL 65 Ca 0.69 -0.92 -0.32 0.00 0.00 0.00 0.00 61.98 61.43 2gh6 s VAL 65 Cb -0.27 -1.50 -0.12 0.00 0.00 0.00 0.00 36.38 34.49 2gh6 s VAL 65 CO 0.31 0.50 1.73 0.00 0.00 0.00 0.00 175.10 177.64 2gh6 n ALA 66 N 2.93 2.62 -1.87 5.51 0.00 -1.26 -3.99 120.51 124.45 2gh6 n ALA 66 Ca -0.17 0.39 -0.42 0.00 0.00 0.00 0.00 53.44 53.24 2gh6 n ALA 66 Cb 0.52 -2.52 -0.03 0.00 0.00 0.00 0.00 19.45 17.43 2gh6 n ALA 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gh6 s ALA 67 N 1.35 3.82 0.88 0.00 0.00 0.59 -4.88 121.76 123.52 2gh6 s ALA 67 Ca 0.76 1.43 -0.12 0.00 0.00 0.00 0.00 51.96 54.03 2gh6 s ALA 67 Cb -0.52 -3.65 0.12 0.00 0.00 0.00 0.00 23.12 19.07 2gh6 s ALA 67 CO 0.33 -0.83 1.16 0.95 0.00 0.00 0.00 175.76 177.38 2gh6 s THR 68 N 1.19 1.99 0.24 0.00 -4.23 -1.26 -4.86 115.64 108.72 2gh6 s THR 68 Ca 0.72 0.00 -0.05 0.00 -1.18 0.00 0.00 61.69 61.18 2gh6 s THR 68 Cb -0.45 -2.86 0.22 0.00 1.34 0.00 0.00 72.50 70.74 2gh6 s THR 68 CO 0.31 0.00 1.84 0.44 -0.54 0.00 0.00 174.62 176.67 2gh6 h ASP 69 N -1.34 0.78 -0.47 3.99 5.19 -1.99 -2.26 116.42 120.32 2gh6 h ASP 69 Ca -0.48 0.03 -0.05 0.00 -0.62 0.00 0.00 57.03 55.91 2gh6 h ASP 69 Cb 1.33 -0.13 -0.02 0.00 0.18 0.00 0.00 39.33 40.68 2gh6 h ASP 69 CO 0.62 0.48 0.13 0.00 -3.12 0.00 0.00 179.24 177.35 2gh6 h ALA 70 N 1.43 1.24 -0.48 3.45 0.00 -1.99 -1.37 119.26 121.54 2gh6 h ALA 70 Ca 0.39 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 2gh6 h ALA 70 Cb 0.26 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2gh6 h ALA 70 CO -0.20 0.53 0.09 -0.44 0.00 0.00 0.00 179.25 179.23 2gh6 h ASP 71 N 0.78 0.76 -0.08 0.00 3.32 -1.83 -3.15 116.42 116.22 2gh6 h ASP 71 Ca 0.17 -0.25 -0.17 0.00 0.02 0.00 0.00 57.03 56.80 2gh6 h ASP 71 Cb 0.28 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.62 2gh6 h ASP 71 CO -0.00 0.81 -0.56 0.40 -1.72 0.00 0.00 179.24 178.17 2gh6 h ILE 72 N 0.67 1.30 0.00 0.35 2.04 -1.15 -3.06 117.51 117.66 2gh6 h ILE 72 Ca 0.15 -1.79 0.00 0.00 1.00 0.00 0.00 64.86 64.22 2gh6 h ILE 72 Cb 0.37 1.74 0.00 0.00 -0.74 0.00 0.00 36.82 38.19 2gh6 h ILE 72 CO 0.01 0.57 0.00 0.18 0.00 0.00 0.00 178.15 178.90 2gh6 n LEU 73 N -3.97 0.42 0.18 1.44 4.77 -0.54 -1.34 117.00 117.96 2gh6 n LEU 73 Ca -0.04 0.61 0.14 0.00 -0.03 0.00 0.00 56.01 56.68 2gh6 n LEU 73 Cb 0.62 -0.55 0.45 0.00 -2.33 0.00 0.00 43.42 41.61 2gh6 n LEU 73 CO 0.48 -0.46 0.89 0.03 -1.33 0.00 0.00 177.39 177.01 2gh6 h ARG 74 N 0.00 0.00 0.00 3.23 3.08 -1.49 -3.33 114.38 115.86 2gh6 h ARG 74 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2gh6 h ARG 74 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.36 2gh6 h ARG 74 CO 0.00 0.00 -0.81 0.00 -1.07 0.00 0.00 179.97 178.09 2gh6 n ALA 75 N -1.92 1.96 -2.19 0.04 0.00 -0.76 -4.84 120.51 112.80 2gh6 n ALA 75 Ca 0.03 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.35 2gh6 n ALA 75 Cb 0.36 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.71 2gh6 n ALA 75 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2gh6 s HIS 76 N -1.78 1.00 0.62 0.00 3.76 -0.45 -4.28 115.29 114.16 2gh6 s HIS 76 Ca 0.00 -0.87 -0.13 0.00 -0.15 0.00 0.00 55.06 53.91 2gh6 s HIS 76 Cb 0.00 -0.55 -0.03 0.00 1.11 0.00 0.00 32.58 33.11 2gh6 s HIS 76 CO 0.00 -0.08 1.04 -1.54 -0.85 0.00 0.00 174.74 173.31 2gh6 s SER 77 N -3.08 5.90 0.33 1.40 1.04 -0.73 -4.26 113.70 114.30 2gh6 s SER 77 Ca 0.13 1.61 0.02 0.00 0.48 0.00 0.00 55.95 58.19 2gh6 s SER 77 Cb 0.04 -2.50 0.58 0.00 0.10 0.00 0.00 66.02 64.24 2gh6 s SER 77 CO -0.03 -1.09 1.94 0.00 0.98 0.00 0.00 173.24 175.04 2gh6 h ALA 78 N -0.04 1.43 -0.75 5.32 0.00 -1.93 -1.75 119.26 121.54 2gh6 h ALA 78 Ca -0.45 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.29 2gh6 h ALA 78 Cb 1.20 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.74 2gh6 h ALA 78 CO 0.59 0.45 0.27 0.00 0.00 0.00 0.00 179.25 180.56 2gh6 h ALA 79 N 1.52 0.98 0.11 0.00 0.00 -1.97 0.19 119.26 120.09 2gh6 h ALA 79 Ca 0.19 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2gh6 h ALA 79 Cb 0.09 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.59 2gh6 h ALA 79 CO -0.02 0.63 -0.05 1.25 0.00 0.00 0.00 179.25 181.06 2gh6 h HIS 80 N 1.10 -0.13 -0.17 0.00 6.17 -1.71 -1.01 115.15 119.40 2gh6 h HIS 80 Ca 0.25 -0.00 0.05 0.00 0.71 0.00 0.00 60.37 61.37 2gh6 h HIS 80 Cb 0.25 0.04 -0.07 0.00 2.52 0.00 0.00 27.41 30.16 2gh6 h HIS 80 CO 0.02 0.18 -0.38 1.25 0.71 0.00 0.00 177.93 179.71 2gh6 h LEU 81 N -0.45 -1.19 -0.77 0.26 5.85 -1.28 -1.06 115.31 116.67 2gh6 h LEU 81 Ca -0.01 0.17 0.14 0.00 0.84 0.00 0.00 57.88 59.01 2gh6 h LEU 81 Cb 0.37 0.50 -0.09 0.00 0.37 0.00 0.00 40.66 41.81 2gh6 h LEU 81 CO 0.02 -0.39 0.33 -0.33 -0.34 0.00 0.00 178.44 177.74 2gh6 h GLU 82 N -0.43 0.48 -0.39 1.25 4.39 -0.94 -1.15 114.58 117.79 2gh6 h GLU 82 Ca 0.09 -0.03 -0.09 0.00 0.34 0.00 0.00 59.36 59.67 2gh6 h GLU 82 Cb 0.59 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 29.12 2gh6 h GLU 82 CO -0.40 0.32 -0.14 -0.97 -1.16 0.00 0.00 179.01 176.65 2gh6 h ASN 83 N 0.49 0.70 -0.42 1.42 -1.24 -0.61 -0.77 115.58 115.15 2gh6 h ASN 83 Ca 0.42 -0.21 -0.15 0.00 0.71 0.00 0.00 56.30 57.06 2gh6 h ASN 83 Cb 0.61 -0.19 -0.01 0.00 0.73 0.00 0.00 38.32 39.46 2gh6 h ASN 83 CO -0.38 0.86 -0.32 0.24 -1.29 0.00 0.00 177.43 176.54 2gh6 h MET 84 N 0.64 0.97 -0.75 6.67 2.86 -0.25 0.22 114.93 125.28 2gh6 h MET 84 Ca 0.11 -0.47 0.05 0.00 -2.06 0.00 0.00 59.70 57.33 2gh6 h MET 84 Cb 0.60 -0.00 -0.06 0.00 0.06 0.00 0.00 31.60 32.20 2gh6 h MET 84 CO 0.04 1.14 0.45 0.87 1.06 0.00 0.00 176.91 180.47 2gh6 h LYS 85 N 0.80 0.81 -0.17 1.72 1.57 -1.04 -1.74 116.57 118.52 2gh6 h LYS 85 Ca 0.08 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 2gh6 h LYS 85 Cb 0.91 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 33.03 2gh6 h LYS 85 CO 0.09 0.54 0.05 -0.09 -0.57 0.00 0.00 179.45 179.47 2gh6 h ARG 86 N 0.84 0.27 -0.72 3.15 2.43 -0.65 -0.32 114.38 119.39 2gh6 h ARG 86 Ca 0.33 -0.06 -0.07 0.00 -0.81 0.00 0.00 59.98 59.37 2gh6 h ARG 86 Cb 0.15 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.63 2gh6 h ARG 86 CO -0.16 0.38 0.19 0.28 -1.51 0.00 0.00 179.97 179.15 2gh6 h VAL 87 N 0.10 1.26 -0.10 0.20 2.07 -0.91 -2.89 116.25 115.98 2gh6 h VAL 87 Ca 0.06 -0.95 -0.12 0.00 0.82 0.00 0.00 66.70 66.50 2gh6 h VAL 87 Cb 0.23 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.50 2gh6 h VAL 87 CO -0.00 0.37 -0.46 -1.28 0.02 0.00 0.00 177.57 176.22 2gh6 h SER 88 N 1.08 0.27 0.98 0.57 0.87 -1.13 -2.95 113.55 113.24 2gh6 h SER 88 Ca 0.23 -0.12 0.00 0.00 -1.23 0.00 0.00 61.79 60.66 2gh6 h SER 88 Cb 0.35 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 62.24 2gh6 h SER 88 CO -0.00 0.69 0.00 0.59 -0.53 0.00 0.00 176.83 177.58 2gh6 n ASN 89 N -3.99 0.15 -4.77 6.23 3.02 -0.15 -1.62 115.26 114.14 2gh6 n ASN 89 Ca -0.02 0.52 -0.40 0.00 -0.03 0.00 0.00 54.58 54.65 2gh6 n ASN 89 Cb 0.51 -0.56 -0.02 0.00 -0.61 0.00 0.00 39.78 39.11 2gh6 n ASN 89 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2gh6 s LEU 90 N -3.29 4.39 0.47 3.41 1.43 -1.11 -4.93 118.68 119.06 2gh6 s LEU 90 Ca 0.12 2.59 0.20 0.00 -1.03 0.00 0.00 54.13 56.01 2gh6 s LEU 90 Cb 0.16 -3.72 1.20 0.00 0.03 0.00 0.00 46.19 43.86 2gh6 s LEU 90 CO 0.49 -0.54 1.94 1.55 0.23 0.00 0.00 176.35 180.02 2gh6 h PRO 91 N 3.26 0.24 -0.17 1.29 0.13 -1.89 0.28 132.00 135.14 2gh6 h PRO 91 Ca -0.49 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2gh6 h PRO 91 Cb 1.23 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2gh6 h PRO 91 CO 0.65 0.16 0.00 0.25 -0.23 0.00 0.00 178.00 178.83 2gh6 n THR 92 N -4.43 0.98 -2.59 1.56 -2.24 -1.26 -4.69 114.28 101.62 2gh6 n THR 92 Ca 0.14 -0.99 0.00 0.00 -2.27 0.00 0.00 64.05 60.92 2gh6 n THR 92 Cb 0.61 0.51 0.00 0.00 -2.10 0.00 0.00 70.33 69.35 2gh6 n THR 92 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gh6 n GLY 93 N 0.00 1.45 0.00 3.38 0.00 0.99 -3.67 105.19 107.35 2gh6 n GLY 93 Ca 0.06 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.46 2gh6 n GLY 93 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gh6 n GLY 94 N 0.00 0.33 3.72 -0.02 0.00 0.66 -4.72 105.19 105.16 2gh6 n GLY 94 Ca 0.00 -1.54 -0.41 0.00 0.00 0.00 0.00 46.02 44.06 2gh6 n GLY 94 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2gh6 s ASP 95 N -4.00 7.31 0.00 1.61 2.15 -1.26 -1.49 116.67 120.99 2gh6 s ASP 95 Ca 0.00 1.89 0.25 0.00 0.43 0.00 0.00 52.55 55.12 2gh6 s ASP 95 Cb 0.00 -2.59 0.53 0.00 -0.30 0.00 0.00 42.92 40.56 2gh6 s ASP 95 CO 0.00 -0.24 1.43 0.35 -0.17 0.00 0.00 175.17 176.54 2gh6 n THR 96 N 3.18 0.00 0.00 1.71 -2.24 0.36 -4.96 114.28 112.33 2gh6 n THR 96 Ca 0.05 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 2gh6 n THR 96 Cb 0.48 0.24 0.00 0.00 -2.10 0.00 0.00 70.33 68.95 2gh6 n THR 96 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gh6 n GLY 97 N 1.50 1.77 0.66 3.38 0.00 -1.26 -4.67 105.19 106.56 2gh6 n GLY 97 Ca 0.06 -0.14 0.04 0.00 0.00 0.00 0.00 46.02 45.98 2gh6 n GLY 97 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2gh6 n ASP 98 N 0.00 1.87 0.00 1.61 5.75 -1.26 -4.89 116.55 119.62 2gh6 n ASP 98 Ca 0.00 -2.08 0.00 0.00 -0.01 0.00 0.00 54.79 52.70 2gh6 n ASP 98 Cb 0.00 -0.28 0.00 0.00 -1.03 0.00 0.00 41.12 39.81 2gh6 n ASP 98 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2gh6 n GLY 99 N 0.82 0.42 0.04 6.12 0.00 -1.26 -4.68 105.19 106.66 2gh6 n GLY 99 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2gh6 n GLY 99 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2gh6 n ILE 100 N -2.03 0.23 -4.05 -0.61 -0.00 -1.26 -4.56 119.36 107.09 2gh6 n ILE 100 Ca 0.00 -0.24 -0.32 0.00 -0.00 0.00 0.00 62.75 62.19 2gh6 n ILE 100 Cb 0.02 0.84 -0.15 0.00 -0.00 0.00 0.00 39.64 40.34 2gh6 n ILE 100 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.55 175.66 2gh6 s THR 101 N -0.25 2.05 -0.09 7.28 2.01 -1.26 -4.48 115.64 120.90 2gh6 s THR 101 Ca 0.01 -1.53 0.02 0.00 0.31 0.00 0.00 61.69 60.50 2gh6 s THR 101 Cb 0.01 -2.17 -0.02 0.00 0.01 0.00 0.00 72.50 70.33 2gh6 s THR 101 CO 0.00 -0.02 -0.17 -0.04 -0.69 0.00 0.00 174.62 173.71 2gh6 s MET 102 N 1.16 2.98 -0.12 4.92 -1.94 -1.26 -0.49 119.30 124.55 2gh6 s MET 102 Ca -0.08 -0.75 0.03 0.00 -1.71 0.00 0.00 55.69 53.19 2gh6 s MET 102 Cb -0.19 -2.45 0.00 0.00 2.01 0.00 0.00 34.83 34.20 2gh6 s MET 102 