#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 2.29 0.46 0.00 -1.09 -1.26 -1.30 121.20 120.29 2gh6 s ILE 3 Ca 0.00 -1.17 -0.21 0.00 -2.23 0.00 0.00 60.65 57.05 2gh6 s ILE 3 Cb 0.00 -2.13 -0.10 0.00 -1.58 0.00 0.00 42.46 38.66 2gh6 s ILE 3 CO 0.00 0.29 1.00 -0.83 -1.23 0.00 0.00 174.94 174.17 2gh6 s GLY 4 N 1.24 2.48 -0.11 6.18 0.00 -0.21 -0.29 107.32 116.61 2gh6 s GLY 4 Ca -0.00 0.53 -0.04 0.00 0.00 0.00 0.00 44.72 45.20 2gh6 s GLY 4 CO -0.09 0.84 0.23 -0.47 0.00 0.00 0.00 173.10 173.61 2gh6 s TYR 5 N -2.04 -0.33 -0.18 1.90 5.04 -0.45 -1.45 117.35 119.84 2gh6 s TYR 5 Ca 0.64 0.80 -0.03 0.00 -2.44 0.00 0.00 57.07 56.05 2gh6 s TYR 5 Cb -0.14 -0.05 -0.01 0.00 0.35 0.00 0.00 41.96 42.11 2gh6 s TYR 5 CO 0.17 -0.28 -0.07 0.08 -1.34 0.00 0.00 175.55 174.12 2gh6 s VAL 6 N 1.87 3.37 -0.05 3.14 1.01 -0.73 -0.08 120.40 128.93 2gh6 s VAL 6 Ca -0.03 -0.52 -0.02 0.00 0.00 0.00 0.00 61.98 61.41 2gh6 s VAL 6 Cb -0.11 -2.49 0.04 0.00 0.00 0.00 0.00 36.38 33.81 2gh6 s VAL 6 CO -0.08 0.47 0.12 0.86 0.00 0.00 0.00 175.10 176.47 2gh6 s TRP 7 N 0.94 -0.12 -0.07 5.22 -0.11 -1.26 -0.75 118.94 122.78 2gh6 s TRP 7 Ca -0.01 0.40 0.04 0.00 1.22 0.00 0.00 56.10 57.75 2gh6 s TRP 7 Cb -0.15 -0.13 -0.02 0.00 -1.50 0.00 0.00 33.47 31.68 2gh6 s TRP 7 CO 0.00 -0.15 -0.18 1.21 -4.62 0.00 0.00 176.95 173.21 2gh6 s ASN 8 N 1.17 3.63 0.37 5.86 3.84 -1.26 -4.86 114.94 123.69 2gh6 s ASN 8 Ca -0.09 -0.36 0.17 0.00 0.21 0.00 0.00 52.86 52.79 2gh6 s ASN 8 Cb -0.12 -1.05 1.11 0.00 -0.55 0.00 0.00 41.25 40.64 2gh6 s ASN 8 CO -0.05 0.26 1.70 0.74 -2.79 0.00 0.00 177.10 176.95 2gh6 h THR 9 N 4.92 0.38 0.00 -5.21 2.02 -2.01 0.39 112.91 113.40 2gh6 h THR 9 Ca -0.35 -0.12 -0.00 0.00 0.77 0.00 0.00 66.41 66.71 2gh6 h THR 9 Cb 1.18 -0.01 -0.00 0.00 -1.74 0.00 0.00 68.15 67.58 2gh6 h THR 9 CO 0.50 0.07 -0.02 -0.07 0.37 0.00 0.00 175.52 176.37 2gh6 h LEU 10 N 0.36 0.00 -2.35 2.58 3.38 -1.97 -1.21 115.31 116.10 2gh6 h LEU 10 Ca 0.69 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.67 2gh6 h LEU 10 Cb 1.68 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.43 2gh6 h LEU 10 CO -0.46 0.02 0.03 1.88 0.09 0.00 0.00 178.44 179.99 2gh6 h TYR 11 N 0.00 0.00 -0.17 1.13 0.99 -1.13 -1.04 116.97 116.75 2gh6 h TYR 11 Ca -0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2gh6 h TYR 11 Cb 0.37 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.10 2gh6 h TYR 11 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 178.16 178.57 2gh6 n GLY 12 N -1.37 0.62 0.60 3.88 0.00 -0.46 -4.08 105.19 104.37 2gh6 n GLY 12 Ca -0.02 -0.52 0.08 0.00 0.00 0.00 0.00 46.02 45.55 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 0.66 0.00 -1.62 1.61 7.02 -0.40 -4.74 117.44 119.97 2gh6 n TRP 13 Ca 0.17 0.00 -0.50 0.00 -1.02 0.00 0.00 57.50 56.15 2gh6 n TRP 13 Cb 0.42 0.00 -0.05 0.00 -2.42 0.00 0.00 31.31 29.26 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 0.82 0.03 -3.32 -0.99 0.31 -1.22 -4.91 118.33 109.05 2gh6 n VAL 14 Ca 0.09 -0.01 -0.44 0.00 -0.01 0.00 0.00 64.34 63.97 2gh6 n VAL 14 Cb 0.38 -1.07 -0.08 0.00 -0.91 0.00 0.00 33.84 32.15 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 0.62 6.17 0.00 4.52 -1.08 -1.26 -4.65 116.67 120.98 2gh6 s ASP 15 Ca 0.82 -1.03 0.25 0.00 -0.52 0.00 0.00 52.55 52.08 2gh6 s ASP 15 Cb -0.85 -2.22 0.49 0.00 -1.46 0.00 0.00 42.92 38.88 2gh6 s ASP 15 CO 0.44 -0.67 1.43 0.35 0.52 0.00 0.00 175.17 177.24 2gh6 n THR 16 N 5.35 0.02 -1.95 1.71 -2.24 -1.26 -3.97 114.28 111.94 2gh6 n THR 16 Ca -0.10 -0.42 0.00 0.00 -2.27 0.00 0.00 64.05 61.26 2gh6 n THR 16 Cb 0.45 1.14 0.00 0.00 -2.10 0.00 0.00 70.33 69.82 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 1.29 -0.62 0.00 3.38 0.00 -1.26 -4.58 105.19 103.41 2gh6 n GLY 17 Ca 0.16 -1.53 0.00 0.00 0.00 0.00 0.00 46.02 44.65 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 -2.23 2.61 -2.24 -1.26 -4.78 114.28 106.38 2gh6 n THR 18 Ca 0.00 -0.48 -0.27 0.00 -2.27 0.00 0.00 64.05 61.02 2gh6 n THR 18 Cb 0.00 1.03 0.17 0.00 -2.10 0.00 0.00 70.33 69.43 2gh6 n THR 18 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2gh6 s GLY 19 N -0.12 1.79 -0.11 3.38 0.00 -1.26 -0.63 107.32 110.37 2gh6 s GLY 19 Ca 0.00 -1.56 -0.04 0.00 0.00 0.00 0.00 44.72 43.13 2gh6 s GLY 19 CO 0.00 -0.81 0.41 1.44 0.00 0.00 0.00 173.10 174.14 2gh6 n SER 20 N -3.46 1.94 0.04 1.64 7.64 -1.26 -3.61 113.62 116.56 2gh6 n SER 20 Ca 0.17 0.24 0.00 0.00 1.01 0.00 0.00 58.87 60.29 2gh6 n SER 20 Cb 0.60 -0.74 0.00 0.00 -1.01 0.00 0.00 64.21 63.05 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 -3.42 -0.56 -4.83 -3.43 7.94 -1.26 -0.70 117.00 110.75 2gh6 n LEU 21 Ca -0.30 0.15 -0.29 0.00 -1.11 0.00 0.00 56.01 54.46 2gh6 n LEU 21 Cb 1.05 0.79 0.15 0.00 0.53 0.00 0.00 43.42 45.94 2gh6 n LEU 21 CO 0.43 -0.42 0.76 0.00 -1.11 0.00 0.00 177.39 177.06 2gh6 s ALA 22 N -1.49 1.96 0.88 1.96 0.00 -1.26 -4.59 121.76 119.22 2gh6 s ALA 22 Ca 0.00 -0.79 -0.12 0.00 0.00 0.00 0.00 51.96 51.05 2gh6 s ALA 22 Cb 0.00 -2.93 0.10 0.00 0.00 0.00 0.00 23.12 20.29 2gh6 s ALA 22 CO 0.00 -2.35 1.02 0.00 0.00 0.00 0.00 175.76 174.43 2gh6 n ALA 23 N -3.79 -0.90 -1.75 0.00 0.00 -1.26 -4.28 120.51 108.54 2gh6 n ALA 23 Ca 0.10 -0.48 -0.38 0.00 0.00 0.00 0.00 53.44 52.67 2gh6 n ALA 23 Cb 0.60 -2.13 0.04 0.00 0.00 0.00 0.00 19.45 17.95 2gh6 n ALA 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gh6 s ALA 24 N -2.41 2.84 -0.26 0.00 0.00 -1.26 -4.71 121.76 115.95 2gh6 s ALA 24 Ca 0.67 1.33 -0.02 0.00 0.00 0.00 0.00 51.96 53.94 2gh6 s ALA 24 Cb -0.25 -3.56 0.15 0.00 0.00 0.00 0.00 23.12 19.45 2gh6 s ALA 24 CO 0.57 -1.35 0.43 1.21 0.00 0.00 0.00 175.76 176.63 2gh6 s ASN 25 N -0.95 -0.14 0.04 0.00 3.04 -0.88 -4.94 114.94 111.11 2gh6 s ASN 25 Ca 0.71 0.32 -0.18 0.00 0.04 0.00 0.00 52.86 53.75 2gh6 s ASN 25 Cb -0.40 1.36 -0.18 0.00 -1.54 0.00 0.00 41.25 40.49 2gh6 s ASN 25 CO 0.48 -0.30 1.22 0.25 -3.04 0.00 0.00 177.10 175.71 2gh6 h LEU 26 N 8.14 0.63 -0.40 3.21 5.85 -1.95 0.84 115.31 131.63 2gh6 h LEU 26 Ca -0.19 -0.65 0.05 0.00 0.84 0.00 0.00 57.88 57.93 2gh6 h LEU 26 Cb 1.15 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.95 2gh6 h LEU 26 CO 0.27 1.18 0.13 0.74 -0.34 0.00 0.00 178.44 180.42 2gh6 h THR 27 N 0.12 0.87 0.00 1.05 2.02 -1.97 -1.89 112.91 113.11 2gh6 h THR 27 Ca -0.04 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 67.04 2gh6 h THR 27 Cb 1.18 0.56 0.00 0.00 -1.74 0.00 0.00 68.15 68.15 2gh6 h THR 27 CO 0.11 0.05 0.00 0.00 0.37 0.00 0.00 175.52 176.05 2gh6 n ALA 28 N -2.37 1.74 -3.55 6.16 0.00 -1.17 -4.91 120.51 116.41 2gh6 n ALA 28 Ca 0.02 -0.03 -0.22 0.00 0.00 0.00 0.00 53.44 53.21 2gh6 n ALA 28 Cb 0.15 -1.29 0.08 0.00 0.00 0.00 0.00 19.45 18.40 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 -1.63 -7.60 -3.11 0.00 5.12 -0.48 -4.97 116.66 103.99 2gh6 n ARG 29 Ca 0.04 0.83 -0.45 0.00 -1.93 0.00 0.00 57.85 56.34 2gh6 n ARG 29 Cb 0.20 -5.86 -0.04 0.00 -1.16 0.00 0.00 32.46 25.60 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 -6.06 3.17 0.36 5.56 -1.94 0.17 -5.01 119.30 115.54 2gh6 s MET 30 Ca 0.43 -1.49 -0.28 0.00 -1.71 0.00 0.00 55.69 52.64 2gh6 s MET 30 Cb -0.19 -4.36 -0.11 0.00 2.01 0.00 0.00 34.83 32.18 2gh6 s MET 30 CO 0.72 -1.55 1.43 -1.14 -0.01 0.00 0.00 175.02 174.48 2gh6 s GLN 31 N 2.42 4.19 0.64 2.03 0.74 -1.26 -2.08 119.66 126.35 2gh6 s GLN 31 Ca 0.15 2.45 -0.18 0.00 0.05 0.00 0.00 55.36 57.83 2gh6 s GLN 31 Cb -0.20 -3.00 -0.02 0.00 1.10 0.00 0.00 33.01 30.88 2gh6 s GLN 31 CO 0.03 -0.42 1.09 -2.30 -0.55 0.00 0.00 175.29 173.14 2gh6 n PRO 32 N 0.64 0.90 -4.02 1.67 -0.02 -1.26 -4.82 135.00 128.09 2gh6 n PRO 32 Ca 0.01 0.36 -0.10 0.00 -2.02 0.00 0.00 63.50 61.74 2gh6 n PRO 32 Cb 0.40 -2.32 -0.11 0.00 -0.02 0.00 0.00 33.50 31.45 2gh6 n PRO 32 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 2gh6 s ILE 33 N -1.52 0.28 0.20 4.25 2.07 0.20 -5.04 121.20 121.64 2gh6 s ILE 33 Ca 0.79 -1.05 0.12 0.00 -1.41 0.00 0.00 60.65 59.10 2gh6 s ILE 33 Cb -0.39 -0.49 -0.02 0.00 0.13 0.00 0.00 42.46 41.69 2gh6 s ILE 33 CO 0.44 -0.50 1.57 0.77 -1.91 0.00 0.00 174.94 175.32 2gh6 h SER 34 N 4.47 0.00 -3.52 4.50 4.64 -1.92 -3.41 113.55 118.31 2gh6 h SER 34 Ca -0.33 0.00 -0.63 0.00 -0.47 0.00 0.00 61.79 60.35 2gh6 h SER 34 Cb 1.20 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 62.89 2gh6 h SER 34 CO 0.43 0.63 -0.73 -1.00 -0.87 0.00 0.00 176.83 175.29 2gh6 s HIS 35 N -3.41 3.07 0.60 4.77 3.76 -1.26 -5.00 115.29 117.82 2gh6 s HIS 35 Ca -0.00 -2.59 -0.19 0.00 -0.15 0.00 0.00 55.06 52.13 2gh6 s HIS 35 Cb 0.12 -2.52 -0.05 0.00 1.11 0.00 0.00 32.58 31.23 2gh6 s HIS 35 CO 0.76 -0.92 0.96 1.58 -0.85 0.00 0.00 174.74 176.26 2gh6 n HIS 36 N 4.43 0.80 -0.31 1.40 -0.00 -1.24 -4.89 115.22 115.42 2gh6 n HIS 36 Ca 0.02 0.44 0.10 0.00 0.46 0.00 0.00 57.72 58.74 2gh6 n HIS 36 Cb 0.42 -2.14 0.23 0.00 -0.12 0.00 0.00 29.99 28.38 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 0.51 -0.39 -2.04 0.27 3.38 -1.16 -0.89 115.31 114.99 2gh6 h LEU 37 Ca -0.48 0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.73 2gh6 h LEU 37 Cb 1.36 0.41 0.00 0.00 0.09 0.00 0.00 40.66 42.53 2gh6 h LEU 37 CO 0.51 -0.26 0.00 0.00 0.09 0.00 0.00 178.44 178.78 2gh6 n ALA 38 N -3.04 3.05 -1.62 1.53 0.00 -1.26 -4.86 120.51 114.31 2gh6 n ALA 38 Ca 0.19 -0.83 -0.47 0.00 0.00 0.00 0.00 53.44 52.34 2gh6 n ALA 38 Cb 0.63 -1.05 -0.03 0.00 0.00 0.00 0.00 19.45 19.00 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 0.30 1.65 0.33 0.00 -0.00 -0.34 -4.88 115.22 112.28 2gh6 n HIS 39 Ca 0.12 0.58 0.22 0.00 -0.00 0.00 0.00 57.72 58.64 2gh6 n HIS 39 Cb 0.63 -2.35 1.15 0.00 -0.00 0.00 0.00 29.99 29.42 2gh6 n HIS 39 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 2gh6 h PRO 40 N 3.53 0.00 -0.98 1.57 0.13 -1.87 -3.10 132.00 131.28 2gh6 h PRO 40 Ca -0.44 0.00 0.20 0.00 -0.87 0.00 0.00 66.00 64.90 2gh6 h PRO 40 Cb 1.32 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.33 2gh6 h PRO 40 CO 0.71 0.00 0.57 -0.44 -0.23 0.00 0.00 178.00 178.61 2gh6 h ASP 41 N 0.00 0.69 -0.35 1.44 3.32 -1.90 -1.66 116.42 117.97 2gh6 h ASP 41 Ca -0.00 0.11 0.07 0.00 0.02 0.00 0.00 57.03 57.23 2gh6 h ASP 41 Cb 0.05 -0.00 -0.07 0.00 0.22 0.00 0.00 39.33 39.54 2gh6 h ASP 41 CO 0.00 0.20 -0.08 0.74 -1.72 0.00 0.00 179.24 178.38 2gh6 h THR 42 N 0.67 0.66 -0.00 0.35 2.02 -1.91 -0.51 112.91 114.19 2gh6 h THR 42 Ca 0.58 -0.00 -0.18 0.00 0.77 0.00 0.00 66.41 67.58 2gh6 h THR 42 Cb 0.98 0.65 -0.02 0.00 -1.74 0.00 0.00 68.15 68.02 2gh6 h THR 42 CO -0.42 0.00 -0.81 0.11 0.37 0.00 0.00 175.52 174.77 2gh6 h LYS 43 N 0.01 0.11 -0.86 6.66 1.57 -1.65 -3.09 116.57 119.32 2gh6 h LYS 43 Ca 0.17 -0.11 -0.01 0.00 -1.87 0.00 0.00 60.65 58.83 2gh6 h LYS 43 Cb 0.25 0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.55 2gh6 h LYS 43 CO -0.35 0.86 0.52 -0.09 -0.57 0.00 0.00 179.45 179.81 2gh6 h ARG 44 N 0.07 1.17 -0.73 3.15 2.43 -0.97 -2.47 114.38 117.02 2gh6 h ARG 44 Ca -0.02 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 59.04 2gh6 h ARG 44 Cb 1.41 -0.24 -0.04 0.00 -0.42 0.00 0.00 29.97 30.68 2gh6 h ARG 44 CO 0.12 0.82 0.46 0.00 -1.51 0.00 0.00 179.97 179.85 2gh6 h ARG 45 N 1.18 0.97 0.03 0.20 3.08 -1.06 0.43 114.38 119.21 2gh6 h ARG 45 Ca 0.31 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 60.29 2gh6 h ARG 45 Cb -0.04 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 29.79 2gh6 h ARG 45 CO -0.06 0.66 -0.01 0.35 -1.07 0.00 0.00 179.97 179.84 2gh6 h PHE 46 N 0.99 -0.04 -0.12 3.04 3.57 -1.42 -0.09 116.94 122.88 2gh6 h PHE 46 Ca 0.26 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.79 2gh6 h PHE 46 Cb -0.08 0.01 -0.03 0.00 2.79 0.00 0.00 35.95 38.65 2gh6 h PHE 46 CO 0.00 0.02 -0.05 1.25 -2.23 0.00 0.00 178.31 177.30 2gh6 h HIS 47 N -0.08 -0.11 -1.00 0.41 2.76 -0.96 -0.11 115.15 116.06 2gh6 h HIS 47 Ca -0.00 0.01 0.03 0.00 -2.20 0.00 0.00 60.37 58.21 2gh6 h HIS 47 Cb 0.07 0.07 -0.06 0.00 1.55 0.00 0.00 27.41 29.04 2gh6 h HIS 47 CO -0.06 -0.08 0.66 0.93 -1.30 0.00 0.00 177.93 178.08 2gh6 h GLU 48 N -0.03 1.26 -0.60 5.26 5.08 -0.86 -1.32 114.58 123.36 2gh6 h GLU 48 Ca 0.06 -0.08 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 2gh6 h GLU 48 Cb 0.13 -0.28 -0.03 0.00 0.50 0.00 0.00 28.75 29.07 2gh6 h GLU 48 CO -0.14 0.83 0.25 1.25 -1.00 0.00 0.00 179.01 180.20 2gh6 h LEU 49 N 1.30 0.81 -0.70 1.33 5.85 -0.67 0.30 115.31 123.53 2gh6 h LEU 49 Ca 0.39 -0.16 0.12 0.00 0.84 0.00 0.00 57.88 59.08 2gh6 h LEU 49 Cb -0.04 -0.21 -0.09 0.00 0.37 0.00 0.00 40.66 40.69 2gh6 h LEU 49 CO -0.11 0.74 0.26 0.58 -0.34 0.00 0.00 178.44 179.57 2gh6 h VAL 50 N 0.82 0.70 0.27 1.05 2.07 -0.38 -1.11 116.25 119.67 2gh6 h VAL 50 Ca 0.20 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 67.56 2gh6 h VAL 50 Cb 0.18 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 30.18 2gh6 h VAL 50 CO -0.02 0.08 -0.13 0.00 0.02 0.00 0.00 177.57 177.52 2gh6 h ALA 52 N -0.42 1.15 0.00 0.00 0.00 -0.32 -2.38 119.26 117.29 2gh6 h ALA 52 Ca -0.04 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2gh6 h ALA 52 Cb 0.51 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2gh6 h ALA 52 CO 0.06 0.15 0.00 0.66 0.00 0.00 0.00 179.25 180.12 2gh6 h SER 53 N 0.00 0.00 0.00 0.00 4.64 -1.33 -3.47 113.55 113.39 2gh6 h SER 53 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2gh6 h SER 53 Cb 0.