#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gh1 n LEU 14 N 0.00 1.57 0.00 -3.48 -0.00 -1.26 -3.58 117.00 110.25 2gh1 n LEU 14 Ca 0.00 0.06 0.12 0.00 -0.00 0.00 0.00 56.01 56.19 2gh1 n LEU 14 Cb 0.00 -0.31 0.70 0.00 -0.00 0.00 0.00 43.42 43.81 2gh1 n LEU 14 CO 0.00 0.38 0.91 0.29 -0.00 0.00 0.00 177.39 178.97 2gh1 n LYS 15 N -3.20 0.86 0.00 1.47 4.76 -1.26 -2.78 118.16 118.01 2gh1 n LYS 15 Ca -0.19 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.25 2gh1 n LYS 15 Cb 0.65 -1.43 0.00 0.00 -1.84 0.00 0.00 35.03 32.41 2gh1 n LYS 15 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2gh1 n ASN 16 N -0.93 0.00 -0.02 4.39 3.02 -1.26 -4.67 115.26 115.79 2gh1 n ASN 16 Ca 0.18 0.00 -0.08 0.00 -0.03 0.00 0.00 54.58 54.65 2gh1 n ASN 16 Cb 0.08 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.20 2gh1 n ASN 16 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 2gh1 h THR 17 N 0.00 0.00 -0.35 3.41 2.02 -1.77 -0.21 112.91 116.01 2gh1 h THR 17 Ca 0.00 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.25 2gh1 h THR 17 Cb 0.00 0.00 -0.09 0.00 -1.74 0.00 0.00 68.15 66.32 2gh1 h THR 17 CO 0.00 0.00 -0.40 -0.09 0.37 0.00 0.00 175.52 175.40 2gh1 h ARG 18 N -0.29 -0.33 0.00 6.66 1.12 -1.63 0.59 114.38 120.50 2gh1 h ARG 18 Ca 0.02 0.02 0.00 0.00 -1.11 0.00 0.00 59.98 58.91 2gh1 h ARG 18 Cb 0.35 0.07 0.00 0.00 -0.01 0.00 0.00 29.97 30.39 2gh1 h ARG 18 CO -0.25 -0.22 0.00 -0.25 -3.11 0.00 0.00 179.97 176.14 2gh1 n ASP 19 N -5.42 0.48 0.05 -3.80 10.43 -1.04 -1.57 116.55 115.68 2gh1 n ASP 19 Ca -0.01 0.72 0.09 0.00 2.57 0.00 0.00 54.79 58.16 2gh1 n ASP 19 Cb 0.35 -0.78 -0.07 0.00 1.84 0.00 0.00 41.12 42.45 2gh1 n ASP 19 CO 0.00 0.00 0.00 -0.11 -1.07 0.00 0.00 177.20 176.02 2gh1 n LEU 20 N -2.14 0.54 -0.02 0.64 7.94 0.16 -4.52 117.00 119.59 2gh1 n LEU 20 Ca -0.01 0.21 0.02 0.00 -1.11 0.00 0.00 56.01 55.12 2gh1 n LEU 20 Cb 0.04 0.01 -0.09 0.00 0.53 0.00 0.00 43.42 43.91 2gh1 n LEU 20 CO 0.09 -0.05 -0.72 -1.22 -1.11 0.00 0.00 177.39 174.38 2gh1 n TYR 21 N -2.58 0.00 -3.99 1.96 4.01 -0.61 -4.74 117.16 111.21 2gh1 n TYR 21 Ca -0.04 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.59 2gh1 n TYR 21 Cb 0.63 -0.37 -0.12 0.00 -0.31 0.00 0.00 39.34 39.17 2gh1 n TYR 21 CO 0.00 0.00 0.00 0.71 -0.46 0.00 0.00 176.86 177.11 2gh1 s TYR 22 N -2.62 0.32 -0.14 -0.72 2.02 -0.61 -4.53 117.35 111.06 2gh1 s TYR 22 Ca -0.05 -0.45 -0.18 0.00 -0.37 0.00 0.00 57.07 56.02 2gh1 s TYR 22 Cb 0.06 -0.22 -0.04 0.00 -0.40 0.00 0.00 41.96 41.37 2gh1 s TYR 22 CO 0.48 -0.14 0.48 -0.80 -1.57 0.00 0.00 175.55 173.99 2gh1 s ASN 23 N -1.28 6.63 0.40 2.29 0.01 -1.26 -4.48 114.94 117.25 2gh1 s ASN 23 Ca -0.12 0.76 0.07 0.00 -0.71 0.00 0.00 52.86 52.85 2gh1 s ASN 23 Cb -0.09 -2.28 0.83 0.00 0.41 0.00 0.00 41.25 40.12 2gh1 s ASN 23 CO -0.01 -0.05 2.03 -2.24 -1.51 0.00 0.00 177.10 175.33 2gh1 h ASP 24 N 6.94 0.52 0.03 -1.22 -0.00 -1.97 -0.74 116.42 119.98 2gh1 h ASP 24 Ca -0.39 -0.01 -0.06 0.00 -0.00 0.00 0.00 57.03 56.57 2gh1 h ASP 24 Cb 1.17 -0.12 -0.01 0.00 -0.00 0.00 0.00 39.33 40.36 2gh1 h ASP 24 CO 0.75 0.37 -0.18 -2.24 -0.00 0.00 0.00 179.24 177.94 2gh1 h ASP 25 N 0.61 0.27 -0.26 4.15 3.04 -1.99 -1.42 116.42 120.82 2gh1 h ASP 25 Ca 0.20 -0.07 -0.18 0.00 -3.24 0.00 0.00 57.03 53.74 2gh1 h ASP 25 Cb 0.03 -0.07 -0.00 0.00 -1.04 0.00 0.00 39.33 38.25 2gh1 h ASP 25 CO -0.05 0.47 -0.53 0.22 -2.04 0.00 0.00 179.24 177.32 2gh1 h TYR 26 N 0.26 1.06 -0.40 4.15 5.03 -1.57 -1.50 116.97 124.00 2gh1 h TYR 26 Ca 0.05 -0.37 -0.08 0.00 2.58 0.00 0.00 58.73 60.90 2gh1 h TYR 26 Cb 0.47 -0.20 -0.02 0.00 1.55 0.00 0.00 36.73 38.53 2gh1 h TYR 26 CO 0.01 1.19 -0.10 0.28 -1.32 0.00 0.00 178.16 178.22 2gh1 h VAL 27 N 0.66 1.25 -0.36 1.81 2.07 -1.02 -1.19 116.25 119.47 2gh1 h VAL 27 Ca 0.02 -1.11 -0.08 0.00 0.82 0.00 0.00 66.70 66.35 2gh1 h VAL 27 Cb 1.13 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 31.93 2gh1 h VAL 27 CO 0.12 0.38 -0.11 -1.28 0.02 0.00 0.00 177.57 176.69 2gh1 h SER 28 N 0.64 0.61 -0.70 0.57 0.87 -1.14 -0.88 113.55 113.52 2gh1 h SER 28 Ca 0.11 -0.17 -0.06 0.00 -1.23 0.00 0.00 61.79 60.45 2gh1 h SER 28 Cb 0.55 -0.16 -0.03 0.00 -0.44 0.00 0.00 62.40 62.31 2gh1 h SER 28 CO 0.03 0.76 0.21 0.15 -0.53 0.00 0.00 176.83 177.45 2gh1 h PHE 29 N 0.57 1.14 -0.58 2.24 3.57 -0.68 0.04 116.94 123.25 2gh1 h PHE 29 Ca 0.10 -0.12 -0.08 0.00 3.53 0.00 0.00 57.97 61.40 2gh1 h PHE 29 Cb 0.53 -0.33 -0.02 0.00 2.79 0.00 0.00 35.95 38.92 2gh1 h PHE 29 CO 0.02 0.91 0.04 -0.07 -2.23 0.00 0.00 178.31 176.98 2gh1 h LEU 30 N 1.04 0.97 -0.11 0.59 3.38 -0.50 0.59 115.31 121.28 2gh1 h LEU 30 Ca 0.23 -0.29 -0.07 0.00 0.09 0.00 0.00 57.88 57.83 2gh1 h LEU 30 Cb 0.32 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2gh1 h LEU 30 CO -0.01 1.02 -0.22 0.58 0.09 0.00 0.00 178.44 179.91 2gh1 h VAL 31 N 0.89 1.39 0.05 1.22 2.07 -0.89 0.21 116.25 121.20 2gh1 h VAL 31 Ca 0.17 -1.50 -0.32 0.00 0.82 0.00 0.00 66.70 65.87 2gh1 h VAL 31 Cb 0.50 2.09 -0.03 0.00 -1.52 0.00 0.00 31.29 32.33 2gh1 h VAL 31 CO 0.02 0.44 -1.77 0.78 0.02 0.00 0.00 177.57 177.06 2gh1 h ASN 32 N -0.09 0.17 0.00 0.57 4.21 -1.05 0.48 115.58 119.88 2gh1 h ASN 32 Ca 0.00 -0.37 -0.45 0.00 1.21 0.00 0.00 56.30 56.70 2gh1 h ASN 32 Cb 0.81 -0.06 -0.07 0.00 -1.12 0.00 0.00 38.32 37.88 2gh1 h ASN 32 CO 0.05 1.33 -2.53 0.41 -1.29 0.00 0.00 177.43 175.39 2gh1 n THR 33 N -3.24 1.51 -0.03 2.81 -1.04 0.14 -3.68 114.28 110.76 2gh1 n THR 33 Ca -0.21 -0.43 -0.02 0.00 -2.04 0.00 0.00 64.05 61.35 2gh1 n THR 33 Cb 1.05 -1.77 -0.01 0.00 -1.82 0.00 0.00 70.33 67.77 2gh1 n THR 33 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 2gh1 h VAL 34 N -0.76 0.13 0.00 12.58 2.07 -1.40 -3.35 116.25 125.52 2gh1 h VAL 34 Ca -0.68 -1.06 -0.03 0.00 0.82 0.00 0.00 66.70 65.75 2gh1 h VAL 34 Cb 1.68 0.25 -0.00 0.00 -1.52 0.00 0.00 31.29 31.70 2gh1 h VAL 34 CO -0.35 0.04 -0.14 -0.50 0.02 0.00 0.00 177.57 176.64 2gh1 h TRP 35 N -1.01 0.00 -6.34 1.57 6.55 -0.76 -3.48 115.95 112.48 2gh1 h TRP 35 Ca -0.00 0.00 -0.47 0.00 0.95 0.00 0.00 58.89 59.36 2gh1 h TRP 35 Cb 0.11 0.00 -0.02 0.00 -0.86 0.00 0.00 29.16 28.39 2gh1 h TRP 35 CO 0.02 0.14 -0.85 1.63 -1.05 0.00 0.00 178.44 178.33 2gh1 n LYS 36 N -3.17 -4.12 -2.64 0.49 