CO -0.06 0.35 -0.22 1.41 -0.01 0.00 0.00 175.02 176.49 2gh6 s MET 103 N -0.02 3.05 1.13 2.03 1.75 -0.56 -4.95 119.30 121.73 2gh6 s MET 103 Ca -0.05 -0.86 -0.14 0.00 -1.25 0.00 0.00 55.69 53.39 2gh6 s MET 103 Cb -0.14 -2.38 0.25 0.00 2.84 0.00 0.00 34.83 35.40 2gh6 s MET 103 CO 0.04 0.09 1.06 0.20 -0.65 0.00 0.00 175.02 175.76 2gh6 s GLY 104 N 0.56 1.54 0.25 2.11 0.00 -1.26 -0.24 107.32 110.28 2gh6 s GLY 104 Ca -0.13 -0.44 -0.31 0.00 0.00 0.00 0.00 44.72 43.84 2gh6 s GLY 104 CO 0.04 0.29 1.61 -2.01 0.00 0.00 0.00 173.10 173.03 2gh6 n ASN 105 N -4.65 3.71 -0.11 1.64 5.15 -1.24 -1.82 115.26 117.93 2gh6 n ASN 105 Ca 0.06 1.12 -0.01 0.00 -0.60 0.00 0.00 54.58 55.14 2gh6 n ASN 105 Cb 0.57 -1.55 -0.01 0.00 -0.53 0.00 0.00 39.78 38.26 2gh6 n ASN 105 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2gh6 n GLY 106 N 2.81 0.33 0.04 8.20 0.00 -0.64 -4.88 105.19 111.05 2gh6 n GLY 106 Ca 0.12 -0.05 0.08 0.00 0.00 0.00 0.00 46.02 46.17 2gh6 n GLY 106 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gh6 n GLY 107 N -0.72 -1.08 0.19 -0.02 0.00 -0.76 -1.96 105.19 100.84 2gh6 n GLY 107 Ca -0.01 -0.01 -0.01 0.00 0.00 0.00 0.00 46.02 45.99 2gh6 n GLY 107 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2gh6 h LEU 108 N 0.00 0.19 -0.68 0.99 5.85 -1.89 -2.32 115.31 117.44 2gh6 h LEU 108 Ca 0.00 -0.08 0.06 0.00 0.84 0.00 0.00 57.88 58.70 2gh6 h LEU 108 Cb 0.28 -0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.21 2gh6 h LEU 108 CO 0.00 0.59 0.38 -0.08 -0.34 0.00 0.00 178.44 178.99 2gh6 h GLU 109 N 0.15 0.68 -0.32 1.25 4.81 -1.81 -0.13 114.58 119.22 2gh6 h GLU 109 Ca 0.01 -0.04 -0.14 0.00 -0.13 0.00 0.00 59.36 59.06 2gh6 h GLU 109 Cb 0.81 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.02 2gh6 h GLU 109 CO 0.06 0.45 -0.38 0.82 -0.73 0.00 0.00 179.01 179.23 2gh6 h ILE 110 N 0.70 1.29 -0.41 2.32 2.04 -1.60 -2.47 117.51 119.38 2gh6 h ILE 110 Ca 0.31 -1.55 -0.01 0.00 1.00 0.00 0.00 64.86 64.61 2gh6 h ILE 110 Cb 0.19 1.45 -0.02 0.00 -0.74 0.00 0.00 36.82 37.70 2gh6 h ILE 110 CO -0.18 0.50 0.21 0.00 0.00 0.00 0.00 178.15 178.68 2gh6 h ALA 111 N 0.96 0.52 -0.93 1.87 0.00 -1.06 0.13 119.26 120.77 2gh6 h ALA 111 Ca 0.05 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 54.92 2gh6 h ALA 111 Cb 0.92 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 18.49 2gh6 h ALA 111 CO 0.08 0.07 0.60 0.00 0.00 0.00 0.00 179.25 180.00 2gh6 h ARG 112 N 0.52 1.10 -0.01 0.00 3.08 -1.01 -2.12 114.38 115.94 2gh6 h ARG 112 Ca 0.14 -0.07 -0.15 0.00 0.07 0.00 0.00 59.98 59.97 2gh6 h ARG 112 Cb 0.09 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 29.87 2gh6 h ARG 112 CO -0.02 0.73 -0.70 -0.07 -1.07 0.00 0.00 179.97 178.84 2gh6 h LEU 113 N 1.13 0.08 0.15 3.04 3.38 -1.04 0.59 115.31 122.64 2gh6 h LEU 113 Ca 0.38 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.29 2gh6 h LEU 113 Cb 0.06 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2gh6 h LEU 113 CO -0.14 0.75 -0.07 -1.28 0.09 0.00 0.00 178.44 177.79 2gh6 h SER 114 N 0.05 -0.17 -0.62 -0.43 0.87 -0.84 0.23 113.55 112.62 2gh6 h SER 114 Ca -0.01 -0.29 -0.10 0.00 -1.23 0.00 0.00 61.79 60.16 2gh6 h SER 114 Cb 1.23 0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 63.22 2gh6 h SER 114 CO 0.10 0.22 0.01 0.00 -0.53 0.00 0.00 176.83 176.62 2gh6 h ALA 115 N 0.16 0.84 -0.04 6.23 0.00 -1.40 -2.83 119.26 122.21 2gh6 h ALA 115 Ca -0.02 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 54.53 2gh6 h ALA 115 Cb 0.45 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2gh6 h ALA 115 CO 0.03 0.67 -0.21 0.78 0.00 0.00 0.00 179.25 180.53 2gh6 h GLY 116 N 1.00 0.08 0.97 0.00 0.00 -0.03 -2.05 103.07 103.04 2gh6 h GLY 116 Ca 0.18 -0.05 -0.00 0.00 0.00 0.00 0.00 47.33 47.46 2gh6 h GLY 116 CO 0.03 0.04 0.16 -1.33 0.00 0.00 0.00 176.54 175.44 2gh6 h GLY 117 N 0.73 0.40 0.94 4.60 0.00 -0.30 -1.80 103.07 107.64 2gh6 h GLY 117 Ca 0.01 -0.17 -0.01 0.00 0.00 0.00 0.00 47.33 47.17 2gh6 h GLY 117 CO 0.03 0.16 0.14 0.00 0.00 0.00 0.00 176.54 176.87 2gh6 h ALA 118 N 1.05 0.36 0.09 3.60 0.00 -1.33 -2.43 119.26 120.60 2gh6 h ALA 118 Ca 0.10 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.94 2gh6 h ALA 118 Cb 0.03 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2gh6 h ALA 118 CO -0.02 -0.10 -0.17 0.28 0.00 0.00 0.00 179.25 179.24 2gh6 h VAL 119 N 0.32 0.61 -0.78 0.00 2.07 -1.37 -1.02 116.25 116.09 2gh6 h VAL 119 Ca 0.10 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.64 2gh6 h VAL 119 Cb 0.09 0.61 -0.04 0.00 -1.52 0.00 0.00 31.29 30.42 2gh6 h VAL 119 CO -0.01 0.00 0.50 -0.33 0.02 0.00 0.00 177.57 177.75 2gh6 h GLU 120 N -0.33 0.97 -0.04 1.57 4.39 -1.27 0.54 114.58 120.42 2gh6 h GLU 120 Ca 0.03 -0.06 -0.00 0.00 0.34 0.00 0.00 59.36 59.67 2gh6 h GLU 120 Cb 0.35 -0.22 -0.00 0.00 -0.10 0.00 0.00 28.75 28.78 2gh6 h GLU 120 CO -0.10 0.64 0.01 1.25 -1.16 0.00 0.00 179.01 179.66 2gh6 h LEU 121 N 1.00 0.05 -0.29 1.33 6.46 -1.44 -2.80 115.31 119.62 2gh6 h LEU 121 Ca 0.30 -0.16 0.06 0.00 -0.12 0.00 0.00 57.88 57.97 2gh6 h LEU 121 Cb -0.04 -0.01 -0.06 0.00 -0.73 0.00 0.00 40.66 39.82 2gh6 h LEU 121 CO -0.09 0.19 -0.11 0.74 -0.62 0.00 0.00 178.44 178.55 2gh6 h THR 122 N -0.10 0.63 -0.64 1.05 2.02 -0.46 -1.35 112.91 114.07 2gh6 h THR 122 Ca 0.01 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.32 2gh6 h THR 122 Cb 0.16 0.63 -0.10 0.00 -1.74 0.00 0.00 68.15 67.10 2gh6 h THR 122 CO -0.00 0.00 0.05 -0.09 0.37 0.00 0.00 175.52 175.85 2gh6 h ARG 123 N -0.05 0.16 0.00 6.66 2.43 0.06 -2.27 114.38 121.37 2gh6 h ARG 123 Ca 0.15 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.30 2gh6 h ARG 123 Cb 0.28 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 29.79 2gh6 h ARG 123 CO -0.33 0.11 -0.41 0.00 -1.51 0.00 0.00 179.97 177.82 2gh6 h ARG 124 N 0.17 0.00 -0.13 0.20 3.08 -1.19 -2.28 114.38 114.22 2gh6 h ARG 124 Ca 0.34 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.32 2gh6 h ARG 124 Cb 0.55 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.60 2gh6 h ARG 124 CO -0.51 0.02 -0.19 0.28 -1.07 0.00 0.00 179.97 178.50 2gh6 h VAL 125 N 0.00 1.36 -0.50 2.04 2.07 -1.04 -0.50 116.25 119.68 2gh6 h VAL 125 Ca -0.00 -1.41 -0.12 0.00 0.82 0.00 0.00 66.70 65.99 2gh6 h VAL 125 Cb 1.02 1.97 -0.02 0.00 -1.52 0.00 0.00 31.29 32.75 2gh6 h VAL 125 CO 0.00 0.41 -0.14 0.00 0.02 0.00 0.00 177.57 177.87 2gh6 h ALA 126 N 0.57 0.70 -0.83 1.67 0.00 -1.37 -1.94 119.26 118.06 2gh6 h ALA 126 Ca 0.01 -0.36 0.16 0.00 0.00 0.00 0.00 54.91 54.72 2gh6 h ALA 126 Cb 0.75 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 18.30 2gh6 h ALA 126 CO 0.04 0.63 0.54 0.00 0.00 0.00 0.00 179.25 180.47 2gh6 h THR 127 N 0.85 0.79 0.00 0.00 1.03 -1.55 -3.47 112.91 110.55 2gh6 h THR 127 Ca 0.13 -0.17 0.00 0.00 -0.01 0.00 0.00 66.41 66.35 2gh6 h THR 127 Cb 0.70 0.24 0.00 0.00 -1.07 0.00 0.00 68.15 68.02 2gh6 h THR 127 CO 0.05 0.09 0.00 0.61 -0.01 0.00 0.00 175.52 176.27 2gh6 n GLY 128 N -1.49 0.14 0.32 2.99 0.00 -0.73 -4.95 105.19 101.47 2gh6 n GLY 128 Ca 0.16 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.22 2gh6 n GLY 128 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2gh6 h GLU 129 N 3.83 0.83 -6.47 1.61 4.81 -1.75 -3.41 114.58 114.03 2gh6 h GLU 129 Ca 0.00 -0.05 -0.68 0.00 -0.13 0.00 0.00 59.36 58.50 2gh6 h GLU 129 Cb 0.00 -0.19 -0.21 0.00 0.63 0.00 0.00 28.75 28.98 2gh6 h GLU 129 CO 0.00 0.55 -0.78 -0.51 -0.73 0.00 0.00 179.01 177.54 2gh6 s LEU 130 N -10.26 2.74 0.05 1.64 1.43 -0.21 -4.78 118.68 109.28 2gh6 s LEU 130 Ca -0.12 -0.32 0.00 0.00 -1.03 0.00 0.00 54.13 52.66 2gh6 s LEU 130 Cb 0.20 -1.59 -0.26 0.00 0.03 0.00 0.00 46.19 44.58 2gh6 s LEU 130 CO 0.79 0.28 1.04 0.77 0.23 0.00 0.00 176.35 179.46 2gh6 h SER 131 N 4.72 0.28 -5.12 2.29 4.64 -1.34 -3.37 113.55 115.64 2gh6 h SER 131 Ca -0.47 -0.34 -0.07 0.00 -0.47 0.00 0.00 61.79 60.44 2gh6 h SER 131 Cb 1.16 -0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 63.13 2gh6 h SER 131 CO 0.49 1.27 0.16 0.00 -0.87 0.00 0.00 176.83 177.88 2gh6 s ALA 132 N -2.65 -0.45 0.01 5.18 0.00 -1.22 -4.00 121.76 118.63 2gh6 s ALA 132 Ca -0.04 -0.88 -0.29 0.00 0.00 0.00 0.00 51.96 50.74 2gh6 s ALA 132 Cb 0.08 0.81 0.11 0.00 0.00 0.00 0.00 23.12 24.11 2gh6 s ALA 132 CO 0.85 -0.95 1.20 0.20 0.00 0.00 0.00 175.76 177.07 2gh6 s GLY 133 N -3.09 -0.37 -0.16 0.00 0.00 -1.10 -0.81 107.32 101.79 2gh6 s GLY 133 Ca 0.18 0.64 0.00 0.00 0.00 0.00 0.00 44.72 45.55 2gh6 s GLY 133 CO 0.13 0.13 -0.11 -0.47 0.00 0.00 0.00 173.10 172.77 2gh6 s TYR 134 N -2.64 2.08 -0.49 1.90 5.04 -0.35 -1.15 117.35 121.75 2gh6 s TYR 134 Ca 0.13 -1.23 -0.15 0.00 -2.44 0.00 0.00 57.07 53.38 2gh6 s TYR 134 Cb 0.03 -1.53 0.09 0.00 0.35 0.00 0.00 41.96 40.91 2gh6 s TYR 134 CO -0.03 -0.66 0.42 0.00 -1.34 0.00 0.00 175.55 173.94 2gh6 s ALA 135 N 1.51 3.56 -1.25 3.97 0.00 0.11 -1.77 121.76 127.90 2gh6 s ALA 135 Ca 0.03 -2.27 -0.15 0.00 0.00 0.00 0.00 51.96 49.57 2gh6 s ALA 135 Cb -0.14 -3.09 0.13 0.00 0.00 0.00 0.00 23.12 20.01 2gh6 s ALA 135 CO -0.09 -1.82 1.58 -0.11 0.00 0.00 0.00 175.76 175.32 2gh6 n LEU 136 N 5.19 5.13 -4.88 0.00 0.00 -0.24 -0.81 117.00 121.40 2gh6 n LEU 136 Ca -0.13 -4.23 -0.23 0.00 0.00 0.00 0.00 56.01 51.43 2gh6 n LEU 136 Cb 0.42 -1.67 -0.04 0.00 0.00 0.00 0.00 43.42 42.13 2gh6 n LEU 136 CO 0.49 0.49 -0.13 0.68 0.00 0.00 0.00 177.39 178.91 2gh6 s VAL 137 N 2.72 4.79 -0.28 1.96 -7.23 -1.26 -4.56 120.40 116.55 2gh6 s VAL 137 Ca 0.48 -1.14 -0.21 0.00 -1.81 0.00 0.00 61.98 59.30 2gh6 s VAL 137 Cb 0.00 -3.55 0.08 0.00 0.56 0.00 0.00 36.38 33.47 2gh6 s VAL 137 CO 0.04 -0.27 0.73 0.21 -0.31 0.00 0.00 175.10 175.50 2gh6 s ASN 138 N -3.67 -0.81 0.86 4.85 2.47 -1.26 -4.69 114.94 112.69 2gh6 s ASN 138 Ca 0.33 1.43 -0.11 0.00 0.42 0.00 0.00 52.86 54.93 2gh6 s ASN 138 Cb -0.09 1.40 0.11 0.00 -1.45 0.00 0.00 41.25 41.22 2gh6 s ASN 138 CO 0.26 -0.24 1.10 -2.16 -3.72 0.00 0.00 177.10 172.35 2gh6 s PRO 139 N 0.89 1.56 0.94 0.43 0.04 -1.26 -4.35 135.00 133.26 2gh6 s PRO 139 Ca -0.04 1.16 -0.14 0.00 0.04 0.00 0.00 61.00 62.02 2gh6 s PRO 139 Cb -0.05 -1.82 0.16 0.00 0.04 0.00 0.00 34.50 32.83 2gh6 s PRO 139 CO -0.08 -2.13 1.19 -1.25 0.04 0.00 0.00 177.00 174.77 2gh6 s PRO 140 N -4.83 0.89 0.00 0.56 0.04 -1.26 -4.85 135.00 125.55 2gh6 s PRO 