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 2gh6 h SER 53 CO 0.02 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.59 2gh6 n GLY 54 N 0.70 0.70 0.32 -0.77 0.00 -0.90 -4.89 105.19 100.36 2gh6 n GLY 54 Ca 0.03 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.00 2gh6 n GLY 54 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2gh6 h GLN 55 N 4.12 1.04 -0.81 1.61 5.75 -1.69 -2.33 115.11 122.79 2gh6 h GLN 55 Ca 0.00 -0.22 0.24 0.00 -0.15 0.00 0.00 58.65 58.52 2gh6 h GLN 55 Cb 0.00 -0.15 -0.03 0.00 1.07 0.00 0.00 27.48 28.36 2gh6 h GLN 55 CO 0.00 0.90 0.69 0.97 -2.65 0.00 0.00 178.83 178.73 2gh6 h ILE 56 N 1.00 0.39 0.00 2.39 6.09 -1.64 0.10 117.51 125.85 2gh6 h ILE 56 Ca 0.22 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.71 2gh6 h ILE 56 Cb 0.30 0.49 0.00 0.00 0.47 0.00 0.00 36.82 38.08 2gh6 h ILE 56 CO -0.01 0.00 0.00 -0.62 -3.07 0.00 0.00 178.15 174.45 2gh6 n GLU 57 N -3.94 0.14 -0.16 2.19 1.02 -0.88 -2.35 120.64 116.66 2gh6 n GLU 57 Ca 0.17 0.43 0.05 0.00 -0.02 0.00 0.00 57.16 57.79 2gh6 n GLU 57 Cb 0.97 -1.80 0.14 0.00 -0.02 0.00 0.00 31.44 30.74 2gh6 n GLU 57 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2gh6 n HIS 58 N -2.06 0.43 -4.26 -0.32 8.25 0.34 -4.99 115.22 112.61 2gh6 n HIS 58 Ca 0.02 -0.51 -0.26 0.00 -0.26 0.00 0.00 57.72 56.71 2gh6 n HIS 58 Cb 0.17 -0.03 -0.08 0.00 1.12 0.00 0.00 29.99 31.17 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 -1.04 3.15 -0.41 2.41 1.43 -0.99 -4.62 118.68 118.61 2gh6 s LEU 59 Ca 0.21 -0.51 -0.09 0.00 -1.03 0.00 0.00 54.13 52.71 2gh6 s LEU 59 Cb 0.11 -1.79 0.07 0.00 0.03 0.00 0.00 46.19 44.61 2gh6 s LEU 59 CO 0.14 0.08 0.24 -0.89 0.23 0.00 0.00 176.35 176.15 2gh6 s THR 60 N -1.81 4.15 0.21 5.49 2.01 0.60 -4.98 115.64 121.30 2gh6 s THR 60 Ca 0.27 -1.38 -0.32 0.00 0.31 0.00 0.00 61.69 60.57 2gh6 s THR 60 Cb -0.09 -3.52 -0.11 0.00 0.01 0.00 0.00 72.50 68.79 2gh6 s THR 60 CO 0.17 -0.47 1.66 -2.84 -0.69 0.00 0.00 174.62 172.45 2gh6 s PRO 61 N 1.41 4.15 -0.23 4.92 0.02 -1.26 -1.34 135.00 142.67 2gh6 s PRO 61 Ca 0.03 2.53 -0.00 0.00 0.02 0.00 0.00 61.00 63.57 2gh6 s PRO 61 Cb -0.22 -3.09 0.03 0.00 0.02 0.00 0.00 34.50 31.23 2gh6 s PRO 61 CO 0.02 -0.69 -0.10 0.42 -0.33 0.00 0.00 177.00 176.32 2gh6 s ILE 62 N 1.01 2.57 0.25 2.83 -1.09 0.89 -4.84 121.20 122.82 2gh6 s ILE 62 Ca 0.72 -1.09 -0.30 0.00 -2.23 0.00 0.00 60.65 57.74 2gh6 s ILE 62 Cb -0.48 -2.28 -0.11 0.00 -1.58 0.00 0.00 42.46 38.01 2gh6 s ILE 62 CO 0.34 0.25 1.57 0.00 -1.23 0.00 0.00 174.94 175.87 2gh6 s ALA 63 N 1.28 3.75 0.42 9.38 0.00 -1.26 -4.27 121.76 131.06 2gh6 s ALA 63 Ca -0.00 1.49 -0.25 0.00 0.00 0.00 0.00 51.96 53.20 2gh6 s ALA 63 Cb -0.16 -3.63 -0.08 0.00 0.00 0.00 0.00 23.12 19.25 2gh6 s ALA 63 CO -0.07 -0.89 1.22 0.00 0.00 0.00 0.00 175.76 176.03 2gh6 s ALA 64 N 0.34 3.13 -0.05 0.00 0.00 -1.26 -4.94 121.76 118.97 2gh6 s ALA 64 Ca 0.65 1.07 0.05 0.00 0.00 0.00 0.00 51.96 53.73 2gh6 s ALA 64 Cb -0.46 -3.43 -0.02 0.00 0.00 0.00 0.00 23.12 19.21 2gh6 s ALA 64 CO 0.42 -0.71 -0.19 0.08 0.00 0.00 0.00 175.76 175.36 2gh6 s VAL 65 N -1.38 2.61 0.09 0.00 1.01 -1.26 -4.92 120.40 116.56 2gh6 s VAL 65 Ca 0.59 -0.88 -0.31 0.00 0.00 0.00 0.00 61.98 61.38 2gh6 s VAL 65 Cb -0.33 -1.99 -0.09 0.00 0.00 0.00 0.00 36.38 33.97 2gh6 s VAL 65 CO 0.42 0.58 1.61 0.00 0.00 0.00 0.00 175.10 177.71 2gh6 s ALA 66 N -0.49 3.70 0.14 5.51 0.00 -1.26 -3.90 121.76 125.46 2gh6 s ALA 66 Ca 0.06 1.23 -0.33 0.00 0.00 0.00 0.00 51.96 52.93 2gh6 s ALA 66 Cb -0.12 -3.67 -0.12 0.00 0.00 0.00 0.00 23.12 19.22 2gh6 s ALA 66 CO 0.01 -0.99 1.73 0.00 0.00 0.00 0.00 175.76 176.50 2gh6 n ALA 67 N 5.11 1.94 -1.37 0.00 0.00 0.04 -4.88 120.51 121.36 2gh6 n ALA 67 Ca 0.15 0.38 -0.30 0.00 0.00 0.00 0.00 53.44 53.67 2gh6 n ALA 67 Cb 0.40 -2.49 0.12 0.00 0.00 0.00 0.00 19.45 17.49 2gh6 n ALA 67 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2gh6 s THR 68 N 1.87 2.69 0.26 0.00 -4.23 -1.26 -4.86 115.64 110.10 2gh6 s THR 68 Ca 0.80 0.22 -0.03 0.00 -1.18 0.00 0.00 61.69 61.51 2gh6 s THR 68 Cb -0.58 -2.84 0.24 0.00 1.34 0.00 0.00 72.50 70.67 2gh6 s THR 68 CO 0.38 -0.29 1.70 0.44 -0.54 0.00 0.00 174.62 176.30 2gh6 h ASP 69 N -1.40 0.16 -1.00 3.99 3.32 -2.00 -2.11 116.42 117.39 2gh6 h ASP 69 Ca -0.49 0.14 0.02 0.00 0.02 0.00 0.00 57.03 56.72 2gh6 h ASP 69 Cb 1.29 0.15 -0.05 0.00 0.22 0.00 0.00 39.33 40.94 2gh6 h ASP 69 CO 0.57 0.01 0.66 0.00 -1.72 0.00 0.00 179.24 178.76 2gh6 h ALA 70 N 1.62 1.31 -0.14 3.45 0.00 -1.99 -1.40 119.26 122.11 2gh6 h ALA 70 Ca 0.45 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.29 2gh6 h ALA 70 Cb 0.77 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2gh6 h ALA 70 CO -0.49 0.63 0.06 -0.44 0.00 0.00 0.00 179.25 179.01 2gh6 h ASP 71 N 1.32 0.19 -0.85 0.00 3.32 -1.76 -3.06 116.42 115.58 2gh6 h ASP 71 Ca 0.37 -0.15 -0.01 0.00 0.02 0.00 0.00 57.03 57.27 2gh6 h ASP 71 Cb -0.11 -0.05 -0.04 0.00 0.22 0.00 0.00 39.33 39.35 2gh6 h ASP 71 CO -0.09 0.28 0.50 0.40 -1.72 0.00 0.00 179.24 178.61 2gh6 h ILE 72 N 0.08 1.24 0.00 0.35 2.04 -1.19 -2.63 117.51 117.40 2gh6 h ILE 72 Ca 0.05 -0.55 0.00 0.00 1.00 0.00 0.00 64.86 65.36 2gh6 h ILE 72 Cb 0.15 0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.28 2gh6 h ILE 72 CO -0.00 0.26 0.00 0.18 0.00 0.00 0.00 178.15 178.58 2gh6 n LEU 73 N -4.36 0.49 0.15 1.44 4.77 -0.55 -0.68 117.00 118.26 2gh6 n LEU 73 Ca 0.09 0.61 0.12 0.00 -0.03 0.00 0.00 56.01 56.81 2gh6 n LEU 73 Cb 0.07 -0.53 0.51 0.00 -2.33 0.00 0.00 43.42 41.15 2gh6 n LEU 73 CO 0.38 -0.42 0.87 0.03 -1.33 0.00 0.00 177.39 176.92 2gh6 h ARG 74 N 0.00 0.00 0.00 3.23 3.08 -1.38 -3.34 114.38 115.97 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 0.38 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.43 2gh6 h ARG 74 CO 0.00 0.00 -0.80 0.00 -1.07 0.00 0.00 179.97 178.10 2gh6 n ALA 75 N -1.81 1.73 -2.51 0.04 0.00 -0.77 -4.82 120.51 112.37 2gh6 n ALA 75 Ca 0.02 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.21 2gh6 n ALA 75 Cb 0.24 0.14 -0.10 0.00 0.00 0.00 0.00 19.45 19.72 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 -1.73 2.28 0.60 0.00 3.76 0.15 -4.33 115.29 116.01 2gh6 s HIS 76 Ca 0.00 -0.56 -0.12 0.00 -0.15 0.00 0.00 55.06 54.23 2gh6 s HIS 76 Cb 0.00 -1.31 -0.05 0.00 1.11 0.00 0.00 32.58 32.34 2gh6 s HIS 76 CO 0.00 0.50 1.02 -1.54 -0.85 0.00 0.00 174.74 173.86 2gh6 s SER 77 N -3.56 6.31 0.31 1.40 1.04 -0.58 -4.36 113.70 114.26 2gh6 s SER 77 Ca 0.32 1.44 0.03 0.00 0.48 0.00 0.00 55.95 58.21 2gh6 s SER 77 Cb 0.03 -2.47 0.51 0.00 0.10 0.00 0.00 66.02 64.18 2gh6 s SER 77 CO 0.15 -0.81 1.83 0.00 0.98 0.00 0.00 173.24 175.39 2gh6 h ALA 78 N -0.06 1.27 -0.41 5.32 0.00 -1.94 -2.43 119.26 121.00 2gh6 h ALA 78 Ca -0.45 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.15 2gh6 h ALA 78 Cb 1.19 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 2gh6 h ALA 78 CO 0.62 0.49 -0.07 0.00 0.00 0.00 0.00 179.25 180.28 2gh6 h ALA 79 N 1.42 1.11 -0.14 0.00 0.00 -1.97 -2.12 119.26 117.55 2gh6 h ALA 79 Ca 0.11 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 2gh6 h ALA 79 Cb 0.40 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2gh6 h ALA 79 CO 0.02 0.56 0.06 1.25 0.00 0.00 0.00 179.25 181.14 2gh6 h HIS 80 N 0.65 0.21 -0.47 0.00 6.17 -1.74 -1.77 115.15 118.20 2gh6 h HIS 80 Ca 0.12 -0.01 -0.00 0.00 0.71 0.00 0.00 60.37 61.18 2gh6 h HIS 80 Cb 0.51 -0.07 -0.02 0.00 2.52 0.00 0.00 27.41 30.35 2gh6 h HIS 80 CO 0.02 0.27 0.28 1.25 0.71 0.00 0.00 177.93 180.46 2gh6 h LEU 81 N 0.09 0.57 -0.76 0.26 5.85 -1.33 -1.55 115.31 118.45 2gh6 h LEU 81 Ca 0.05 -0.07 -0.07 0.00 0.84 0.00 0.00 57.88 58.63 2gh6 h LEU 81 Cb 0.14 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 2gh6 h LEU 81 CO -0.01 0.47 0.16 -0.33 -0.34 0.00 0.00 178.44 178.40 2gh6 h GLU 82 N 0.63 1.10 -0.50 1.25 4.39 -1.40 -0.92 114.58 119.14 2gh6 h GLU 82 Ca 0.17 -0.26 -0.04 0.00 0.34 0.00 0.00 59.36 59.56 2gh6 h GLU 82 Cb 0.01 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.49 2gh6 h GLU 82 CO -0.03 0.98 0.13 -0.97 -1.16 0.00 0.00 179.01 177.96 2gh6 h ASN 83 N 1.05 0.69 -0.06 1.42 -1.24 -0.89 0.13 115.58 116.67 2gh6 h ASN 83 Ca 0.22 -0.11 -0.19 0.00 0.71 0.00 0.00 56.30 56.93 2gh6 h ASN 83 Cb 0.37 -0.18 0.00 0.00 0.73 0.00 0.00 38.32 39.24 2gh6 h ASN 83 CO 0.00 0.67 -0.65 0.24 -1.29 0.00 0.00 177.43 176.40 2gh6 h MET 84 N 0.73 0.68 -0.04 6.67 2.86 -0.81 -0.76 114.93 124.26 2gh6 h MET 84 Ca 0.16 -0.49 0.02 0.00 -2.06 0.00 0.00 59.70 57.34 2gh6 h MET 84 Cb 0.25 0.08 -0.03 0.00 0.06 0.00 0.00 31.60 31.96 2gh6 h MET 84 CO -0.00 1.11 -0.10 0.87 1.06 0.00 0.00 176.91 179.85 2gh6 h LYS 85 N 0.50 -0.14 -0.15 1.72 1.57 -0.86 -1.59 116.57 117.61 2gh6 h LYS 85 Ca -0.02 0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.82 2gh6 h LYS 85 Cb 1.25 0.03 -0.07 0.00 0.08 0.00 0.00 32.23 33.52 2gh6 h LYS 85 CO 0.13 -0.10 -0.42 -0.09 -0.57 0.00 0.00 179.45 178.40 2gh6 h ARG 86 N -0.15 -0.47 -0.43 3.15 2.43 -0.57 -2.05 114.38 116.30 2gh6 h ARG 86 Ca 0.05 0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.24 2gh6 h ARG 86 Cb 0.22 0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.85 2gh6 h ARG 86 CO -0.13 -0.31 0.19 0.28 -1.51 0.00 0.00 179.97 178.48 2gh6 h VAL 87 N -0.48 1.16 0.00 0.20 2.07 -1.09 -2.08 116.25 116.02 2gh6 h VAL 87 Ca 0.08 -0.46 -0.06 0.00 0.82 0.00 0.00 66.70 67.07 2gh6 h VAL 87 Cb 0.62 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 31.02 2gh6 h VAL 87 CO -0.41 0.18 -0.29 -1.28 0.02 0.00 0.00 177.57 175.80 2gh6 h SER 88 N 0.60 0.00 0.74 0.57 0.87 -0.83 -2.89 113.55 112.61 2gh6 h SER 88 Ca 0.15 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.71 2gh6 h SER 88 Cb 0.10 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.06 2gh6 h SER 88 CO -0.02 0.29 0.00 0.59 -0.53 0.00 0.00 176.83 177.16 2gh6 n ASN 89 N -3.62 0.39 -4.74 6.23 5.03 -0.78 -0.33 115.26 117.42 2gh6 n ASN 89 Ca -0.01 0.58 -0.41 0.00 0.87 0.00 0.00 54.58 55.61 2gh6 n ASN 89 Cb 0.41 -0.67 -0.03 0.00 -1.02 0.00 0.00 39.78 38.47 2gh6 n ASN 89 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2gh6 s LEU 90 N -3.83 4.45 0.27 3.41 1.43 -1.09 -4.90 118.68 118.42 2gh6 s LEU 90 Ca 0.07 2.34 0.02 0.00 -1.03 0.00 0.00 54.13 55.53 2gh6 s LEU 90 Cb 0.10 -3.62 0.68 0.00 0.03 0.00 0.00 46.19 43.39 2gh6 s LEU 90 CO 0.38 -0.41 1.36 -2.65 0.23 0.00 0.00 176.35 175.26 2gh6 n PRO 91 N 2.16 -0.07 -0.12 1.29 -0.01 -1.26 0.40 135.00 137.39 2gh6 n PRO 91 Ca 0.04 1.30 0.07 0.00 -0.01 0.00 0.00 63.50 64.90 2gh6 n PRO 91 Cb 0.44 -2.07 0.13 0.00 -0.01 0.00 0.00 33.50 31.98 2gh6 n PRO 91 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 175.50 175.74 2gh6 n THR 92 N -5.25 1.70 -4.75 