5.02 -0.96 -4.90 118.16 107.88 2gh1 n LYS 36 Ca 0.02 0.50 -0.43 0.00 -2.02 0.00 0.00 58.31 56.39 2gh1 n LYS 36 Cb 0.52 -4.91 -0.02 0.00 -0.02 0.00 0.00 35.03 30.60 2gh1 n LYS 36 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2gh1 s ILE 37 N -3.74 4.27 -0.14 -0.18 1.01 0.12 -4.84 121.20 117.69 2gh1 s ILE 37 Ca 0.12 1.19 0.00 0.00 0.00 0.00 0.00 60.65 61.96 2gh1 s ILE 37 Cb -0.06 -4.57 -0.09 0.00 0.01 0.00 0.00 42.46 37.76 2gh1 s ILE 37 CO 0.86 -0.95 -0.12 0.35 0.00 0.00 0.00 174.94 175.07 2gh1 n THR 38 N 6.72 0.77 -3.12 2.92 -2.24 -1.26 -4.70 114.28 113.37 2gh1 n THR 38 Ca 0.11 -0.29 -0.35 0.00 -2.27 0.00 0.00 64.05 61.25 2gh1 n THR 38 Cb 0.49 -1.03 -0.06 0.00 -2.10 0.00 0.00 70.33 67.63 2gh1 n THR 38 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2gh1 s LYS 39 N -2.27 4.19 0.42 -0.78 -0.14 -1.26 -4.73 119.74 115.18 2gh1 s LYS 39 Ca -0.18 0.81 -0.26 0.00 -1.36 0.00 0.00 55.97 54.98 2gh1 s LYS 39 Cb 0.05 -2.81 -0.09 0.00 -1.68 0.00 0.00 37.83 33.30 2gh1 s LYS 39 CO 0.31 0.36 1.36 -0.35 -0.76 0.00 0.00 175.35 176.26 2gh1 n PRO 40 N 0.55 2.14 -4.34 -1.68 -0.04 -1.26 -4.75 135.00 125.62 2gh1 n PRO 40 Ca -0.02 0.76 -0.20 0.00 -0.04 0.00 0.00 63.50 64.01 2gh1 n PRO 40 Cb 0.51 -2.51 -0.10 0.00 -0.04 0.00 0.00 33.50 31.36 2gh1 n PRO 40 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2gh1 s VAL 41 N -1.18 1.80 -0.34 0.52 -7.23 -1.26 -4.90 120.40 107.82 2gh1 s VAL 41 Ca 0.60 -2.09 -0.08 0.00 -1.81 0.00 0.00 61.98 58.59 2gh1 s VAL 41 Cb -0.49 -1.96 0.02 0.00 0.56 0.00 0.00 36.38 34.51 2gh1 s VAL 41 CO 0.59 -0.47 0.13 -1.00 -0.31 0.00 0.00 175.10 174.04 2gh1 s HIS 42 N -2.55 3.22 0.04 2.82 3.76 -1.26 -1.21 115.29 120.09 2gh1 s HIS 42 Ca 0.20 -1.10 0.06 0.00 -0.15 0.00 0.00 55.06 54.07 2gh1 s HIS 42 Cb -0.03 -2.33 -0.03 0.00 1.11 0.00 0.00 32.58 31.30 2gh1 s HIS 42 CO 0.07 -0.64 -0.15 0.96 -0.85 0.00 0.00 174.74 174.13 2gh1 s ILE 43 N 1.49 3.03 -0.10 0.60 -4.36 -0.41 -1.09 121.20 120.35 2gh1 s ILE 43 Ca 0.01 -1.10 0.02 0.00 -0.26 0.00 0.00 60.65 59.33 2gh1 s ILE 43 Cb -0.19 -2.30 -0.01 0.00 1.25 0.00 0.00 42.46 41.22 2gh1 s ILE 43 CO 0.04 0.34 -0.19 0.54 0.24 0.00 0.00 174.94 175.91 2gh1 s VAL 44 N -0.96 2.55 -0.30 8.37 0.11 -0.61 -1.35 120.40 128.21 2gh1 s VAL 44 Ca 0.16 -0.85 -0.03 0.00 -2.93 0.00 0.00 61.98 58.32 2gh1 s VAL 44 Cb -0.11 -2.02 0.04 0.00 -1.53 0.00 0.00 36.38 32.76 2gh1 s VAL 44 CO 0.06 0.55 0.02 -0.62 -3.33 0.00 0.00 175.10 171.78 2gh1 s ASP 45 N 0.21 4.89 -0.03 3.54 3.68 0.90 -0.92 116.67 128.94 2gh1 s ASP 45 Ca -0.12 -1.12 -0.28 0.00 2.13 0.00 0.00 52.55 53.17 2gh1 s ASP 45 Cb -0.16 -1.75 -0.03 0.00 -1.45 0.00 0.00 42.92 39.53 2gh1 s ASP 45 CO 0.06 -0.24 0.89 -0.31 0.13 0.00 0.00 175.17 175.70 2gh1 s TYR 46 N 1.32 3.62 -0.95 -5.34 1.51 -0.71 -0.86 117.35 115.94 2gh1 s TYR 46 Ca -0.03 1.55 -0.06 0.00 -1.01 0.00 0.00 57.07 57.52 2gh1 s TYR 46 Cb -0.19 -3.03 0.01 0.00 -0.11 0.00 0.00 41.96 38.64 2gh1 s TYR 46 CO -0.01 0.00 0.83 0.41 -1.11 0.00 0.00 175.55 175.68 2gh1 n GLY 47 N 2.99 -0.09 0.17 0.71 0.00 0.08 -4.44 105.19 104.60 2gh1 n GLY 47 Ca 0.04 -0.02 0.10 0.00 0.00 0.00 0.00 46.02 46.14 2gh1 n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gh1 n GLY 49 N -1.29 3.91 0.91 0.00 0.00 -1.26 -0.45 105.19 107.02 2gh1 n GLY 49 Ca -0.01 0.01 0.07 0.00 0.00 0.00 0.00 46.02 46.09 2gh1 n GLY 49 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2gh1 n TYR 50 N 14.00 0.69 -0.15 1.61 0.18 -1.26 -4.70 117.16 127.53 2gh1 n TYR 50 Ca 0.00 -0.33 0.00 0.00 1.88 0.00 0.00 57.90 59.45 2gh1 n TYR 50 Cb 0.00 -0.03 0.00 0.00 -0.38 0.00 0.00 39.34 38.93 2gh1 n TYR 50 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2gh1 n GLY 51 N 1.18 0.91 0.34 -7.48 0.00 0.41 -4.37 105.19 96.18 2gh1 n GLY 51 Ca 0.16 -0.15 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 2gh1 n GLY 51 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2gh1 h TYR 52 N 0.00 -0.94 0.00 1.61 5.03 -1.90 0.17 116.97 120.94 2gh1 h TYR 52 Ca 0.00 0.07 -0.02 0.00 2.58 0.00 0.00 58.73 61.36 2gh1 h TYR 52 Cb 0.00 0.49 -0.00 0.00 1.55 0.00 0.00 36.73 38.77 2gh1 h TYR 52 CO 0.00 -0.39 -0.10 1.25 -1.32 0.00 0.00 178.16 177.61 2gh1 h LEU 53 N -0.21 0.00 -0.12 2.82 5.85 -1.95 -1.19 115.31 120.51 2gh1 h LEU 53 Ca 0.20 0.00 -0.24 0.00 0.84 0.00 0.00 57.88 58.68 2gh1 h LEU 53 Cb 0.55 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.59 2gh1 h LEU 53 CO -0.62 0.10 -0.88 1.23 -0.34 0.00 0.00 178.44 177.92 2gh1 h GLY 54 N 0.64 0.80 2.00 3.75 0.00 -1.13 -1.37 103.07 107.76 2gh1 h GLY 54 Ca -0.00 -1.24 0.00 0.00 0.00 0.00 0.00 47.33 46.09 2gh1 h GLY 54 CO 0.01 1.10 0.00 1.41 0.00 0.00 0.00 176.54 179.06 2gh1 h LEU 55 N 0.46 0.00 0.00 3.11 3.38 0.20 -3.24 115.31 119.22 2gh1 h LEU 55 Ca -0.08 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.57 2gh1 h LEU 55 Cb 1.52 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 42.22 2gh1 h LEU 55 CO 0.18 0.00 -1.75 0.52 0.09 0.00 0.00 178.44 177.47 2gh1 n VAL 56 N -2.36 1.53 -0.72 1.22 0.31 -0.87 -4.64 118.33 112.79 2gh1 n VAL 56 Ca 0.01 -0.16 -0.09 0.00 -0.01 0.00 0.00 64.34 64.09 2gh1 n VAL 56 Cb 0.20 -1.99 0.02 0.00 -0.91 0.00 0.00 33.84 31.16 2gh1 n VAL 56 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2gh1 n LEU 57 N -4.37 5.95 0.00 7.52 4.77 -0.53 -4.39 117.00 125.96 2gh1 n LEU 57 Ca -0.40 -2.90 0.00 0.00 -0.03 0.00 0.00 56.01 52.67 2gh1 n LEU 57 Cb 0.75 -1.10 0.00 0.00 -2.33 0.00 0.00 43.42 40.74 2gh1 n LEU 57 CO 0.12 1.14 0.00 -2.65 -1.33 0.00 0.00 177.39 174.67 2gh1 n PRO 59 N 0.90 0.00 0.07 3.23 -0.02 -1.26 -1.02 135.00 136.90 2gh1 n PRO 59 Ca 0.17 0.00 0.10 0.00 -2.02 0.00 0.00 63.50 61.75 2gh1 n PRO 59 Cb 0.55 0.00 -0.05 0.00 -0.02 0.00 0.00 33.50 33.97 2gh1 n PRO 59 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2gh1 n LEU 60 N 0.00 0.61 -4.83 2.45 4.77 -1.26 -4.96 117.00 113.78 2gh1 n LEU 60 Ca 0.00 0.24 -0.32 0.00 -0.03 0.00 0.00 56.01 55.90 2gh1 n LEU 60 Cb 0.00 -0.03 0.01 0.00 -2.33 0.00 0.00 43.42 41.07 2gh1 n LEU 60 CO 0.00 -0.11 0.71 -0.76 -1.33 0.00 0.00 177.39 175.90 2gh1 s LEU 61 N -5.16 3.43 0.41 2.23 1.43 -0.19 -4.94 118.68 115.89 2gh1 s LEU 61 Ca -0.03 1.66 -0.24 0.00 -1.03 0.00 0.00 54.13 54.49 2gh1 s LEU 61 Cb 0.11 -4.51 -0.11 