140 Ca 0.63 0.04 0.00 0.00 0.04 0.00 0.00 61.00 61.71 2gh6 s PRO 140 Cb -0.19 -1.83 0.00 0.00 0.04 0.00 0.00 34.50 32.52 2gh6 s PRO 140 CO 0.57 -2.32 0.00 0.41 0.04 0.00 0.00 177.00 175.70 2gh6 n GLY 141 N -2.66 0.00 0.22 0.56 0.00 -1.26 -3.86 105.19 98.20 2gh6 n GLY 141 Ca 0.10 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.27 2gh6 n GLY 141 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 2gh6 h HIS 142 N 0.00 0.00 0.00 1.61 2.07 -1.94 -1.83 115.15 115.06 2gh6 h HIS 142 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 2gh6 h HIS 142 Cb 0.77 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.75 2gh6 h HIS 142 CO 0.00 0.00 -0.53 0.72 -3.07 0.00 0.00 177.93 175.05 2gh6 n HIS 143 N -2.60 0.55 -2.40 6.12 8.25 -1.26 -1.39 115.22 122.48 2gh6 n HIS 143 Ca -0.01 0.16 -0.43 0.00 -0.26 0.00 0.00 57.72 57.18 2gh6 n HIS 143 Cb 0.13 -0.66 -0.02 0.00 1.12 0.00 0.00 29.99 30.56 2gh6 n HIS 143 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2gh6 s ALA 144 N -3.14 3.14 1.00 -1.41 0.00 -0.69 -3.64 121.76 117.01 2gh6 s ALA 144 Ca 0.07 -0.14 -0.17 0.00 0.00 0.00 0.00 51.96 51.72 2gh6 s ALA 144 Cb 0.14 -3.90 0.23 0.00 0.00 0.00 0.00 23.12 19.59 2gh6 s ALA 144 CO 0.70 -2.23 1.35 -1.25 0.00 0.00 0.00 175.76 174.33 2gh6 s PRO 145 N 4.69 0.35 0.24 0.00 0.04 -1.22 -4.25 135.00 134.85 2gh6 s PRO 145 Ca 0.58 -0.51 -0.11 0.00 0.04 0.00 0.00 61.00 61.00 2gh6 s PRO 145 Cb -0.13 -1.82 0.34 0.00 0.04 0.00 0.00 34.50 32.93 2gh6 s PRO 145 CO 0.30 -2.60 1.59 1.25 0.04 0.00 0.00 177.00 177.59 2gh6 h HIS 146 N -1.77 -0.43 -0.32 0.56 -0.00 -1.77 -3.12 115.15 108.30 2gh6 h HIS 146 Ca -0.44 0.07 -0.12 0.00 -0.00 0.00 0.00 60.37 59.88 2gh6 h HIS 146 Cb 1.22 0.32 -0.07 0.00 -0.00 0.00 0.00 27.41 28.87 2gh6 h HIS 146 CO -1.46 -0.35 -0.04 -1.71 -0.00 0.00 0.00 177.93 174.37 2gh6 n ASN 147 N -5.53 2.91 -3.44 3.26 4.05 -1.26 -1.77 115.26 113.48 2gh6 n ASN 147 Ca 0.12 -3.51 -0.13 0.00 0.45 0.00 0.00 54.58 51.50 2gh6 n ASN 147 Cb 0.41 -0.60 -0.03 0.00 1.23 0.00 0.00 39.78 40.79 2gh6 n ASN 147 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2gh6 s ALA 148 N -3.11 -1.64 0.06 5.20 0.00 -1.18 -4.71 121.76 116.38 2gh6 s ALA 148 Ca 0.43 0.68 -0.13 0.00 0.00 0.00 0.00 51.96 52.94 2gh6 s ALA 148 Cb 0.38 0.69 -0.06 0.00 0.00 0.00 0.00 23.12 24.13 2gh6 s ALA 148 CO 0.03 -0.68 0.45 0.00 0.00 0.00 0.00 175.76 175.55 2gh6 s ALA 149 N -3.21 3.67 -0.12 0.00 0.00 -1.26 -3.45 121.76 117.39 2gh6 s ALA 149 Ca -0.01 -0.23 -0.30 0.00 0.00 0.00 0.00 51.96 51.42 2gh6 s ALA 149 Cb -0.01 -2.40 0.09 0.00 0.00 0.00 0.00 23.12 20.80 2gh6 s ALA 149 CO -0.08 0.50 0.80 1.41 0.00 0.00 0.00 175.76 178.38 2gh6 s MET 150 N -1.53 0.86 -1.07 0.00 0.00 -0.61 -4.57 119.30 112.39 2gh6 s MET 150 Ca 0.30 0.34 -0.23 0.00 0.00 0.00 0.00 55.69 56.09 2gh6 s MET 150 Cb -0.16 0.41 0.03 0.00 0.00 0.00 0.00 34.83 35.12 2gh6 s MET 150 CO 0.16 -0.24 0.65 0.41 0.00 0.00 0.00 175.02 176.00 2gh6 n GLY 151 N 1.15 -0.99 3.73 2.11 0.00 -1.26 -0.84 105.19 109.09 2gh6 n GLY 151 Ca -0.15 0.42 0.00 0.00 0.00 0.00 0.00 46.02 46.29 2gh6 n GLY 151 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2gh6 n PHE 152 N -4.22 0.00 -3.69 1.61 0.99 -1.26 -4.81 117.46 106.07 2gh6 n PHE 152 Ca -0.19 0.00 -0.35 0.00 -0.00 0.00 0.00 57.45 56.91 2gh6 n PHE 152 Cb 0.60 -0.49 -0.08 0.00 -1.00 0.00 0.00 39.48 38.51 2gh6 n PHE 152 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2gh6 n ILE 154 N 3.42 1.51 -4.40 0.00 2.08 -1.25 -1.57 119.36 119.15 2gh6 n ILE 154 Ca -0.15 -0.08 -0.25 0.00 0.56 0.00 0.00 62.75 62.83 2gh6 n ILE 154 Cb 0.52 -2.11 -0.13 0.00 -0.75 0.00 0.00 39.64 37.17 2gh6 n ILE 154 CO 0.00 0.00 0.00 -0.36 0.56 0.00 0.00 176.55 176.75 2gh6 s PHE 155 N -2.52 1.82 -0.94 1.39 0.08 -1.26 -4.47 117.98 112.08 2gh6 s PHE 155 Ca -0.30 -0.40 -0.24 0.00 0.12 0.00 0.00 56.93 56.10 2gh6 s PHE 155 Cb 0.08 -1.02 0.03 0.00 -0.57 0.00 0.00 43.02 41.54 2gh6 s PHE 155 CO 0.46 0.18 1.47 1.21 -0.10 0.00 0.00 175.22 178.44 2gh6 s ASN 156 N -1.70 6.26 0.14 1.36 3.84 -1.25 -4.14 114.94 119.46 2gh6 s ASN 156 Ca 0.07 -1.11 -0.19 0.00 0.21 0.00 0.00 52.86 51.85 2gh6 s ASN 156 Cb -0.10 -2.57 0.03 0.00 -0.55 0.00 0.00 41.25 38.06 2gh6 s ASN 156 CO 0.04 -1.72 1.69 0.78 -2.79 0.00 0.00 177.10 175.09 2gh6 h ASN 157 N 10.14 -0.26 -0.44 -4.21 2.35 -1.87 0.82 115.58 122.11 2gh6 h ASN 157 Ca 0.07 0.09 -0.06 0.00 -0.55 0.00 0.00 56.30 55.85 2gh6 h ASN 157 Cb 1.02 0.18 -0.02 0.00 0.05 0.00 0.00 38.32 39.54 2gh6 h ASN 157 CO 1.37 -0.09 0.08 0.71 -1.65 0.00 0.00 177.43 177.85 2gh6 h THR 158 N 0.00 1.23 -0.40 2.81 1.35 -1.93 -1.22 112.91 114.76 2gh6 h THR 158 Ca 0.14 -0.88 -0.16 0.00 -0.55 0.00 0.00 66.41 64.96 2gh6 h THR 158 Cb 0.21 0.76 -0.01 0.00 -1.73 0.00 0.00 68.15 67.38 2gh6 h THR 158 CO -0.29 0.32 -0.36 0.28 -0.25 0.00 0.00 175.52 175.22 2gh6 h SER 159 N 0.77 1.01 -0.40 5.36 0.02 -1.81 0.30 113.55 118.80 2gh6 h SER 159 Ca 0.16 -0.45 0.04 0.00 -0.84 0.00 0.00 61.79 60.70 2gh6 h SER 159 Cb 0.35 -0.28 -0.04 0.00 0.14 0.00 0.00 62.40 62.57 2gh6 h SER 159 CO 0.01 1.25 0.18 0.58 -1.14 0.00 0.00 176.83 177.71 2gh6 h VAL 160 N 0.78 0.93 -0.52 2.27 2.07 -0.71 0.16 116.25 121.24 2gh6 h VAL 160 Ca 0.07 -0.12 -0.07 0.00 0.82 0.00 0.00 66.70 67.39 2gh6 h VAL 160 Cb 0.95 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 31.25 2gh6 h VAL 160 CO 0.09 0.07 0.05 0.00 0.02 0.00 0.00 177.57 177.80 2gh6 h ALA 161 N 1.23 0.69 -0.73 1.67 0.00 -1.05 -2.11 119.26 118.97 2gh6 h ALA 161 Ca 0.18 -0.26 0.03 0.00 0.00 0.00 0.00 54.91 54.85 2gh6 h ALA 161 Cb 0.12 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 2gh6 h ALA 161 CO -0.15 0.46 0.46 0.00 0.00 0.00 0.00 179.25 180.03 2gh6 h ALA 162 N 0.96 0.95 0.00 0.00 0.00 -0.15 -1.53 119.26 119.49 2gh6 h ALA 162 Ca 0.15 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 2gh6 h ALA 162 Cb 0.45 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2gh6 h ALA 162 CO 0.02 0.27 -0.31 0.78 0.00 0.00 0.00 179.25 180.01 2gh6 h GLY 163 N 0.91 0.00 0.86 0.00 0.00 -0.50 -1.88 103.07 102.47 2gh6 h GLY 163 Ca 0.29 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.47 2gh6 h GLY 163 CO -0.10 0.00 -0.49 -1.82 0.00 0.00 0.00 176.54 174.13 2gh6 h TYR 164 N 0.00 0.68 -0.55 5.60 3.20 -1.08 -1.58 116.97 123.23 2gh6 h TYR 164 Ca -0.00 -0.30 -0.02 0.00 3.14 0.00 0.00 58.73 61.55 2gh6 h TYR 164 Cb 0.58 -0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.72 2gh6 h TYR 164 CO 0.00 1.08 0.26 0.00 -1.64 0.00 0.00 178.16 177.86 2gh6 h ALA 165 N 0.46 1.43 0.25 1.82 0.00 -0.78 -1.14 119.26 121.29 2gh6 h ALA 165 Ca -0.03 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 2gh6 h ALA 165 Cb 1.14 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2gh6 h ALA 165 CO 0.10 0.45 -0.12 0.00 0.00 0.00 0.00 179.25 179.68 2gh6 h ARG 166 N 0.77 -0.32 -0.03 0.00 3.08 -1.38 -1.05 114.38 115.44 2gh6 h ARG 166 Ca 0.19 0.02 -0.13 0.00 0.07 0.00 0.00 59.98 60.13 2gh6 h ARG 166 Cb 0.09 0.07 0.01 0.00 0.08 0.00 0.00 29.97 30.22 2gh6 h ARG 166 CO -0.03 -0.12 -0.51 0.00 -1.07 0.00 0.00 179.97 178.25 2gh6 h ALA 167 N -0.92 0.11 0.10 0.04 0.00 -1.31 -2.63 119.26 114.64 2gh6 h ALA 167 Ca -0.03 -0.53 -0.37 0.00 0.00 0.00 0.00 54.91 53.98 2gh6 h ALA 167 Cb 0.36 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 2gh6 h ALA 167 CO 0.06 0.31 -2.11 0.28 0.00 0.00 0.00 179.25 177.79 2gh6 n VAL 168 N -4.28 1.71 1.17 0.00 0.31 -0.46 -4.26 118.33 112.52 2gh6 n VAL 168 Ca -0.09 -0.63 0.12 0.00 -0.01 0.00 0.00 64.34 63.73 2gh6 n VAL 168 Cb 0.62 -1.66 0.23 0.00 -0.91 0.00 0.00 33.84 32.12 2gh6 n VAL 168 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2gh6 n LEU 169 N -3.44 1.71 -1.29 7.52 4.77 -1.01 -4.96 117.00 120.29 2gh6 n LEU 169 Ca -0.35 -0.57 -0.17 0.00 -0.03 0.00 0.00 56.01 54.89 2gh6 n LEU 169 Cb 1.03 -0.04 -0.07 0.00 -2.33 0.00 0.00 43.42 42.00 2gh6 n LEU 169 CO 0.39 0.31 -0.16 0.61 -1.33 0.00 0.00 177.39 177.20 2gh6 n GLY 170 N 1.34 1.68 3.77 -0.72 0.00 -0.99 -4.94 105.19 105.32 2gh6 n GLY 170 Ca 0.12 -0.20 -0.41 0.00 0.00 0.00 0.00 46.02 45.53 2gh6 n GLY 170 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2gh6 s MET 171 N -3.43 4.31 -0.02 1.61 -1.94 -0.43 -4.96 119.30 114.45 2gh6 s MET 171 Ca 0.00 2.27 0.05 0.00 -1.71 0.00 0.00 55.69 56.30 2gh6 s MET 171 Cb 0.00 -3.07 -0.24 0.00 2.01 0.00 0.00 34.83 33.53 2gh6 s MET 171 CO 0.00 -0.27 0.75 0.93 -0.01 0.00 0.00 175.02 176.42 2gh6 h GLU 172 N 3.71 0.11 -3.93 2.03 4.39 -1.89 -3.38 114.58 115.61 2gh6 h GLU 172 Ca -0.48 -0.18 -0.36 0.00 0.34 0.00 0.00 59.36 58.68 2gh6 h GLU 172 Cb 1.23 0.07 -0.33 0.00 -0.10 0.00 0.00 28.75 29.61 2gh6 h GLU 172 CO 0.68 0.83 -0.76 1.03 -1.16 0.00 0.00 179.01 179.63 2gh6 s ARG 173 N -2.61 0.50 -0.04 2.33 0.52 -1.26 -4.65 118.95 113.74 2gh6 s ARG 173 Ca -0.08 -0.04 0.03 0.00 -0.52 0.00 0.00 55.73 55.13 2gh6 s ARG 173 Cb 0.08 -0.58 0.00 0.00 0.52 0.00 0.00 34.95 34.97 2gh6 s ARG 173 CO 0.82 -0.07 -0.12 0.08 0.02 0.00 0.00 175.30 176.03 2gh6 s VAL 174 N 0.76 1.07 -0.18 3.52 1.01 -0.33 -0.40 120.40 125.85 2gh6 s VAL 174 Ca -0.09 -0.51 -0.06 0.00 0.00 0.00 0.00 61.98 61.32 2gh6 s VAL 174 Cb -0.12 -0.95 -0.04 0.00 0.00 0.00 0.00 36.38 35.28 2gh6 s VAL 174 CO -0.01 0.32 0.03 0.00 0.00 0.00 0.00 175.10 175.45 2gh6 s ALA 175 N 0.21 3.25 -0.36 5.51 0.00 -0.57 -0.50 121.76 129.31 2gh6 s ALA 175 Ca -0.05 -0.81 -0.09 0.00 0.00 0.00 0.00 51.96 51.01 2gh6 s ALA 175 Cb -0.11 -1.82 0.03 0.00 0.00 0.00 0.00 23.12 21.22 2gh6 s ALA 175 CO 0.02 0.12 0.16 0.42 0.00 0.00 0.00 175.76 176.48 2gh6 s ILE 176 N 0.50 4.27 -0.24 0.00 1.01 0.58 -0.38 121.20 126.94 2gh6 s ILE 176 Ca 0.01 -0.93 -0.08 0.00 0.00 0.00 0.00 60.65 59.65 2gh6 s ILE 176 Cb -0.13 -3.38 -0.04 0.00 0.01 0.00 0.00 42.46 38.92 2gh6 s ILE 176 CO 0.01 -0.19 0.10 -0.22 0.00 0.00 0.00 174.94 174.64 2gh6 s LEU 177 N 1.50 3.68 -0.27 2.97 2.96 0.47 -0.96 118.68 129.02 2gh6 s LEU 177 Ca 0.01 -0.08 0.03 0.00 -0.22 0.00 0.00 54.13 53.86 2gh6 s LEU 177 Cb -0.19 -1.98 0.06 0.00 0.50 0.00 0.00 46.19 44.58 2gh6 s LEU 177 CO 0.05 0.02 -0.08 -0.62 -1.32 0.00 0.00 176.35 174.40 2gh6 s ASP 178 N 1.31 4.53 -0.06 3.68 3.68 -0.18 0.73 116.67 130.35 2gh6 s ASP 178 Ca 0.05 -1.50 0.11 0.00 2.13 0.00 0.00 52.55 53.35 2gh6 s ASP 178 Cb -0.15 -1.57 0.32 0.00 -1.45 0.00 0.00 42.92 40.07 2gh6 s ASP 178 CO 0.05 -0.22 1.25 -2.67 0.13 0.00 0.00 175.17 173.70 2gh6 n TRP 179 N 4.42 0.48 -1.58 -5.34 2.14 -0.59 -1.70 117.44 115.27 2gh6 n TRP 179 Ca -0.12 -0.65 -0.39 0.00 2.07 0.00 0.00 57.50 58.42 2gh6 n TRP 179 Cb 0.42 -0.12 0.04 0.00 -0.81 0.00 0.00 31.31 30.84 2gh6 n TRP 179 CO 0.00 0.00 0.00 -3.47 2.07 0.00 0.00 177.69 176.29 2gh6 n ASP 180 N -0.13 0.48 0.04 -0.67 -0.08 -1.22 -4.62 116.55 110.36 2gh6 n ASP 180 Ca 0.13 0.84 0.13 0.00 -1.51 0.00 0.00 54.79 54.37 2gh6 n ASP 180 Cb 0.55 -1.34 0.52 0.00 2.34 0.00 0.00 41.12 43.19 2gh6 n ASP 180 CO 0.00 0.00 0.00 0.55 0.12 0.00 0.00 177.20 177.87 2gh6 n VAL 181 N -1.47 0.32 -4.07 5.18 3.14 -1.26 -4.49 118.33 115.69 2gh6 n VAL 181 Ca 0.12 -0.04 -0.33 0.00 -2.96 0.00 0.00 64.34 61.14 2gh6 n VAL 181 Cb 0.46 -0.62 -0.07 0.00 -1.06 0.00 0.00 33.84 32.55 2gh6 n VAL 181 CO 0.00 0.00 0.00 -1.00 -6.46 0.00 0.00 176.83 169.37 2gh6 s HIS 182 N -3.05 3.32 0.17 1.45 3.76 -1.26 0.46 115.29 120.15 2gh6 s HIS 182 Ca 0.12 0.23 -0.34 0.00 -0.15 0.00 0.00 55.06 54.92 2gh6 s HIS 182 Cb 0.16 -1.75 -0.14 0.00 1.11 0.00 0.00 32.58 31.96 2gh6 s HIS 182 CO 0.51 0.56 1.56 1.58 -0.85 0.00 0.00 174.74 178.10 2gh6 n HIS 183 N 1.13 2.27 -1.83 1.40 -0.00 -0.26 -4.83 115.22 113.10 2gh6 n HIS 183 Ca -0.13 0.29 -0.41 0.00 -0.00 0.00 0.00 57.72 57.47 2gh6 n HIS 183 Cb 0.53 -2.53 -0.01 0.00 -0.00 0.00 0.00 29.99 27.97 2gh6 n HIS 183 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2gh6 n GLY 184 N 3.25 4.68 0.32 1.57 0.00 -1.26 -4.52 105.19 109.23 2gh6 n GLY 184 Ca 0.16 -1.82 0.01 0.00 0.00 0.00 0.00 46.02 44.38 2gh6 n GLY 184 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 2gh6 h ASN 185 N 5.27 0.67 -0.37 1.61 -1.07 -1.87 -2.34 115.58 117.49 2gh6 h ASN 185 Ca 0.65 -0.05 -0.14 0.00 0.07 0.00 0.00 56.30 56.83 2gh6 h ASN 185 Cb 0.44 -0.17 -0.01 0.00 -2.07 0.00 0.00 38.32 36.52 2gh6 h ASN 185 CO 1.69 0.54 -0.31 1.23 0.07 0.00 0.00 177.43 180.65 2gh6 h GLY 186 N 0.83 0.94 0.90 9.14 0.00 -1.30 0.14 103.07 113.72 2gh6 h GLY 186 Ca 0.20 -0.93 -0.02 0.00 0.00 0.00 0.00 47.33 46.57 2gh6 h GLY 186 CO -0.03 0.84 0.09 -0.84 0.00 0.00 0.00 176.54 176.60 2gh6 h THR 187 N 0.66 1.20 -0.81 4.70 2.02 -1.28 -1.81 112.91 117.59 2gh6 h THR 187 Ca 0.06 -0.64 0.09 0.00 0.77 0.00 0.00 66.41 66.69 2gh6 h THR 187 Cb 0.90 1.07 -0.07 0.00 -1.74 0.00 0.00 68.15 68.30 2gh6 h THR 187 CO 0.08 0.21 0.46 -0.61 0.37 0.00 0.00 175.52 176.04 2gh6 h GLN 188 N 0.32 0.77 -0.39 6.66 4.15 -1.40 -2.66 115.11 122.55 2gh6 h GLN 188 Ca 0.10 -0.05 -0.01 0.00 0.77 0.00 0.00 58.65 59.46 2gh6 h GLN 188 Cb 0.24 -0.17 -0.02 0.00 0.21 0.00 0.00 27.48 27.74 2gh6 h GLN 188 CO -0.00 0.51 0.20 0.22 -1.93 0.00 0.00 178.83 177.82 2gh6 h ASP 189 N 0.79 0.50 -0.46 -0.69 3.58 -0.63 -2.29 116.42 117.22 2gh6 h ASP 189 Ca 0.38 -0.11 -0.11 0.00 0.42 0.00 0.00 57.03 57.61 2gh6 h ASP 189 Cb 0.33 -0.13 -0.01 0.00 1.72 0.00 0.00 39.33 41.24 2gh6 h ASP 189 CO -0.23 0.47 -0.16 0.40 -2.88 0.00 0.00 179.24 176.84 2gh6 h ILE 190 N 0.49 1.27 -0.56 2.25 2.04 -1.07 -3.09 117.51 118.86 2gh6 h ILE 190 Ca 0.13 -1.30 0.00 0.00 1.00 0.00 0.00 64.86 64.70 2gh6 h ILE 190 Cb 0.10 1.14 0.00 0.00 -0.74 0.00 0.00 36.82 37.32 2gh6 h ILE 190 CO -0.02 0.45 0.00 0.79 0.00 0.00 0.00 178.15 179.37 2gh6 n TRP 191 N -4.20 1.20 -0.23 1.37 7.02 -1.03 -4.69 117.44 116.88 2gh6 n TRP 191 Ca -0.00 -0.62 0.01 0.00 -1.02 0.00 0.00 57.50 55.87 2gh6 n TRP 191 Cb 0.42 -0.19 0.09 0.00 -2.42 0.00 0.00 31.31 29.20 2gh6 n TRP 191 CO 0.00 0.00 0.00 2.35 -2.02 0.00 0.00 177.69 178.02 2gh6 h TRP 192 N 3.46 -0.25 -0.48 -5.99 2.91 -1.32 -1.48 115.95 112.80 2gh6 h TRP 192 Ca 0.00 0.06 0.00 0.00 1.13 0.00 0.00 58.89 60.08 2gh6 h TRP 192 Cb 1.29 0.22 0.00 0.00 -0.51 0.00 0.00 29.16 30.15 2gh6 h TRP 192 CO 0.62 -0.26 0.00 0.09 -1.03 0.00 0.00 178.44 177.86 2gh6 n ASN 193 N -5.41 2.96 -3.96 2.65 3.02 -1.26 -1.40 115.26 111.87 2gh6 n ASN 193 Ca 0.09 -2.12 -0.31 0.00 -0.03 0.00 0.00 54.58 52.22 2gh6 n ASN 193 Cb 0.37 -0.39 -0.15 0.00 -0.61 0.00 0.00 39.78 38.99 2gh6 n ASN 193 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2gh6 s ASP 194 N -0.91 3.98 0.11 6.41 -1.08 -0.56 -2.99 116.67 121.63 2gh6 s ASP 194 Ca 0.34 -1.24 0.22 0.00 -0.52 0.00 0.00 52.55 51.35 2gh6 s ASP 194 Cb 0.19 -1.25 0.89 0.00 -1.46 0.00 0.00 42.92 41.29 2gh6 s ASP 194 CO 0.20 -0.23 1.69 -0.81 0.52 0.00 0.00 175.17 176.54 2gh6 n PRO 195 N 4.62 0.10 0.06 4.34 -0.04 -1.26 -3.26 135.00 139.57 2gh6 n PRO 195 Ca -0.12 0.24 0.10 0.00 -0.04 0.00 0.00 63.50 63.69 2gh6 n PRO 195 Cb 0.44 -1.66 0.42 0.00 -0.04 0.00 0.00 33.50 32.65 2gh6 n PRO 195 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2gh6 n SER 196 N -1.85 0.32 -3.99 3.54 3.41 -1.26 -4.48 113.62 109.30 2gh6 n SER 196 Ca 0.04 0.57 -0.30 0.00 -0.26 0.00 0.00 58.87 58.93 2gh6 n SER 196 Cb 0.27 -0.64 -0.16 0.00 -0.26 0.00 0.00 64.21 63.41 2gh6 n SER 196 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2gh6 s VAL 197 N -3.13 1.49 -0.14 -3.33 1.01 -1.20 -1.19 120.40 113.91 2gh6 s VAL 197 Ca 0.07 -0.66 -0.19 0.00 0.00 0.00 0.00 61.98 61.20 2gh6 s VAL 197 Cb 0.10 -1.46 -0.04 0.00 0.00 0.00 0.00 36.38 34.99 2gh6 s VAL 197 CO 0.36 0.38 0.52 -0.22 0.00 0.00 0.00 175.10 176.14 2gh6 s LEU 198 N 1.51 4.23 -0.19 3.92 2.96 0.35 -4.87 118.68 126.58 2gh6 s LEU 198 Ca 0.04 0.81 -0.03 0.00 -0.22 0.00 0.00 54.13 54.73 2gh6 s LEU 198 Cb -0.14 -2.75 -0.01 0.00 0.50 0.00 0.00 46.19 43.79 2gh6 s LEU 198 CO -0.10 -0.08 -0.06 0.42 -1.32 0.00 0.00 176.35 175.21 2gh6 s THR 199 N 1.02 3.39 -0.08 3.68 -4.23 -0.54 -0.30 115.64 118.57 2gh6 s THR 199 Ca 0.27 -0.50 0.05 0.00 -1.18 0.00 0.00 61.69 60.32 2gh6 s THR 199 Cb -0.15 -2.51 -0.00 0.00 1.34 0.00 0.00 72.50 71.17 2gh6 s THR 199 CO 0.11 0.45 -0.24 -0.63 -0.54 0.00 0.00 174.62 173.77 2gh6 s ILE 200 N 1.11 2.01 -0.08 2.99 1.01 -0.13 -0.80 121.20 127.31 2gh6 s ILE 200 Ca 0.01 -1.01 0.01 0.00 0.00 0.00 0.00 60.65 59.66 2gh6 s ILE 200 Cb -0.15 -1.73 0.02 0.00 0.01 0.00 0.00 42.46 40.62 2gh6 s ILE 200 CO -0.01 0.55 -0.08 -0.55 0.00 0.00 0.00 174.94 174.85 2gh6 s SER 201 N 0.20 1.74 -0.13 3.58 0.15 -0.47 -1.01 113.70 117.76 2gh6 s SER 201 Ca -0.14 -0.25 -0.06 0.00 0.70 0.00 0.00 55.95 56.20 2gh6 s SER 201 Cb -0.17 -0.73 -0.04 0.00 -1.71 0.00 0.00 66.02 63.37 2gh6 s SER 201 CO 0.07 -0.05 0.09 -0.76 1.20 0.00 0.00 173.24 173.79 2gh6 s LEU 202 N 1.15 4.07 0.11 3.45 1.43 -0.69 -0.69 118.68 127.52 2gh6 s LEU 202 Ca -0.06 0.31 -0.24 0.00 -1.03 0.00 0.00 54.13 53.11 2gh6 s LEU 202 Cb -0.14 -1.99 0.07 0.00 0.03 0.00 0.00 46.19 44.16 2gh6 s LEU 202 CO -0.02 0.35 0.60 -1.38 0.23 0.00 0.00 176.35 176.13 2gh6 s HIS 203 N -0.68 -0.54 0.07 0.29 -3.43 -0.95 -4.53 115.29 105.52 2gh6 s HIS 203 Ca 0.12 0.45 -0.31 0.00 -0.80 0.00 0.00 55.06 54.53 2gh6 s HIS 203 Cb -0.12 0.50 -0.08 0.00 -1.43 0.00 0.00 32.58 31.46 2gh6 s HIS 203 CO 0.02 -0.79 1.54 -1.14 -2.00 0.00 0.00 174.74 172.38 2gh6 s GLN 204 N -3.23 4.24 -0.07 -0.38 0.74 0.17 -0.55 119.66 120.57 2gh6 s GLN 204 Ca -0.01 2.20 -0.31 0.00 0.05 0.00 0.00 55.36 57.29 2gh6 s GLN 204 Cb -0.01 -3.50 -0.09 0.00 1.10 0.00 0.00 33.01 30.52 2gh6 s GLN 204 CO -0.08 -0.64 2.04 1.58 -0.55 0.00 0.00 175.29 177.64 2gh6 n HIS 205 N 5.14 2.29 -1.42 1.67 -0.00 -0.20 -2.38 115.22 120.32 2gh6 n HIS 205 Ca 0.14 -0.21 -0.09 0.00 -0.00 0.00 0.00 57.72 57.56 2gh6 n HIS 205 Cb 0.41 -2.75 -0.03 0.00 -0.00 0.00 0.00 29.99 27.62 2gh6 n HIS 205 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 2gh6 n LEU 206 N 8.61 -0.80 0.06 0.27 4.32 -1.26 -4.91 117.00 123.28 2gh6 n LEU 206 Ca 0.24 0.19 -0.04 0.00 -0.02 0.00 0.00 56.01 56.39 2gh6 n LEU 206 Cb 0.39 -1.57 -0.02 0.00 -1.62 0.00 0.00 43.42 40.60 2gh6 n LEU 206 CO 0.69 -0.43 0.12 0.00 -1.22 0.00 0.00 177.39 176.55 2gh6 s PHE 208 N -2.28 -0.91 0.93 0.00 5.36 -1.26 -4.60 117.98 115.22 2gh6 s PHE 208 Ca -0.03 1.98 -0.12 0.00 -0.96 0.00 0.00 56.93 57.80 2gh6 s PHE 208 Cb 0.00 0.44 0.15 0.00 -0.34 0.00 0.00 43.02 43.27 2gh6 s PHE 208 CO 0.10 -0.44 1.09 -2.14 -1.46 0.00 0.00 175.22 172.37 2gh6 s PRO 209 N 1.01 1.00 0.52 10.12 0.02 -1.26 -1.10 135.00 145.31 2gh6 s PRO 209 Ca -0.05 0.70 -0.20 0.00 0.02 0.00 0.00 61.00 61.47 2gh6 s PRO 209 Cb -0.05 -1.79 -0.06 0.00 0.02 0.00 0.00 34.50 32.62 2gh6 s PRO 209 CO -0.10 -2.39 1.15 -2.14 -0.33 0.00 0.00 177.00 173.20 2gh6 s PRO 210 N -4.96 3.44 -1.42 5.54 0.02 -1.26 -3.77 135.00 132.58 2gh6 s PRO 210 Ca 0.64 1.70 -0.10 0.00 0.02 0.00 0.00 61.00 63.26 2gh6 s PRO 210 Cb -0.18 -2.13 0.04 0.00 0.02 0.00 0.00 34.50 32.26 2gh6 s PRO 210 CO 0.57 -0.80 1.04 -3.47 -0.33 0.00 0.00 177.00 174.01 2gh6 n ASP 211 N -1.07 -4.93 -3.83 2.53 2.03 -1.26 -4.96 116.55 105.05 2gh6 n ASP 211 Ca 0.10 -0.68 -0.12 0.00 0.52 0.00 0.00 54.79 54.62 2gh6 n ASP 211 Cb 0.50 -4.45 -0.10 0.00 -0.72 0.00 0.00 41.12 36.35 2gh6 n ASP 211 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 2gh6 s SER 212 N -3.48 -0.08 0.00 1.67 0.15 -1.25 -4.95 113.70 105.77 2gh6 s SER 212 Ca 0.53 -0.01 0.00 0.00 0.70 0.00 0.00 55.95 57.17 2gh6 s SER 212 Cb -0.25 0.28 0.00 0.00 -1.71 0.00 0.00 66.02 64.34 2gh6 s SER 212 CO 0.78 -0.33 0.00 0.61 1.20 0.00 0.00 173.24 175.51 2gh6 n GLY 213 N 1.73 0.63 3.76 9.45 0.00 -1.26 -4.42 105.19 115.09 2gh6 n GLY 213 Ca -0.20 -0.67 -0.38 0.00 0.00 0.00 0.00 46.02 44.77 2gh6 n GLY 213 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2gh6 s TYR 214 N -2.00 2.60 -0.24 1.61 2.02 -1.26 -4.36 117.35 115.72 2gh6 s TYR 214 Ca 0.00 1.44 0.25 0.00 -0.37 0.00 0.00 57.07 58.39 2gh6 s TYR 214 Cb 0.00 -3.61 1.18 0.00 -0.40 0.00 0.00 41.96 39.13 2gh6 s TYR 214 CO 0.00 -2.22 1.75 0.66 -1.57 0.00 0.00 175.55 174.16 2gh6 h SER 215 N 1.89 0.00 0.57 2.29 4.64 -1.98 -0.98 113.55 119.97 2gh6 h SER 215 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 2gh6 h SER 215 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 2gh6 h SER 215 CO 0.59 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.90 2gh6 n THR 216 N -2.35 0.63 -2.76 2.95 -2.24 -1.26 -4.61 114.28 104.64 2gh6 n THR 216 Ca 0.00 0.16 -0.43 0.00 -2.27 0.00 0.00 64.05 61.51 2gh6 n THR 216 Cb 0.13 -0.84 -0.04 0.00 -2.10 0.00 0.00 70.33 67.49 2gh6 n THR 216 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2gh6 s GLU 217 