3.45 -2.24 -1.26 -4.71 114.28 101.22 2gh6 n THR 92 Ca 0.21 -1.85 0.00 0.00 -2.27 0.00 0.00 64.05 60.14 2gh6 n THR 92 Cb 0.69 -0.03 0.00 0.00 -2.10 0.00 0.00 70.33 68.88 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 -0.97 0.96 0.00 3.38 0.00 0.16 -3.85 105.19 104.87 2gh6 n GLY 93 Ca 0.13 -0.69 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 -1.06 3.74 -0.02 0.00 0.81 -4.78 105.19 103.89 2gh6 n GLY 94 Ca 0.00 -1.00 -0.41 0.00 0.00 0.00 0.00 46.02 44.61 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 6.98 0.00 1.61 2.15 -1.26 -0.55 116.67 121.60 2gh6 s ASP 95 Ca 0.00 2.37 0.28 0.00 0.43 0.00 0.00 52.55 55.63 2gh6 s ASP 95 Cb 0.00 -2.62 1.01 0.00 -0.30 0.00 0.00 42.92 41.02 2gh6 s ASP 95 CO 0.00 -0.44 1.72 0.35 -0.17 0.00 0.00 175.17 176.63 2gh6 n THR 96 N 2.24 0.00 0.00 1.71 -2.24 -0.03 -4.90 114.28 111.06 2gh6 n THR 96 Ca 0.04 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 2gh6 n THR 96 Cb 0.43 0.36 0.00 0.00 -2.10 0.00 0.00 70.33 69.03 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 1.23 4.34 0.41 3.38 0.00 -1.26 -4.70 105.19 108.58 2gh6 n GLY 97 Ca 0.17 -0.68 0.12 0.00 0.00 0.00 0.00 46.02 45.63 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 1.54 0.00 1.61 5.75 -1.26 -4.96 116.55 119.23 2gh6 n ASP 98 Ca 0.00 -1.24 0.00 0.00 -0.01 0.00 0.00 54.79 53.54 2gh6 n ASP 98 Cb 0.00 0.21 0.00 0.00 -1.03 0.00 0.00 41.12 40.30 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 1.34 2.16 0.00 6.12 0.00 -1.26 -4.81 105.19 108.74 2gh6 n GLY 99 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 -2.00 0.20 -3.95 -0.61 -5.35 -1.26 -4.21 119.36 102.18 2gh6 n ILE 100 Ca 0.00 -0.53 -0.30 0.00 -0.27 0.00 0.00 62.75 61.64 2gh6 n ILE 100 Cb 0.00 1.01 -0.15 0.00 -1.74 0.00 0.00 39.64 38.76 2gh6 n ILE 100 CO 0.00 0.00 0.00 -0.89 -1.76 0.00 0.00 176.55 173.90 2gh6 s THR 101 N -0.20 2.19 -0.14 7.28 2.01 -1.26 -4.47 115.64 121.05 2gh6 s THR 101 Ca 0.00 -2.58 -0.06 0.00 0.31 0.00 0.00 61.69 59.36 2gh6 s THR 101 Cb 0.00 -2.59 -0.04 0.00 0.01 0.00 0.00 72.50 69.89 2gh6 s THR 101 CO 0.00 -0.69 0.06 -0.32 -0.69 0.00 0.00 174.62 172.98 2gh6 s MET 102 N 0.56 3.55 -0.20 4.92 1.75 -1.26 -0.85 119.30 127.78 2gh6 s MET 102 Ca 0.13 -0.31 -0.06 0.00 -1.25 0.00 0.00 55.69 54.20 2gh6 s MET 102 Cb -0.21 -3.08 -0.03 0.00 2.84 0.00 0.00 34.83 34.34 2gh6 s MET 102 CO -0.07 0.52 0.04 1.41 -0.65 0.00 0.00 175.02 176.27 2gh6 s MET 103 N -0.34 3.79 1.25 4.11 1.75 0.29 -4.82 119.30 125.33 2gh6 s MET 103 Ca 0.09 -0.44 -0.15 0.00 -1.25 0.00 0.00 55.69 53.94 2gh6 s MET 103 Cb -0.12 -3.16 0.31 0.00 2.84 0.00 0.00 34.83 34.70 2gh6 s MET 103 CO 0.02 0.12 1.00 0.20 -0.65 0.00 0.00 175.02 175.70 2gh6 s GLY 104 N 0.76 1.50 0.22 2.11 0.00 -1.26 -0.13 107.32 110.53 2gh6 s GLY 104 Ca 0.02 -0.33 -0.31 0.00 0.00 0.00 0.00 44.72 44.10 2gh6 s GLY 104 CO 0.02 0.48 1.56 0.21 0.00 0.00 0.00 173.10 175.37 2gh6 s ASN 105 N -2.66 6.52 0.00 1.64 2.47 -1.25 -1.62 114.94 120.04 2gh6 s ASN 105 Ca 0.69 2.75 0.00 0.00 0.42 0.00 0.00 52.86 56.71 2gh6 s ASN 105 Cb -0.22 -2.61 0.00 0.00 -1.45 0.00 0.00 41.25 36.97 2gh6 s ASN 105 CO 0.63 -0.84 0.00 0.61 -3.72 0.00 0.00 177.10 173.79 2gh6 n GLY 106 N 3.01 0.09 0.43 1.21 0.00 0.54 -4.89 105.19 105.59 2gh6 n GLY 106 Ca 0.11 0.00 0.24 0.00 0.00 0.00 0.00 46.02 46.37 2gh6 n GLY 106 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2gh6 h GLY 107 N 0.00 0.00 0.48 -0.02 0.00 -1.53 -1.76 103.07 100.24 2gh6 h GLY 107 Ca 0.00 0.00 0.19 0.00 0.00 0.00 0.00 47.33 47.52 2gh6 h GLY 107 CO 0.00 0.00 0.55 -2.00 0.00 0.00 0.00 176.54 175.09 2gh6 h LEU 108 N 0.00 0.24 -0.71 3.11 5.85 -1.87 -1.95 115.31 119.98 2gh6 h LEU 108 Ca 0.30 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 59.02 2gh6 h LEU 108 Cb 1.53 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 42.50 2gh6 h LEU 108 CO -0.00 0.11 0.36 -0.08 -0.34 0.00 0.00 178.44 178.48 2gh6 h GLU 109 N 0.25 1.01 -0.22 1.25 4.81 -1.72 -0.81 114.58 119.14 2gh6 h GLU 109 Ca 0.40 -0.14 -0.05 0.00 -0.13 0.00 0.00 59.36 59.44 2gh6 h GLU 109 Cb 1.19 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 30.37 2gh6 h GLU 109 CO -0.10 0.78 -0.05 0.82 -0.73 0.00 0.00 179.01 179.73 2gh6 h ILE 110 N 0.99 1.28 -0.85 2.32 2.04 -1.56 -1.52 117.51 120.21 2gh6 h ILE 110 Ca 0.25 -1.05 0.11 0.00 1.00 0.00 0.00 64.86 65.17 2gh6 h ILE 110 Cb 0.09 1.51 -0.08 0.00 -0.74 0.00 0.00 36.82 37.60 2gh6 h ILE 110 CO -0.03 0.32 0.48 0.00 0.00 0.00 0.00 178.15 178.92 2gh6 h ALA 111 N 0.75 1.24 -0.38 1.87 0.00 -1.28 0.56 119.26 122.03 2gh6 h ALA 111 Ca 0.06 0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.88 2gh6 h ALA 111 Cb 0.51 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2gh6 h ALA 111 CO 0.02 0.05 -0.29 0.00 0.00 0.00 0.00 179.25 179.04 2gh6 h ARG 112 N 0.76 0.81 -0.01 0.00 3.08 -1.06 -2.59 114.38 115.37 2gh6 h ARG 112 Ca 0.43 -0.36 -0.09 0.00 0.07 0.00 0.00 59.98 60.02 2gh6 h ARG 112 Cb 0.47 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.49 2gh6 h ARG 112 CO -0.29 0.99 -0.43 -0.07 -1.07 0.00 0.00 179.97 179.11 2gh6 h LEU 113 N 0.69 0.02 0.30 3.04 3.38 -0.46 0.16 115.31 122.44 2gh6 h LEU 113 Ca 0.08 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 2gh6 h LEU 113 Cb 0.83 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.57 2gh6 h LEU 113 CO 0.07 0.44 -0.14 -1.28 0.09 0.00 0.00 178.44 177.62 2gh6 h SER 114 N 0.02 -0.34 -0.43 -0.43 0.87 -0.88 0.29 113.55 112.64 2gh6 h SER 114 Ca -0.00 -0.20 0.03 0.00 -1.23 0.00 0.00 61.79 60.40 2gh6 h SER 114 Cb 0.76 0.09 -0.04 0.00 -0.44 0.00 0.00 62.40 62.77 2gh6 h SER 114 CO 0.06 0.10 0.21 0.00 -0.53 0.00 0.00 176.83 176.67 2gh6 h ALA 115 N -0.46 0.53 -0.72 6.23 0.00 -1.52 -2.80 119.26 120.52 2gh6 h ALA 115 Ca -0.04 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2gh6 h ALA 115 Cb 0.52 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 2gh6 h ALA 115 CO 0.07 -0.14 0.45 0.78 0.00 0.00 0.00 179.25 180.40 2gh6 h GLY 116 N 0.43 1.03 0.78 0.00 0.00 -0.80 -1.63 103.07 102.87 2gh6 h GLY 116 Ca 0.18 -0.41 0.05 0.00 0.00 0.00 0.00 47.33 47.15 2gh6 h GLY 116 CO -0.13 0.40 0.46 -1.33 0.00 0.00 0.00 176.54 175.94 2gh6 h GLY 117 N 1.01 1.12 1.11 4.60 0.00 -0.18 -0.13 103.07 110.59 2gh6 h GLY 117 Ca 0.26 -0.34 -0.09 0.00 0.00 0.00 0.00 47.33 47.16 2gh6 h GLY 117 CO -0.05 0.25 0.02 0.00 0.00 0.00 0.00 176.54 176.76 2gh6 h ALA 118 N 1.35 0.87 -0.04 3.60 0.00 -1.16 -2.07 119.26 121.79 2gh6 h ALA 118 Ca 0.32 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2gh6 h ALA 118 Cb 0.11 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 2gh6 h ALA 118 CO -0.15 0.67 0.01 0.28 0.00 0.00 0.00 179.25 180.06 2gh6 h VAL 119 N 0.98 1.19 -0.56 0.00 2.07 -1.07 -1.48 116.25 117.39 2gh6 h VAL 119 Ca 0.18 -0.56 -0.01 0.00 0.82 0.00 0.00 66.70 67.13 2gh6 h VAL 119 Cb 0.53 1.49 -0.03 0.00 -1.52 0.00 0.00 31.29 31.76 2gh6 h VAL 119 CO 0.03 0.15 0.31 -0.33 0.02 0.00 0.00 177.57 177.75 2gh6 h GLU 120 N -0.15 0.78 -0.73 1.57 4.39 -1.00 0.14 114.58 119.58 2gh6 h GLU 120 Ca 0.01 -0.09 -0.04 0.00 0.34 0.00 0.00 59.36 59.59 2gh6 h GLU 120 Cb 0.24 -0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 28.70 2gh6 h GLU 120 CO 0.00 0.60 0.32 1.25 -1.16 0.00 0.00 179.01 180.02 2gh6 h LEU 121 N 0.75 0.98 -0.33 1.33 5.85 -1.40 -2.27 115.31 120.23 2gh6 h LEU 121 Ca 0.20 -0.16 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 2gh6 h LEU 121 Cb 0.05 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.81 2gh6 h LEU 121 CO -0.03 0.86 0.12 0.74 -0.34 0.00 0.00 178.44 179.79 2gh6 h THR 122 N 1.03 1.20 -0.49 1.05 2.02 -0.68 -2.36 112.91 114.67 2gh6 h THR 122 Ca 0.25 -0.63 0.03 0.00 0.77 0.00 0.00 66.41 66.83 2gh6 h THR 122 Cb 0.17 0.99 -0.04 0.00 -1.74 0.00 0.00 68.15 67.53 2gh6 h THR 122 CO -0.03 0.22 0.27 -0.09 0.37 0.00 0.00 175.52 176.26 2gh6 h ARG 123 N 0.38 0.51 0.00 6.66 2.43 -0.59 -1.54 114.38 122.24 2gh6 h ARG 123 Ca 0.11 -0.03 -0.09 0.00 -0.81 0.00 0.00 59.98 59.16 2gh6 h ARG 123 Cb 0.22 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.65 2gh6 h ARG 123 CO -0.01 0.34 -0.41 0.00 -1.51 0.00 0.00 179.97 178.39 2gh6 h ARG 124 N 0.53 0.00 -0.11 0.20 3.08 -1.33 -1.84 114.38 114.92 2gh6 h ARG 124 Ca 0.21 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 60.13 2gh6 h ARG 124 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.14 2gh6 h ARG 124 CO -0.13 0.41 -0.43 0.28 -1.07 0.00 0.00 179.97 179.04 2gh6 h VAL 125 N 0.00 1.38 -0.15 2.04 2.07 -1.31 -1.24 116.25 119.04 2gh6 h VAL 125 Ca -0.00 -1.76 -0.09 0.00 0.82 0.00 0.00 66.70 65.67 2gh6 h VAL 125 Cb 1.10 2.18 -0.01 0.00 -1.52 0.00 0.00 31.29 33.04 2gh6 h VAL 125 CO 0.05 0.52 -0.32 0.00 0.02 0.00 0.00 177.57 177.85 2gh6 h ALA 126 N 0.48 1.18 0.00 1.67 0.00 -1.16 -1.71 119.26 119.73 2gh6 h ALA 126 Ca -0.02 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.52 2gh6 h ALA 126 Cb 1.06 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.76 2gh6 h ALA 126 CO 0.09 0.54 -0.04 1.15 0.00 0.00 0.00 179.25 180.99 2gh6 h THR 127 N 0.26 0.24 0.00 0.00 2.02 -1.45 -3.47 112.91 110.51 2gh6 h THR 127 Ca 0.03 -0.28 0.00 0.00 0.77 0.00 0.00 66.41 66.94 2gh6 h THR 127 Cb 0.70 1.21 0.00 0.00 -1.74 0.00 0.00 68.15 68.32 2gh6 h THR 127 CO 0.05 0.04 0.00 0.61 0.37 0.00 0.00 175.52 176.59 2gh6 n GLY 128 N -0.75 0.82 0.24 2.16 0.00 -0.64 -4.94 105.19 102.07 2gh6 n GLY 128 Ca -0.02 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.92 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 3.19 0.81 -6.59 1.61 4.81 -1.60 -3.43 114.58 113.38 2gh6 h GLU 129 Ca 0.00 -0.18 -0.69 0.00 -0.13 0.00 0.00 59.36 58.36 2gh6 h GLU 129 Cb 0.00 -0.11 -0.25 0.00 0.63 0.00 0.00 28.75 29.02 2gh6 h GLU 129 CO 0.00 0.76 -0.84 -0.51 -0.73 0.00 0.00 179.01 177.69 2gh6 s LEU 130 N -9.65 2.40 0.24 1.64 1.43 -0.54 -4.86 118.68 109.34 2gh6 s LEU 130 Ca -0.13 -0.45 0.13 0.00 -1.03 0.00 0.00 54.13 52.65 2gh6 s LEU 130 Cb 0.12 -1.43 0.00 0.00 0.03 0.00 0.00 46.19 44.91 2gh6 s LEU 130 CO 0.79 0.28 1.41 0.77 0.23 0.00 0.00 176.35 179.83 2gh6 h SER 131 N 4.90 0.00 -5.59 2.29 4.64 -1.48 -3.37 113.55 114.93 2gh6 h SER 131 Ca -0.46 0.00 0.25 0.00 -0.47 0.00 0.00 61.79 61.11 2gh6 h SER 131 Cb 1.14 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.16 2gh6 h SER 131 CO 0.47 0.65 0.70 0.00 -0.87 0.00 0.00 176.83 177.78 2gh6 s ALA 132 N -2.91 -1.98 0.04 5.18 0.00 -1.24 -4.08 121.76 116.77 2gh6 s ALA 132 Ca 0.03 0.14 -0.28 0.00 0.00 0.00 0.00 51.96 51.84 2gh6 s ALA 132 Cb 0.08 0.65 0.10 0.00 0.00 0.00 0.00 23.12 23.95 2gh6 s ALA 132 CO 0.77 -1.08 1.06 0.20 0.00 0.00 0.00 175.76 176.71 2gh6 s GLY 133 N -3.27 -0.34 -0.13 0.00 0.00 -1.09 -1.04 107.32 101.45 2gh6 s GLY 133 Ca 0.19 0.63 -0.00 0.00 0.00 0.00 0.00 44.72 45.54 2gh6 s GLY 133 CO 0.01 0.17 -0.09 -0.47 0.00 0.00 0.00 173.10 172.72 2gh6 s TYR 134 N -2.93 1.72 -0.50 1.90 5.04 -0.53 -1.03 117.35 121.02 2gh6 s TYR 134 Ca 0.11 -0.95 -0.16 0.00 -2.44 0.00 0.00 57.07 53.63 2gh6 s TYR 134 Cb 0.00 -1.35 0.09 0.00 0.35 0.00 0.00 41.96 41.05 2gh6 s TYR 134 CO -0.03 -0.58 0.48 0.00 -1.34 0.00 0.00 175.55 174.09 2gh6 s ALA 135 N 1.63 3.55 -1.37 3.97 0.00 0.13 -1.78 121.76 127.89 2gh6 s ALA 135 Ca 0.04 -2.17 -0.11 0.00 0.00 0.00 0.00 51.96 49.71 2gh6 s ALA 135 Cb -0.13 -3.20 0.11 0.00 0.00 0.00 0.00 23.12 19.90 2gh6 s ALA 135 CO -0.09 -1.89 2.06 -0.11 0.00 0.00 0.00 175.76 175.73 2gh6 n LEU 136 N 5.44 6.80 -4.92 0.00 0.00 0.07 -0.96 117.00 123.43 2gh6 n LEU 136 Ca -0.12 -4.42 -0.26 0.00 0.00 0.00 0.00 56.01 51.21 2gh6 n LEU 136 Cb 0.43 -1.56 0.01 0.00 0.00 0.00 0.00 43.42 42.30 2gh6 n LEU 136 CO 0.51 1.27 0.45 0.68 0.00 0.00 0.00 177.39 180.31 2gh6 s VAL 137 N 1.67 4.32 -0.28 1.96 -7.23 -1.26 -4.70 120.40 114.87 2gh6 s VAL 137 Ca 0.43 0.03 -0.20 0.00 -1.81 0.00 0.00 61.98 60.43 2gh6 s VAL 137 Cb 0.12 -3.66 0.10 0.00 0.56 0.00 0.00 36.38 33.50 2gh6 s VAL 137 CO -0.04 -0.64 0.83 0.21 -0.31 0.00 0.00 175.10 175.16 2gh6 s ASN 138 N -4.19 -0.70 0.78 4.85 2.47 -1.26 -4.71 114.94 112.18 2gh6 s ASN 138 Ca 