0.00 0.03 0.00 0.00 46.19 41.70 2gh1 s LEU 61 CO 0.83 -1.02 0.87 -2.65 0.23 0.00 0.00 176.35 174.61 2gh1 n PRO 62 N -2.21 1.09 -1.83 1.29 -0.02 -1.26 -4.87 135.00 127.19 2gh1 n PRO 62 Ca 0.08 0.39 -0.42 0.00 -2.02 0.00 0.00 63.50 61.53 2gh1 n PRO 62 Cb 0.53 -1.86 -0.02 0.00 -0.02 0.00 0.00 33.50 32.14 2gh1 n PRO 62 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2gh1 s GLU 63 N -1.86 4.16 0.00 -0.52 2.12 -1.26 -2.62 118.70 118.72 2gh1 s GLU 63 Ca 0.63 2.51 0.00 0.00 0.36 0.00 0.00 54.97 58.47 2gh1 s GLU 63 Cb -0.59 -3.06 0.00 0.00 0.26 0.00 0.00 34.13 30.74 2gh1 s GLU 63 CO 0.57 -0.61 0.00 0.41 -0.54 0.00 0.00 175.26 175.09 2gh1 n GLY 64 N 2.64 0.84 3.84 -1.50 0.00 -1.26 -4.64 105.19 105.12 2gh1 n GLY 64 Ca 0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 2gh1 n GLY 64 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2gh1 s SER 65 N -2.22 6.34 -0.06 1.61 0.01 -1.08 -4.72 113.70 113.58 2gh1 s SER 65 Ca 0.00 1.57 0.06 0.00 1.31 0.00 0.00 55.95 58.88 2gh1 s SER 65 Cb 0.00 -2.50 -0.01 0.00 0.21 0.00 0.00 66.02 63.72 2gh1 s SER 65 CO 0.00 -0.79 -0.24 -0.54 0.41 0.00 0.00 173.24 172.08 2gh1 s LYS 66 N -4.41 2.56 -0.10 12.44 -0.14 -0.35 -4.25 119.74 125.49 2gh1 s LYS 66 Ca 0.58 -0.87 0.01 0.00 -1.36 0.00 0.00 55.97 54.33 2gh1 s LYS 66 Cb -0.11 -2.13 -0.02 0.00 -1.68 0.00 0.00 37.83 33.89 2gh1 s LYS 66 CO 0.39 0.33 -0.13 -0.47 -0.76 0.00 0.00 175.35 174.72 2gh1 s TYR 67 N -0.06 2.79 -0.15 3.18 5.04 -0.23 -1.29 117.35 126.63 2gh1 s TYR 67 Ca -0.06 -0.43 -0.01 0.00 -2.44 0.00 0.00 57.07 54.12 2gh1 s TYR 67 Cb -0.14 -1.77 0.04 0.00 0.35 0.00 0.00 41.96 40.44 2gh1 s TYR 67 CO 0.04 -0.04 -0.02 0.99 -1.34 0.00 0.00 175.55 175.18 2gh1 s THR 68 N -0.07 0.82 0.01 4.34 2.01 -0.46 -1.24 115.64 121.04 2gh1 s THR 68 Ca -0.02 -0.44 -0.01 0.00 0.31 0.00 0.00 61.69 61.53 2gh1 s THR 68 Cb -0.14 -1.06 -0.04 0.00 0.01 0.00 0.00 72.50 71.27 2gh1 s THR 68 CO 0.04 0.09 0.13 -0.83 -0.69 0.00 0.00 174.62 173.35 2gh1 s GLY 69 N 1.76 2.09 -0.08 4.40 0.00 0.26 -0.07 107.32 115.67 2gh1 s GLY 69 Ca 0.01 -0.84 0.03 0.00 0.00 0.00 0.00 44.72 43.92 2gh1 s GLY 69 CO -0.07 -0.74 -0.18 -0.42 0.00 0.00 0.00 173.10 171.69 2gh1 s ILE 70 N -1.28 1.60 0.04 0.90 1.01 -0.04 -0.10 121.20 123.33 2gh1 s ILE 70 Ca 0.26 -0.75 -0.28 0.00 0.00 0.00 0.00 60.65 59.88 2gh1 s ILE 70 Cb -0.12 -1.42 0.09 0.00 0.01 0.00 0.00 42.46 41.02 2gh1 s ILE 70 CO 0.17 0.46 0.93 -0.62 0.00 0.00 0.00 174.94 175.88 2gh1 s ASP 71 N 0.50 -0.29 -0.05 3.58 -1.08 -0.90 -0.74 116.67 117.68 2gh1 s ASP 71 Ca -0.17 -0.13 0.22 0.00 -0.52 0.00 0.00 52.55 51.95 2gh1 s ASP 71 Cb -0.17 0.41 -0.33 0.00 -1.46 0.00 0.00 42.92 41.37 2gh1 s ASP 71 CO 0.06 -0.69 0.44 -1.54 0.52 0.00 0.00 175.17 173.96 2gh1 n SER 72 N -0.32 0.01 -4.57 -0.34 3.41 -1.19 -1.19 113.62 109.44 2gh1 n SER 72 Ca -0.08 0.00 -0.38 0.00 -0.26 0.00 0.00 58.87 58.15 2gh1 n SER 72 Cb 0.61 1.87 -0.03 0.00 -0.26 0.00 0.00 64.21 66.41 2gh1 n SER 72 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gh1 n GLY 73 N 1.31 0.48 0.35 5.00 0.00 -1.26 -4.77 105.19 106.30 2gh1 n GLY 73 Ca -0.07 0.70 -0.16 0.00 0.00 0.00 0.00 46.02 46.49 2gh1 n GLY 73 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2gh1 h GLU 74 N 18.10 -0.70 0.00 1.61 4.81 -2.00 0.25 114.58 136.65 2gh1 h GLU 74 Ca -0.30 0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 58.93 2gh1 h GLU 74 Cb 1.26 0.16 -0.01 0.00 0.63 0.00 0.00 28.75 30.79 2gh1 h GLU 74 CO 1.09 -0.46 -0.22 1.15 -0.73 0.00 0.00 179.01 179.84 2gh1 h THR 75 N -0.72 1.02 -0.16 0.32 2.02 -2.00 -2.36 112.91 111.03 2gh1 h THR 75 Ca -0.04 -0.77 -0.01 0.00 0.77 0.00 0.00 66.41 66.36 2gh1 h THR 75 Cb 0.62 1.43 -0.01 0.00 -1.74 0.00 0.00 68.15 68.46 2gh1 h THR 75 CO -0.00 0.21 0.08 0.25 0.37 0.00 0.00 175.52 176.43 2gh1 h LEU 76 N 0.00 0.21 -1.17 2.58 7.12 -1.64 -2.48 115.31 119.93 2gh1 h LEU 76 Ca -0.00 -0.12 -0.07 0.00 0.13 0.00 0.00 57.88 57.82 2gh1 h LEU 76 Cb 0.41 -0.05 -0.01 0.00 -0.53 0.00 0.00 40.66 40.48 2gh1 h LEU 76 CO 0.03 0.27 -0.17 -0.07 -0.13 0.00 0.00 178.44 178.38 2gh1 h LEU 77 N 0.14 0.37 -0.68 2.25 3.38 -0.14 -1.95 115.31 118.67 2gh1 h LEU 77 Ca 0.06 -0.10 0.02 0.00 0.09 0.00 0.00 57.88 57.95 2gh1 h LEU 77 Cb 0.12 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 2gh1 h LEU 77 CO -0.01 0.56 0.43 0.00 0.09 0.00 0.00 178.44 179.52 2gh1 h ALA 78 N 1.48 0.88 -0.32 1.53 0.00 -1.06 0.17 119.26 121.93 2gh1 h ALA 78 Ca 0.06 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.78 2gh1 h ALA 78 Cb 0.50 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 2gh1 h ALA 78 CO 0.03 0.23 -0.43 1.49 0.00 0.00 0.00 179.25 180.57 2gh1 h GLU 79 N 0.86 0.86 -0.13 0.00 4.81 -1.12 -2.01 114.58 117.86 2gh1 h GLU 79 Ca 0.26 -0.49 0.01 0.00 -0.13 0.00 0.00 59.36 59.01 2gh1 h GLU 79 Cb -0.02 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 2gh1 h GLU 79 CO -0.09 1.13 0.06 0.00 -0.73 0.00 0.00 179.01 179.39 2gh1 h ALA 80 N 0.72 0.15 -0.52 2.92 0.00 -0.80 0.31 119.26 122.04 2gh1 h ALA 80 Ca 0.04 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2gh1 h ALA 80 Cb 1.03 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 2gh1 h ALA 80 CO 0.10 -0.38 0.31 0.00 0.00 0.00 0.00 179.25 179.28 2gh1 h ARG 81 N 0.14 0.71 0.00 0.00 3.08 -0.68 0.10 114.38 117.72 2gh1 h ARG 81 Ca 0.05 -0.07 -0.07 0.00 0.07 0.00 0.00 59.98 59.96 2gh1 h ARG 81 Cb 0.01 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 29.90 2gh1 h ARG 81 CO -0.04 0.52 -0.35 1.49 -1.07 0.00 0.00 179.97 180.53 2gh1 h GLU 82 N 0.69 0.00 -0.02 0.04 4.22 -1.04 0.98 114.58 119.45 2gh1 h GLU 82 Ca 0.19 0.00 -0.20 0.00 0.08 0.00 0.00 59.36 59.43 2gh1 h GLU 82 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 2gh1 h GLU 82 CO -0.03 0.35 -0.84 1.25 -2.18 0.00 0.00 179.01 177.55 2gh1 h LEU 83 N 0.00 0.37 0.00 1.64 5.85 0.43 -3.24 115.31 120.35 2gh1 h LEU 83 Ca -0.00 -0.28 0.00 0.00 0.84 0.00 0.00 57.88 58.44 2gh1 h LEU 83 Cb 0.69 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.61 2gh1 h LEU 83 CO 0.05 1.05 -0.79 0.49 -0.34 0.00 0.00 178.44 178.90 2gh1 n PHE 84 N -3.73 0.10 -0.19 1.25 3.72 -0.05 -4.17 117.46 114.39 2gh1 n PHE 84 Ca -0.04 0.03 0.03 0.00 -0.05 0.00 0.00 57.45 57.41 2gh1 n PHE 84 Cb 0.78 -0.26 0.30 