N -2.88 3.32 -0.02 -0.78 2.02 -0.37 -4.86 118.70 115.13 2gh6 s GLU 217 Ca 0.12 -0.25 0.02 0.00 0.02 0.00 0.00 54.97 54.88 2gh6 s GLU 217 Cb 0.12 -4.09 0.03 0.00 0.10 0.00 0.00 34.13 30.30 2gh6 s GLU 217 CO 0.33 -1.66 0.88 0.54 0.02 0.00 0.00 175.26 175.37 2gh6 n ARG 218 N 7.93 1.80 0.00 1.61 1.74 -1.26 -4.48 116.66 124.00 2gh6 n ARG 218 Ca 0.02 -1.33 0.00 0.00 -0.77 0.00 0.00 57.85 55.78 2gh6 n ARG 218 Cb 0.48 -0.89 0.00 0.00 -1.02 0.00 0.00 32.46 31.02 2gh6 n ARG 218 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2gh6 n GLY 219 N -0.45 -0.71 3.19 -0.13 0.00 -1.26 -0.07 105.19 105.76 2gh6 n GLY 219 Ca 0.02 -1.73 -0.11 0.00 0.00 0.00 0.00 46.02 44.20 2gh6 n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gh6 s ALA 220 N -1.20 -0.48 0.00 4.61 0.00 -0.49 -4.42 121.76 119.77 2gh6 s ALA 220 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 51.96 51.86 2gh6 s ALA 220 Cb 0.00 0.22 0.00 0.00 0.00 0.00 0.00 23.12 23.34 2gh6 s ALA 220 CO 0.00 -0.32 0.00 0.41 0.00 0.00 0.00 175.76 175.85 2gh6 n GLY 221 N 0.91 3.19 0.29 0.00 0.00 -1.26 -1.54 105.19 106.79 2gh6 n GLY 221 Ca -0.20 -0.21 0.15 0.00 0.00 0.00 0.00 46.02 45.76 2gh6 n GLY 221 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2gh6 h ASN 222 N 2.12 0.00 -0.05 1.61 -0.26 -1.94 -1.06 115.58 115.99 2gh6 h ASN 222 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 2gh6 h ASN 222 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.26 2gh6 h ASN 222 CO 0.00 0.02 0.00 0.61 -1.06 0.00 0.00 177.43 177.00 2gh6 n GLY 223 N -1.20 -0.09 3.69 2.83 0.00 -0.59 -4.14 105.19 105.70 2gh6 n GLY 223 Ca -0.03 -0.39 -0.42 0.00 0.00 0.00 0.00 46.02 45.18 2gh6 n GLY 223 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2gh6 s HIS 224 N -1.95 2.29 0.00 1.61 5.04 -0.41 -1.99 115.29 119.89 2gh6 s HIS 224 Ca 0.37 0.11 0.00 0.00 -1.54 0.00 0.00 55.06 54.00 2gh6 s HIS 224 Cb 0.20 -4.11 0.00 0.00 0.04 0.00 0.00 32.58 28.71 2gh6 s HIS 224 CO 0.32 -4.52 0.00 0.41 -2.34 0.00 0.00 174.74 168.60 2gh6 n GLY 225 N 4.14 0.36 0.53 1.59 0.00 0.90 -4.92 105.19 107.80 2gh6 n GLY 225 Ca 0.17 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.27 2gh6 n GLY 225 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2gh6 n TYR 226 N -1.59 0.52 -4.98 1.61 4.01 -0.84 -4.61 117.16 111.28 2gh6 n TYR 226 Ca 0.00 -0.87 -0.29 0.00 -0.16 0.00 0.00 57.90 56.57 2gh6 n TYR 226 Cb 0.00 -0.22 -0.17 0.00 -0.31 0.00 0.00 39.34 38.64 2gh6 n TYR 226 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 2gh6 s ASN 227 N -2.16 2.58 -0.16 7.72 3.84 -1.24 -1.47 114.94 124.06 2gh6 s ASN 227 Ca 0.35 -0.46 -0.01 0.00 0.21 0.00 0.00 52.86 52.95 2gh6 s ASN 227 Cb 0.29 -1.13 0.04 0.00 -0.55 0.00 0.00 41.25 39.91 2gh6 s ASN 227 CO 0.07 0.12 -0.01 -0.63 -2.79 0.00 0.00 177.10 173.86 2gh6 s ILE 228 N 0.40 0.79 -0.15 -5.21 1.01 0.02 -4.44 121.20 113.62 2gh6 s ILE 228 Ca -0.16 -0.47 -0.08 0.00 0.00 0.00 0.00 60.65 59.95 2gh6 s ILE 228 Cb -0.17 -1.07 -0.04 0.00 0.01 0.00 0.00 42.46 41.20 2gh6 s ILE 228 CO 0.06 0.05 0.12 0.20 0.00 0.00 0.00 174.94 175.37 2gh6 s ASN 229 N 1.77 6.18 -0.67 3.58 0.02 -1.26 -1.37 114.94 123.18 2gh6 s ASN 229 Ca 0.01 0.33 0.05 0.00 -1.02 0.00 0.00 52.86 52.23 2gh6 s ASN 229 Cb -0.15 -2.02 0.16 0.00 0.02 0.00 0.00 41.25 39.26 2gh6 s ASN 229 CO -0.07 0.31 0.45 -0.69 0.02 0.00 0.00 177.10 177.12 2gh6 s VAL 230 N -0.46 2.87 0.32 1.60 1.01 0.13 -4.39 120.40 121.48 2gh6 s VAL 230 Ca 0.12 -4.07 -0.28 0.00 0.00 0.00 0.00 61.98 57.74 2gh6 s VAL 230 Cb -0.12 -2.90 -0.09 0.00 0.00 0.00 0.00 36.38 33.26 2gh6 s VAL 230 CO 0.02 -0.96 1.12 -2.16 0.00 0.00 0.00 175.10 173.12 2gh6 s PRO 231 N -1.21 4.47 0.11 2.72 0.04 -1.26 -2.25 135.00 137.62 2gh6 s PRO 231 Ca 0.23 1.81 0.06 0.00 0.04 0.00 0.00 61.00 63.14 2gh6 s PRO 231 Cb -0.09 -3.02 -0.04 0.00 0.04 0.00 0.00 34.50 31.39 2gh6 s PRO 231 CO -0.13 0.05 -0.14 -0.51 0.04 0.00 0.00 177.00 176.31 2gh6 s LEU 232 N -1.78 2.37 0.52 -3.56 1.43 0.28 -4.77 118.68 113.17 2gh6 s LEU 232 Ca 0.48 -0.76 -0.19 0.00 -1.03 0.00 0.00 54.13 52.63 2gh6 s LEU 232 Cb -0.31 -0.55 -0.07 0.00 0.03 0.00 0.00 46.19 45.28 2gh6 s LEU 232 CO 0.40 -0.12 1.04 -2.16 0.23 0.00 0.00 176.35 175.74 2gh6 s PRO 233 N -2.42 3.67 0.48 1.29 0.04 -1.26 -1.03 135.00 135.77 2gh6 s PRO 233 Ca 0.06 1.31 -0.21 0.00 0.04 0.00 0.00 61.00 62.20 2gh6 s PRO 233 Cb -0.06 -2.08 -0.11 0.00 0.04 0.00 0.00 34.50 32.29 2gh6 s PRO 233 CO 0.03 -0.53 0.62 -2.30 0.04 0.00 0.00 177.00 174.86 2gh6 n PRO 234 N -1.27 0.68 -0.80 0.56 -0.02 -1.26 -2.63 135.00 130.25 2gh6 n PRO 234 Ca 0.09 0.25 0.00 0.00 -2.02 0.00 0.00 63.50 61.82 2gh6 n PRO 234 Cb 0.53 -1.68 0.00 0.00 -0.02 0.00 0.00 33.50 32.33 2gh6 n PRO 234 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gh6 n GLY 235 N 1.68 0.88 3.74 -1.23 0.00 0.56 -5.01 105.19 105.81 2gh6 n GLY 235 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 2gh6 n GLY 235 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2gh6 s SER 236 N -2.93 7.03 0.00 1.61 0.01 -1.08 -4.62 113.70 113.72 2gh6 s SER 236 Ca 0.00 2.30 0.00 0.00 1.31 0.00 0.00 55.95 59.56 2gh6 s SER 236 Cb 0.00 -2.61 0.00 0.00 0.21 0.00 0.00 66.02 63.62 2gh6 s SER 236 CO 0.00 -0.41 0.00 0.61 0.41 0.00 0.00 173.24 173.85 2gh6 n GLY 237 N 2.12 5.15 0.32 3.44 0.00 -1.25 -0.49 105.19 114.47 2gh6 n GLY 237 Ca 0.04 -1.66 -0.04 0.00 0.00 0.00 0.00 46.02 44.37 2gh6 n GLY 237 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2gh6 h ASN 238 N 0.00 0.98 -0.15 1.61 2.35 -1.65 -1.93 115.58 116.80 2gh6 h ASN 238 Ca 0.00 -0.05 0.01 0.00 -0.55 0.00 0.00 56.30 55.71 2gh6 h ASN 238 Cb 0.00 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.11 2gh6 h ASN 238 CO 0.00 0.74 0.06 0.00 -1.65 0.00 0.00 177.43 176.58 2gh6 h ALA 239 N 1.29 0.17 -0.44 -0.83 0.00 -1.70 0.39 119.26 118.13 2gh6 h ALA 239 Ca 0.30 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.16 2gh6 h ALA 239 Cb -0.09 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2gh6 h ALA 239 CO -0.06 -0.38 0.06 0.00 0.00 0.00 0.00 179.25 178.87 2gh6 h ALA 240 N 1.08 0.59 -0.58 0.00 0.00 -1.76 -0.46 119.26 118.14 2gh6 h ALA 240 Ca 0.06 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 2gh6 h ALA 240 Cb 0.02 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 2gh6 h ALA 240 CO -0.05 0.33 0.21 1.88 0.00 0.00 0.00 179.25 181.62 2gh6 h TYR 241 N 0.60 0.91 -0.07 0.00 -1.99 -1.23 -0.46 116.97 114.74 2gh6 h TYR 241 Ca 0.13 -0.08 -0.13 0.00 2.00 0.00 0.00 58.73 60.65 2gh6 h TYR 241 Cb 0.40 -0.27 -0.01 0.00 2.00 0.00 0.00 36.73 38.85 2gh6 h TYR 241 CO 0.03 0.75 -0.55 -0.07 -0.00 0.00 0.00 178.16 178.32 2gh6 h LEU 242 N 0.81 0.22 -0.56 3.88 3.38 -0.85 -1.25 115.31 120.95 2gh6 h LEU 242 Ca 0.19 -0.12 -0.06 0.00 0.09 0.00 0.00 57.88 57.99 2gh6 h LEU 242 Cb 0.24 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 2gh6 h LEU 242 CO -0.01 0.73 0.13 -0.74 0.09 0.00 0.00 178.44 178.64 2gh6 h HIS 243 N 0.16 0.95 -0.61 1.13 2.76 -0.89 -1.56 115.15 117.09 2gh6 h HIS 243 Ca 0.00 -0.12 0.00 0.00 -2.20 0.00 0.00 60.37 58.05 2gh6 h HIS 243 Cb 1.02 -0.27 -0.03 0.00 1.55 0.00 0.00 27.41 29.68 2gh6 h HIS 243 CO 0.02 0.82 0.39 0.00 -1.30 0.00 0.00 177.93 177.85 2gh6 h ALA 244 N 1.02 0.78 -0.26 5.26 0.00 -0.82 0.10 119.26 125.34 2gh6 h ALA 244 Ca 0.17 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.05 2gh6 h ALA 244 Cb 0.36 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 2gh6 h ALA 244 CO 0.00 0.24 0.10 0.52 0.00 0.00 0.00 179.25 180.12 2gh6 h MET 245 N 0.83 0.22 -0.14 0.00 2.07 -1.07 -0.87 114.93 115.97 2gh6 h MET 245 Ca 0.22 -0.01 -0.22 0.00 -2.07 0.00 0.00 59.70 57.62 2gh6 h MET 245 Cb -0.05 -0.05 0.01 0.00 -1.87 0.00 0.00 31.60 29.64 2gh6 h MET 245 CO -0.04 0.15 -0.78 -0.44 1.07 0.00 0.00 176.91 176.86 2gh6 h ASP 246 N 0.23 0.93 0.71 1.22 3.45 -1.05 0.23 116.42 122.13 2gh6 h ASP 246 Ca 0.11 -0.64 -0.23 0.00 0.43 0.00 0.00 57.03 56.70 2gh6 h ASP 246 Cb 0.07 -0.27 -0.04 0.00 -0.56 0.00 0.00 39.33 38.52 2gh6 h ASP 246 CO -0.11 1.42 -1.41 1.56 -1.57 0.00 0.00 179.24 179.13 2gh6 h GLN 247 N 0.50 0.00 0.00 3.56 1.08 -0.83 -3.40 115.11 116.02 2gh6 h GLN 247 Ca -0.06 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.14 2gh6 h GLN 247 Cb 1.41 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.84 2gh6 h GLN 247 CO 0.16 0.54 -0.15 0.28 -0.95 0.00 0.00 178.83 178.71 2gh6 n VAL 248 N -3.08 0.95 0.04 -0.54 0.31 -0.42 -4.74 118.33 110.85 2gh6 n VAL 248 Ca -0.10 0.31 -0.13 0.00 -0.01 0.00 0.00 64.34 64.41 2gh6 n VAL 248 Cb 0.96 -1.48 -0.09 0.00 -0.91 0.00 0.00 33.84 32.32 2gh6 n VAL 248 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 2gh6 h VAL 249 N 0.00 1.12 -0.20 2.52 2.07 -1.16 -1.09 116.25 119.52 2gh6 h VAL 249 Ca 0.00 -0.76 -0.02 0.00 0.82 0.00 0.00 66.70 66.73 2gh6 h VAL 249 Cb 0.15 1.61 -0.01 0.00 -1.52 0.00 0.00 31.29 31.53 2gh6 h VAL 249 CO 0.00 0.19 0.05 -0.07 0.02 0.00 0.00 177.57 177.75 2gh6 h LEU 250 N -0.46 0.31 -1.84 2.57 4.07 -0.80 -2.17 115.31 116.99 2gh6 h LEU 250 Ca -0.01 -0.24 0.07 0.00 0.08 0.00 0.00 57.88 57.78 2gh6 h LEU 250 Cb 0.39 -0.08 -0.02 0.00 1.08 0.00 0.00 40.66 42.03 2gh6 h LEU 250 CO 0.02 0.47 0.25 -0.65 -1.08 0.00 0.00 178.44 177.44 2gh6 h PRO 251 N 0.14 0.19 -0.30 1.13 0.11 -1.76 -2.03 132.00 129.48 2gh6 h PRO 251 Ca 0.06 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 66.13 2gh6 h PRO 251 Cb 0.28 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.33 2gh6 h PRO 251 CO 0.00 0.13 0.06 0.00 -0.21 0.00 0.00 178.00 177.98 2gh6 h ALA 252 N 1.81 0.39 -0.27 -0.75 0.00 -0.71 -1.83 119.26 117.90 2gh6 h ALA 252 Ca 0.16 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2gh6 h ALA 252 Cb 0.39 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2gh6 h ALA 252 CO -0.03 0.07 0.12 -0.07 0.00 0.00 0.00 179.25 179.34 2gh6 h LEU 253 N 0.32 0.37 -1.47 0.00 3.38 -1.14 -1.38 115.31 115.39 2gh6 h LEU 253 Ca 0.09 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2gh6 h LEU 253 Cb 0.32 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 2gh6 h LEU 253 CO 0.00 0.43 0.34 0.03 0.09 0.00 0.00 178.44 179.33 2gh6 h ARG 254 N 0.30 0.69 0.02 1.13 3.08 -1.35 0.11 114.38 118.36 2gh6 h ARG 254 Ca 0.09 -0.05 -0.22 0.00 0.07 0.00 0.00 59.98 59.88 2gh6 h ARG 254 Cb 0.17 