0.50 1.20 -0.11 0.00 0.42 0.00 0.00 52.86 54.87 2gh6 s ASN 138 Cb -0.10 1.26 0.06 0.00 -1.45 0.00 0.00 41.25 41.02 2gh6 s ASN 138 CO 0.44 -0.20 1.11 -2.16 -3.72 0.00 0.00 177.10 172.57 2gh6 s PRO 139 N 0.97 2.08 0.90 0.43 0.04 -1.26 -4.46 135.00 133.70 2gh6 s PRO 139 Ca -0.05 1.32 -0.15 0.00 0.04 0.00 0.00 61.00 62.16 2gh6 s PRO 139 Cb -0.05 -1.87 0.21 0.00 0.04 0.00 0.00 34.50 32.84 2gh6 s PRO 139 CO -0.11 -1.80 1.06 -0.35 0.04 0.00 0.00 177.00 175.85 2gh6 n PRO 140 N -3.45 -1.68 0.00 0.56 -0.04 -1.26 -4.86 135.00 124.27 2gh6 n PRO 140 Ca 0.10 -1.66 0.00 0.00 -0.04 0.00 0.00 63.50 61.90 2gh6 n PRO 140 Cb 0.52 -1.24 0.00 0.00 -0.04 0.00 0.00 33.50 32.75 2gh6 n PRO 140 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2gh6 n GLY 141 N -2.81 0.00 0.13 0.55 0.00 -1.26 -3.96 105.19 97.85 2gh6 n GLY 141 Ca 0.14 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.28 2gh6 n GLY 141 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2gh6 n HIS 142 N -1.06 0.88 0.66 1.61 1.44 -1.26 -2.12 115.22 115.37 2gh6 n HIS 142 Ca 0.00 0.33 0.12 0.00 -2.01 0.00 0.00 57.72 56.16 2gh6 n HIS 142 Cb 0.18 -1.03 0.23 0.00 0.12 0.00 0.00 29.99 29.49 2gh6 n HIS 142 CO 0.00 0.00 0.00 0.72 -2.81 0.00 0.00 176.34 174.25 2gh6 n HIS 143 N -2.29 0.48 -2.60 -1.40 8.25 -1.26 -1.56 115.22 114.84 2gh6 n HIS 143 Ca 0.03 0.14 -0.43 0.00 -0.26 0.00 0.00 57.72 57.20 2gh6 n HIS 143 Cb 0.27 -0.62 -0.02 0.00 1.12 0.00 0.00 29.99 30.74 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 -3.13 3.34 0.90 -1.41 0.00 -0.90 -3.47 121.76 117.10 2gh6 s ALA 144 Ca 0.08 -0.21 -0.10 0.00 0.00 0.00 0.00 51.96 51.73 2gh6 s ALA 144 Cb 0.14 -3.77 0.18 0.00 0.00 0.00 0.00 23.12 19.66 2gh6 s ALA 144 CO 0.70 -1.83 1.09 -0.35 0.00 0.00 0.00 175.76 175.36 2gh6 n PRO 145 N 7.31 -0.79 -0.30 0.00 -0.04 -1.19 -4.22 135.00 135.76 2gh6 n PRO 145 Ca 0.12 -2.01 0.14 0.00 -0.04 0.00 0.00 63.50 61.71 2gh6 n PRO 145 Cb 0.48 -1.01 0.30 0.00 -0.04 0.00 0.00 33.50 33.23 2gh6 n PRO 145 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2gh6 h HIS 146 N -1.33 0.48 -0.12 0.54 -0.00 -1.78 -3.16 115.15 109.79 2gh6 h HIS 146 Ca -0.35 0.05 -0.04 0.00 -0.00 0.00 0.00 60.37 60.02 2gh6 h HIS 146 Cb 1.06 -0.07 -0.03 0.00 -0.00 0.00 0.00 27.41 28.37 2gh6 h HIS 146 CO 0.00 -0.15 -0.19 -1.71 -0.00 0.00 0.00 177.93 175.88 2gh6 n ASN 147 N -5.15 2.38 -3.48 3.26 4.05 -1.26 -1.52 115.26 113.53 2gh6 n ASN 147 Ca 0.22 -3.52 -0.13 0.00 0.45 0.00 0.00 54.58 51.60 2gh6 n ASN 147 Cb 0.69 -0.53 -0.03 0.00 1.23 0.00 0.00 39.78 41.13 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 -3.08 -1.72 0.13 5.20 0.00 -1.19 -4.75 121.76 116.35 2gh6 s ALA 148 Ca 0.38 0.93 -0.13 0.00 0.00 0.00 0.00 51.96 53.14 2gh6 s ALA 148 Cb 0.35 0.40 -0.07 0.00 0.00 0.00 0.00 23.12 23.80 2gh6 s ALA 148 CO -0.00 -0.59 0.50 0.00 0.00 0.00 0.00 175.76 175.67 2gh6 s ALA 149 N -2.63 3.62 -0.23 0.00 0.00 -1.26 -3.20 121.76 118.06 2gh6 s ALA 149 Ca -0.02 -0.21 -0.24 0.00 0.00 0.00 0.00 51.96 51.49 2gh6 s ALA 149 Cb -0.01 -2.45 0.06 0.00 0.00 0.00 0.00 23.12 20.73 2gh6 s ALA 149 CO -0.04 0.49 0.66 1.41 0.00 0.00 0.00 175.76 178.28 2gh6 s MET 150 N -1.95 0.80 -1.26 0.00 0.00 -0.37 -4.65 119.30 111.86 2gh6 s MET 150 Ca 0.36 0.85 -0.10 0.00 0.00 0.00 0.00 55.69 56.81 2gh6 s MET 150 Cb -0.15 0.39 -0.01 0.00 0.00 0.00 0.00 34.83 35.07 2gh6 s MET 150 CO 0.19 -0.11 0.65 0.41 0.00 0.00 0.00 175.02 176.15 2gh6 n GLY 151 N 2.54 -0.60 3.11 2.11 0.00 -1.26 -1.43 105.19 109.66 2gh6 n GLY 151 Ca -0.14 0.29 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 -4.26 0.00 -3.64 1.61 0.99 -1.26 -4.84 117.46 106.06 2gh6 n PHE 152 Ca -0.21 0.00 -0.37 0.00 -0.00 0.00 0.00 57.45 56.88 2gh6 n PHE 152 Cb 0.64 -0.07 -0.10 0.00 -1.00 0.00 0.00 39.48 38.96 2gh6 n PHE 152 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2gh6 h ILE 154 N 5.09 0.48 -3.55 0.00 1.08 -1.85 -0.98 117.51 117.77 2gh6 h ILE 154 Ca -0.37 -1.62 -0.49 0.00 -0.39 0.00 0.00 64.86 61.99 2gh6 h ILE 154 Cb 1.17 1.16 -0.19 0.00 -3.07 0.00 0.00 36.82 35.90 2gh6 h ILE 154 CO 0.64 0.16 -0.78 -0.36 -0.69 0.00 0.00 178.15 177.11 2gh6 s PHE 155 N -2.30 1.65 -1.01 1.37 0.08 -1.26 -4.48 117.98 112.03 2gh6 s PHE 155 Ca -0.22 -0.49 -0.20 0.00 0.12 0.00 0.00 56.93 56.14 2gh6 s PHE 155 Cb 0.04 -0.85 0.10 0.00 -0.57 0.00 0.00 43.02 41.73 2gh6 s PHE 155 CO 0.41 0.23 1.33 1.21 -0.10 0.00 0.00 175.22 178.30 2gh6 s ASN 156 N -2.39 6.62 0.21 1.36 3.84 -1.25 -4.14 114.94 119.19 2gh6 s ASN 156 Ca 0.11 -1.89 -0.13 0.00 0.21 0.00 0.00 52.86 51.15 2gh6 s ASN 156 Cb -0.07 -2.48 0.25 0.00 -0.55 0.00 0.00 41.25 38.41 2gh6 s ASN 156 CO 0.05 -1.23 1.63 0.78 -2.79 0.00 0.00 177.10 175.53 2gh6 h ASN 157 N 9.03 -0.54 0.37 -4.21 2.35 -1.86 1.00 115.58 121.71 2gh6 h ASN 157 Ca 0.21 0.19 -0.11 0.00 -0.55 0.00 0.00 56.30 56.03 2gh6 h ASN 157 Cb 1.00 0.38 -0.01 0.00 0.05 0.00 0.00 38.32 39.73 2gh6 h ASN 157 CO 1.28 -0.20 -0.47 0.71 -1.65 0.00 0.00 177.43 177.09 2gh6 h THR 158 N 0.02 1.34 -0.05 2.81 1.35 -1.92 -1.62 112.91 114.84 2gh6 h THR 158 Ca 0.31 -1.66 -0.22 0.00 -0.55 0.00 0.00 66.41 64.30 2gh6 h THR 158 Cb 0.48 1.83 0.00 0.00 -1.73 0.00 0.00 68.15 68.74 2gh6 h THR 158 CO -0.64 0.48 -0.86 0.28 -0.25 0.00 0.00 175.52 174.54 2gh6 h SER 159 N 0.10 0.62 -0.58 5.36 0.02 -1.64 0.21 113.55 117.64 2gh6 h SER 159 Ca 0.00 -0.46 0.03 0.00 -0.84 0.00 0.00 61.79 60.53 2gh6 h SER 159 Cb 0.88 -0.19 -0.04 0.00 0.14 0.00 0.00 62.40 63.19 2gh6 h SER 159 CO 0.07 1.24 0.35 0.58 -1.14 0.00 0.00 176.83 177.92 2gh6 h VAL 160 N 0.31 1.05 -0.34 2.27 2.07 -0.74 0.11 116.25 120.98 2gh6 h VAL 160 Ca -0.06 -0.23 -0.03 0.00 0.82 0.00 0.00 66.70 67.19 2gh6 h VAL 160 Cb 1.48 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.54 2gh6 h VAL 160 CO 0.16 0.12 0.10 0.00 0.02 0.00 0.00 177.57 177.97 2gh6 h ALA 161 N 1.26 0.45 -0.69 1.67 0.00 -1.16 -1.62 119.26 119.17 2gh6 h ALA 161 Ca 0.24 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 2gh6 h ALA 161 Cb 0.05 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 2gh6 h ALA 161 CO -0.11 0.09 0.20 0.00 0.00 0.00 0.00 179.25 179.43 2gh6 h ALA 162 N 0.94 1.05 -0.75 0.00 0.00 -0.82 0.04 119.26 119.73 2gh6 h ALA 162 Ca 0.11 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 2gh6 h ALA 162 Cb 0.26 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 2gh6 h ALA 162 CO -0.00 0.63 0.36 0.78 0.00 0.00 0.00 179.25 181.02 2gh6 h GLY 163 N 1.08 1.15 0.82 0.00 0.00 -0.65 -0.35 103.07 105.12 2gh6 h GLY 163 Ca 0.22 -0.56 -0.01 0.00 0.00 0.00 0.00 47.33 46.98 2gh6 h GLY 163 CO -0.00 0.53 0.03 -1.82 0.00 0.00 0.00 176.54 175.28 2gh6 h TYR 164 N 1.06 0.20 -0.69 5.60 3.20 -1.04 -0.80 116.97 124.50 2gh6 h TYR 164 Ca 0.26 -0.02 0.09 0.00 3.14 0.00 0.00 58.73 62.20 2gh6 h TYR 164 Cb 0.11 -0.06 -0.07 0.00 1.54 0.00 0.00 36.73 38.25 2gh6 h TYR 164 CO 0.01 0.34 0.33 0.00 -1.64 0.00 0.00 178.16 177.21 2gh6 h ALA 165 N 0.83 0.94 0.59 1.82 0.00 -0.62 -0.44 119.26 122.37 2gh6 h ALA 165 Ca 0.04 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 2gh6 h ALA 165 Cb 0.24 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.01 2gh6 h ALA 165 CO 0.00 -0.07 -0.28 0.00 0.00 0.00 0.00 179.25 178.90 2gh6 h ARG 166 N 0.57 -0.76 0.09 0.00 2.47 -1.04 -1.70 114.38 114.01 2gh6 h ARG 166 Ca 0.34 0.05 -0.28 0.00 -1.26 0.00 0.00 59.98 58.83 2gh6 h ARG 166 Cb 0.36 0.17 0.02 0.00 -1.65 0.00 0.00 29.97 28.88 2gh6 h ARG 166 CO -0.27 -0.51 -1.18 0.00 0.56 0.00 0.00 179.97 178.58 2gh6 h ALA 167 N -1.52 0.08 0.05 0.04 0.00 -1.12 -2.88 119.26 113.91 2gh6 h ALA 167 Ca -0.08 -0.76 -0.37 0.00 0.00 0.00 0.00 54.91 53.69 2gh6 h ALA 167 Cb 0.60 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.43 2gh6 h ALA 167 CO 0.13 0.74 -2.15 0.28 0.00 0.00 0.00 179.25 178.25 2gh6 n VAL 168 N -3.77 1.62 1.16 0.00 0.31 -0.21 -4.41 118.33 113.03 2gh6 n VAL 168 Ca -0.12 -0.52 0.13 0.00 -0.01 0.00 0.00 64.34 63.82 2gh6 n VAL 168 Cb 0.95 -1.67 0.40 0.00 -0.91 0.00 0.00 33.84 32.61 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 -3.60 0.61 -0.87 7.52 4.77 -0.99 -4.96 117.00 119.48 2gh6 n LEU 169 Ca -0.40 -0.03 -0.11 0.00 -0.03 0.00 0.00 56.01 55.44 2gh6 n LEU 169 Cb 0.97 -0.22 -0.05 0.00 -2.33 0.00 0.00 43.42 41.79 2gh6 n LEU 169 CO 0.29 0.13 -0.11 0.61 -1.33 0.00 0.00 177.39 176.98 2gh6 n GLY 170 N 1.40 1.24 3.77 -0.72 0.00 -1.03 -4.98 105.19 104.86 2gh6 n GLY 170 Ca 0.10 -0.51 -0.40 0.00 0.00 0.00 0.00 46.02 45.21 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 -2.98 4.28 -0.04 1.61 -1.94 -0.67 -4.96 119.30 114.60 2gh6 s MET 171 Ca 0.00 2.05 0.11 0.00 -1.71 0.00 0.00 55.69 56.14 2gh6 s MET 171 Cb 0.00 -2.96 -0.23 0.00 2.01 0.00 0.00 34.83 33.65 2gh6 s MET 171 CO 0.00 -0.19 0.67 0.93 -0.01 0.00 0.00 175.02 176.42 2gh6 h GLU 172 N 3.18 0.02 -3.64 2.03 4.39 -1.89 -3.39 114.58 115.28 2gh6 h GLU 172 Ca -0.49 -0.04 -0.34 0.00 0.34 0.00 0.00 59.36 58.83 2gh6 h GLU 172 Cb 1.23 0.02 -0.35 0.00 -0.10 0.00 0.00 28.75 29.55 2gh6 h GLU 172 CO 0.65 0.57 -0.74 1.03 -1.16 0.00 0.00 179.01 179.36 2gh6 s ARG 173 N -2.60 0.21 -0.02 2.33 0.52 -1.26 -4.66 118.95 113.47 2gh6 s ARG 173 Ca -0.06 0.13 0.05 0.00 -0.52 0.00 0.00 55.73 55.33 2gh6 s ARG 173 Cb 0.08 -0.46 -0.01 0.00 0.52 0.00 0.00 34.95 35.08 2gh6 s ARG 173 CO 0.82 -0.17 -0.17 0.08 0.02 0.00 0.00 175.30 175.88 2gh6 s VAL 174 N 1.19 1.36 -0.12 3.52 1.01 -0.52 -0.97 120.40 125.87 2gh6 s VAL 174 Ca -0.07 -0.73 -0.02 0.00 0.00 0.00 0.00 61.98 61.16 2gh6 s VAL 174 Cb -0.13 -1.14 -0.03 0.00 0.00 0.00 0.00 36.38 35.08 2gh6 s VAL 174 CO -0.02 0.39 -0.02 0.00 0.00 0.00 0.00 175.10 175.44 2gh6 s ALA 175 N -0.31 3.12 -0.33 5.51 0.00 -0.59 -0.89 121.76 128.27 2gh6 s ALA 175 Ca 0.05 -0.82 -0.06 0.00 0.00 0.00 0.00 51.96 51.13 2gh6 s ALA 175 Cb -0.08 -1.49 0.04 0.00 0.00 0.00 0.00 23.12 21.59 2gh6 s ALA 175 CO -0.00 0.41 0.08 0.42 0.00 0.00 0.00 175.76 176.67 2gh6 s ILE 176 N -0.28 3.67 -0.27 0.00 1.01 0.46 -0.64 121.20 125.13 2gh6 s ILE 176 Ca 0.05 -1.14 -0.11 0.00 0.00 0.00 0.00 60.65 59.46 2gh6 s ILE 176 Cb -0.12 -3.06 -0.05 0.00 0.01 0.00 0.00 42.46 39.23 2gh6 s ILE 176 CO 0.02 -0.15 0.18 -0.22 0.00 0.00 0.00 174.94 174.77 2gh6 s LEU 177 N 1.39 3.97 -0.30 2.97 2.96 -0.45 -0.39 118.68 128.82 2gh6 s LEU 177 Ca -0.02 -0.02 0.00 0.00 -0.22 0.00 0.00 54.13 53.87 2gh6 s LEU 177 Cb -0.19 -2.10 0.07 0.00 0.50 0.00 0.00 46.19 44.46 2gh6 s LEU 177 CO 0.02 -0.04 -0.01 -0.62 -1.32 0.00 0.00 176.35 174.38 2gh6 s ASP 178 N 1.70 4.77 -0.01 3.68 3.68 0.27 0.52 116.67 131.29 2gh6 s ASP 178 Ca 0.07 -1.50 0.13 0.00 2.13 0.00 0.00 52.55 53.37 2gh6 s ASP 178 Cb -0.16 -1.66 0.37 0.00 -1.45 0.00 0.00 42.92 40.02 2gh6 s ASP 178 CO 0.10 -0.28 1.31 -2.67 0.13 0.00 0.00 175.17 173.76 2gh6 n TRP 179 N 4.51 0.58 -1.57 -5.34 2.14 -0.77 -1.42 117.44 115.58 2gh6 n TRP 179 Ca -0.10 -0.52 -0.40 0.00 2.07 0.00 0.00 57.50 58.54 2gh6 n TRP 179 Cb 0.43 -0.04 0.02 0.00 -0.81 0.00 0.00 31.31 30.90 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 0.62 0.51 0.11 -0.67 -0.08 -1.22 -4.60 116.55 111.22 2gh6 n ASP 180 Ca 0.14 0.93 0.12 0.00 -1.51 0.00 0.00 54.79 54.47 2gh6 n ASP 180 Cb 0.49 -1.30 0.46 0.00 2.34 0.00 0.00 41.12 43.11 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 -0.96 0.75 -3.75 5.18 3.14 -1.26 -4.55 118.33 116.88 2gh6 n VAL 181 Ca 0.11 0.09 -0.30 0.00 -2.96 0.00 0.00 64.34 61.28 2gh6 n VAL 181 Cb 0.42 -0.98 -0.04 0.00 -1.06 0.00 0.00 33.84 32.18 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 -3.22 3.49 0.15 1.45 3.76 -1.26 -1.15 115.29 118.50 2gh6 s HIS 182 Ca 0.06 0.41 -0.33 0.00 -0.15 0.00 0.00 55.06 55.05 2gh6 s HIS 182 Cb 0.10 -1.89 -0.12 0.00 1.11 0.00 0.00 32.58 31.78 2gh6 s HIS 182 CO 0.44 0.46 1.71 1.58 -0.85 0.00 0.00 174.74 178.08 2gh6 n HIS 183 N -0.07 2.53 -1.59 1.40 -0.00 -0.02 -4.82 115.22 112.65 2gh6 n HIS 183 Ca -0.04 0.07 -0.41 0.00 -0.00 0.00 0.00 57.72 57.34 2gh6 n HIS 183 Cb 0.52 -2.64 -0.01 0.00 -0.00 0.00 0.00 29.99 27.86 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 3.86 4.20 0.32 1.57 