0.00 -0.94 0.00 0.00 39.48 39.36 2gh1 n PHE 84 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 176.76 176.62 2gh1 h ARG 85 N 0.00 0.86 0.02 -1.08 2.43 -0.84 -2.41 114.38 113.37 2gh1 h ARG 85 Ca 0.00 -0.05 -0.21 0.00 -0.81 0.00 0.00 59.98 58.90 2gh1 h ARG 85 Cb 0.58 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.91 2gh1 h ARG 85 CO 0.00 0.57 -1.00 -0.07 -1.51 0.00 0.00 179.97 177.95 2gh1 h LEU 86 N 0.88 0.11-10.12 3.80 3.38 -1.73 -3.47 115.31 108.17 2gh1 h LEU 86 Ca 0.28 -0.11 -0.50 0.00 0.09 0.00 0.00 57.88 57.65 2gh1 h LEU 86 Cb 0.03 -0.03 0.07 0.00 0.09 0.00 0.00 40.66 40.81 2gh1 h LEU 86 CO -0.08 1.04 0.40 -0.76 0.09 0.00 0.00 178.44 179.13 2gh1 s LEU 87 N -6.94 3.66 -0.16 1.67 1.02 -0.91 -4.94 118.68 112.08 2gh1 s LEU 87 Ca -0.01 2.04 0.01 0.00 0.02 0.00 0.00 54.13 56.19 2gh1 s LEU 87 Cb 0.10 -4.56 0.23 0.00 0.02 0.00 0.00 46.19 41.97 2gh1 s LEU 87 CO 0.83 -1.21 1.39 -0.81 0.02 0.00 0.00 176.35 176.57 2gh1 n PRO 88 N -1.57 1.45 -4.89 1.29 -0.04 -1.26 -4.87 135.00 125.11 2gh1 n PRO 88 Ca 0.10 -1.06 -0.33 0.00 -0.04 0.00 0.00 63.50 62.18 2gh1 n PRO 88 Cb 0.52 -1.42 -0.15 0.00 -0.04 0.00 0.00 33.50 32.42 2gh1 n PRO 88 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2gh1 s TYR 89 N -1.17 2.73 -0.31 0.54 2.02 -1.26 -5.04 117.35 114.86 2gh1 s TYR 89 Ca 0.20 -0.63 -0.28 0.00 -0.37 0.00 0.00 57.07 55.99 2gh1 s TYR 89 Cb 0.17 -1.77 -0.02 0.00 -0.40 0.00 0.00 41.96 39.93 2gh1 s TYR 89 CO 0.03 -0.18 1.89 -0.51 -1.57 0.00 0.00 175.55 175.22 2gh1 s ASP 90 N 0.14 5.79 0.03 2.29 -0.00 -1.26 -4.96 116.67 118.69 2gh1 s ASP 90 Ca -0.08 1.41 0.02 0.00 -0.00 0.00 0.00 52.55 53.89 2gh1 s ASP 90 Cb -0.15 -2.52 -0.02 0.00 -0.00 0.00 0.00 42.92 40.23 2gh1 s ASP 90 CO 0.05 -1.78 -0.06 -0.94 -0.00 0.00 0.00 175.17 172.44 2gh1 s SER 91 N 6.60 0.68 0.00 0.27 1.04 -1.26 -1.07 113.70 119.96 2gh1 s SER 91 Ca 0.84 -0.44 -0.06 0.00 0.48 0.00 0.00 55.95 56.76 2gh1 s SER 91 Cb -0.24 0.03 0.00 0.00 0.10 0.00 0.00 66.02 65.90 2gh1 s SER 91 CO 0.34 -0.17 0.12 -1.61 0.98 0.00 0.00 173.24 172.90 2gh1 s GLU 92 N -1.26 0.44 -0.08 4.02 0.41 -0.37 -4.98 118.70 116.88 2gh1 s GLU 92 Ca -0.09 -0.38 0.03 0.00 -0.41 0.00 0.00 54.97 54.13 2gh1 s GLU 92 Cb -0.08 0.18 0.01 0.00 -1.78 0.00 0.00 34.13 32.46 2gh1 s GLU 92 CO 0.00 -0.10 -0.16 -0.06 -0.49 0.00 0.00 175.26 174.45 2gh1 s PHE 93 N -1.28 1.79 -0.15 1.61 0.40 -1.26 -0.57 117.98 118.51 2gh1 s PHE 93 Ca -0.14 -0.69 -0.06 0.00 -0.60 0.00 0.00 56.93 55.44 2gh1 s PHE 93 Cb -0.07 -1.26 -0.04 0.00 0.51 0.00 0.00 43.02 42.15 2gh1 s PHE 93 CO 0.01 -0.32 0.06 -0.51 0.70 0.00 0.00 175.22 175.16 2gh1 s LEU 94 N 0.57 3.84 -0.10 -0.37 1.43 0.86 -4.95 118.68 119.96 2gh1 s LEU 94 Ca -0.16 0.15 -0.17 0.00 -1.03 0.00 0.00 54.13 52.92 2gh1 s LEU 94 Cb -0.16 -1.95 -0.05 0.00 0.03 0.00 0.00 46.19 44.06 2gh1 s LEU 94 CO 0.05 0.25 0.46 -0.70 0.23 0.00 0.00 176.35 176.64 2gh1 s GLU 95 N -0.08 4.27 0.00 1.70 2.12 -1.26 -2.13 118.70 123.32 2gh1 s GLU 95 Ca 0.07 0.43 0.00 0.00 0.36 0.00 0.00 54.97 55.82 2gh1 s GLU 95 Cb -0.12 -3.40 0.00 0.00 0.26 0.00 0.00 34.13 30.87 2gh1 s GLU 95 CO 0.01 0.25 0.00 0.41 -0.54 0.00 0.00 175.26 175.39 2gh1 n GLY 96 N 3.03 2.32 3.63 -1.50 0.00 -0.33 -4.94 105.19 107.39 2gh1 n GLY 96 Ca -0.08 -1.04 -0.43 0.00 0.00 0.00 0.00 46.02 44.47 2gh1 n GLY 96 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2gh1 s ASP 97 N 0.00 6.84 0.64 1.61 3.68 -1.26 -3.16 116.67 125.02 2gh1 s ASP 97 Ca 0.00 0.87 0.40 0.00 2.13 0.00 0.00 52.55 55.95 2gh1 s ASP 97 Cb 0.00 -2.53 2.20 0.00 -1.45 0.00 0.00 42.92 41.14 2gh1 s ASP 97 CO 0.00 -0.95 2.24 0.00 0.13 0.00 0.00 175.17 176.59 2gh1 h ALA 98 N 8.38 1.06 -0.00 3.66 0.00 -1.92 0.37 119.26 130.81 2gh1 h ALA 98 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2gh1 h ALA 98 Cb 1.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2gh1 h ALA 98 CO 1.05 -0.06 -0.15 0.25 0.00 0.00 0.00 179.25 180.34 2gh1 n THR 99 N -2.98 0.00 -0.55 0.00 -2.24 -1.26 -4.15 114.28 103.10 2gh1 n THR 99 Ca -0.03 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 2gh1 n THR 99 Cb 0.12 -0.22 0.00 0.00 -2.10 0.00 0.00 70.33 68.13 2gh1 n THR 99 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2gh1 n GLU 100 N -1.36 0.02 -1.70 -0.78 1.02 -0.10 -5.09 120.64 112.65 2gh1 n GLU 100 Ca 0.09 -0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.81 2gh1 n GLU 100 Cb 0.32 -0.28 0.01 0.00 -0.02 0.00 0.00 31.44 31.46 2gh1 n GLU 100 CO 0.00 0.00 0.00 1.51 1.18 0.00 0.00 177.13 179.82 2gh1 n ILE 101 N -0.00 2.35 -3.95 -3.67 0.13 0.11 -4.98 119.36 109.35 2gh1 n ILE 101 Ca 0.00 -0.50 -0.34 0.00 -1.10 0.00 0.00 62.75 60.81 2gh1 n ILE 101 Cb 0.14 -1.57 -0.14 0.00 -0.84 0.00 0.00 39.64 37.23 2gh1 n ILE 101 CO 0.00 0.00 0.00 -1.61 2.80 0.00 0.00 176.55 177.74 2gh1 s GLU 102 N -2.09 2.36 0.17 9.51 2.02 -1.26 -5.01 118.70 124.39 2gh1 s GLU 102 Ca 0.59 -1.31 -0.22 0.00 0.02 0.00 0.00 54.97 54.06 2gh1 s GLU 102 Cb -0.53 -3.11 -0.08 0.00 0.10 0.00 0.00 34.13 30.51 2gh1 s GLU 102 CO 0.60 -0.62 0.71 -0.51 0.02 0.00 0.00 175.26 175.45 2gh1 s LEU 103 N 1.20 4.48 0.00 1.80 1.43 -1.26 -4.96 118.68 121.37 2gh1 s LEU 103 Ca -0.06 1.46 0.23 0.00 -1.03 0.00 0.00 54.13 54.73 2gh1 s LEU 103 Cb -0.20 -3.32 0.49 0.00 0.03 0.00 0.00 46.19 43.19 2gh1 s LEU 103 CO -0.02 0.15 1.43 0.59 0.23 0.00 0.00 176.35 178.73 2gh1 n ASN 104 N 1.26 3.02 -4.38 2.29 5.03 -1.26 -4.95 115.26 116.27 2gh1 n ASN 104 Ca -0.05 -1.93 -0.19 0.00 0.87 0.00 0.00 54.58 53.27 2gh1 n ASN 104 Cb 0.50 -0.20 -0.10 0.00 -1.02 0.00 0.00 39.78 38.96 2gh1 n ASN 104 CO 0.00 0.00 0.00 -1.81 -1.83 0.00 0.00 177.26 173.62 2gh1 s ASP 105 N -1.54 2.54 -0.08 6.41 1.11 -1.26 -5.14 116.67 118.70 2gh1 s ASP 105 Ca 0.37 -1.13 0.02 0.00 0.18 0.00 0.00 52.55 51.99 2gh1 s ASP 105 Cb 0.21 -0.13 -0.02 0.00 1.07 0.00 0.00 42.92 44.05 2gh1 s ASP 105 CO 0.30 -0.30 -0.12 -0.54 1.18 0.00 0.00 175.17 175.69 2gh1 s LYS 106 N -3.71 2.87 0.28 8.23 -0.14 -1.26 -4.87 119.74 121.14 2gh1 s LYS 106 Ca 0.26 -0.66 0.08 0.00 -1.36 0.00 0.00 55.97 54.30 2gh1 s LYS 106 Cb 0.02 -2.52 -0.04 0.00 -1.68 0.00 0.00 37.83 33.61 2gh1 s LYS 106 CO 0.09 0.49 0.10 0.71 -0.76 0.00 0.00 175.35 175.98 2gh1 s TYR 107 N -0.36 2.84 0.21 3.18 2.02 0.29 -4.74 