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 30.06 2gh6 h ARG 254 CO -0.01 0.47 -0.95 0.00 -1.07 0.00 0.00 179.97 178.41 2gh6 h ALA 255 N 1.66 0.40 0.01 0.04 0.00 -1.19 -3.34 119.26 116.85 2gh6 h ALA 255 Ca 0.19 -0.75 -0.23 0.00 0.00 0.00 0.00 54.91 54.13 2gh6 h ALA 255 Cb -0.07 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 2gh6 h ALA 255 CO -0.04 0.90 -1.15 -0.92 0.00 0.00 0.00 179.25 178.04 2gh6 h TYR 256 N 0.14 0.03 -5.64 0.00 3.20 -0.78 -3.49 116.97 110.43 2gh6 h TYR 256 Ca -0.07 -0.02 -0.28 0.00 3.14 0.00 0.00 58.73 61.50 2gh6 h TYR 256 Cb 1.60 -0.00 0.16 0.00 1.54 0.00 0.00 36.73 40.02 2gh6 h TYR 256 CO 0.04 1.02 -0.81 0.54 -1.64 0.00 0.00 178.16 177.31 2gh6 n ARG 257 N -3.31 -1.92 -1.88 1.82 5.12 0.33 -4.96 116.66 111.87 2gh6 n ARG 257 Ca -0.04 0.82 -0.33 0.00 -1.93 0.00 0.00 57.85 56.38 2gh6 n ARG 257 Cb 0.97 -5.38 0.03 0.00 -1.16 0.00 0.00 32.46 26.91 2gh6 n ARG 257 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 2gh6 s PRO 258 N -4.66 3.05 0.38 5.56 0.04 -1.26 -4.87 135.00 133.25 2gh6 s PRO 258 Ca 0.42 1.27 0.21 0.00 0.04 0.00 0.00 61.00 62.93 2gh6 s PRO 258 Cb -0.08 -1.99 0.60 0.00 0.04 0.00 0.00 34.50 33.06 2gh6 s PRO 258 CO 0.77 -1.03 1.69 1.96 0.04 0.00 0.00 177.00 180.43 2gh6 h GLN 259 N 0.16 0.00 -2.68 4.56 7.50 -1.09 -3.41 115.11 120.15 2gh6 h GLN 259 Ca -0.47 0.00 -0.11 0.00 0.50 0.00 0.00 58.65 58.57 2gh6 h GLN 259 Cb 1.23 0.00 -0.24 0.00 0.05 0.00 0.00 27.48 28.52 2gh6 h GLN 259 CO 0.56 0.32 -0.23 -1.17 -1.50 0.00 0.00 178.83 176.80 2gh6 s LEU 260 N -6.69 0.23 -0.18 1.46 2.96 -1.25 -4.81 118.68 110.40 2gh6 s LEU 260 Ca 0.02 0.88 -0.05 0.00 -0.22 0.00 0.00 54.13 54.76 2gh6 s LEU 260 Cb 0.09 1.45 -0.03 0.00 0.50 0.00 0.00 46.19 48.20 2gh6 s LEU 260 CO 0.68 -0.16 -0.00 -0.63 -1.32 0.00 0.00 176.35 174.91 2gh6 s ILE 261 N 0.54 4.09 -0.17 6.68 1.01 -0.92 -1.52 121.20 130.92 2gh6 s ILE 261 Ca -0.03 -0.28 -0.04 0.00 0.00 0.00 0.00 60.65 60.31 2gh6 s ILE 261 Cb -0.04 -2.83 -0.02 0.00 0.01 0.00 0.00 42.46 39.57 2gh6 s ILE 261 CO -0.03 0.46 -0.04 -0.63 0.00 0.00 0.00 174.94 174.70 2gh6 s ILE 262 N 0.66 3.82 -0.23 2.92 1.01 0.48 -1.17 121.20 128.69 2gh6 s ILE 262 Ca -0.00 -0.38 -0.06 0.00 0.00 0.00 0.00 60.65 60.21 2gh6 s ILE 262 Cb -0.14 -2.69 -0.02 0.00 0.01 0.00 0.00 42.46 39.62 2gh6 s ILE 262 CO 0.02 0.48 0.03 -0.69 0.00 0.00 0.00 174.94 174.78 2gh6 s VAL 263 N 0.56 4.02 -0.86 2.92 1.01 0.94 -0.40 120.40 128.58 2gh6 s VAL 263 Ca -0.03 -0.28 -0.25 0.00 0.00 0.00 0.00 61.98 61.42 2gh6 s VAL 263 Cb -0.14 -2.86 0.03 0.00 0.00 0.00 0.00 36.38 33.41 2gh6 s VAL 263 CO 0.03 0.38 1.40 -0.83 0.00 0.00 0.00 175.10 176.08 2gh6 s GLY 264 N 1.46 0.99 -0.96 4.51 0.00 0.22 -0.57 107.32 112.98 2gh6 s GLY 264 Ca 0.05 -1.73 -0.14 0.00 0.00 0.00 0.00 44.72 42.90 2gh6 s GLY 264 CO 0.01 2.73 1.00 -0.45 0.00 0.00 0.00 173.10 176.39 2gh6 s SER 265 N 4.62 6.90 0.26 1.64 0.15 0.11 -1.54 113.70 125.85 2gh6 s SER 265 Ca 0.42 -2.81 -0.02 0.00 0.70 0.00 0.00 55.95 54.25 2gh6 s SER 265 Cb -0.05 -2.27 -0.04 0.00 -1.71 0.00 0.00 66.02 61.95 2gh6 s SER 265 CO 0.04 -0.63 0.48 -0.83 1.20 0.00 0.00 173.24 173.50 2gh6 s GLY 266 N 2.34 1.70 -0.12 9.45 0.00 -1.26 -1.60 107.32 117.83 2gh6 s GLY 266 Ca 0.27 -0.77 0.17 0.00 0.00 0.00 0.00 44.72 44.38 2gh6 s GLY 266 CO -0.08 -0.70 1.16 0.69 0.00 0.00 0.00 173.10 174.16 2gh6 n PHE 267 N -1.01 0.08 1.16 1.90 3.01 0.10 -4.15 117.46 118.54 2gh6 n PHE 267 Ca -0.04 -0.93 0.10 0.00 1.01 0.00 0.00 57.45 57.59 2gh6 n PHE 267 Cb 0.54 -0.15 0.56 0.00 -0.01 0.00 0.00 39.48 40.42 2gh6 n PHE 267 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 2gh6 n ASP 268 N -1.24 0.00 -0.15 4.37 5.68 -1.25 -2.19 116.55 121.77 2gh6 n ASP 268 Ca 0.15 -0.49 0.11 0.00 -0.50 0.00 0.00 54.79 54.05 2gh6 n ASP 268 Cb 0.61 -0.06 0.56 0.00 -1.14 0.00 0.00 41.12 41.10 2gh6 n ASP 268 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2gh6 n ALA 269 N -1.06 2.60 -1.70 2.12 0.00 -1.26 -4.32 120.51 116.90 2gh6 n ALA 269 Ca 0.14 -0.24 -0.34 0.00 0.00 0.00 0.00 53.44 53.00 2gh6 n ALA 269 Cb 0.08 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.26 2gh6 n ALA 269 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2gh6 s SER 270 N -1.66 5.82 0.58 0.00 1.04 -0.93 -1.80 113.70 116.76 2gh6 s SER 270 Ca 0.32 1.94 0.31 0.00 0.48 0.00 0.00 55.95 59.00 2gh6 s SER 270 Cb 0.16 -2.55 1.37 0.00 0.10 0.00 0.00 66.02 65.10 2gh6 s SER 270 CO 0.25 -1.14 1.72 -0.03 0.98 0.00 0.00 173.24 175.02 2gh6 h MET 271 N 0.82 0.00 -0.07 4.02 4.05 -0.28 -2.51 114.93 120.96 2gh6 h MET 271 Ca -0.48 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 58.94 2gh6 h MET 271 Cb 1.23 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.03 2gh6 h MET 271 CO 0.57 0.00 0.00 1.28 0.23 0.00 0.00 176.91 178.99 2gh6 n LEU 272 N -3.71 2.69 -4.74 3.39 4.77 -1.26 -4.89 117.00 113.25 2gh6 n LEU 272 Ca 0.18 -2.95 -0.40 0.00 -0.03 0.00 0.00 56.01 52.80 2gh6 n LEU 272 Cb 1.07 -0.41 -0.05 0.00 -2.33 0.00 0.00 43.42 41.70 2gh6 n LEU 272 CO 0.30 0.68 0.51 -0.62 -1.33 0.00 0.00 177.39 176.94 2gh6 s ASP 273 N -2.45 7.25 0.44 -1.43 -1.08 -0.95 -4.62 116.67 113.83 2gh6 s ASP 273 Ca 0.31 1.49 0.22 0.00 -0.52 0.00 0.00 52.55 54.05 2gh6 s ASP 273 Cb 0.27 -2.49 1.02 0.00 -1.46 0.00 0.00 42.92 40.26 2gh6 s ASP 273 CO 0.04 -0.03 1.90 1.55 0.52 0.00 0.00 175.17 179.15 2gh6 h PRO 274 N 5.84 0.00 -0.69 4.34 0.13 -1.92 -3.34 132.00 136.37 2gh6 h PRO 274 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 2gh6 h PRO 274 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2gh6 h PRO 274 CO 0.72 0.25 0.00 1.28 -0.23 0.00 0.00 178.00 180.02 2gh6 n LEU 275 N -3.67 4.22 -3.86 1.56 4.77 -1.26 -4.90 117.00 113.86 2gh6 n LEU 275 Ca -0.01 -2.12 -0.09 0.00 -0.03 0.00 0.00 56.01 53.76 2gh6 n LEU 275 Cb 0.37 -0.52 -0.00 0.00 -2.33 0.00 0.00 43.42 40.93 2gh6 n LEU 275 CO 0.34 0.87 0.45 0.00 -1.33 0.00 0.00 177.39 177.72 2gh6 s ALA 276 N -1.45 -0.76 -0.25 -1.18 0.00 -1.25 -4.98 121.76 111.89 2gh6 s ALA 276 Ca 0.49 -0.66 0.10 0.00 0.00 0.00 0.00 51.96 51.88 2gh6 s ALA 276 Cb 0.28 0.81 0.44 0.00 0.00 0.00 0.00 23.12 24.66 2gh6 s ALA 276 CO 0.28 -0.98 1.28 0.54 0.00 0.00 0.00 175.76 176.88 2gh6 n ARG 277 N -0.49 1.97 -2.85 0.00 5.12 -1.26 -4.72 116.66 114.42 2gh6 n ARG 277 Ca -0.06 -3.42 -0.21 0.00 -1.93 0.00 0.00 57.85 52.23 2gh6 n ARG 277 Cb 0.60 -1.77 0.02 0.00 -1.16 0.00 0.00 32.46 30.15 2gh6 n ARG 277 CO 0.00 0.00 0.00 -1.64 -1.93 0.00 0.00 177.63 174.06 2gh6 s MET 278 N -3.31 2.79 -0.11 5.56 -1.94 -1.26 -0.32 119.30 120.71 2gh6 s MET 278 Ca 0.42 -0.73 0.15 0.00 -1.71 0.00 0.00 55.69 53.82 2gh6 s MET 278 Cb 0.39 -2.56 0.34 0.00 2.01 0.00 0.00 34.83 35.01 2gh6 s MET 278 CO -0.04 -0.47 1.16 -1.33 -0.01 0.00 0.00 175.02 174.34 2gh6 n MET 279 N -2.16 0.93 -2.21 2.03 2.81 0.35 -3.73 117.12 115.16 2gh6 n MET 279 Ca 0.05 -2.53 -0.41 0.00 -1.81 0.00 0.00 57.70 53.00 2gh6 n MET 279 Cb 0.59 -1.06 -0.03 0.00 -0.71 0.00 0.00 33.22 32.01 2gh6 n MET 279 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2gh6 s VAL 280 N -1.96 2.99 0.44 2.03 1.01 -0.74 -4.21 120.40 119.94 2gh6 s VAL 280 Ca 0.31 0.93 0.07 0.00 0.00 0.00 0.00 61.98 63.29 2gh6 s VAL 280 Cb 0.31 -3.59 -0.01 0.00 0.00 0.00 0.00 36.38 33.08 2gh6 s VAL 280 CO -0.06 0.20 0.38 0.42 0.00 0.00 0.00 175.10 176.04 2gh6 s THR 281 N -0.76 2.49 0.34 3.92 -4.23 -1.26 0.26 115.64 116.39 2gh6 s THR 281 Ca 0.51 -1.38 0.05 0.00 -1.18 0.00 0.00 61.69 59.69 2gh6 s THR 281 Cb -0.38 -2.87 0.30 0.00 1.34 0.00 0.00 72.50 70.89 2gh6 s THR 281 CO 0.46 0.00 1.90 0.00 -0.54 0.00 0.00 174.62 176.45 2gh6 h ALA 282 N 1.00 1.69 -0.74 3.99 0.00 -1.92 -1.37 119.26 121.90 2gh6 h ALA 282 Ca -0.41 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.51 2gh6 h ALA 282 Cb 1.27 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.83 2gh6 h ALA 282 CO 0.58 0.14 0.49 0.22 0.00 0.00 0.00 179.25 180.67 2gh6 h ASP 283 N 0.82 0.85 0.01 0.00 3.58 -1.96 0.18 116.42 119.91 2gh6 h ASP 283 Ca 0.40 -0.02 -0.00 0.00 0.42 0.00 0.00 57.03 57.82 2gh6 h ASP 283 Cb 0.43 -0.21 0.00 0.00 1.72 0.00 0.00 39.33 41.27 2gh6 h ASP 283 CO -0.17 0.62 -0.00 1.23 -2.88 0.00 0.00 179.24 178.04 2gh6 h GLY 284 N 1.01 -0.01 1.65 -0.78 0.00 -1.65 -1.51 103.07 101.78 2gh6 h GLY 284 Ca 0.27 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.57 2gh6 h GLY 284 CO -0.06 -0.00 0.05 0.74 0.00 0.00 0.00 176.54 177.27 2gh6 h PHE 285 N -0.20 0.45 -0.28 5.60 0.04 -1.24 -0.59 116.94 120.72 2gh6 h PHE 285 Ca -0.00 -0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.74 2gh6 h PHE 285 Cb 0.20 -0.14 -0.01 0.00 2.20 0.00 0.00 35.95 38.20 2gh6 h PHE 285 CO -0.01 0.41 0.17 -0.09 -0.60 0.00 0.00 178.31 178.18 2gh6 h ARG 286 N 0.44 0.37 -0.33 1.51 2.43 -0.42 -0.86 114.38 117.52 2gh6 h ARG 286 Ca 0.10 -0.03 -0.12 0.00 -0.81 0.00 0.00 59.98 59.12 2gh6 h ARG 286 Cb 0.20 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.67 2gh6 h ARG 286 CO -0.00 0.29 -0.27 1.96 -1.51 0.00 0.00 179.97 180.44 2gh6 h GLN 287 N 0.35 0.77 -0.39 0.20 4.20 -0.88 -0.23 115.11 119.14 2gh6 h GLN 287 Ca 0.10 -0.38 0.04 0.00 0.06 0.00 0.00 58.65 58.47 2gh6 h GLN 287 Cb 0.02 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.76 2gh6 h GLN 287 CO -0.02 1.01 0.16 0.52 -0.67 0.00 0.00 178.83 179.83 2gh6 h MET 288 N 0.55 0.32 -0.18 1.46 2.86 -1.09 -0.82 114.93 118.03 2gh6 h MET 288 Ca 0.06 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 2gh6 h MET 288 Cb 0.84 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.42 2gh6 h MET 288 CO 0.07 0.21 0.12 0.00 1.06 0.00 0.00 176.91 178.37 2gh6 h ALA 289 N 1.24 0.23 -0.49 6.32 0.00 -0.96 -2.01 119.26 123.59 2gh6 h ALA 289 Ca 0.18 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.12 2gh6 h ALA 289 Cb 0.14 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.81 2gh6 h ALA 289 CO -0.16 -0.28 0.22 -0.09 0.00 0.00 0.00 179.25 178.93 2gh6 h ARG 290 N 0.24 0.42 -0.64 0.00 9.65 -0.82 0.21 114.38 123.44 2gh6 h ARG 290 Ca 0.07 -0.02 -0.03 0.00 -1.10 0.00 0.00 59.98 58.90 2gh6 h ARG 290 Cb -0.01 -0.09 -0.03 0.00 -1.39 0.00 0.00 29.97 28.44 2gh6 h ARG 290 CO -0.01 0.27 0.30 0.00 2.80 0.00 0.00 179.97 183.33 2gh6 h ARG 291 N 0.43 0.93 -0.21 0.20 3.08 -1.05 0.06 114.38 117.82 2gh6 h ARG 291 Ca 0.22 -0.14 -0.20 0.00 0.07 0.00 0.00 59.98 