0.00 -1.26 -4.47 105.19 109.40 2gh6 n GLY 184 Ca 0.17 -1.53 -0.05 0.00 0.00 0.00 0.00 46.02 44.61 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 6.03 0.96 -0.07 1.61 -1.07 -1.87 -2.35 115.58 118.81 2gh6 h ASN 185 Ca 0.60 -0.19 -0.00 0.00 0.07 0.00 0.00 56.30 56.78 2gh6 h ASN 185 Cb 0.58 -0.25 -0.00 0.00 -2.07 0.00 0.00 38.32 36.57 2gh6 h ASN 185 CO 1.87 0.93 0.04 1.23 0.07 0.00 0.00 177.43 181.57 2gh6 h GLY 186 N 1.05 0.10 0.97 9.14 0.00 -1.32 -0.26 103.07 112.76 2gh6 h GLY 186 Ca 0.20 -0.04 -0.05 0.00 0.00 0.00 0.00 47.33 47.44 2gh6 h GLY 186 CO 0.00 0.04 0.11 -0.84 0.00 0.00 0.00 176.54 175.86 2gh6 h THR 187 N 0.04 1.24 -0.52 4.70 2.02 -1.48 -1.50 112.91 117.41 2gh6 h THR 187 Ca 0.02 -0.86 0.09 0.00 0.77 0.00 0.00 66.41 66.44 2gh6 h THR 187 Cb 0.06 0.86 -0.08 0.00 -1.74 0.00 0.00 68.15 67.25 2gh6 h THR 187 CO -0.00 0.31 0.07 -0.61 0.37 0.00 0.00 175.52 175.65 2gh6 h GLN 188 N 0.67 0.19 -0.31 6.66 4.15 -1.37 -2.73 115.11 122.37 2gh6 h GLN 188 Ca 0.15 -0.01 -0.00 0.00 0.77 0.00 0.00 58.65 59.56 2gh6 h GLN 188 Cb 0.34 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 27.98 2gh6 h GLN 188 CO 0.00 0.12 0.19 0.22 -1.93 0.00 0.00 178.83 177.43 2gh6 h ASP 189 N 0.19 0.37 -0.45 -0.69 3.58 -0.65 -1.83 116.42 116.95 2gh6 h ASP 189 Ca 0.26 -0.05 -0.13 0.00 0.42 0.00 0.00 57.03 57.53 2gh6 h ASP 189 Cb 0.38 -0.09 -0.01 0.00 1.72 0.00 0.00 39.33 41.32 2gh6 h ASP 189 CO -0.37 0.31 -0.23 0.40 -2.88 0.00 0.00 179.24 176.46 2gh6 h ILE 190 N 0.40 1.27 -0.57 2.25 2.04 -1.15 -3.03 117.51 118.72 2gh6 h ILE 190 Ca 0.11 -1.39 0.00 0.00 1.00 0.00 0.00 64.86 64.58 2gh6 h ILE 190 Cb 0.01 1.21 0.00 0.00 -0.74 0.00 0.00 36.82 37.29 2gh6 h ILE 190 CO -0.02 0.48 0.00 0.79 0.00 0.00 0.00 178.15 179.39 2gh6 n TRP 191 N -4.14 1.59 -0.25 1.37 7.02 -1.04 -4.71 117.44 117.28 2gh6 n TRP 191 Ca -0.01 -0.68 0.04 0.00 -1.02 0.00 0.00 57.50 55.83 2gh6 n TRP 191 Cb 0.46 -0.33 0.17 0.00 -2.42 0.00 0.00 31.31 29.19 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 3.72 0.53 -0.73 -5.99 2.91 -1.20 -1.82 115.95 113.38 2gh6 h TRP 192 Ca 0.00 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.05 2gh6 h TRP 192 Cb 1.60 -0.13 0.00 0.00 -0.51 0.00 0.00 29.16 30.13 2gh6 h TRP 192 CO 0.83 0.10 0.00 0.09 -1.03 0.00 0.00 178.44 178.43 2gh6 n ASN 193 N -4.97 4.11 -3.98 2.65 3.02 -1.26 -1.63 115.26 113.20 2gh6 n ASN 193 Ca 0.13 -2.07 -0.31 0.00 -0.03 0.00 0.00 54.58 52.30 2gh6 n ASN 193 Cb 0.37 -0.51 -0.15 0.00 -0.61 0.00 0.00 39.78 38.88 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 -0.99 4.23 0.00 6.41 -1.08 -0.68 -2.61 116.67 121.95 2gh6 s ASP 194 Ca 0.50 -1.48 0.19 0.00 -0.52 0.00 0.00 52.55 51.25 2gh6 s ASP 194 Cb 0.27 -1.35 0.90 0.00 -1.46 0.00 0.00 42.92 41.27 2gh6 s ASP 194 CO 0.32 -0.26 1.62 -0.81 0.52 0.00 0.00 175.17 176.55 2gh6 n PRO 195 N 4.53 0.13 0.00 4.34 -0.04 -1.26 -2.97 135.00 139.72 2gh6 n PRO 195 Ca -0.09 0.14 0.15 0.00 -0.04 0.00 0.00 63.50 63.66 2gh6 n PRO 195 Cb 0.43 -1.50 0.73 0.00 -0.04 0.00 0.00 33.50 33.11 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 -1.40 0.14 -3.88 3.54 3.41 -1.26 -4.47 113.62 109.70 2gh6 n SER 196 Ca 0.07 -0.33 -0.27 0.00 -0.26 0.00 0.00 58.87 58.08 2gh6 n SER 196 Cb 0.19 -0.20 -0.17 0.00 -0.26 0.00 0.00 64.21 63.78 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 -2.51 0.99 -0.12 -3.33 1.01 -1.16 -1.44 120.40 113.85 2gh6 s VAL 197 Ca 0.30 -0.46 -0.22 0.00 0.00 0.00 0.00 61.98 61.60 2gh6 s VAL 197 Cb 0.20 -1.14 -0.03 0.00 0.00 0.00 0.00 36.38 35.41 2gh6 s VAL 197 CO 0.46 0.20 0.65 -0.22 0.00 0.00 0.00 175.10 176.19 2gh6 s LEU 198 N 1.70 4.25 -0.17 3.92 2.96 -0.07 -4.87 118.68 126.41 2gh6 s LEU 198 Ca 0.02 1.03 -0.01 0.00 -0.22 0.00 0.00 54.13 54.95 2gh6 s LEU 198 Cb -0.14 -2.97 -0.00 0.00 0.50 0.00 0.00 46.19 43.57 2gh6 s LEU 198 CO -0.08 -0.16 -0.13 0.42 -1.32 0.00 0.00 176.35 175.09 2gh6 s THR 199 N 1.17 2.85 -0.12 3.68 -4.23 -0.71 -0.41 115.64 117.87 2gh6 s THR 199 Ca 0.33 -0.70 0.02 0.00 -1.18 0.00 0.00 61.69 60.16 2gh6 s THR 199 Cb -0.17 -2.22 0.01 0.00 1.34 0.00 0.00 72.50 71.46 2gh6 s THR 199 CO 0.14 0.50 -0.19 -0.63 -0.54 0.00 0.00 174.62 173.90 2gh6 s ILE 200 N 0.89 1.83 -0.13 2.99 1.01 0.48 -0.38 121.20 127.89 2gh6 s ILE 200 Ca -0.03 -0.85 0.01 0.00 0.00 0.00 0.00 60.65 59.78 2gh6 s ILE 200 Cb -0.15 -1.63 0.02 0.00 0.01 0.00 0.00 42.46 40.70 2gh6 s ILE 200 CO -0.01 0.51 -0.17 -0.55 0.00 0.00 0.00 174.94 174.72 2gh6 s SER 201 N 0.83 2.67 -0.09 3.58 0.15 -0.15 -0.56 113.70 120.13 2gh6 s SER 201 Ca -0.08 -0.49 -0.14 0.00 0.70 0.00 0.00 55.95 55.95 2gh6 s SER 201 Cb -0.15 -1.20 -0.05 0.00 -1.71 0.00 0.00 66.02 62.91 2gh6 s SER 201 CO -0.01 0.01 0.33 -0.76 1.20 0.00 0.00 173.24 174.01 2gh6 s LEU 202 N 1.09 4.36 0.08 3.45 1.43 -0.50 -0.31 118.68 128.28 2gh6 s LEU 202 Ca -0.03 0.70 -0.26 0.00 -1.03 0.00 0.00 54.13 53.51 2gh6 s LEU 202 Cb -0.14 -2.44 0.07 0.00 0.03 0.00 0.00 46.19 43.71 2gh6 s LEU 202 CO -0.04 0.22 0.65 -1.38 0.23 0.00 0.00 176.35 176.03 2gh6 s HIS 203 N -0.32 -0.56 0.11 0.29 -3.43 -0.99 -4.55 115.29 105.85 2gh6 s HIS 203 Ca 0.20 0.57 -0.31 0.00 -0.80 0.00 0.00 55.06 54.71 2gh6 s HIS 203 Cb -0.14 0.51 -0.09 0.00 -1.43 0.00 0.00 32.58 31.42 2gh6 s HIS 203 CO 0.08 -0.75 1.70 -1.14 -2.00 0.00 0.00 174.74 172.64 2gh6 s GLN 204 N -2.90 4.17 -0.02 -0.38 0.74 -0.30 -0.37 119.66 120.61 2gh6 s GLN 204 Ca -0.02 2.44 -0.33 0.00 0.05 0.00 0.00 55.36 57.50 2gh6 s GLN 204 Cb -0.01 -3.49 -0.11 0.00 1.10 0.00 0.00 33.01 30.50 2gh6 s GLN 204 CO -0.06 -0.75 1.88 1.58 -0.55 0.00 0.00 175.29 177.39 2gh6 n HIS 205 N 5.27 2.40 -1.74 1.67 -0.00 -0.15 -2.46 115.22 120.21 2gh6 n HIS 205 Ca 0.16 -0.10 -0.12 0.00 -0.00 0.00 0.00 57.72 57.66 2gh6 n HIS 205 Cb 0.39 -2.70 -0.03 0.00 -0.00 0.00 0.00 29.99 27.65 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 6.55 -1.17 -0.01 0.27 4.32 -1.26 -4.90 117.00 120.79 2gh6 n LEU 206 Ca 0.21 0.16 -0.02 0.00 -0.02 0.00 0.00 56.01 56.35 2gh6 n LEU 206 Cb 0.33 -1.89 -0.01 0.00 -1.62 0.00 0.00 43.42 40.23 2gh6 n LEU 206 CO 0.71 -0.41 0.04 0.00 -1.22 0.00 0.00 177.39 176.51 2gh6 s PHE 208 N -1.87 -0.80 0.90 0.00 5.36 -1.26 -4.65 117.98 115.67 2gh6 s PHE 208 Ca -0.02 1.65 -0.12 0.00 -0.96 0.00 0.00 56.93 57.49 2gh6 s PHE 208 Cb 0.00 0.47 0.13 0.00 -0.34 0.00 0.00 43.02 43.28 2gh6 s PHE 208 CO 0.05 -0.39 1.10 -2.14 -1.46 0.00 0.00 175.22 172.38 2gh6 s PRO 209 N 1.26 1.22 0.55 10.12 0.02 -1.26 -0.84 135.00 146.07 2gh6 s PRO 209 Ca -0.07 0.57 -0.19 0.00 0.02 0.00 0.00 61.00 61.33 2gh6 s PRO 209 Cb -0.04 -1.82 -0.05 0.00 0.02 0.00 0.00 34.50 32.60 2gh6 s PRO 209 CO -0.15 -2.20 1.15 -1.25 -0.33 0.00 0.00 177.00 174.23 2gh6 s PRO 210 N -5.08 3.28 -1.37 5.54 0.04 -1.26 -3.86 135.00 132.29 2gh6 s PRO 210 Ca 0.63 1.68 -0.04 0.00 0.04 0.00 0.00 61.00 63.31 2gh6 s PRO 210 Cb -0.16 -2.01 0.02 0.00 0.04 0.00 0.00 34.50 32.39 2gh6 s PRO 210 CO 0.56 -0.93 0.79 -3.47 0.04 0.00 0.00 177.00 173.98 2gh6 n ASP 211 N -1.33 -2.28 -3.68 6.66 2.03 -1.26 -4.97 116.55 111.72 2gh6 n ASP 211 Ca 0.12 -0.81 -0.15 0.00 0.52 0.00 0.00 54.79 54.48 2gh6 n ASP 211 Cb 0.50 -4.02 -0.08 0.00 -0.72 0.00 0.00 41.12 36.81 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 -4.05 -0.38 0.00 1.67 0.15 -1.25 -4.95 113.70 104.90 2gh6 s SER 212 Ca 0.20 0.43 0.00 0.00 0.70 0.00 0.00 55.95 57.28 2gh6 s SER 212 Cb -0.10 0.50 0.00 0.00 -1.71 0.00 0.00 66.02 64.71 2gh6 s SER 212 CO 0.82 -0.44 0.00 0.61 1.20 0.00 0.00 173.24 175.43 2gh6 n GLY 213 N 1.47 0.65 3.63 9.45 0.00 -1.26 -4.34 105.19 114.79 2gh6 n GLY 213 Ca -0.19 -0.44 -0.37 0.00 0.00 0.00 0.00 46.02 45.02 2gh6 n GLY 213 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2gh6 n TYR 214 N -2.60 0.87 0.32 1.61 4.01 -1.26 -4.34 117.16 115.77 2gh6 n TYR 214 Ca 0.00 0.42 0.16 0.00 -0.16 0.00 0.00 57.90 58.31 2gh6 n TYR 214 Cb 0.00 -2.13 0.69 0.00 -0.31 0.00 0.00 39.34 37.59 2gh6 n TYR 214 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 2gh6 h SER 215 N 0.20 0.00 0.94 7.72 4.64 -1.98 -2.67 113.55 122.40 2gh6 h SER 215 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 2gh6 h SER 215 Cb 1.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.44 2gh6 h SER 215 CO 0.49 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.80 2gh6 n THR 216 N -2.72 0.33 -2.55 2.95 -2.24 -1.26 -4.56 114.28 104.24 2gh6 n THR 216 Ca 0.00 0.03 -0.42 0.00 -2.27 0.00 0.00 64.05 61.40 2gh6 n THR 216 Cb 0.22 -0.65 -0.03 0.00 -2.10 0.00 0.00 70.33 67.77 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 -3.03 3.35 -0.02 -0.78 2.02 -1.01 -4.83 118.70 114.41 2gh6 s GLU 217 Ca 0.12 0.06 0.02 0.00 0.02 0.00 0.00 54.97 55.19 2gh6 s GLU 217 Cb 0.16 -4.10 0.04 0.00 0.10 0.00 0.00 34.13 30.33 2gh6 s GLU 217 CO 0.47 -1.91 0.86 0.54 0.02 0.00 0.00 175.26 175.24 2gh6 n ARG 218 N 8.87 1.57 0.00 1.61 1.74 -1.26 -4.42 116.66 124.77 2gh6 n ARG 218 Ca 0.07 -1.28 0.00 0.00 -0.77 0.00 0.00 57.85 55.86 2gh6 n ARG 218 Cb 0.49 -0.86 0.00 0.00 -1.02 0.00 0.00 32.46 31.07 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 -0.42 -1.16 3.13 -0.13 0.00 -1.26 0.38 105.19 105.74 2gh6 n GLY 219 Ca 0.02 -1.61 -0.11 0.00 0.00 0.00 0.00 46.02 44.32 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 -1.39 -0.31 0.00 4.61 0.00 -0.64 -4.39 121.76 119.64 2gh6 s ALA 220 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 51.96 51.73 2gh6 s ALA 220 Cb 0.00 0.18 0.00 0.00 0.00 0.00 0.00 23.12 23.30 2gh6 s ALA 220 CO 0.00 -0.27 0.00 0.41 0.00 0.00 0.00 175.76 175.90 2gh6 n GLY 221 N 1.10 1.62 0.30 0.00 0.00 -1.26 -1.80 105.19 105.15 2gh6 n GLY 221 Ca -0.21 -0.62 0.18 0.00 0.00 0.00 0.00 46.02 45.37 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 7.57 0.00 -0.13 1.61 -0.26 -1.94 -2.04 115.58 120.39 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 0.03 0.00 0.61 -1.06 0.00 0.00 177.43 177.01 2gh6 n GLY 223 N -0.80 0.06 3.68 2.83 0.00 -0.74 -4.08 105.19 106.14 2gh6 n GLY 223 Ca -0.02 -0.37 -0.42 0.00 0.00 0.00 0.00 46.02 45.21 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 -1.83 2.43 0.00 1.61 5.04 -0.77 -2.04 115.29 119.72 2gh6 s HIS 224 Ca 0.32 0.43 0.00 0.00 -1.54 0.00 0.00 55.06 54.27 2gh6 s HIS 224 Cb 0.17 -3.87 0.00 0.00 0.04 0.00 0.00 32.58 28.92 2gh6 s HIS 224 CO 0.26 -3.46 0.00 0.41 -2.34 0.00 0.00 174.74 169.61 2gh6 n GLY 225 N 3.93 0.49 0.14 1.59 0.00 0.16 -4.91 105.19 106.58 2gh6 n GLY 225 Ca 0.15 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.22 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 -1.73 0.10 -4.39 1.61 4.01 -0.87 -4.57 117.16 111.33 2gh6 n TYR 226 Ca 0.00 -0.73 -0.33 0.00 -0.16 0.00 0.00 57.90 56.68 2gh6 n TYR 226 Cb 0.00 -0.11 -0.15 0.00 -0.31 0.00 0.00 39.34 38.77 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 -1.82 3.76 -0.25 7.72 3.84 -1.19 -1.75 114.94 125.26 2gh6 s ASN 227 Ca 0.18 -0.46 0.02 0.00 0.21 0.00 0.00 52.86 52.81 2gh6 s ASN 227 Cb 0.15 -1.59 0.06 0.00 -0.55 0.00 0.00 41.25 39.31 2gh6 s ASN 227 CO 0.03 0.07 -0.10 -0.63 -2.79 0.00 0.00 177.10 173.67 2gh6 s ILE 228 N 0.94 2.03 -0.14 -5.21 1.01 0.48 -4.36 121.20 115.96 2gh6 s ILE 228 Ca -0.03 -1.52 -0.11 0.00 0.00 0.00 0.00 60.65 58.99 2gh6 s ILE 228 Cb -0.15 -2.16 -0.05 0.00 0.01 0.00 0.00 42.46 40.12 2gh6 s ILE 228 CO -0.02 -0.02 0.23 0.20 0.00 0.00 0.00 174.94 175.33 2gh6 s ASN 229 N 1.17 6.42 -0.69 3.58 0.02 -1.26 -0.98 114.94 123.20 2gh6 s ASN 229 Ca -0.08 0.49 0.05 0.00 -1.02 0.00 0.00 52.86 52.31 2gh6 s ASN 229 Cb -0.19 -2.14 0.19 0.00 0.02 0.00 0.00 41.25 39.13 2gh6 s ASN 229 CO -0.06 0.24 0.56 0.52 0.02 0.00 0.00 177.10 178.38 2gh6 n VAL 230 N 2.87 1.82 -2.23 1.60 0.31 0.58 -4.50 118.33 118.78 2gh6 n VAL 230 Ca -0.15 -4.96 -0.41 0.00 -0.01 0.00 0.00 64.34 58.80 2gh6 n VAL 230 Cb 0.53 -2.16 -0.03 0.00 -0.91 0.00 0.00 33.84 31.26 2gh6 n VAL 230 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2gh6 s PRO 231 N -1.73 4.38 0.07 5.55 0.04 -1.26 -2.35 135.00 139.71 2gh6 s PRO 231 Ca 0.29 2.03 0.09 0.00 0.04 0.00 0.00 61.00 63.44 2gh6 s PRO 231 Cb 