117.35 120.78 2gh1 s TYR 107 Ca 0.04 -0.21 0.03 0.00 -0.37 0.00 0.00 57.07 56.56 2gh1 s TYR 107 Cb -0.12 -1.36 0.14 0.00 -0.40 0.00 0.00 41.96 40.22 2gh1 s TYR 107 CO 0.02 0.52 1.49 -0.44 -1.57 0.00 0.00 175.55 175.57 2gh1 h ASP 108 N 1.67 0.29 -3.73 2.29 3.32 -1.44 -0.12 116.42 118.71 2gh1 h ASP 108 Ca -0.46 -0.19 -0.18 0.00 0.02 0.00 0.00 57.03 56.22 2gh1 h ASP 108 Cb 1.25 -0.09 -0.27 0.00 0.22 0.00 0.00 39.33 40.44 2gh1 h ASP 108 CO 0.61 0.90 -0.48 -0.63 -1.72 0.00 0.00 179.24 177.92 2gh1 s ILE 109 N -3.57 -0.01 -0.14 0.35 1.01 -1.15 -1.14 121.20 116.55 2gh1 s ILE 109 Ca -0.04 0.03 0.01 0.00 0.00 0.00 0.00 60.65 60.65 2gh1 s ILE 109 Cb 0.11 -0.31 0.00 0.00 0.01 0.00 0.00 42.46 42.28 2gh1 s ILE 109 CO 0.81 0.01 -0.18 0.00 0.00 0.00 0.00 174.94 175.58 2gh1 s ALA 110 N 0.31 2.40 0.28 9.38 0.00 -0.78 -1.57 121.76 131.78 2gh1 s ALA 110 Ca -0.02 -1.04 0.02 0.00 0.00 0.00 0.00 51.96 50.93 2gh1 s ALA 110 Cb -0.03 -1.11 -0.06 0.00 0.00 0.00 0.00 23.12 21.93 2gh1 s ALA 110 CO -0.01 0.03 0.08 0.96 0.00 0.00 0.00 175.76 176.81 2gh1 s ILE 111 N 0.72 0.81 -0.12 0.00 -0.00 -0.10 -1.05 121.20 121.46 2gh1 s ILE 111 Ca -0.08 -2.00 -0.30 0.00 -0.00 0.00 0.00 60.65 58.27 2gh1 s ILE 111 Cb -0.16 -2.67 0.09 0.00 -0.00 0.00 0.00 42.46 39.72 2gh1 s ILE 111 CO 0.01 -0.03 0.80 0.00 -0.00 0.00 0.00 174.94 175.73 2gh1 s HIS 113 N -0.89 1.57 -1.35 0.00 5.04 -1.26 -0.66 115.29 117.74 2gh1 s HIS 113 Ca -0.06 -0.79 -0.07 0.00 -1.54 0.00 0.00 55.06 52.61 2gh1 s HIS 113 Cb -0.01 -1.27 0.00 0.00 0.04 0.00 0.00 32.58 31.34 2gh1 s HIS 113 CO 0.05 -0.52 0.48 0.00 -2.34 0.00 0.00 174.74 172.41 2gh1 n ALA 114 N 4.87 -2.16 -0.01 1.58 0.00 0.18 -4.87 120.51 120.10 2gh1 n ALA 114 Ca -0.13 -0.30 -0.01 0.00 0.00 0.00 0.00 53.44 52.99 2gh1 n ALA 114 Cb 0.50 -2.03 -0.01 0.00 0.00 0.00 0.00 19.45 17.91 2gh1 n ALA 114 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2gh1 n PHE 115 N -4.42 0.00 0.30 0.00 -0.00 -1.26 -4.73 117.46 107.36 2gh1 n PHE 115 Ca -0.26 0.00 0.20 0.00 -0.00 0.00 0.00 57.45 57.39 2gh1 n PHE 115 Cb 0.66 -0.06 0.93 0.00 -0.00 0.00 0.00 39.48 41.01 2gh1 n PHE 115 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.76 176.69 2gh1 h LEU 116 N -0.03 0.00 -0.76 -2.13 3.38 -1.93 -2.55 115.31 111.29 2gh1 h LEU 116 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2gh1 h LEU 116 Cb 1.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.80 2gh1 h LEU 116 CO -0.02 0.00 0.00 0.17 0.09 0.00 0.00 178.44 178.69 2gh1 h LEU 117 N 0.00 0.00 -6.99 1.67 -0.00 -1.85 -3.44 115.31 104.70 2gh1 h LEU 117 Ca -0.00 0.00 -0.80 0.00 -0.00 0.00 0.00 57.88 57.08 2gh1 h LEU 117 Cb 0.28 0.00 -0.26 0.00 -0.00 0.00 0.00 40.66 40.68 2gh1 h LEU 117 CO 0.00 0.00 0.90 1.41 -0.00 0.00 0.00 178.44 180.75 2gh1 n HIS 118 N -2.50 2.90 0.00 0.17 8.25 -0.97 -2.49 115.22 120.58 2gh1 n HIS 118 Ca 0.02 -2.84 0.00 0.00 -0.26 0.00 0.00 57.72 54.64 2gh1 n HIS 118 Cb 0.29 -1.44 0.00 0.00 1.12 0.00 0.00 29.99 29.96 2gh1 n HIS 118 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2gh1 n THR 120 N 1.87 0.00 -3.25 1.59 -2.24 -1.26 -4.91 114.28 106.09 2gh1 n THR 120 Ca 0.28 -0.05 -0.25 0.00 -2.27 0.00 0.00 64.05 61.76 2gh1 n THR 120 Cb 0.35 0.39 -0.08 0.00 -2.10 0.00 0.00 70.33 68.89 2gh1 n THR 120 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2gh1 n THR 121 N -0.58 -0.86 -0.29 4.28 -1.04 -1.26 -4.76 114.28 109.76 2gh1 n THR 121 Ca 0.00 -3.74 0.12 0.00 -2.04 0.00 0.00 64.05 58.39 2gh1 n THR 121 Cb 0.00 -1.77 0.28 0.00 -1.82 0.00 0.00 70.33 67.02 2gh1 n THR 121 CO 0.00 0.00 0.00 -0.65 -0.64 0.00 0.00 175.07 173.78 2gh1 h PRO 122 N 4.57 0.24 -0.73 -2.82 0.11 -1.92 -2.07 132.00 129.38 2gh1 h PRO 122 Ca 0.13 -0.01 0.07 0.00 0.11 0.00 0.00 66.00 66.30 2gh1 h PRO 122 Cb 0.89 -0.05 -0.06 0.00 0.11 0.00 0.00 31.00 31.89 2gh1 h PRO 122 CO 0.42 0.16 0.41 0.93 -0.21 0.00 0.00 178.00 179.71 2gh1 h GLU 123 N 0.25 0.71 -0.85 1.05 3.07 -1.97 -0.72 114.58 116.12 2gh1 h GLU 123 Ca 0.54 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 59.35 2gh1 h GLU 123 Cb 1.06 -0.16 0.00 0.00 -0.84 0.00 0.00 28.75 28.81 2gh1 h GLU 123 CO -0.62 0.47 0.00 2.41 -1.40 0.00 0.00 179.01 179.87 2gh1 n THR 124 N -4.77 0.10 0.00 1.13 -1.04 -0.78 -1.22 114.28 107.70 2gh1 n THR 124 Ca 0.10 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.11 2gh1 n THR 124 Cb 0.21 -0.32 0.00 0.00 -1.82 0.00 0.00 70.33 68.40 2gh1 n THR 124 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2gh1 n LEU 126 N 0.57 0.00 -0.29 -4.42 4.77 -0.28 -1.49 117.00 115.87 2gh1 n LEU 126 Ca 0.00 0.00 0.04 0.00 -0.03 0.00 0.00 56.01 56.02 2gh1 n LEU 126 Cb 0.09 0.00 0.18 0.00 -2.33 0.00 0.00 43.42 41.35 2gh1 n LEU 126 CO 0.00 0.00 1.13 -0.61 -1.33 0.00 0.00 177.39 176.58 2gh1 h GLN 127 N 0.00 0.73 -0.38 3.23 5.75 -1.42 -0.02 115.11 123.00 2gh1 h GLN 127 Ca 0.00 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.46 2gh1 h GLN 127 Cb 0.00 -0.16 0.00 0.00 1.07 0.00 0.00 27.48 28.39 2gh1 h GLN 127 CO 0.00 0.48 0.00 1.63 -2.65 0.00 0.00 178.83 178.29 2gh1 n LYS 128 N -4.77 0.10 0.00 1.69 5.02 -0.55 -1.69 118.16 117.95 2gh1 n LYS 128 Ca 0.14 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.43 2gh1 n LYS 128 Cb 0.31 -1.11 0.00 0.00 -0.02 0.00 0.00 35.03 34.20 2gh1 n LYS 128 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 2gh1 n ILE 130 N 0.53 0.00 0.29 -0.18 2.08 -0.02 -2.50 119.36 119.55 2gh1 n ILE 130 Ca 0.00 0.00 0.17 0.00 0.56 0.00 0.00 62.75 63.48 2gh1 n ILE 130 Cb 0.03 0.00 0.86 0.00 -0.75 0.00 0.00 39.64 39.78 2gh1 n ILE 130 CO 0.00 0.00 0.00 0.45 0.56 0.00 0.00 176.55 177.56 2gh1 h HIS 131 N 0.00 0.00 -0.01 1.39 3.86 -1.58 -0.26 115.15 118.55 2gh1 h HIS 131 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2gh1 h HIS 131 Cb 0.00 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.47 2gh1 h HIS 131 CO 0.00 0.00 -0.15 -1.13 0.86 0.00 0.00 177.93 177.51 2gh1 n SER 132 N -2.75 1.35 -4.83 2.45 3.41 -1.04 -4.87 113.62 107.34 2gh1 n SER 132 Ca -0.01 -1.21 -0.38 0.00 -0.26 0.00 0.00 58.87 57.01 2gh1 n SER 132 Cb 0.12 0.09 -0.06 0.00 -0.26 0.00 0.00 64.21 64.10 2gh1 n SER 132 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2gh1 s VAL 133 N -2.28 5.20 0.53 -3.33 1.01 -0.11 -0.55 120.40 