59.93 2gh6 h ARG 291 Cb 0.17 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.06 2gh6 h ARG 291 CO -0.18 0.75 -0.65 1.15 -1.07 0.00 0.00 179.97 179.96 2gh6 h THR 292 N 0.89 1.29 -0.37 2.04 2.02 -0.94 -0.24 112.91 117.59 2gh6 h THR 292 Ca 0.22 -1.86 -0.10 0.00 0.77 0.00 0.00 66.41 65.44 2gh6 h THR 292 Cb 0.13 1.81 -0.01 0.00 -1.74 0.00 0.00 68.15 68.34 2gh6 h THR 292 CO -0.03 0.59 -0.14 0.40 0.37 0.00 0.00 175.52 176.71 2gh6 h ILE 293 N 0.56 1.28 -0.72 3.11 2.04 -0.87 -0.44 117.51 122.48 2gh6 h ILE 293 Ca -0.01 -1.25 -0.05 0.00 1.00 0.00 0.00 64.86 64.54 2gh6 h ILE 293 Cb 1.26 1.31 -0.03 0.00 -0.74 0.00 0.00 36.82 38.61 2gh6 h ILE 293 CO 0.13 0.41 0.25 0.44 0.00 0.00 0.00 178.15 179.39 2gh6 h ASP 294 N 0.55 1.01 -0.22 1.72 3.32 -0.92 -0.47 116.42 121.42 2gh6 h ASP 294 Ca 0.09 -0.17 0.00 0.00 0.02 0.00 0.00 57.03 56.97 2gh6 h ASP 294 Cb 0.68 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.96 2gh6 h ASP 294 CO 0.05 0.92 0.15 0.00 -1.72 0.00 0.00 179.24 178.64 2gh6 h ALA 296 N 1.08 1.29 -0.59 0.00 0.00 -0.71 -1.07 119.26 119.26 2gh6 h ALA 296 Ca 0.08 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 2gh6 h ALA 296 Cb -0.03 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 2gh6 h ALA 296 CO -0.02 -0.01 0.23 0.00 0.00 0.00 0.00 179.25 179.46 2gh6 h ALA 297 N 1.53 0.77 -0.21 0.00 0.00 -0.87 0.31 119.26 120.79 2gh6 h ALA 297 Ca 0.45 -0.17 -0.14 0.00 0.00 0.00 0.00 54.91 55.06 2gh6 h ALA 297 Cb 0.57 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2gh6 h ALA 297 CO -0.32 0.39 -0.45 -0.44 0.00 0.00 0.00 179.25 178.43 2gh6 h ASP 298 N 0.83 0.57 0.00 0.00 3.45 -0.86 -3.35 116.42 117.05 2gh6 h ASP 298 Ca 0.20 -0.27 -0.02 0.00 0.43 0.00 0.00 57.03 57.36 2gh6 h ASP 298 Cb 0.21 -0.16 -0.00 0.00 -0.56 0.00 0.00 39.33 38.81 2gh6 h ASP 298 CO -0.02 0.94 -1.19 2.30 -1.57 0.00 0.00 179.24 179.71 2gh6 n ILE 299 N -4.00 0.09 -2.66 0.35 -5.35 -0.45 -4.80 119.36 102.54 2gh6 n ILE 299 Ca -0.02 -0.11 0.01 0.00 -0.27 0.00 0.00 62.75 62.36 2gh6 n ILE 299 Cb 0.54 -0.12 0.04 0.00 -1.74 0.00 0.00 39.64 38.36 2gh6 n ILE 299 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2gh6 n ASP 301 N -0.24 -5.91 0.00 0.00 8.00 -0.99 -2.13 116.55 115.28 2gh6 n ASP 301 Ca 0.08 -0.07 0.00 0.00 0.71 0.00 0.00 54.79 55.51 2gh6 n ASP 301 Cb 0.92 -4.88 0.00 0.00 -0.02 0.00 0.00 41.12 37.15 2gh6 n ASP 301 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2gh6 n GLY 302 N -1.12 0.63 3.55 0.44 0.00 0.94 -4.86 105.19 104.77 2gh6 n GLY 302 Ca -0.22 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.45 2gh6 n GLY 302 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gh6 s ARG 303 N -0.30 2.59 -0.01 1.61 0.52 -0.90 -4.52 118.95 117.93 2gh6 s ARG 303 Ca 0.00 0.37 0.01 0.00 -0.52 0.00 0.00 55.73 55.58 2gh6 s ARG 303 Cb 0.00 -4.58 0.01 0.00 0.52 0.00 0.00 34.95 30.90 2gh6 s ARG 303 CO 0.00 -2.93 -0.02 -1.50 0.02 0.00 0.00 175.30 170.87 2gh6 s ILE 304 N 9.44 0.24 -0.14 1.52 2.07 -1.26 -2.16 121.20 130.92 2gh6 s ILE 304 Ca 0.69 -0.06 -0.00 0.00 -1.41 0.00 0.00 60.65 59.87 2gh6 s ILE 304 Cb -0.11 -0.26 0.03 0.00 0.13 0.00 0.00 42.46 42.25 2gh6 s ILE 304 CO 0.15 0.11 -0.08 -0.69 -1.91 0.00 0.00 174.94 172.51 2gh6 s VAL 305 N 0.37 1.21 -0.03 4.00 1.01 -0.32 -2.72 120.40 123.93 2gh6 s VAL 305 Ca -0.04 -0.52 -0.19 0.00 0.00 0.00 0.00 61.98 61.24 2gh6 s VAL 305 Cb -0.07 -1.26 -0.05 0.00 0.00 0.00 0.00 36.38 35.01 2gh6 s VAL 305 CO -0.01 0.30 0.53 -0.36 0.00 0.00 0.00 175.10 175.56 2gh6 s PHE 306 N 1.62 3.66 -0.10 5.22 0.40 -0.30 -0.04 117.98 128.43 2gh6 s PHE 306 Ca 0.03 1.09 0.01 0.00 -0.60 0.00 0.00 56.93 57.46 2gh6 s PHE 306 Cb -0.14 -2.52 0.02 0.00 0.51 0.00 0.00 43.02 40.89 2gh6 s PHE 306 CO -0.09 0.38 -0.13 0.08 0.70 0.00 0.00 175.22 176.17 2gh6 s VAL 307 N -0.24 1.30 0.18 -0.44 1.01 0.27 0.10 120.40 122.58 2gh6 s VAL 307 Ca 0.28 -0.52 -0.33 0.00 0.00 0.00 0.00 61.98 61.41 2gh6 s VAL 307 Cb -0.17 -1.22 -0.13 0.00 0.00 0.00 0.00 36.38 34.86 2gh6 s VAL 307 CO 0.15 0.40 1.67 1.67 0.00 0.00 0.00 175.10 178.99 2gh6 n GLN 308 N 4.33 2.50 0.00 2.72 -0.06 0.01 0.07 117.38 126.94 2gh6 n GLN 308 Ca -0.18 0.90 0.00 0.00 -2.00 0.00 0.00 57.00 55.72 2gh6 n GLN 308 Cb 0.51 -2.72 0.00 0.00 -4.06 0.00 0.00 30.24 23.97 2gh6 n GLN 308 CO 0.00 0.00 0.00 0.39 -0.20 0.00 0.00 177.06 177.25 2gh6 n GLU 309 N 3.89 0.00 -0.09 3.69 -0.58 -0.63 -4.64 120.64 122.29 2gh6 n GLU 309 Ca 0.17 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.91 2gh6 n GLU 309 Cb 0.32 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.19 2gh6 n GLU 309 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2gh6 n GLY 310 N 5.00 0.58 0.00 0.62 0.00 -1.26 -4.76 105.19 105.37 2gh6 n GLY 310 Ca 0.00 -1.85 0.00 0.00 0.00 0.00 0.00 46.02 44.17 2gh6 n GLY 310 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gh6 n GLY 311 N 5.00 4.01 0.00 -0.02 0.00 -1.26 -0.73 105.19 112.19 2gh6 n GLY 311 Ca 0.00 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 44.80 2gh6 n GLY 311 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2gh6 n TYR 312 N -0.15 0.00 -2.94 1.61 4.01 -1.26 -4.87 117.16 113.55 2gh6 n TYR 312 Ca 0.00 -0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.31 2gh6 n TYR 312 Cb 0.00 -0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 38.98 2gh6 n TYR 312 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2gh6 s SER 313 N -0.01 6.34 0.38 7.72 0.15 -1.26 -4.68 113.70 122.34 2gh6 s SER 313 Ca 0.00 -0.37 0.12 0.00 0.70 0.00 0.00 55.95 56.40 2gh6 s SER 313 Cb 0.00 -2.39 0.75 0.00 -1.71 0.00 0.00 66.02 62.67 2gh6 s SER 313 CO 0.00 -1.06 1.85 1.55 1.20 0.00 0.00 173.24 176.78 2gh6 h PRO 314 N 9.14 0.02 0.19 5.44 0.13 -1.94 -0.78 132.00 144.20 2gh6 h PRO 314 Ca -0.26 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 64.85 2gh6 h PRO 314 Cb 1.08 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 2gh6 h PRO 314 CO 1.02 0.36 -0.09 0.45 -0.23 0.00 0.00 178.00 179.51 2gh6 h HIS 315 N 0.02 -0.24 0.00 1.56 3.86 -1.96 -3.41 115.15 114.98 2gh6 h HIS 315 Ca 0.00 -0.01 -0.35 0.00 -1.16 0.00 0.00 60.37 58.85 2gh6 h HIS 315 Cb 0.60 0.08 -0.06 0.00 1.06 0.00 0.00 27.41 29.09 2gh6 h HIS 315 CO 0.00 0.09 -2.22 0.98 0.86 0.00 0.00 177.93 177.64 2gh6 n TYR 316 N -5.05 0.25 -0.29 2.45 9.36 -1.22 -4.52 117.16 118.14 2gh6 n TYR 316 Ca -0.09 0.09 0.06 0.00 3.32 0.00 0.00 57.90 61.28 2gh6 n TYR 316 Cb 0.23 -1.05 0.21 0.00 -0.63 0.00 0.00 39.34 38.11 2gh6 n TYR 316 CO 0.00 0.00 0.00 1.25 0.22 0.00 0.00 176.86 178.33 2gh6 h LEU 317 N 0.00 0.51 -0.95 2.98 6.46 -1.36 -1.93 115.31 121.02 2gh6 h LEU 317 Ca -0.49 0.09 0.12 0.00 -0.12 0.00 0.00 57.88 57.48 2gh6 h LEU 317 Cb 2.19 0.01 -0.08 0.00 -0.73 0.00 0.00 40.66 42.04 2gh6 h LEU 317 CO 0.04 0.23 0.58 -0.65 -0.62 0.00 0.00 178.44 178.02 2gh6 h PRO 318 N 0.62 0.89 0.00 5.25 0.11 -1.79 0.08 132.00 137.16 2gh6 h PRO 318 Ca 0.44 -0.05 -0.11 0.00 0.11 0.00 0.00 66.00 66.39 2gh6 h PRO 318 Cb 0.61 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 31.50 2gh6 h PRO 318 CO -0.35 0.59 -0.51 0.74 -0.21 0.00 0.00 178.00 178.26 2gh6 h PHE 319 N 0.92 0.00 -0.31 0.65 0.04 -1.63 0.31 116.94 116.91 2gh6 h PHE 319 Ca 0.48 0.00 -0.18 0.00 2.80 0.00 0.00 57.97 61.07 2gh6 h PHE 319 Cb 0.49 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.64 2gh6 h PHE 319 CO -0.02 0.51 -0.51 0.00 -0.60 0.00 0.00 178.31 177.69 2gh6 h GLY 321 N 0.69 0.48 -0.18 0.00 0.00 -0.82 -3.17 103.07 100.06 2gh6 h GLY 321 Ca 0.02 -0.70 0.18 0.00 0.00 0.00 0.00 47.33 46.84 2gh6 h GLY 321 CO 0.12 0.62 0.18 -2.00 0.00 0.00 0.00 176.54 175.46 2gh6 h LEU 322 N -0.03 -0.01 -0.80 3.11 5.85 -0.47 -1.99 115.31 120.97 2gh6 h LEU 322 Ca -0.04 0.16 0.02 0.00 0.84 0.00 0.00 57.88 58.87 2gh6 h LEU 322 Cb 1.11 0.22 -0.04 0.00 0.37 0.00 0.00 40.66 42.31 2gh6 h LEU 322 CO 0.09 -0.07 0.52 0.00 -0.34 0.00 0.00 178.44 178.64 2gh6 h ALA 323 N 1.66 1.04 -0.10 1.25 0.00 -1.49 0.26 119.26 121.88 2gh6 h ALA 323 Ca 0.45 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.32 2gh6 h ALA 323 Cb 0.80 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 2gh6 h ALA 323 CO -0.56 0.37 0.06 0.28 0.00 0.00 0.00 179.25 179.40 2gh6 h VAL 324 N 1.04 1.08 -0.76 0.00 2.07 -1.41 -2.57 116.25 115.70 2gh6 h VAL 324 Ca 0.31 -0.23 0.08 0.00 0.82 0.00 0.00 66.70 67.68 2gh6 h VAL 324 Cb -0.05 1.05 -0.07 0.00 -1.52 0.00 0.00 31.29 30.71 2gh6 h VAL 324 CO -0.09 0.07 0.42 0.40 0.02 0.00 0.00 177.57 178.39 2gh6 h ILE 325 N 0.08 0.93 -0.25 4.57 1.08 -0.96 -1.97 117.51 120.99 2gh6 h ILE 325 Ca 0.04 -0.25 0.01 0.00 -0.39 0.00 0.00 64.86 64.26 2gh6 h ILE 325 Cb 0.07 0.12 -0.01 0.00 -3.07 0.00 0.00 36.82 33.93 2gh6 h ILE 325 CO -0.01 0.13 0.17 -0.33 -0.69 0.00 0.00 178.15 177.43 2gh6 h GLU 326 N 0.74 0.30 0.00 2.37 5.08 -0.86 -0.81 114.58 121.40 2gh6 h GLU 326 Ca 0.36 -0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 58.63 2gh6 h GLU 326 Cb 0.29 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 2gh6 h GLU 326 CO -0.23 0.20 -0.34 0.93 -1.00 0.00 0.00 179.01 178.57 2gh6 h GLU 327 N 0.31 0.00 0.03 2.33 4.39 -0.96 0.18 114.58 120.87 2gh6 h GLU 327 Ca 0.09 0.00 -0.22 0.00 0.34 0.00 0.00 59.36 59.57 2gh6 h GLU 327 Cb 0.01 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 28.68 2gh6 h GLU 327 CO -0.02 0.34 -0.89 -0.07 -1.16 0.00 0.00 179.01 177.22 2gh6 h LEU 328 N 0.00 0.72 0.00 1.33 3.38 -0.78 -3.35 115.31 116.60 2gh6 h LEU 328 Ca -0.00 -0.78 0.00 0.00 0.09 0.00 0.00 57.88 57.19 2gh6 h LEU 328 Cb 1.03 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.56 2gh6 h LEU 328 CO 0.04 1.42 -0.63 0.71 0.09 0.00 0.00 178.44 180.07 2gh6 h THR 329 N 0.11 0.00 -0.27 0.22 1.35 -1.13 -3.48 112.91 109.71 2gh6 h THR 329 Ca -0.12 -0.83 -0.12 0.00 -0.55 0.00 0.00 66.41 64.79 2gh6 h THR 329 Cb 1.58 1.49 -0.05 0.00 -1.73 0.00 0.00 68.15 69.44 2gh6 h THR 329 CO 0.17 0.00 -0.10 0.61 -0.25 0.00 0.00 175.52 175.95 2gh6 n GLY 330 N 1.21 0.73 3.17 5.82 0.00 0.63 -4.99 105.19 111.75 2gh6 n GLY 330 Ca 0.02 -0.22 -0.37 0.00 0.00 0.00 0.00 46.02 45.44 2gh6 n GLY 330 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gh6 s VAL 331 N -1.91 3.54 -1.06 1.61 1.01 -1.17 -5.03 120.40 117.38 2gh6 s VAL 331 Ca 0.00 -1.81 -0.08 0.00 0.00 0.00 0.00 61.98 60.09 2gh6 s VAL 331 Cb 0.00 -3.31 