0.01 -3.21 -0.03 0.00 0.04 0.00 0.00 34.50 31.30 2gh6 s PRO 231 CO -0.13 -0.28 -0.23 -0.51 0.04 0.00 0.00 177.00 175.89 2gh6 s LEU 232 N 0.16 2.23 0.54 -3.56 1.43 0.50 -4.79 118.68 115.19 2gh6 s LEU 232 Ca 0.58 -0.62 -0.19 0.00 -1.03 0.00 0.00 54.13 52.87 2gh6 s LEU 232 Cb -0.36 -1.05 -0.06 0.00 0.03 0.00 0.00 46.19 44.75 2gh6 s LEU 232 CO 0.36 0.16 1.13 -2.16 0.23 0.00 0.00 176.35 176.06 2gh6 s PRO 233 N -1.54 3.36 0.44 1.29 0.04 -1.26 -0.98 135.00 136.35 2gh6 s PRO 233 Ca 0.09 1.61 -0.24 0.00 0.04 0.00 0.00 61.00 62.50 2gh6 s PRO 233 Cb -0.10 -2.01 -0.10 0.00 0.04 0.00 0.00 34.50 32.34 2gh6 s PRO 233 CO 0.03 -0.84 1.00 -2.30 0.04 0.00 0.00 177.00 174.93 2gh6 n PRO 234 N -1.29 1.30 -0.03 0.56 -0.02 -1.26 -2.48 135.00 131.78 2gh6 n PRO 234 Ca 0.12 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 2gh6 n PRO 234 Cb 0.51 -2.05 0.00 0.00 -0.02 0.00 0.00 33.50 31.94 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 1.20 0.90 3.76 -1.23 0.00 0.92 -5.00 105.19 105.75 2gh6 n GLY 235 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.66 6.66 0.00 1.61 0.01 -1.03 -4.48 113.70 113.82 2gh6 s SER 236 Ca 0.00 2.73 0.00 0.00 1.31 0.00 0.00 55.95 59.99 2gh6 s SER 236 Cb 0.00 -2.64 0.00 0.00 0.21 0.00 0.00 66.02 63.59 2gh6 s SER 236 CO 0.00 -0.65 0.00 0.61 0.41 0.00 0.00 173.24 173.61 2gh6 n GLY 237 N 1.37 5.25 0.27 3.44 0.00 -1.24 0.08 105.19 114.37 2gh6 n GLY 237 Ca 0.03 -1.64 -0.02 0.00 0.00 0.00 0.00 46.02 44.39 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 0.65 -0.31 1.61 2.35 -1.65 -1.84 115.58 116.40 2gh6 h ASN 238 Ca 0.00 0.01 0.02 0.00 -0.55 0.00 0.00 56.30 55.78 2gh6 h ASN 238 Cb 0.00 -0.12 -0.03 0.00 0.05 0.00 0.00 38.32 38.22 2gh6 h ASN 238 CO 0.00 0.44 0.15 0.00 -1.65 0.00 0.00 177.43 176.37 2gh6 h ALA 239 N 1.33 0.38 -0.28 -0.83 0.00 -1.67 -1.37 119.26 116.81 2gh6 h ALA 239 Ca 0.30 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.20 2gh6 h ALA 239 Cb 0.11 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2gh6 h ALA 239 CO -0.15 -0.23 0.11 0.00 0.00 0.00 0.00 179.25 178.99 2gh6 h ALA 240 N 1.16 0.36 -0.69 0.00 0.00 -1.67 -1.13 119.26 117.30 2gh6 h ALA 240 Ca 0.13 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2gh6 h ALA 240 Cb 0.04 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 2gh6 h ALA 240 CO -0.09 -0.04 0.37 1.88 0.00 0.00 0.00 179.25 181.37 2gh6 h TYR 241 N 0.31 0.95 -0.21 0.00 -1.99 -1.25 -1.20 116.97 113.58 2gh6 h TYR 241 Ca 0.09 -0.03 -0.17 0.00 2.00 0.00 0.00 58.73 60.63 2gh6 h TYR 241 Cb 0.18 -0.30 -0.00 0.00 2.00 0.00 0.00 36.73 38.60 2gh6 h TYR 241 CO -0.01 0.68 -0.56 -0.07 -0.00 0.00 0.00 178.16 178.20 2gh6 h LEU 242 N 0.95 0.70 -0.45 3.88 3.38 -1.19 -0.81 115.31 121.77 2gh6 h LEU 242 Ca 0.24 -0.38 0.01 0.00 0.09 0.00 0.00 57.88 57.85 2gh6 h LEU 242 Cb 0.05 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 2gh6 h LEU 242 CO -0.04 1.11 0.28 -0.74 0.09 0.00 0.00 178.44 179.15 2gh6 h HIS 243 N 0.48 0.53 -0.82 1.13 2.76 -1.04 -2.05 115.15 116.14 2gh6 h HIS 243 Ca 0.01 0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.18 2gh6 h HIS 243 Cb 1.12 -0.17 -0.04 0.00 1.55 0.00 0.00 27.41 29.87 2gh6 h HIS 243 CO 0.05 0.32 0.47 0.00 -1.30 0.00 0.00 177.93 177.47 2gh6 h ALA 244 N 1.19 1.05 0.07 5.26 0.00 -0.92 0.62 119.26 126.54 2gh6 h ALA 244 Ca 0.17 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.98 2gh6 h ALA 244 Cb -0.02 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 2gh6 h ALA 244 CO -0.06 0.54 -0.11 0.52 0.00 0.00 0.00 179.25 180.14 2gh6 h MET 245 N 1.13 -0.21 -0.15 0.00 2.07 -0.92 -0.54 114.93 116.31 2gh6 h MET 245 Ca 0.29 0.01 -0.22 0.00 -2.07 0.00 0.00 59.70 57.71 2gh6 h MET 245 Cb 0.00 0.05 0.01 0.00 -1.87 0.00 0.00 31.60 29.79 2gh6 h MET 245 CO -0.05 -0.14 -0.78 -0.44 1.07 0.00 0.00 176.91 176.57 2gh6 h ASP 246 N -0.22 0.95 1.01 1.22 3.45 -1.23 0.62 116.42 122.21 2gh6 h ASP 246 Ca 0.02 -0.62 -0.05 0.00 0.43 0.00 0.00 57.03 56.81 2gh6 h ASP 246 Cb 0.23 -0.28 -0.01 0.00 -0.56 0.00 0.00 39.33 38.71 2gh6 h ASP 246 CO -0.06 1.42 -1.02 1.56 -1.57 0.00 0.00 179.24 179.58 2gh6 h GLN 247 N 0.54 0.00 0.00 3.56 1.08 -0.94 -3.41 115.11 115.95 2gh6 h GLN 247 Ca -0.05 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.15 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 0.09 -0.16 0.28 -0.95 0.00 0.00 178.83 178.25 2gh6 n VAL 248 N -2.78 0.64 0.25 -0.54 0.31 -0.29 -4.82 118.33 111.10 2gh6 n VAL 248 Ca -0.02 0.21 -0.15 0.00 -0.01 0.00 0.00 64.34 64.37 2gh6 n VAL 248 Cb 0.63 -1.22 -0.08 0.00 -0.91 0.00 0.00 33.84 32.26 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 0.53 -0.26 2.52 2.07 -1.21 -1.63 116.25 118.27 2gh6 h VAL 249 Ca 0.00 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 67.26 2gh6 h VAL 249 Cb 0.16 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 2gh6 h VAL 249 CO 0.00 0.05 0.14 -0.07 0.02 0.00 0.00 177.57 177.71 2gh6 h LEU 250 N -0.77 0.32 -0.76 2.57 3.38 -1.15 -1.14 115.31 117.77 2gh6 h LEU 250 Ca -0.06 -0.09 0.04 0.00 0.09 0.00 0.00 57.88 57.85 2gh6 h LEU 250 Cb 0.54 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 41.16 2gh6 h LEU 250 CO 0.10 0.32 0.48 -0.65 0.09 0.00 0.00 178.44 178.78 2gh6 h PRO 251 N 0.30 0.90 -0.56 1.13 0.11 -1.78 -0.50 132.00 131.61 2gh6 h PRO 251 Ca 0.09 -0.05 0.09 0.00 0.11 0.00 0.00 66.00 66.23 2gh6 h PRO 251 Cb 0.07 -0.20 -0.07 0.00 0.11 0.00 0.00 31.00 30.91 2gh6 h PRO 251 CO -0.01 0.60 0.18 0.00 -0.21 0.00 0.00 178.00 178.55 2gh6 h ALA 252 N 1.33 0.69 -0.36 -0.75 0.00 -1.00 0.95 119.26 120.12 2gh6 h ALA 252 Ca 0.31 0.09 -0.04 0.00 0.00 0.00 0.00 54.91 55.26 2gh6 h ALA 252 Cb 0.04 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2gh6 h ALA 252 CO -0.12 -0.23 0.06 -0.07 0.00 0.00 0.00 179.25 178.89 2gh6 h LEU 253 N 0.34 0.57 -0.76 0.00 3.38 -0.83 -0.90 115.31 117.11 2gh6 h LEU 253 Ca 0.28 -0.26 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 2gh6 h LEU 253 Cb 0.35 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 2gh6 h LEU 253 CO -0.30 0.68 0.24 0.03 0.09 0.00 0.00 178.44 179.18 2gh6 h ARG 254 N 0.44 1.17 -0.34 1.13 3.08 -0.88 -0.10 114.38 118.88 2gh6 h ARG 254 Ca 0.11 -0.25 -0.09 0.00 0.07 0.00 0.00 59.98 59.82 2gh6 h ARG 254 Cb 0.35 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.21 2gh6 h ARG 254 CO 0.01 0.99 -0.18 0.00 -1.07 0.00 0.00 179.97 179.72 2gh6 h ALA 255 N 1.13 1.05 0.20 0.04 0.00 -0.74 -3.30 119.26 117.64 2gh6 h ALA 255 Ca 0.25 -0.33 -0.32 0.00 0.00 0.00 0.00 54.91 54.51 2gh6 h ALA 255 Cb 0.30 -0.15 0.02 0.00 0.00 0.00 0.00 17.79 17.97 2gh6 h ALA 255 CO -0.01 0.58 -1.45 -0.92 0.00 0.00 0.00 179.25 177.44 2gh6 h TYR 256 N 0.57 0.79 -5.35 0.00 3.20 -0.74 -3.49 116.97 111.95 2gh6 h TYR 256 Ca 0.09 -0.57 -0.24 0.00 3.14 0.00 0.00 58.73 61.15 2gh6 h TYR 256 Cb 0.62 -0.03 0.19 0.00 1.54 0.00 0.00 36.73 39.05 2gh6 h TYR 256 CO 0.03 1.49 -0.81 0.54 -1.64 0.00 0.00 178.16 177.76 2gh6 n ARG 257 N -3.63 -2.14 -1.43 1.82 1.74 -0.09 -4.99 116.66 107.94 2gh6 n ARG 257 Ca -0.15 0.84 -0.30 0.00 -0.77 0.00 0.00 57.85 57.46 2gh6 n ARG 257 Cb 1.08 -5.66 0.09 0.00 -1.02 0.00 0.00 32.46 26.96 2gh6 n ARG 257 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2gh6 s PRO 258 N -4.31 2.08 0.20 5.56 0.04 -1.26 -4.87 135.00 132.44 2gh6 s PRO 258 Ca 0.43 0.83 0.23 0.00 0.04 0.00 0.00 61.00 62.53 2gh6 s PRO 258 Cb -0.06 -1.90 0.13 0.00 0.04 0.00 0.00 34.50 32.71 2gh6 s PRO 258 CO 0.71 -1.67 1.18 1.96 0.04 0.00 0.00 177.00 179.22 2gh6 h GLN 259 N -1.13 0.00 -3.04 4.56 7.50 -1.41 -3.41 115.11 118.17 2gh6 h GLN 259 Ca -0.46 0.00 -0.20 0.00 0.50 0.00 0.00 58.65 58.49 2gh6 h GLN 259 Cb 1.25 0.00 -0.30 0.00 0.05 0.00 0.00 27.48 28.48 2gh6 h GLN 259 CO 0.56 0.00 -0.50 -1.17 -1.50 0.00 0.00 178.83 176.23 2gh6 s LEU 260 N -5.09 0.43 -0.23 1.46 2.96 -1.25 -4.77 118.68 112.19 2gh6 s LEU 260 Ca 0.02 0.50 -0.09 0.00 -0.22 0.00 0.00 54.13 54.34 2gh6 s LEU 260 Cb 0.10 0.70 -0.05 0.00 0.50 0.00 0.00 46.19 47.45 2gh6 s LEU 260 CO 0.76 -0.16 0.13 -0.63 -1.32 0.00 0.00 176.35 175.12 2gh6 s ILE 261 N 1.26 5.09 -0.17 6.68 1.01 -0.63 -1.55 121.20 132.89 2gh6 s ILE 261 Ca -0.09 0.08 -0.04 0.00 0.00 0.00 0.00 60.65 60.60 2gh6 s ILE 261 Cb -0.11 -3.36 -0.03 0.00 0.01 0.00 0.00 42.46 38.98 2gh6 s ILE 261 CO -0.08 0.36 -0.02 -0.63 0.00 0.00 0.00 174.94 174.57 2gh6 s ILE 262 N 1.06 3.97 -0.30 2.92 1.01 0.18 -1.16 121.20 128.89 2gh6 s ILE 262 Ca 0.06 -0.32 -0.09 0.00 0.00 0.00 0.00 60.65 60.30 2gh6 s ILE 262 Cb -0.14 -2.76 -0.02 0.00 0.01 0.00 0.00 42.46 39.55 2gh6 s ILE 262 CO 0.04 0.47 0.14 -0.69 0.00 0.00 0.00 174.94 174.90 2gh6 s VAL 263 N 0.59 4.66 -0.80 2.92 1.01 0.42 -1.34 120.40 127.86 2gh6 s VAL 263 Ca -0.02 -0.28 -0.26 0.00 0.00 0.00 0.00 61.98 61.43 2gh6 s VAL 263 Cb -0.14 -3.32 0.01 0.00 0.00 0.00 0.00 36.38 32.93 2gh6 s VAL 263 CO 0.02 0.14 1.60 -0.83 0.00 0.00 0.00 175.10 176.03 2gh6 s GLY 264 N 1.64 0.65 -0.61 4.51 0.00 0.19 -0.89 107.32 112.81 2gh6 s GLY 264 Ca 0.05 -1.40 -0.15 0.00 0.00 0.00 0.00 44.72 43.22 2gh6 s GLY 264 CO 0.06 3.02 0.56 -0.45 0.00 0.00 0.00 173.10 176.29 2gh6 s SER 265 N 5.98 6.31 0.09 1.64 0.15 0.25 -1.85 113.70 126.27 2gh6 s SER 265 Ca 0.52 -2.02 0.03 0.00 0.70 0.00 0.00 55.95 55.18 2gh6 s SER 265 Cb -0.07 -2.20 -0.04 0.00 -1.71 0.00 0.00 66.02 62.00 2gh6 s SER 265 CO 0.08 -0.78 0.09 -0.83 1.20 0.00 0.00 173.24 173.00 2gh6 s GLY 266 N 3.19 1.98 -0.19 9.45 0.00 -1.26 -0.12 107.32 120.38 2gh6 s GLY 266 Ca 0.07 -1.04 0.15 0.00 0.00 0.00 0.00 44.72 43.90 2gh6 s GLY 266 CO -0.00 -1.02 1.30 0.69 0.00 0.00 0.00 173.10 174.07 2gh6 n PHE 267 N 0.34 0.50 1.94 1.90 3.01 -0.51 -4.18 117.46 120.45 2gh6 n PHE 267 Ca -0.08 -1.14 0.16 0.00 1.01 0.00 0.00 57.45 57.39 2gh6 n PHE 267 Cb 0.52 -0.28 0.93 0.00 -0.01 0.00 0.00 39.48 40.64 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 -1.05 0.00 -0.07 4.37 5.68 -1.26 -2.13 116.55 122.09 2gh6 n ASP 268 Ca 0.21 -0.94 0.15 0.00 -0.50 0.00 0.00 54.79 53.71 2gh6 n ASP 268 Cb 0.80 -0.02 0.82 0.00 -1.14 0.00 0.00 41.12 41.59 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 -1.02 2.66 -1.47 2.12 0.00 -1.26 -4.30 120.51 117.24 2gh6 n ALA 269 Ca 0.23 -0.22 -0.35 0.00 0.00 0.00 0.00 53.44 53.10 2gh6 n ALA 269 Cb 0.12 -1.43 0.07 0.00 0.00 0.00 0.00 19.45 18.21 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 -1.93 4.52 0.54 0.00 1.04 -0.91 -1.37 113.70 115.60 2gh6 s SER 270 Ca 0.43 2.34 0.32 0.00 0.48 0.00 0.00 55.95 59.52 2gh6 s SER 270 Cb 0.20 -2.59 1.49 0.00 0.10 0.00 0.00 66.02 65.23 2gh6 s SER 270 CO 0.34 -2.04 1.87 -0.03 0.98 0.00 0.00 173.24 174.36 2gh6 h MET 271 N 0.02 0.00 -0.26 4.02 1.85 -0.58 -2.59 114.93 117.40 2gh6 h MET 271 Ca -0.48 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 58.61 2gh6 h MET 271 Cb 1.29 0.00 0.00 0.00 0.43 0.00 0.00 31.60 33.32 2gh6 h MET 271 CO 0.51 0.00 0.00 1.28 -0.40 0.00 0.00 176.91 178.30 2gh6 n LEU 272 N -4.22 3.25 -4.74 3.39 4.77 -1.26 -4.89 117.00 113.31 2gh6 n LEU 272 Ca 0.19 -2.54 -0.41 0.00 -0.03 0.00 0.00 56.01 53.22 2gh6 n LEU 272 Cb 1.00 -0.37 -0.05 0.00 -2.33 0.00 0.00 43.42 41.67 2gh6 n LEU 272 CO 0.39 0.69 0.62 -0.62 -1.33 0.00 0.00 177.39 177.13 2gh6 s ASP 273 N -1.56 7.44 0.33 -1.43 -1.08 -0.98 -4.71 116.67 114.68 2gh6 s ASP 273 Ca 0.31 1.73 0.16 0.00 -0.52 0.00 0.00 52.55 54.23 2gh6 s ASP 273 Cb 0.22 -2.56 0.45 0.00 -1.46 0.00 0.00 42.92 39.58 2gh6 s ASP 273 CO 0.10 -0.02 1.63 1.55 0.52 0.00 0.00 175.17 178.95 2gh6 h PRO 274 N 5.45 0.00 -0.38 4.34 0.13 -1.92 -3.34 132.00 136.28 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 0.71 0.47 0.00 1.28 -0.23 0.00 0.00 178.00 180.23 2gh6 n LEU 275 N -3.47 2.65 0.00 1.56 4.77 -1.26 -4.89 117.00 116.36 2gh6 n LEU 275 Ca 0.00 -1.22 -0.11 0.00 -0.03 0.00 0.00 56.01 54.66 2gh6 n LEU 275 Cb 0.60 -0.25 -0.00 0.00 -2.33 0.00 0.00 43.42 41.44 2gh6 n LEU 275 CO 0.39 0.61 0.29 0.00 -1.33 0.00 0.00 177.39 177.34 2gh6 n ALA 276 N 0.96 -0.85 -1.74 -1.18 0.00 -1.26 -4.97 120.51 111.46 2gh6 n ALA 276 Ca 0.18 -1.30 0.03 0.00 0.00 