120.87 2gh1 s VAL 133 Ca 0.30 0.64 -0.15 0.00 0.00 0.00 0.00 61.98 62.76 2gh1 s VAL 133 Cb 0.20 -3.62 -0.07 0.00 0.00 0.00 0.00 36.38 32.89 2gh1 s VAL 133 CO 0.44 0.56 0.99 -1.59 0.00 0.00 0.00 175.10 175.50 2gh1 s LYS 134 N -0.83 3.86 0.15 2.72 -2.85 -0.06 -4.79 119.74 117.94 2gh1 s LYS 134 Ca 0.21 0.89 -0.34 0.00 -1.00 0.00 0.00 55.97 55.72 2gh1 s LYS 134 Cb -0.15 -2.13 -0.14 0.00 -2.06 0.00 0.00 37.83 33.35 2gh1 s LYS 134 CO 0.10 -0.33 1.54 1.63 0.10 0.00 0.00 175.35 178.39 2gh1 n LYS 135 N -1.83 1.98 -0.11 1.78 4.01 -1.26 0.02 118.16 122.75 2gh1 n LYS 135 Ca 0.06 0.71 0.00 0.00 -0.51 0.00 0.00 58.31 58.58 2gh1 n LYS 135 Cb 0.54 -2.46 0.00 0.00 -0.51 0.00 0.00 35.03 32.60 2gh1 n LYS 135 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2gh1 n GLY 136 N 3.27 1.12 3.88 0.72 0.00 -0.26 -4.87 105.19 109.04 2gh1 n GLY 136 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 2gh1 n GLY 136 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2gh1 s GLY 137 N -1.85 1.71 0.26 -0.02 0.00 0.10 -4.72 107.32 102.81 2gh1 s GLY 137 Ca 0.00 -1.02 0.11 0.00 0.00 0.00 0.00 44.72 43.81 2gh1 s GLY 137 CO 0.00 -0.30 -0.19 0.54 0.00 0.00 0.00 173.10 173.15 2gh1 s LYS 138 N -5.73 1.60 -0.08 2.90 1.02 -0.29 -0.65 119.74 118.51 2gh1 s LYS 138 Ca 0.71 -1.73 0.02 0.00 0.02 0.00 0.00 55.97 54.99 2gh1 s LYS 138 Cb -0.07 -1.64 0.02 0.00 -0.52 0.00 0.00 37.83 35.62 2gh1 s LYS 138 CO 0.53 0.30 -0.12 -1.50 -0.92 0.00 0.00 175.35 173.64 2gh1 s ILE 139 N -2.59 1.20 -0.10 2.17 2.07 -0.72 -1.86 121.20 121.38 2gh1 s ILE 139 Ca 0.28 -0.48 0.03 0.00 -1.41 0.00 0.00 60.65 59.07 2gh1 s ILE 139 Cb -0.04 -1.12 0.01 0.00 0.13 0.00 0.00 42.46 41.44 2gh1 s ILE 139 CO 0.13 0.38 -0.21 -0.63 -1.91 0.00 0.00 174.94 172.70 2gh1 s ILE 140 N 0.91 1.83 -0.12 2.00 -1.09 -0.22 -2.00 121.20 122.52 2gh1 s ILE 140 Ca -0.10 -0.88 0.01 0.00 -2.23 0.00 0.00 60.65 57.46 2gh1 s ILE 140 Cb -0.15 -1.60 0.02 0.00 -1.58 0.00 0.00 42.46 39.14 2gh1 s ILE 140 CO 0.01 0.51 -0.15 0.00 -1.23 0.00 0.00 174.94 174.08 2gh1 s PHE 142 N 1.20 3.54 0.09 0.00 0.40 0.17 -1.39 117.98 121.99 2gh1 s PHE 142 Ca -0.02 -2.04 0.09 0.00 -0.60 0.00 0.00 56.93 54.36 2gh1 s PHE 142 Cb -0.14 -3.61 -0.03 0.00 0.51 0.00 0.00 43.02 39.75 2gh1 s PHE 142 CO -0.05 -0.96 -0.24 -1.21 0.70 0.00 0.00 175.22 173.46 2gh1 s GLU 143 N 0.56 1.34 0.69 0.44 0.41 -0.64 0.50 118.70 122.00 2gh1 s GLU 143 Ca 0.13 -1.18 -0.08 0.00 -0.41 0.00 0.00 54.97 53.43 2gh1 s GLU 143 Cb -0.19 -1.65 0.04 0.00 -1.78 0.00 0.00 34.13 30.56 2gh1 s GLU 143 CO -0.04 0.40 1.03 -1.25 -0.49 0.00 0.00 175.26 174.90 2gh1 s PRO 144 N -1.76 2.50 -0.45 0.39 0.04 -1.26 -1.35 135.00 133.11 2gh1 s PRO 144 Ca 0.10 0.03 0.04 0.00 0.04 0.00 0.00 61.00 61.21 2gh1 s PRO 144 Cb -0.10 -2.13 0.17 0.00 0.04 0.00 0.00 34.50 32.48 2gh1 s PRO 144 CO 0.04 -1.11 0.35 -1.58 0.04 0.00 0.00 177.00 174.74 2gh1 s HIS 145 N -3.26 1.41 0.27 0.56 2.46 -1.25 -1.29 115.29 114.20 2gh1 s HIS 145 Ca 0.58 -2.43 -0.06 0.00 0.47 0.00 0.00 55.06 53.63 2gh1 s HIS 145 Cb -0.11 -1.17 0.51 0.00 -0.13 0.00 0.00 32.58 31.68 2gh1 s HIS 145 CO 0.47 -0.79 1.59 -1.49 -2.47 0.00 0.00 174.74 172.05 2gh1 h TRP 146 N 5.69 -0.23 -0.31 3.88 6.55 -1.44 -1.26 115.95 128.83 2gh1 h TRP 146 Ca 0.24 0.07 0.01 0.00 0.95 0.00 0.00 58.89 60.16 2gh1 h TRP 146 Cb 0.89 0.24 -0.02 0.00 -0.86 0.00 0.00 29.16 29.41 2gh1 h TRP 146 CO 0.33 -0.36 0.17 0.97 -1.05 0.00 0.00 178.44 178.50 2gh1 h ILE 147 N 0.03 1.02 0.00 1.49 6.09 -1.96 -1.49 117.51 122.70 2gh1 h ILE 147 Ca 0.48 -0.12 -0.06 0.00 -1.37 0.00 0.00 64.86 63.78 2gh1 h ILE 147 Cb 0.84 0.63 -0.01 0.00 0.47 0.00 0.00 36.82 38.76 2gh1 h ILE 147 CO -0.85 0.06 -0.30 0.77 -3.07 0.00 0.00 178.15 174.76 2gh1 h SER 148 N 0.36 0.00 0.00 2.19 4.64 -1.78 -2.29 113.55 116.67 2gh1 h SER 148 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 2gh1 h SER 148 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 2gh1 h SER 148 CO -0.06 0.30 0.00 -3.20 -0.87 0.00 0.00 176.83 173.00 2gh1 n ASN 149 N -3.64 0.20 0.00 4.97 2.85 -0.55 -2.46 115.26 116.63 2gh1 n ASN 149 Ca -0.01 -0.51 0.00 0.00 -0.11 0.00 0.00 54.58 53.95 2gh1 n ASN 149 Cb 0.42 -0.10 0.00 0.00 1.24 0.00 0.00 39.78 41.34 2gh1 n ASN 149 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2gh1 n ALA 151 N 0.19 0.00 -1.78 5.20 0.00 -0.86 -4.33 120.51 118.93 2gh1 n ALA 151 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.06 2gh1 n ALA 151 Cb 0.05 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.54 2gh1 n ALA 151 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2gh1 n SER 152 N 0.00 7.51 -4.23 0.00 7.64 -1.03 -4.93 113.62 118.59 2gh1 n SER 152 Ca 0.00 -3.79 -0.27 0.00 1.01 0.00 0.00 58.87 55.81 2gh1 n SER 152 Cb 0.00 -1.06 -0.15 0.00 -1.01 0.00 0.00 64.21 61.99 2gh1 n SER 152 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2gh1 s TYR 153 N -3.90 1.88 -0.13 1.43 1.51 -1.26 -2.21 117.35 114.66 2gh1 s TYR 153 Ca 0.55 -0.36 -0.04 0.00 -1.01 0.00 0.00 57.07 56.21 2gh1 s TYR 153 Cb 0.45 -1.20 0.06 0.00 -0.11 0.00 0.00 41.96 41.17 2gh1 s TYR 153 CO -0.33 -0.02 0.22 -1.17 -1.11 0.00 0.00 175.55 173.14 2gh1 s LEU 154 N -0.57 -0.20 -0.27 -1.29 1.98 -0.69 -4.91 118.68 112.73 2gh1 s LEU 154 Ca 0.08 0.38 0.03 0.00 -2.89 0.00 0.00 54.13 51.73 2gh1 s LEU 154 Cb -0.08 0.51 0.06 0.00 0.66 0.00 0.00 46.19 47.34 2gh1 s LEU 154 CO -0.00 -0.26 -0.10 -0.22 -1.89 0.00 0.00 176.35 173.88 2gh1 s LEU 155 N 2.36 3.55 0.13 -0.68 0.20 -1.26 -1.04 118.68 121.95 2gh1 s LEU 155 Ca 0.03 -1.46 -0.34 0.00 0.69 0.00 0.00 54.13 53.05 2gh1 s LEU 155 Cb -0.13 -1.56 -0.13 0.00 -0.43 0.00 0.00 46.19 43.95 2gh1 s LEU 155 CO -0.08 -0.20 1.65 -0.67 -0.29 0.00 0.00 176.35 176.75 2gh1 n ASP 156 N 4.42 3.30 0.00 3.68 2.03 -0.64 -1.67 116.55 127.67 2gh1 n ASP 156 Ca -0.13 1.06 0.00 0.00 0.52 0.00 0.00 54.79 56.25 2gh1 n ASP 156 Cb 0.42 -1.44 0.00 0.00 -0.72 0.00 0.00 41.12 39.38 2gh1 n ASP 156 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2gh1 n GLY 157 N 3.65 0.69 3.08 0.27 0.00 -1.26 -4.74 105.19 106.88 2gh1 n GLY 157 Ca 0.18 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.03 2gh1 n GLY 157 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gh1 s GLU 158 N -0.98 0.69 0.12 1.61 0.41 -0.67 -5.13 