0.27 0.00 0.00 0.00 0.00 36.38 33.33 2gh6 s VAL 331 CO 0.00 -0.59 1.04 -0.13 0.00 0.00 0.00 175.10 175.42 2gh6 s ARG 332 N 1.24 4.00 0.00 2.72 0.52 -1.26 -4.67 118.95 121.49 2gh6 s ARG 332 Ca 0.05 -3.22 0.18 0.00 -0.52 0.00 0.00 55.73 52.22 2gh6 s ARG 332 Cb -0.23 -4.43 0.21 0.00 0.52 0.00 0.00 34.95 31.02 2gh6 s ARG 332 CO -0.02 -1.25 1.14 -1.13 0.02 0.00 0.00 175.30 174.06 2gh6 n SER 333 N 2.64 2.70 -3.76 0.23 3.41 -1.26 -4.93 113.62 112.64 2gh6 n SER 333 Ca 0.23 -1.80 -0.13 0.00 -0.26 0.00 0.00 58.87 56.91 2gh6 n SER 333 Cb 0.39 -0.06 -0.14 0.00 -0.26 0.00 0.00 64.21 64.13 2gh6 n SER 333 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2gh6 s LEU 334 N -1.44 0.86 0.69 1.04 2.96 -1.26 -5.12 118.68 116.41 2gh6 s LEU 334 Ca 0.24 0.31 -0.14 0.00 -0.22 0.00 0.00 54.13 54.33 2gh6 s LEU 334 Cb 0.16 0.42 0.01 0.00 0.50 0.00 0.00 46.19 47.28 2gh6 s LEU 334 CO 0.23 -0.13 1.10 -2.84 -1.32 0.00 0.00 176.35 173.40 2gh6 s PRO 335 N 0.94 2.67 -0.45 0.98 0.02 -1.26 -4.99 135.00 132.90 2gh6 s PRO 335 Ca -0.07 1.31 -0.29 0.00 0.02 0.00 0.00 61.00 61.97 2gh6 s PRO 335 Cb -0.09 -1.94 0.02 0.00 0.02 0.00 0.00 34.50 32.51 2gh6 s PRO 335 CO -0.05 -1.34 1.23 0.34 -0.33 0.00 0.00 177.00 176.85 2gh6 s ASP 336 N -2.84 6.54 0.32 2.53 2.15 -1.26 -4.92 116.67 119.19 2gh6 s ASP 336 Ca 0.65 0.62 0.24 0.00 0.43 0.00 0.00 52.55 54.49 2gh6 s ASP 336 Cb -0.19 -2.55 1.16 0.00 -0.30 0.00 0.00 42.92 41.04 2gh6 s ASP 336 CO 0.46 -1.30 1.74 1.55 -0.17 0.00 0.00 175.17 177.44 2gh6 h PRO 337 N 9.70 0.00 -0.19 4.34 0.13 -2.00 -2.55 132.00 141.44 2gh6 h PRO 337 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 2gh6 h PRO 337 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 2gh6 h PRO 337 CO 1.11 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 179.54 2gh6 n TYR 338 N -2.34 0.23 0.04 1.56 4.01 -1.26 -4.69 117.16 114.71 2gh6 n TYR 338 Ca 0.00 -0.12 -0.12 0.00 -0.16 0.00 0.00 57.90 57.50 2gh6 n TYR 338 Cb 0.14 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 39.09 2gh6 n TYR 338 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 2gh6 h HIS 339 N 3.34 -0.02 0.18 -0.72 2.76 -1.88 0.24 115.15 119.06 2gh6 h HIS 339 Ca 0.00 -0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.16 2gh6 h HIS 339 Cb 0.73 0.01 0.00 0.00 1.55 0.00 0.00 27.41 29.69 2gh6 h HIS 339 CO 0.12 0.08 -0.09 0.93 -1.30 0.00 0.00 177.93 177.67 2gh6 h GLU 340 N -0.11 -0.23 -0.94 5.26 4.39 -1.85 -0.85 114.58 120.24 2gh6 h GLU 340 Ca -0.00 0.02 0.28 0.00 0.34 0.00 0.00 59.36 60.00 2gh6 h GLU 340 Cb 0.11 0.05 -0.16 0.00 -0.10 0.00 0.00 28.75 28.65 2gh6 h GLU 340 CO 0.00 0.06 0.28 0.35 -1.16 0.00 0.00 179.01 178.54 2gh6 h PHE 341 N -0.53 0.41 0.00 4.33 3.57 -1.87 -2.74 116.94 120.12 2gh6 h PHE 341 Ca -0.02 0.05 -0.25 0.00 3.53 0.00 0.00 57.97 61.28 2gh6 h PHE 341 Cb 0.40 -0.03 -0.04 0.00 2.79 0.00 0.00 35.95 39.07 2gh6 h PHE 341 CO 0.02 -0.30 -1.54 -0.07 -2.23 0.00 0.00 178.31 174.19 2gh6 h LEU 342 N 0.15 0.00 -1.76 0.59 3.38 -0.87 -3.40 115.31 113.40 2gh6 h LEU 342 Ca 0.63 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.58 2gh6 h LEU 342 Cb 1.38 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.13 2gh6 h LEU 342 CO -0.73 0.87 -0.03 0.00 0.09 0.00 0.00 178.44 178.64 2gh6 h ALA 343 N 1.13 1.81 -0.00 1.53 0.00 -0.82 -1.48 119.26 121.42 2gh6 h ALA 343 Ca -0.22 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2gh6 h ALA 343 Cb 1.86 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.61 2gh6 h ALA 343 CO 0.07 0.15 -0.12 0.41 0.00 0.00 0.00 179.25 179.76 2gh6 n GLY 344 N -1.29 -0.88 0.25 0.00 0.00 -1.24 -4.10 105.19 97.93 2gh6 n GLY 344 Ca -0.02 -0.29 0.15 0.00 0.00 0.00 0.00 46.02 45.87 2gh6 n GLY 344 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2gh6 h MET 345 N 0.68 0.00 0.00 1.61 2.07 -1.50 -3.49 114.93 114.29 2gh6 h MET 345 Ca 0.00 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.63 2gh6 h MET 345 Cb 0.37 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.10 2gh6 h MET 345 CO 0.00 0.01 0.00 0.41 1.07 0.00 0.00 176.91 178.40 2gh6 n GLY 346 N 0.46 -1.52 1.30 8.32 0.00 -1.26 -5.02 105.19 107.48 2gh6 n GLY 346 Ca 0.02 -2.07 0.00 0.00 0.00 0.00 0.00 46.02 43.97 2gh6 n GLY 346 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gh6 n GLY 347 N 0.00 1.07 0.72 -0.02 0.00 -1.26 -4.87 105.19 100.83 2gh6 n GLY 347 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 2gh6 n GLY 347 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2gh6 n ASN 348 N 0.00 2.18 -4.13 1.61 3.02 -1.26 -2.24 115.26 114.45 2gh6 n ASN 348 Ca 0.00 -1.78 -0.29 0.00 -0.03 0.00 0.00 54.58 52.48 2gh6 n ASN 348 Cb 0.00 -0.12 -0.17 0.00 -0.61 0.00 0.00 39.78 38.88 2gh6 n ASN 348 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2gh6 s THR 349 N -1.75 1.63 -0.41 3.41 2.01 -1.26 -4.58 115.64 114.68 2gh6 s THR 349 Ca 0.34 -0.77 -0.29 0.00 0.31 0.00 0.00 61.69 61.28 2gh6 s THR 349 Cb 0.19 -1.43 0.02 0.00 0.01 0.00 0.00 72.50 71.29 2gh6 s THR 349 CO 0.28 0.46 1.15 -0.22 -0.69 0.00 0.00 174.62 175.61 2gh6 s LEU 350 N 0.48 3.74 0.42 4.42 2.96 -1.26 -4.75 118.68 124.69 2gh6 s LEU 350 Ca -0.17 0.73 -0.17 0.00 -0.22 0.00 0.00 54.13 54.30 2gh6 s LEU 350 Cb -0.17 -3.55 -0.09 0.00 0.50 0.00 0.00 46.19 42.88 2gh6 s LEU 350 CO 0.06 -1.14 0.89 -0.76 -1.32 0.00 0.00 176.35 174.08 2gh6 s LEU 351 N 4.28 3.88 0.30 -0.68 1.43 -1.26 -4.86 118.68 121.77 2gh6 s LEU 351 Ca 0.49 1.49 0.04 0.00 -1.03 0.00 0.00 54.13 55.12 2gh6 s LEU 351 Cb -0.10 -4.36 0.64 0.00 0.03 0.00 0.00 46.19 42.40 2gh6 s LEU 351 CO 0.26 -0.38 1.83 0.44 0.23 0.00 0.00 176.35 178.73 2gh6 h ASP 352 N 1.67 0.85 0.61 2.29 3.32 -1.99 0.15 116.42 123.32 2gh6 h ASP 352 Ca -0.48 0.05 -0.10 0.00 0.02 0.00 0.00 57.03 56.52 2gh6 h ASP 352 Cb 1.18 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.60 2gh6 h ASP 352 CO 0.62 0.43 -0.48 0.00 -1.72 0.00 0.00 179.24 178.09 2gh6 h ALA 353 N 1.57 1.09 -0.03 3.45 0.00 -1.99 -0.00 119.26 123.35 2gh6 h ALA 353 Ca 0.50 -0.44 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2gh6 h ALA 353 Cb 0.60 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2gh6 h ALA 353 CO -0.27 0.60 -0.07 0.93 0.00 0.00 0.00 179.25 180.44 2gh6 h GLU 354 N 0.00 0.10 -0.72 0.00 5.08 -1.45 -2.52 114.58 115.07 2gh6 h GLU 354 Ca -0.00 -0.07 0.09 0.00 -1.00 0.00 0.00 59.36 58.37 2gh6 h GLU 354 Cb 0.92 0.01 -0.07 0.00 0.50 0.00 0.00 28.75 30.11 2gh6 h GLU 354 CO 0.06 0.66 0.37 -0.09 -1.00 0.00 0.00 179.01 179.02 2gh6 h ARG 355 N -0.44 0.62 -0.43 2.33 2.43 -0.69 -2.53 114.38 115.68 2gh6 h ARG 355 Ca -0.00 -0.04 -0.12 0.00 -0.81 0.00 0.00 59.98 59.01 2gh6 h ARG 355 Cb 0.66 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.06 2gh6 h ARG 355 CO 0.02 0.41 -0.21 0.00 -1.51 0.00 0.00 179.97 178.68 2gh6 h ALA 356 N 1.42 0.60 -1.00 2.80 0.00 -1.03 -0.97 119.26 121.09 2gh6 h ALA 356 Ca 0.35 -0.38 0.09 0.00 0.00 0.00 0.00 54.91 54.97 2gh6 h ALA 356 Cb 0.34 -0.15 -0.07 0.00 0.00 0.00 0.00 17.79 17.91 2gh6 h ALA 356 CO -0.25 0.58 0.64 0.00 0.00 0.00 0.00 179.25 180.21 2gh6 h ALA 357 N 0.83 1.47 -0.07 0.00 0.00 -1.20 -2.36 119.26 117.93 2gh6 h ALA 357 Ca 0.10 -0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.86 2gh6 h ALA 357 Cb 0.78 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 18.31 2gh6 h ALA 357 CO 0.06 0.34 -0.49 0.82 0.00 0.00 0.00 179.25 179.98 2gh6 h ILE 358 N 1.08 1.39 -0.81 0.00 2.04 -1.27 -3.28 117.51 116.66 2gh6 h ILE 358 Ca 0.46 -1.87 0.17 0.00 1.00 0.00 0.00 64.86 64.62 2gh6 h ILE 358 Cb 0.31 2.32 -0.06 0.00 -0.74 0.00 0.00 36.82 38.66 2gh6 h ILE 358 CO -0.21 0.55 0.54 -0.08 0.00 0.00 0.00 178.15 178.95 2gh6 h GLU 359 N 0.01 0.41 -0.39 2.37 4.57 -0.84 -0.51 114.58 120.20 2gh6 h GLU 359 Ca -0.04 -0.02 0.11 0.00 -1.18 0.00 0.00 59.36 58.23 2gh6 h GLU 359 Cb 1.15 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 29.63 2gh6 h GLU 359 CO 0.10 0.27 0.31 0.93 -1.18 0.00 0.00 179.01 179.44 2gh6 h GLU 360 N 0.42 0.00 0.00 1.92 5.08 -1.49 -2.94 114.58 117.57 2gh6 h GLU 360 Ca 0.41 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.59 2gh6 h GLU 360 Cb 0.96 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.18 2gh6 h GLU 360 CO -0.14 0.00 -1.16 0.82 -1.00 0.00 0.00 179.01 177.53 2gh6 h ILE 361 N 0.00 0.85 -0.71 3.13 1.08 -1.24 -3.40 117.51 117.22 2gh6 h ILE 361 Ca 0.18 -2.40 0.11 0.00 -0.39 0.00 0.00 64.86 62.37 2gh6 h ILE 361 Cb 0.80 2.33 -0.08 0.00 -3.07 0.00 0.00 36.82 36.80 2gh6 h ILE 361 CO -0.00 0.48 0.31 0.58 -0.69 0.00 0.00 178.15 178.83 2gh6 h VAL 362 N 0.00 0.76 -0.22 1.67 2.07 -1.55 0.62 116.25 119.60 2gh6 h VAL 362 Ca -0.12 -0.17 0.06 0.00 0.82 0.00 0.00 66.70 67.29 2gh6 h VAL 362 Cb 1.64 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 31.61 2gh6 h VAL 362 CO 0.07 0.09 0.30 -0.65 0.02 0.00 0.00 177.57 177.40 2gh6 h PRO 363 N 0.50 0.00 0.00 1.57 0.11 -1.77 -2.26 132.00 130.15 2gh6 h PRO 363 Ca 0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.48 2gh6 h PRO 363 Cb 0.47 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.58 2gh6 h PRO 363 CO -0.33 0.00 0.00 -0.07 -0.21 0.00 0.00 178.00 177.39 2gh6 h LEU 364 N 0.00 0.00 -1.23 2.35 3.38 -1.15 -3.17 115.31 115.49 2gh6 h LEU 364 Ca 0.10 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.02 2gh6 h LEU 364 Cb 0.71 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.44 2gh6 h LEU 364 CO -0.00 0.00 0.01 -0.07 0.09 0.00 0.00 178.44 178.47 2gh6 h LEU 365 N 0.00 0.50 -2.44 1.67 3.38 -1.53 -2.95 115.31 113.93 2gh6 h LEU 365 Ca 0.00 -0.09 0.02 0.00 0.09 0.00 0.00 57.88 57.90 2gh6 h LEU 365 Cb 0.45 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 2gh6 h LEU 365 CO 0.00 0.56 0.08 0.00 0.09 0.00 0.00 178.44 179.17 2gh6 h ALA 366 N 1.51 1.54 -0.06 1.53 0.00 -1.75 -2.47 119.26 119.55 2gh6 h ALA 366 Ca 0.11 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2gh6 h ALA 366 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2gh6 h ALA 366 CO 0.01 -0.11 0.00 -0.25 0.00 0.00 0.00 179.25 178.90 2gh6 n ASP 367 N -3.68 1.78 -0.29 0.00 8.00 -1.11 -5.23 116.55 116.01 2gh6 n ASP 367 Ca -0.01 -1.62 0.15 0.00 0.71 0.00 0.00 54.79 54.01 2gh6 n ASP 367 Cb 0.17 -0.03 0.69 0.00 -0.02 0.00 0.00 41.12 41.93 2gh6 n ASP 367 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43