0.00 0.00 53.44 52.34 2gh6 n ALA 276 Cb 0.46 1.04 0.17 0.00 0.00 0.00 0.00 19.45 21.12 2gh6 n ALA 276 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2gh6 n ARG 277 N -0.49 1.66 -2.70 0.00 5.12 -1.26 -4.71 116.66 114.27 2gh6 n ARG 277 Ca -0.03 -3.29 -0.21 0.00 -1.93 0.00 0.00 57.85 52.40 2gh6 n ARG 277 Cb 0.52 -1.54 0.04 0.00 -1.16 0.00 0.00 32.46 30.32 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 -3.00 2.52 -0.14 5.56 -1.94 -1.26 -0.05 119.30 120.99 2gh6 s MET 278 Ca 0.39 -0.90 0.15 0.00 -1.71 0.00 0.00 55.69 53.62 2gh6 s MET 278 Cb 0.38 -2.52 0.39 0.00 2.01 0.00 0.00 34.83 35.08 2gh6 s MET 278 CO -0.07 -0.70 1.19 -1.33 -0.01 0.00 0.00 175.02 174.10 2gh6 n MET 279 N -2.30 1.09 -2.52 2.03 2.81 0.11 -3.68 117.12 114.66 2gh6 n MET 279 Ca 0.09 -2.80 -0.39 0.00 -1.81 0.00 0.00 57.70 52.78 2gh6 n MET 279 Cb 0.60 -1.15 -0.04 0.00 -0.71 0.00 0.00 33.22 31.91 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 -2.25 3.62 0.46 2.03 1.01 -0.47 -4.25 120.40 120.56 2gh6 s VAL 280 Ca 0.35 1.48 0.06 0.00 0.00 0.00 0.00 61.98 63.87 2gh6 s VAL 280 Cb 0.35 -3.88 -0.01 0.00 0.00 0.00 0.00 36.38 32.84 2gh6 s VAL 280 CO -0.08 0.23 0.28 0.42 0.00 0.00 0.00 175.10 175.96 2gh6 s THR 281 N -1.36 2.08 0.35 3.92 -4.23 -1.26 -0.09 115.64 115.06 2gh6 s THR 281 Ca 0.49 -1.58 0.08 0.00 -1.18 0.00 0.00 61.69 59.51 2gh6 s THR 281 Cb -0.28 -2.66 0.32 0.00 1.34 0.00 0.00 72.50 71.22 2gh6 s THR 281 CO 0.35 0.00 1.88 0.00 -0.54 0.00 0.00 174.62 176.31 2gh6 h ALA 282 N 1.11 1.81 -0.50 3.99 0.00 -1.92 -1.36 119.26 122.38 2gh6 h ALA 282 Ca -0.41 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.43 2gh6 h ALA 282 Cb 1.28 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 2gh6 h ALA 282 CO 0.63 -0.04 -0.05 0.22 0.00 0.00 0.00 179.25 180.02 2gh6 h ASP 283 N 0.71 0.86 -0.29 0.00 3.58 -1.95 -0.75 116.42 118.58 2gh6 h ASP 283 Ca 0.44 -0.24 0.07 0.00 0.42 0.00 0.00 57.03 57.71 2gh6 h ASP 283 Cb 0.67 -0.23 -0.07 0.00 1.72 0.00 0.00 39.33 41.42 2gh6 h ASP 283 CO -0.20 0.95 -0.16 1.23 -2.88 0.00 0.00 179.24 178.18 2gh6 h GLY 284 N 0.98 0.05 0.97 -0.78 0.00 -1.64 -0.90 103.07 101.75 2gh6 h GLY 284 Ca 0.14 0.21 -0.03 0.00 0.00 0.00 0.00 47.33 47.65 2gh6 h GLY 284 CO 0.03 -0.17 0.19 0.74 0.00 0.00 0.00 176.54 177.33 2gh6 h PHE 285 N -0.13 0.78 -0.48 5.60 0.04 -1.16 -0.28 116.94 121.31 2gh6 h PHE 285 Ca 0.15 -0.06 0.10 0.00 2.80 0.00 0.00 57.97 60.96 2gh6 h PHE 285 Cb 0.36 -0.23 -0.10 0.00 2.20 0.00 0.00 35.95 38.19 2gh6 h PHE 285 CO -0.36 0.65 -0.17 -0.09 -0.60 0.00 0.00 178.31 177.75 2gh6 h ARG 286 N 0.68 -0.06 -0.35 1.51 2.43 -1.02 0.98 114.38 118.55 2gh6 h ARG 286 Ca 0.17 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.27 2gh6 h ARG 286 Cb 0.21 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.77 2gh6 h ARG 286 CO -0.01 -0.04 -0.07 1.96 -1.51 0.00 0.00 179.97 180.30 2gh6 h GLN 287 N -0.06 0.66 -0.21 0.20 1.08 -0.90 0.81 115.11 116.68 2gh6 h GLN 287 Ca 0.23 -0.24 0.03 0.00 -1.45 0.00 0.00 58.65 57.21 2gh6 h GLN 287 Cb 0.41 -0.04 -0.03 0.00 -0.05 0.00 0.00 27.48 27.78 2gh6 h GLN 287 CO -0.52 0.81 0.05 0.52 -0.95 0.00 0.00 178.83 178.74 2gh6 h MET 288 N 0.45 0.13 -0.21 1.46 2.86 -0.95 -1.85 114.93 116.81 2gh6 h MET 288 Ca 0.09 -0.01 0.01 0.00 -2.06 0.00 0.00 59.70 57.73 2gh6 h MET 288 Cb 0.56 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.18 2gh6 h MET 288 CO 0.03 0.09 0.13 0.00 1.06 0.00 0.00 176.91 178.22 2gh6 h ALA 289 N 1.15 0.27 0.14 6.32 0.00 -0.66 -2.14 119.26 124.34 2gh6 h ALA 289 Ca 0.09 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.01 2gh6 h ALA 289 Cb 0.08 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.76 2gh6 h ALA 289 CO -0.12 -0.27 -0.47 -0.09 0.00 0.00 0.00 179.25 178.31 2gh6 h ARG 290 N 0.27 -0.69 -0.80 0.00 9.65 -0.76 0.23 114.38 122.28 2gh6 h ARG 290 Ca 0.08 0.05 0.12 0.00 -1.10 0.00 0.00 59.98 59.13 2gh6 h ARG 290 Cb -0.01 0.16 -0.08 0.00 -1.39 0.00 0.00 29.97 28.64 2gh6 h ARG 290 CO -0.03 -0.46 0.41 0.00 2.80 0.00 0.00 179.97 182.68 2gh6 h ARG 291 N -0.72 0.61 -0.23 0.20 3.08 -1.32 -0.37 114.38 115.63 2gh6 h ARG 291 Ca 0.01 -0.04 -0.12 0.00 0.07 0.00 0.00 59.98 59.91 2gh6 h ARG 291 Cb 0.73 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.64 2gh6 h ARG 291 CO -0.25 0.40 -0.31 1.15 -1.07 0.00 0.00 179.97 179.90 2gh6 h THR 292 N 0.63 1.32 0.49 2.04 2.02 -1.07 -0.45 112.91 117.88 2gh6 h THR 292 Ca 0.41 -1.50 -0.02 0.00 0.77 0.00 0.00 66.41 66.08 2gh6 h THR 292 Cb 0.52 1.74 -0.00 0.00 -1.74 0.00 0.00 68.15 68.67 2gh6 h THR 292 CO -0.32 0.47 -0.27 0.40 0.37 0.00 0.00 175.52 176.17 2gh6 h ILE 293 N 0.31 0.45 -0.86 3.11 2.04 -0.73 0.19 117.51 122.03 2gh6 h ILE 293 Ca 0.03 0.00 0.18 0.00 1.00 0.00 0.00 64.86 66.07 2gh6 h ILE 293 Cb 0.88 0.45 -0.11 0.00 -0.74 0.00 0.00 36.82 37.30 2gh6 h ILE 293 CO 0.07 0.00 0.39 0.44 0.00 0.00 0.00 178.15 179.05 2gh6 h ASP 294 N -0.71 0.39 0.05 1.72 3.32 -1.13 0.10 116.42 120.17 2gh6 h ASP 294 Ca -0.06 0.12 -0.00 0.00 0.02 0.00 0.00 57.03 57.11 2gh6 h ASP 294 Cb 0.56 0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.19 2gh6 h ASP 294 CO 0.08 0.10 -0.03 0.00 -1.72 0.00 0.00 179.24 177.67 2gh6 h ALA 296 N 0.87 1.50 -0.53 0.00 0.00 0.55 -1.05 119.26 120.61 2gh6 h ALA 296 Ca -0.01 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2gh6 h ALA 296 Cb 0.06 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 2gh6 h ALA 296 CO 0.01 0.29 0.29 0.00 0.00 0.00 0.00 179.25 179.83 2gh6 h ALA 297 N 1.52 1.51 0.04 0.00 0.00 -0.66 0.12 119.26 121.79 2gh6 h ALA 297 Ca 0.47 -0.08 -0.16 0.00 0.00 0.00 0.00 54.91 55.14 2gh6 h ALA 297 Cb 0.40 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 17.98 2gh6 h ALA 297 CO -0.23 0.41 -0.64 -0.44 0.00 0.00 0.00 179.25 178.34 2gh6 h ASP 298 N 0.73 0.50 0.00 0.00 3.32 -0.92 -3.35 116.42 116.70 2gh6 h ASP 298 Ca 0.19 -0.81 -0.08 0.00 0.02 0.00 0.00 57.03 56.35 2gh6 h ASP 298 Cb 0.02 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.40 2gh6 h ASP 298 CO -0.03 1.26 -1.84 2.30 -1.72 0.00 0.00 179.24 179.21 2gh6 n ILE 299 N -4.21 0.28 -2.69 0.35 -5.35 -0.50 -4.65 119.36 102.59 2gh6 n ILE 299 Ca -0.11 -0.45 -0.08 0.00 -0.27 0.00 0.00 62.75 61.84 2gh6 n ILE 299 Cb 0.71 -0.07 0.03 0.00 -1.74 0.00 0.00 39.64 38.57 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 -0.19 -2.86 -0.03 0.00 2.03 -1.14 -1.07 116.55 113.28 2gh6 n ASP 301 Ca 0.10 -0.06 -0.00 0.00 0.52 0.00 0.00 54.79 55.34 2gh6 n ASP 301 Cb 0.81 -2.44 -0.00 0.00 -0.72 0.00 0.00 41.12 38.77 2gh6 n ASP 301 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2gh6 n GLY 302 N -0.88 0.42 3.55 0.27 0.00 0.19 -4.87 105.19 103.88 2gh6 n GLY 302 Ca -0.04 -0.08 -0.40 0.00 0.00 0.00 0.00 46.02 45.50 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 -0.61 3.00 -0.02 1.61 0.52 -0.23 -4.54 118.95 118.67 2gh6 s ARG 303 Ca 0.00 0.06 0.00 0.00 -0.52 0.00 0.00 55.73 55.27 2gh6 s ARG 303 Cb 0.00 -4.25 0.03 0.00 0.52 0.00 0.00 34.95 31.25 2gh6 s ARG 303 CO 0.00 -2.35 0.02 -1.50 0.02 0.00 0.00 175.30 171.49 2gh6 s ILE 304 N 6.89 0.02 -0.15 1.52 2.07 -1.26 -1.61 121.20 128.68 2gh6 s ILE 304 Ca 0.46 0.17 0.01 0.00 -1.41 0.00 0.00 60.65 59.88 2gh6 s ILE 304 Cb -0.10 -0.14 0.02 0.00 0.13 0.00 0.00 42.46 42.37 2gh6 s ILE 304 CO 0.17 0.10 -0.17 -0.69 -1.91 0.00 0.00 174.94 172.45 2gh6 s VAL 305 N 1.03 1.77 -0.09 4.00 1.01 -0.31 -2.67 120.40 125.14 2gh6 s VAL 305 Ca -0.09 -0.77 -0.12 0.00 0.00 0.00 0.00 61.98 61.00 2gh6 s VAL 305 Cb -0.13 -1.62 -0.05 0.00 0.00 0.00 0.00 36.38 34.58 2gh6 s VAL 305 CO -0.03 0.49 0.29 -0.36 0.00 0.00 0.00 175.10 175.50 2gh6 s PHE 306 N 1.29 3.59 -0.10 5.22 0.40 -0.20 -0.44 117.98 127.75 2gh6 s PHE 306 Ca 0.02 0.71 -0.01 0.00 -0.60 0.00 0.00 56.93 57.06 2gh6 s PHE 306 Cb -0.13 -2.21 0.03 0.00 0.51 0.00 0.00 43.02 41.21 2gh6 s PHE 306 CO -0.09 0.52 -0.06 0.08 0.70 0.00 0.00 175.22 176.36 2gh6 s VAL 307 N -0.48 0.85 0.02 -0.44 1.01 -0.07 0.19 120.40 121.48 2gh6 s VAL 307 Ca 0.19 -0.18 -0.35 0.00 0.00 0.00 0.00 61.98 61.63 2gh6 s VAL 307 Cb -0.14 -0.91 -0.14 0.00 0.00 0.00 0.00 36.38 35.20 2gh6 s VAL 307 CO 0.07 0.34 1.67 1.67 0.00 0.00 0.00 175.10 178.85 2gh6 n GLN 308 N 4.97 1.91 0.00 2.72 -0.06 -0.13 -0.58 117.38 126.20 2gh6 n GLN 308 Ca -0.11 0.69 0.00 0.00 -2.00 0.00 0.00 57.00 55.58 2gh6 n GLN 308 Cb 0.50 -2.46 0.00 0.00 -4.06 0.00 0.00 30.24 24.22 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 4.63 0.00 -0.16 3.69 -0.58 0.84 -4.64 120.64 124.41 2gh6 n GLU 309 Ca 0.20 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.94 2gh6 n GLU 309 Cb 0.26 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.13 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 0.25 0.00 0.62 0.00 -1.26 -4.79 105.19 105.01 2gh6 n GLY 310 Ca 0.00 -1.82 0.00 0.00 0.00 0.00 0.00 46.02 44.20 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 4.00 0.01 -0.02 0.00 -1.26 -1.42 105.19 111.49 2gh6 n GLY 311 Ca 0.00 -1.11 0.00 0.00 0.00 0.00 0.00 46.02 44.91 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 0.00 0.00 -3.23 1.61 4.01 -1.26 -4.87 117.16 113.41 2gh6 n TYR 312 Ca 0.00 -0.17 -0.44 0.00 -0.16 0.00 0.00 57.90 57.13 2gh6 n TYR 312 Cb 0.00 -0.02 -0.07 0.00 -0.31 0.00 0.00 39.34 38.95 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 -0.36 6.20 0.54 7.72 0.15 -1.26 -4.71 113.70 121.97 2gh6 s SER 313 Ca 0.00 -1.10 0.32 0.00 0.70 0.00 0.00 55.95 55.87 2gh6 s SER 313 Cb 0.00 -2.25 1.36 0.00 -1.71 0.00 0.00 66.02 63.42 2gh6 s SER 313 CO 0.00 -0.83 1.99 1.55 1.20 0.00 0.00 173.24 177.15 2gh6 h PRO 314 N 8.93 0.00 0.09 5.44 0.13 -1.92 -0.60 132.00 144.06 2gh6 h PRO 314 Ca -0.28 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.85 2gh6 h PRO 314 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 2gh6 h PRO 314 CO 0.95 0.05 -0.04 0.45 -0.23 0.00 0.00 178.00 179.17 2gh6 h HIS 315 N 0.00 -0.11 0.07 1.56 3.86 -1.95 -3.42 115.15 115.16 2gh6 h HIS 315 Ca -0.00 -0.00 -0.36 0.00 -1.16 0.00 0.00 60.37 58.85 2gh6 h HIS 315 Cb 0.51 0.04 -0.04 0.00 1.06 0.00 0.00 27.41 28.98 2gh6 h HIS 315 CO 0.00 0.42 -2.07 0.98 0.86 0.00 0.00 177.93 178.12 2gh6 n TYR 316 N -4.82 0.91 -0.29 2.45 9.36 -1.20 -4.48 117.16 119.09 2gh6 n TYR 316 Ca -0.07 0.22 0.10 0.00 3.32 0.00 0.00 57.90 61.46 2gh6 n TYR 316 Cb 0.28 -1.13 0.23 0.00 -0.63 0.00 0.00 39.34 38.10 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 0.04 -0.20 -1.17 2.98 6.46 -1.36 -1.25 115.31 120.82 2gh6 h LEU 317 Ca -0.44 0.20 0.16 0.00 -0.12 0.00 0.00 57.88 57.69 2gh6 h LEU 317 Cb 2.02 0.32 -0.09 0.00 -0.73 0.00 0.00 40.66 42.18 2gh6 h LEU 317 CO 0.05 -0.18 0.61 -0.65 -0.62 0.00 0.00 178.44 177.64 2gh6 h PRO 318 N 0.15 0.72 0.00 5.25 0.11 -1.78 0.14 132.00 136.58 2gh6 h PRO 318 Ca 0.50 -0.04 -0.17 0.00 0.11 0.00 0.00 66.00 66.39 2gh6 h PRO 318 Cb 0.96 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 31.88 2gh6 h PRO 318 CO -0.69 0.47 -0.81 0.74 -0.21 0.00 0.00 178.00 177.51 2gh6 h PHE 319 N 0.74 0.04 -0.48 0.65 0.04 -1.51 -0.15 116.94 116.27 2gh6 h PHE 319 Ca 0.51 -0.02 -0.10 0.00 2.80 0.00 0.00 57.97 61.15 2gh6 h PHE 319 Cb 0.81 -0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.94 2gh6 h PHE 319 CO -0.00 0.83 -0.09 0.00 -0.60 0.00 0.00 178.31 178.45 2gh6 h GLY 321 N 0.76 0.38 0.60 0.00 0.00 -0.76 -3.08 103.07 100.98 2gh6 h GLY 321 Ca 0.13 -0.33 0.09 0.00 0.00 0.00 0.00 47.33 47.22 2gh6 h GLY 321 CO 0.04 0.30 0.64 -2.00 0.00 0.00 0.00 176.54 175.52 2gh6 h LEU 322 N 0.05 0.98 -0.94 3.11 5.85 -1.07 -2.07 115.31 121.21 2gh6 h LEU 322 Ca 0.04 0.03 0.07 0.00 0.84 0.00 0.00 57.88 58.86 2gh6 h LEU 322 Cb 0.52 -0.17 -0.07 0.00 0.37 0.00 0.00 40.66 41.31 2gh6 h LEU 322 CO 0.02 0.57 0.60 0.00 -0.34 0.00 0.00 178.44 179.29 2gh6 h ALA 323 N 1.50 1.30 -0.18 1.25 0.00 -1.41 0.18 119.26 121.89 2gh6 h ALA 323 Ca 0.47 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 55.24 2gh6 h ALA 323 Cb 0.33 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2gh6 h ALA 323 CO -0.22 0.37 -0.34 0.28 0.00 0.00 0.00 179.25 179.33 