118.70 114.76 2gh1 s GLU 158 Ca 0.00 -0.65 -0.27 0.00 -0.41 0.00 0.00 54.97 53.63 2gh1 s GLU 158 Cb 0.00 -0.61 -0.07 0.00 -1.78 0.00 0.00 34.13 31.67 2gh1 s GLU 158 CO 0.00 0.15 0.86 0.15 -0.49 0.00 0.00 175.26 175.92 2gh1 s LYS 159 N -1.11 4.63 0.25 1.61 1.02 -1.26 -4.54 119.74 120.34 2gh1 s LYS 159 Ca -0.02 1.27 -0.04 0.00 0.02 0.00 0.00 55.97 57.20 2gh1 s LYS 159 Cb -0.07 -3.33 0.49 0.00 -0.52 0.00 0.00 37.83 34.39 2gh1 s LYS 159 CO 0.01 0.36 1.70 0.37 -0.92 0.00 0.00 175.35 176.87 2gh1 h GLN 160 N 5.11 0.34 0.00 1.68 4.15 -1.90 0.19 115.11 124.68 2gh1 h GLN 160 Ca -0.44 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 58.96 2gh1 h GLN 160 Cb 1.21 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 28.82 2gh1 h GLN 160 CO 0.70 0.23 0.01 0.66 -1.93 0.00 0.00 178.83 178.50 2gh1 h SER 161 N 0.35 0.00 -0.12 -0.69 4.64 -1.93 0.17 113.55 115.97 2gh1 h SER 161 Ca 0.43 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.55 2gh1 h SER 161 Cb 0.71 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.80 2gh1 h SER 161 CO -0.47 0.00 -0.66 -0.33 -0.87 0.00 0.00 176.83 174.50 2gh1 h GLU 162 N 0.00 0.75 -0.04 4.77 4.39 -1.00 -3.35 114.58 120.09 2gh1 h GLU 162 Ca 0.00 -0.54 0.00 0.00 0.34 0.00 0.00 59.36 59.16 2gh1 h GLU 162 Cb 0.03 0.09 0.00 0.00 -0.10 0.00 0.00 28.75 28.77 2gh1 h GLU 162 CO 0.00 1.16 0.00 1.97 -1.16 0.00 0.00 179.01 180.98 2gh1 n PHE 163 N -3.95 0.05 -3.51 4.33 1.16 -0.72 -4.43 117.46 110.40 2gh1 n PHE 163 Ca -0.05 -0.16 -0.16 0.00 -1.87 0.00 0.00 57.45 55.21 2gh1 n PHE 163 Cb 0.68 -0.01 -0.12 0.00 -1.61 0.00 0.00 39.48 38.42 2gh1 n PHE 163 CO 0.00 0.00 0.00 0.42 -1.87 0.00 0.00 176.76 175.31 2gh1 s ILE 164 N -0.55 -0.37 -1.00 1.97 1.01 0.52 -4.34 121.20 118.44 2gh1 s ILE 164 Ca 0.06 -0.02 -0.15 0.00 0.00 0.00 0.00 60.65 60.54 2gh1 s ILE 164 Cb 0.04 -0.64 0.19 0.00 0.01 0.00 0.00 42.46 42.06 2gh1 s ILE 164 CO 0.05 -0.13 1.10 -1.10 0.00 0.00 0.00 174.94 174.86 2gh1 s GLN 165 N 2.37 3.83 0.30 2.79 -1.52 -1.26 -3.97 119.66 122.19 2gh1 s GLN 165 Ca 0.06 -2.41 0.03 0.00 -1.95 0.00 0.00 55.36 51.10 2gh1 s GLN 165 Cb -0.15 -4.75 0.62 0.00 -0.22 0.00 0.00 33.01 28.51 2gh1 s GLN 165 CO -0.12 -1.54 1.84 -0.07 -0.25 0.00 0.00 175.29 175.15 2gh1 h LEU 166 N 8.84 0.86 0.11 2.90 3.38 -1.93 -1.04 115.31 128.44 2gh1 h LEU 166 Ca 0.18 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.20 2gh1 h LEU 166 Cb 0.97 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.60 2gh1 h LEU 166 CO 1.02 0.44 -0.05 1.23 0.09 0.00 0.00 178.44 181.17 2gh1 h GLY 167 N 0.92 -0.16 0.93 0.83 0.00 -1.99 0.25 103.07 103.86 2gh1 h GLY 167 Ca 0.50 0.06 -0.00 0.00 0.00 0.00 0.00 47.33 47.88 2gh1 h GLY 167 CO -0.26 -0.06 0.10 -2.08 0.00 0.00 0.00 176.54 174.23 2gh1 h VAL 168 N -0.16 1.11 -0.89 4.60 2.07 -1.81 -1.91 116.25 119.26 2gh1 h VAL 168 Ca -0.02 -0.30 0.02 0.00 0.82 0.00 0.00 66.70 67.22 2gh1 h VAL 168 Cb 0.12 0.98 -0.05 0.00 -1.52 0.00 0.00 31.29 30.83 2gh1 h VAL 168 CO 0.02 0.10 0.59 -0.07 0.02 0.00 0.00 177.57 178.24 2gh1 h LEU 169 N 0.18 0.99 -0.71 2.57 4.07 -1.10 0.24 115.31 121.55 2gh1 h LEU 169 Ca 0.06 -0.02 -0.03 0.00 0.08 0.00 0.00 57.88 57.97 2gh1 h LEU 169 Cb 0.08 -0.24 -0.03 0.00 1.08 0.00 0.00 40.66 41.55 2gh1 h LEU 169 CO -0.01 0.70 0.32 -0.61 -1.08 0.00 0.00 178.44 177.77 2gh1 h GLN 170 N 1.17 1.04 -0.20 1.13 4.15 -0.11 -0.56 115.11 121.72 2gh1 h GLN 170 Ca 0.34 -0.17 -0.16 0.00 0.77 0.00 0.00 58.65 59.43 2gh1 h GLN 170 Cb -0.07 -0.18 0.00 0.00 0.21 0.00 0.00 27.48 27.44 2gh1 h GLN 170 CO -0.09 0.83 -0.50 0.87 -1.93 0.00 0.00 178.83 178.02 2gh1 h LYS 171 N 1.00 0.70 0.46 1.69 6.56 -0.68 -2.80 116.57 123.49 2gh1 h LYS 171 Ca 0.24 -0.48 -0.01 0.00 -1.06 0.00 0.00 60.65 59.34 2gh1 h LYS 171 Cb 0.15 0.07 -0.01 0.00 -0.57 0.00 0.00 32.23 31.87 2gh1 h LYS 171 CO -0.03 1.10 -0.36 1.25 -2.06 0.00 0.00 179.45 179.35 2gh1 h LEU 172 N 0.40 -0.95 -1.47 2.94 5.85 -0.32 -0.91 115.31 120.85 2gh1 h LEU 172 Ca -0.00 0.07 0.02 0.00 0.84 0.00 0.00 57.88 58.80 2gh1 h LEU 172 Cb 1.11 0.30 -0.03 0.00 0.37 0.00 0.00 40.66 42.42 2gh1 h LEU 172 CO 0.11 -0.53 0.37 -0.26 -0.34 0.00 0.00 178.44 177.79 2gh1 h PHE 173 N -0.81 0.67 -0.26 1.25 0.04 -1.19 -1.16 116.94 115.48 2gh1 h PHE 173 Ca -0.05 0.02 -0.09 0.00 2.80 0.00 0.00 57.97 60.65 2gh1 h PHE 173 Cb 0.69 -0.23 -0.01 0.00 2.20 0.00 0.00 35.95 38.60 2gh1 h PHE 173 CO -0.16 0.41 -0.23 0.93 -0.60 0.00 0.00 178.31 178.66 2gh1 h GLU 174 N 0.71 0.50 0.17 1.51 5.08 -1.20 -2.89 114.58 118.46 2gh1 h GLU 174 Ca 0.21 -0.18 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 2gh1 h GLU 174 Cb -0.02 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.20 2gh1 h GLU 174 CO -0.05 0.69 -0.08 0.77 -1.00 0.00 0.00 179.01 179.34 2gh1 h SER 175 N 0.44 -0.20 -0.78 1.42 0.02 0.00 -2.48 113.55 111.98 2gh1 h SER 175 Ca 0.07 -0.29 0.18 0.00 -0.84 0.00 0.00 61.79 60.90 2gh1 h SER 175 Cb 0.64 0.05 -0.12 0.00 0.14 0.00 0.00 62.40 63.12 2gh1 h SER 175 CO 0.05 0.22 0.20 0.44 -1.14 0.00 0.00 176.83 176.60 2gh1 h ASP 176 N -0.65 0.04 -0.83 3.07 3.32 -1.29 0.28 116.42 120.36 2gh1 h ASP 176 Ca -0.02 0.16 -0.02 0.00 0.02 0.00 0.00 57.03 57.16 2gh1 h ASP 176 Cb 0.47 0.20 -0.04 0.00 0.22 0.00 0.00 39.33 40.19 2gh1 h ASP 176 CO 0.04 -0.05 0.44 0.74 -1.72 0.00 0.00 179.24 178.69 2gh1 h THR 177 N 0.27 1.25 -0.30 0.35 2.02 -1.50 -1.75 112.91 113.25 2gh1 h THR 177 Ca 0.45 -0.64 0.06 0.00 0.77 0.00 0.00 66.41 67.05 2gh1 h THR 177 Cb 0.80 0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 67.34 2gh1 h THR 177 CO -0.54 0.28 0.20 1.56 0.37 0.00 0.00 175.52 177.40 2gh1 h GLN 178 N 1.16 0.14 0.00 6.66 1.08 0.01 -2.74 115.11 121.43 2gh1 h GLN 178 Ca 0.29 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.48 2gh1 h GLN 178 Cb 0.06 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.45 2gh1 h GLN 178 CO -0.04 0.10 0.00 0.54 -0.95 0.00 0.00 178.83 178.47 2gh1 n ARG 179 N -4.48 0.00 -0.20 1.46 1.74 -0.67 -4.68 116.66 109.83 2gh1 n ARG 179 Ca 0.03 0.00 0.30 0.00 -0.77 0.00 0.00 57.85 57.41 2gh1 n ARG 179 Cb 0.27 0.00 0.62 0.00 -1.02 0.00 0.00 32.46 32.32 2gh1 n ARG 179 CO 0.00 0.00 0.00 -2.95 -1.52 0.00 0.00 177.63 173.16 2gh1 h ASN 180 N 0.00 0.00 0.00 0.55 -1.07 -1.75 -3.44 115.58 109.87 2gh1 