2gh6 h VAL 324 N 1.08 1.34 -0.77 0.00 2.07 -1.31 -2.50 116.25 116.16 2gh6 h VAL 324 Ca 0.41 -1.58 0.02 0.00 0.82 0.00 0.00 66.70 66.37 2gh6 h VAL 324 Cb 0.18 1.90 -0.04 0.00 -1.52 0.00 0.00 31.29 31.81 2gh6 h VAL 324 CO -0.18 0.48 0.51 0.40 0.02 0.00 0.00 177.57 178.81 2gh6 h ILE 325 N 0.21 1.16 -0.29 4.57 2.04 -1.18 -1.97 117.51 122.05 2gh6 h ILE 325 Ca 0.01 -0.34 -0.05 0.00 1.00 0.00 0.00 64.86 65.48 2gh6 h ILE 325 Cb 0.94 0.07 -0.02 0.00 -0.74 0.00 0.00 36.82 37.07 2gh6 h ILE 325 CO 0.08 0.18 -0.04 -0.33 0.00 0.00 0.00 178.15 178.04 2gh6 h GLU 326 N 1.00 0.45 -0.15 2.37 5.08 -0.55 -1.16 114.58 121.62 2gh6 h GLU 326 Ca 0.30 -0.10 -0.08 0.00 -1.00 0.00 0.00 59.36 58.48 2gh6 h GLU 326 Cb -0.04 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 2gh6 h GLU 326 CO -0.08 0.51 -0.26 0.93 -1.00 0.00 0.00 179.01 179.12 2gh6 h GLU 327 N 0.43 0.27 -0.09 2.33 4.39 -0.95 -0.03 114.58 120.94 2gh6 h GLU 327 Ca 0.09 -0.09 -0.04 0.00 0.34 0.00 0.00 59.36 59.66 2gh6 h GLU 327 Cb 0.35 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 28.98 2gh6 h GLU 327 CO 0.01 0.52 -0.10 -0.07 -1.16 0.00 0.00 179.01 178.21 2gh6 h LEU 328 N 0.25 0.24 0.00 1.33 3.38 -0.72 -3.32 115.31 116.47 2gh6 h LEU 328 Ca 0.04 -0.51 -0.06 0.00 0.09 0.00 0.00 57.88 57.44 2gh6 h LEU 328 Cb 0.59 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 2gh6 h LEU 328 CO 0.04 0.70 -0.43 0.71 0.09 0.00 0.00 178.44 179.55 2gh6 h THR 329 N -0.21 0.46 -0.02 0.22 1.35 -1.23 -3.47 112.91 110.00 2gh6 h THR 329 Ca 0.01 -1.67 -0.01 0.00 -0.55 0.00 0.00 66.41 64.20 2gh6 h THR 329 Cb 0.64 2.17 -0.00 0.00 -1.73 0.00 0.00 68.15 69.23 2gh6 h THR 329 CO 0.03 0.26 -0.01 0.61 -0.25 0.00 0.00 175.52 176.16 2gh6 n GLY 330 N 1.19 0.44 3.21 5.82 0.00 -0.03 -5.01 105.19 110.81 2gh6 n GLY 330 Ca 0.02 -0.10 -0.34 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.87 2.71 -0.22 1.61 1.01 -1.18 -5.03 120.40 117.43 2gh6 s VAL 331 Ca 0.00 -0.72 -0.21 0.00 0.00 0.00 0.00 61.98 61.05 2gh6 s VAL 331 Cb 0.00 -2.19 -0.02 0.00 0.00 0.00 0.00 36.38 34.17 2gh6 s VAL 331 CO 0.00 0.48 0.67 -0.60 0.00 0.00 0.00 175.10 175.65 2gh6 s ARG 332 N 1.38 4.19 -0.22 2.72 6.06 -1.26 -4.63 118.95 127.19 2gh6 s ARG 332 Ca 0.05 0.66 0.04 0.00 -2.50 0.00 0.00 55.73 53.98 2gh6 s ARG 332 Cb -0.14 -3.61 -0.20 0.00 0.06 0.00 0.00 34.95 31.07 2gh6 s ARG 332 CO -0.08 -0.33 -0.04 0.43 -2.50 0.00 0.00 175.30 172.78 2gh6 n SER 333 N 5.36 1.62 -3.69 -2.12 7.64 -1.26 -5.06 113.62 116.11 2gh6 n SER 333 Ca 0.00 -0.03 -0.15 0.00 1.01 0.00 0.00 58.87 59.70 2gh6 n SER 333 Cb 0.49 -0.23 -0.08 0.00 -1.01 0.00 0.00 64.21 63.38 2gh6 n SER 333 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2gh6 s LEU 334 N -6.42 0.39 0.82 -3.43 1.02 -1.26 -5.03 118.68 104.78 2gh6 s LEU 334 Ca -0.27 0.33 -0.12 0.00 0.02 0.00 0.00 54.13 54.09 2gh6 s LEU 334 Cb 0.08 1.64 0.09 0.00 0.02 0.00 0.00 46.19 48.01 2gh6 s LEU 334 CO 0.68 -0.46 1.10 -2.16 0.02 0.00 0.00 176.35 175.52 2gh6 s PRO 335 N -1.15 1.86 -0.49 1.29 0.04 -1.26 -5.02 135.00 130.28 2gh6 s PRO 335 Ca -0.12 0.64 -0.26 0.00 0.04 0.00 0.00 61.00 61.31 2gh6 s PRO 335 Cb -0.04 -1.89 0.03 0.00 0.04 0.00 0.00 34.50 32.64 2gh6 s PRO 335 CO 0.05 -1.78 0.98 0.34 0.04 0.00 0.00 177.00 176.63 2gh6 s ASP 336 N -3.83 6.48 0.00 6.66 2.15 -1.26 -4.91 116.67 121.96 2gh6 s ASP 336 Ca 0.61 0.07 0.14 0.00 0.43 0.00 0.00 52.55 53.81 2gh6 s ASP 336 Cb -0.15 -2.47 0.63 0.00 -0.30 0.00 0.00 42.92 40.64 2gh6 s ASP 336 CO 0.55 -1.14 1.44 -0.81 -0.17 0.00 0.00 175.17 175.04 2gh6 n PRO 337 N 7.41 0.05 0.00 4.34 -0.04 -1.26 -1.13 135.00 144.36 2gh6 n PRO 337 Ca 0.06 0.23 0.12 0.00 -0.04 0.00 0.00 63.50 63.88 2gh6 n PRO 337 Cb 0.48 -1.50 0.21 0.00 -0.04 0.00 0.00 33.50 32.66 2gh6 n PRO 337 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2gh6 n TYR 338 N -1.45 0.00 0.04 0.54 4.01 -1.26 -4.71 117.16 114.33 2gh6 n TYR 338 Ca 0.04 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.67 2gh6 n TYR 338 Cb 0.16 -0.09 -0.04 0.00 -0.31 0.00 0.00 39.34 39.06 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 1.43 -0.78 -0.58 -0.72 2.76 -1.54 -1.61 115.15 114.10 2gh6 h HIS 339 Ca 0.00 0.03 -0.05 0.00 -2.20 0.00 0.00 60.37 58.15 2gh6 h HIS 339 Cb 0.59 0.35 -0.03 0.00 1.55 0.00 0.00 27.41 29.87 2gh6 h HIS 339 CO 0.00 -0.38 0.15 1.49 -1.30 0.00 0.00 177.93 177.90 2gh6 h GLU 340 N -0.41 0.90 -0.87 5.26 4.57 -1.84 -1.31 114.58 120.88 2gh6 h GLU 340 Ca 0.07 -0.18 0.01 0.00 -1.18 0.00 0.00 59.36 58.08 2gh6 h GLU 340 Cb 0.52 -0.13 -0.04 0.00 -0.16 0.00 0.00 28.75 28.93 2gh6 h GLU 340 CO -0.28 0.79 0.57 0.35 -1.18 0.00 0.00 179.01 179.27 2gh6 h PHE 341 N 0.86 1.08 0.00 0.92 3.57 -1.78 -3.20 116.94 118.40 2gh6 h PHE 341 Ca 0.19 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.72 2gh6 h PHE 341 Cb 0.29 -0.37 0.00 0.00 2.79 0.00 0.00 35.95 38.67 2gh6 h PHE 341 CO 0.02 0.67 -0.98 1.28 -2.23 0.00 0.00 178.31 177.07 2gh6 n LEU 342 N -4.49 0.77 -0.31 0.59 4.77 -0.64 -4.35 117.00 113.33 2gh6 n LEU 342 Ca 0.10 0.26 -0.04 0.00 -0.03 0.00 0.00 56.01 56.29 2gh6 n LEU 342 Cb 0.03 -0.08 0.09 0.00 -2.33 0.00 0.00 43.42 41.13 2gh6 n LEU 342 CO 0.36 -0.13 1.12 0.00 -1.33 0.00 0.00 177.39 177.41 2gh6 h ALA 343 N 2.15 1.14 0.00 -1.18 0.00 -1.24 -2.02 119.26 118.10 2gh6 h ALA 343 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2gh6 h ALA 343 Cb 0.93 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2gh6 h ALA 343 CO 0.00 0.66 0.00 0.41 0.00 0.00 0.00 179.25 180.32 2gh6 n GLY 344 N -1.04 -1.40 0.17 0.00 0.00 -1.26 -3.93 105.19 97.73 2gh6 n GLY 344 Ca 0.08 -0.09 0.13 0.00 0.00 0.00 0.00 46.02 46.14 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 0.00 0.00 0.00 1.61 2.07 -1.62 -3.50 114.93 113.50 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 0.45 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.18 2gh6 h MET 345 CO 0.00 0.00 0.00 0.41 1.07 0.00 0.00 176.91 178.39 2gh6 n GLY 346 N 0.78 -1.49 1.22 8.32 0.00 -1.25 -5.02 105.19 107.75 2gh6 n GLY 346 Ca 0.04 -2.08 0.00 0.00 0.00 0.00 0.00 46.02 43.98 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 1.82 0.64 -0.02 0.00 -1.26 -4.88 105.19 101.48 2gh6 n GLY 347 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 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 1.93 -4.33 1.61 3.02 -1.26 -2.18 115.26 114.05 2gh6 n ASN 348 Ca 0.00 -1.72 -0.33 0.00 -0.03 0.00 0.00 54.58 52.51 2gh6 n ASN 348 Cb 0.00 -0.09 -0.15 0.00 -0.61 0.00 0.00 39.78 38.93 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 -1.81 2.72 -0.38 3.41 2.01 -1.26 -4.51 115.64 115.82 2gh6 s THR 349 Ca 0.34 -0.79 -0.29 0.00 0.31 0.00 0.00 61.69 61.26 2gh6 s THR 349 Cb 0.19 -2.11 0.01 0.00 0.01 0.00 0.00 72.50 70.60 2gh6 s THR 349 CO 0.29 0.54 1.30 -0.22 -0.69 0.00 0.00 174.62 175.83 2gh6 s LEU 350 N 0.26 3.73 0.40 4.42 2.96 -1.26 -4.72 118.68 124.47 2gh6 s LEU 350 Ca -0.12 0.92 -0.22 0.00 -0.22 0.00 0.00 54.13 54.50 2gh6 s LEU 350 Cb -0.16 -3.54 -0.11 0.00 0.50 0.00 0.00 46.19 42.88 2gh6 s LEU 350 CO 0.06 -1.23 0.93 -0.76 -1.32 0.00 0.00 176.35 174.04 2gh6 s LEU 351 N 4.73 4.04 0.29 -0.68 1.43 -1.26 -4.89 118.68 122.33 2gh6 s LEU 351 Ca 0.56 1.70 0.00 0.00 -1.03 0.00 0.00 54.13 55.36 2gh6 s LEU 351 Cb -0.13 -4.39 0.68 0.00 0.03 0.00 0.00 46.19 42.38 2gh6 s LEU 351 CO 0.28 -0.28 1.62 0.44 0.23 0.00 0.00 176.35 178.63 2gh6 h ASP 352 N 2.22 -0.22 0.70 2.29 3.32 -1.99 -1.17 116.42 121.58 2gh6 h ASP 352 Ca -0.48 0.22 -0.11 0.00 0.02 0.00 0.00 57.03 56.68 2gh6 h ASP 352 Cb 1.18 0.35 -0.02 0.00 0.22 0.00 0.00 39.33 41.07 2gh6 h ASP 352 CO 0.62 -0.23 -0.52 0.00 -1.72 0.00 0.00 179.24 177.40 2gh6 h ALA 353 N 1.83 0.99 -0.14 3.45 0.00 -1.99 -0.40 119.26 123.01 2gh6 h ALA 353 Ca 0.54 -0.47 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2gh6 h ALA 353 Cb 1.09 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 2gh6 h ALA 353 CO -0.74 0.64 -0.02 0.93 0.00 0.00 0.00 179.25 180.07 2gh6 h GLU 354 N 0.00 0.26 -0.14 0.00 5.08 -1.65 -2.32 114.58 115.81 2gh6 h GLU 354 Ca -0.01 -0.09 0.04 0.00 -1.00 0.00 0.00 59.36 58.30 2gh6 h GLU 354 Cb 1.01 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 30.20 2gh6 h GLU 354 CO 0.07 0.52 -0.09 -0.09 -1.00 0.00 0.00 179.01 178.42 2gh6 h ARG 355 N -0.03 -0.09 -0.46 2.33 2.43 -1.02 -2.24 114.38 115.31 2gh6 h ARG 355 Ca 0.04 0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.26 2gh6 h ARG 355 Cb 0.41 0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.94 2gh6 h ARG 355 CO 0.01 -0.06 0.20 0.00 -1.51 0.00 0.00 179.97 178.61 2gh6 h ALA 356 N 1.03 0.57 -0.90 2.80 0.00 -1.10 0.51 119.26 122.16 2gh6 h ALA 356 Ca 0.08 0.04 0.15 0.00 0.00 0.00 0.00 54.91 55.18 2gh6 h ALA 356 Cb 0.21 -0.02 -0.09 0.00 0.00 0.00 0.00 17.79 17.89 2gh6 h ALA 356 CO -0.20 -0.17 0.51 0.00 0.00 0.00 0.00 179.25 179.39 2gh6 h ALA 357 N 1.27 1.38 0.10 0.00 0.00 -1.26 -2.06 119.26 118.70 2gh6 h ALA 357 Ca 0.21 0.07 -0.29 0.00 0.00 0.00 0.00 54.91 54.89 2gh6 h ALA 357 Cb 0.16 -0.07 0.03 0.00 0.00 0.00 0.00 17.79 17.90 2gh6 h ALA 357 CO -0.18 -0.01 -1.21 0.82 0.00 0.00 0.00 179.25 178.68 2gh6 h ILE 358 N 0.73 1.28 -0.20 0.00 2.04 -0.76 -3.24 117.51 117.36 2gh6 h ILE 358 Ca 0.49 -2.42 0.04 0.00 1.00 0.00 0.00 64.86 63.96 2gh6 h ILE 358 Cb 0.64 2.65 -0.01 0.00 -0.74 0.00 0.00 36.82 39.37 2gh6 h ILE 358 CO -0.34 0.74 0.14 -0.33 0.00 0.00 0.00 178.15 178.36 2gh6 h GLU 359 N 0.28 0.09 -0.23 2.37 4.39 -0.74 -2.14 114.58 118.59 2gh6 h GLU 359 Ca -0.18 -0.01 0.07 0.00 0.34 0.00 0.00 59.36 59.58 2gh6 h GLU 359 Cb 1.88 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 30.50 2gh6 h GLU 359 CO 0.23 0.06 0.25 0.93 -1.16 0.00 0.00 179.01 179.32 2gh6 h GLU 360 N 0.09 0.00 0.00 2.33 5.08 -1.40 -3.01 114.58 117.67 2gh6 h GLU 360 Ca 0.09 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.38 2gh6 h GLU 360 Cb 0.24 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 2gh6 h GLU 360 CO -0.01 0.00 -1.50 -0.89 -1.00 0.00 0.00 179.01 175.61 2gh6 n ILE 361 N -3.83 0.63 -0.05 3.13 2.08 -0.81 -4.47 119.36 116.03 2gh6 n ILE 361 Ca 0.03 -0.59 -0.08 0.00 0.56 0.00 0.00 62.75 62.67 2gh6 n ILE 361 Cb 0.38 -0.34 -0.01 0.00 -0.75 0.00 0.00 39.64 38.92 2gh6 n ILE 361 CO 0.00 0.00 0.00 0.58 0.56 0.00 0.00 176.55 177.69 2gh6 h VAL 362 N 0.00 0.43 -0.88 1.39 2.07 -1.57 -0.13 116.25 117.56 2gh6 h VAL 362 Ca -0.08 0.00 0.25 0.00 0.82 0.00 0.00 66.70 67.69 2gh6 h VAL 362 Cb 1.23 0.43 -0.04 0.00 -1.52 0.00 0.00 31.29 31.40 2gh6 h VAL 362 CO 0.01 0.00 0.70 -0.65 0.02 0.00 0.00 177.57 177.65 2gh6 h PRO 363 N -0.21 0.00 0.00 1.57 0.11 -1.78 -0.77 132.00 130.91 2gh6 h PRO 363 Ca 0.14 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.22 2gh6 h PRO 363 Cb 0.43 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.53 2gh6 h PRO 363 CO -0.38 0.00 -0.12 -0.07 -0.21 0.00 0.00 178.00 177.22 2gh6 h LEU 364 N 0.00 0.00 -1.93 2.35 3.38 -1.29 -3.06 115.31 114.77 2gh6 h LEU 364 Ca 0.42 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.45 2gh6 h LEU 364 Cb 1.82 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.55 2gh6 h LEU 364 CO -0.00 0.12 0.18 -0.07 0.09 0.00 0.00 178.44 178.76 2gh6 h LEU 365 N 0.00 0.08 -1.85 1.67 3.38 -1.22 -2.85 115.31 114.52 2gh6 h LEU 365 Ca -0.00 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2gh6 h LEU 365 Cb 0.42 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 2gh6 h LEU 365 CO 0.02 0.05 -0.13 0.00 0.09 0.00 0.00 178.44 178.47 2gh6 h ALA 366 N 1.86 1.56 -0.01 1.53 0.00 -1.74 -2.76 119.26 119.70 2gh6 h ALA 366 Ca 0.12 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2gh6 h ALA 366 Cb 0.36 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2gh6 h ALA 366 CO -0.01 0.16 -0.09 -0.25 0.00 0.00 0.00 179.25 179.06 2gh6 n ASP 367 N -4.05 0.66 -0.33 0.00 8.00 -1.07 -5.23 116.55 114.53 2gh6 n ASP 367 Ca -0.02 -0.83 0.15 0.00 0.71 0.00 0.00 54.79 54.79 2gh6 n ASP 367 Cb 0.21 -0.02 0.66 0.00 -0.02 0.00 0.00 41.12 41.95 2gh6 n ASP 367 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43