h ASN 180 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 2gh1 h ASN 180 Cb 0.00 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.25 2gh1 h ASN 180 CO 0.00 0.00 0.00 0.61 0.07 0.00 0.00 177.43 178.11 2gh1 n GLY 181 N -1.69 2.15 3.74 9.14 0.00 -1.03 -4.67 105.19 112.83 2gh1 n GLY 181 Ca 0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 2gh1 n GLY 181 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gh1 s LYS 182 N -0.84 4.18 -0.29 1.61 3.01 -1.26 -4.70 119.74 121.44 2gh1 s LYS 182 Ca 0.00 2.47 0.03 0.00 -1.01 0.00 0.00 55.97 57.46 2gh1 s LYS 182 Cb 0.00 -3.07 0.08 0.00 -1.01 0.00 0.00 37.83 33.83 2gh1 s LYS 182 CO 0.00 -0.57 -0.04 0.34 0.51 0.00 0.00 175.35 175.59 2gh1 s ASP 183 N 0.55 4.59 0.00 2.83 -1.08 -1.04 -3.32 116.67 119.20 2gh1 s ASP 183 Ca 0.63 -1.71 0.20 0.00 -0.52 0.00 0.00 52.55 51.15 2gh1 s ASP 183 Cb -0.46 -1.58 0.93 0.00 -1.46 0.00 0.00 42.92 40.35 2gh1 s ASP 183 CO 0.44 -0.27 1.62 0.61 0.52 0.00 0.00 175.17 178.09 2gh1 n GLY 184 N 4.36 -1.03 0.53 2.66 0.00 -1.26 -2.14 105.19 108.30 2gh1 n GLY 184 Ca -0.07 -0.08 0.08 0.00 0.00 0.00 0.00 46.02 45.95 2gh1 n GLY 184 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2gh1 n ASN 185 N -1.38 2.82 0.31 1.61 3.02 -1.26 -1.04 115.26 119.35 2gh1 n ASN 185 Ca 0.07 -3.22 0.20 0.00 -0.03 0.00 0.00 54.58 51.60 2gh1 n ASN 185 Cb 0.19 -0.50 0.99 0.00 -0.61 0.00 0.00 39.78 39.84 2gh1 n ASN 185 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 2gh1 h ILE 186 N 0.82 0.09 0.00 2.41 2.10 -1.53 -3.36 117.51 118.04 2gh1 h ILE 186 Ca 0.03 -0.22 0.00 0.00 1.08 0.00 0.00 64.86 65.74 2gh1 h ILE 186 Cb 1.23 1.20 0.00 0.00 -1.09 0.00 0.00 36.82 38.16 2gh1 h ILE 186 CO 0.12 0.01 0.00 0.61 -1.08 0.00 0.00 178.15 177.81 2gh1 n GLY 187 N -0.70 0.00 1.92 8.18 0.00 -0.41 -2.01 105.19 112.17 2gh1 n GLY 187 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2gh1 n GLY 187 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2gh1 n LYS 189 N 0.59 0.00 -0.31 1.61 5.02 -1.26 -4.70 118.16 119.11 2gh1 n LYS 189 Ca 0.00 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.41 2gh1 n LYS 189 Cb 0.00 0.00 0.30 0.00 -0.02 0.00 0.00 35.03 35.31 2gh1 n LYS 189 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 2gh1 h ILE 190 N 0.00 0.55 -0.70 -0.18 1.08 -1.77 0.12 117.51 116.61 2gh1 h ILE 190 Ca 0.00 -0.16 0.04 0.00 -0.39 0.00 0.00 64.86 64.35 2gh1 h ILE 190 Cb 0.00 0.03 -0.05 0.00 -3.07 0.00 0.00 36.82 33.73 2gh1 h ILE 190 CO 0.00 0.09 0.42 -0.65 -0.69 0.00 0.00 178.15 177.32 2gh1 h PRO 191 N 0.48 0.78 -0.06 2.37 0.11 -1.89 0.12 132.00 133.91 2gh1 h PRO 191 Ca 0.55 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.60 2gh1 h PRO 191 Cb 0.98 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 31.91 2gh1 h PRO 191 CO -0.48 0.52 0.01 0.82 -0.21 0.00 0.00 178.00 178.66 2gh1 h ILE 192 N 0.80 1.20 -0.73 4.15 2.04 -1.43 -0.74 117.51 122.81 2gh1 h ILE 192 Ca 0.29 -0.60 -0.01 0.00 1.00 0.00 0.00 64.86 65.54 2gh1 h ILE 192 Cb 0.09 1.48 -0.03 0.00 -0.74 0.00 0.00 36.82 37.62 2gh1 h ILE 192 CO -0.14 0.17 0.42 1.88 0.00 0.00 0.00 178.15 180.48 2gh1 h TYR 193 N -0.12 0.97 -0.59 1.37 0.05 -1.07 -1.33 116.97 116.25 2gh1 h TYR 193 Ca 0.02 -0.01 -0.01 0.00 0.05 0.00 0.00 58.73 58.78 2gh1 h TYR 193 Cb 0.25 -0.32 -0.03 0.00 1.01 0.00 0.00 36.73 37.65 2gh1 h TYR 193 CO 0.01 0.67 0.33 -0.07 -1.05 0.00 0.00 178.16 178.04 2gh1 h LEU 194 N 0.99 0.72 0.04 3.88 4.07 -0.60 -1.80 115.31 122.61 2gh1 h LEU 194 Ca 0.26 -0.05 -0.00 0.00 0.08 0.00 0.00 57.88 58.17 2gh1 h LEU 194 Cb -0.01 -0.18 0.00 0.00 1.08 0.00 0.00 40.66 41.55 2gh1 h LEU 194 CO -0.05 0.58 -0.02 -1.28 -1.08 0.00 0.00 178.44 176.60 2gh1 h SER 195 N 0.82 -0.05 -0.15 -0.43 0.87 -0.33 -2.00 113.55 112.29 2gh1 h SER 195 Ca 0.21 -0.32 0.04 0.00 -1.23 0.00 0.00 61.79 60.50 2gh1 h SER 195 Cb 0.02 0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 61.98 2gh1 h SER 195 CO -0.04 0.30 0.12 -0.33 -0.53 0.00 0.00 176.83 176.35 2gh1 h GLU 196 N -0.39 0.00 -0.04 2.24 5.08 -0.99 -0.09 114.58 120.39 2gh1 h GLU 196 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2gh1 h GLU 196 Cb 0.36 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.61 2gh1 h GLU 196 CO 0.01 0.00 0.00 1.28 -1.00 0.00 0.00 179.01 179.30 2gh1 n LEU 197 N -4.18 0.75 0.00 1.33 4.77 -0.70 -4.92 117.00 114.04 2gh1 n LEU 197 Ca 0.01 -0.28 0.00 0.00 -0.03 0.00 0.00 56.01 55.71 2gh1 n LEU 197 Cb 0.25 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 2gh1 n LEU 197 CO 0.32 0.14 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 2gh1 n GLY 198 N 1.03 0.50 3.77 -0.72 0.00 -0.05 -5.04 105.19 104.69 2gh1 n GLY 198 Ca 0.19 -0.40 -0.37 0.00 0.00 0.00 0.00 46.02 45.44 2gh1 n GLY 198 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gh1 s VAL 199 N -2.00 2.96 0.23 1.61 1.01 -0.78 -4.66 120.40 118.77 2gh1 s VAL 199 Ca 0.00 0.71 0.07 0.00 0.00 0.00 0.00 61.98 62.76 2gh1 s VAL 199 Cb 0.00 -3.35 -0.04 0.00 0.00 0.00 0.00 36.38 32.99 2gh1 s VAL 199 CO 0.00 -0.02 0.13 -0.54 0.00 0.00 0.00 175.10 174.67 2gh1 s LYS 200 N -2.79 2.77 -1.44 2.72 -0.14 0.31 -4.65 119.74 116.52 2gh1 s LYS 200 Ca 0.66 -1.09 -0.07 0.00 -1.36 0.00 0.00 55.97 54.11 2gh1 s LYS 200 Cb -0.30 -2.49 0.05 0.00 -1.68 0.00 0.00 37.83 33.41 2gh1 s LYS 200 CO 0.36 0.41 0.79 0.09 -0.76 0.00 0.00 175.35 176.24 2gh1 n ASN 201 N -0.89 -2.76 -4.77 2.83 3.02 -1.26 0.23 115.26 111.67 2gh1 n ASN 201 Ca -0.08 -0.84 -0.41 0.00 -0.03 0.00 0.00 54.58 53.23 2gh1 n ASN 201 Cb 0.57 -3.78 -0.03 0.00 -0.61 0.00 0.00 39.78 35.93 2gh1 n ASN 201 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2gh1 s ILE 202 N -3.53 2.96 -0.15 2.41 1.01 -1.26 -4.42 121.20 118.22 2gh1 s ILE 202 Ca 0.33 0.97 -0.21 0.00 0.00 0.00 0.00 60.65 61.74 2gh1 s ILE 202 Cb -0.17 -3.62 0.05 0.00 0.01 0.00 0.00 42.46 38.74 2gh1 s ILE 202 CO 0.84 0.23 0.55 -0.70 0.00 0.00 0.00 174.94 175.85 2gh1 s GLU 203 N -1.69 0.73 0.01 2.79 2.12 -0.10 -5.00 118.70 117.56 2gh1 s GLU 203 Ca 0.47 0.55 0.07 0.00 0.36 0.00 0.00 54.97 56.43 2gh1 s GLU 203 Cb -0.37 0.35 -0.02 0.00 0.26 0.00 0.00 34.13 34.35 2gh1 s GLU 203 CO 0.49 -0.14 -0.20 0.00 -0.54 0.00 0.00 175.26 174.87 2gh1 s ARG 205 N -0.76 0.63 -0.14 0.00 0.52 0.52 -4.98 118.95 114.73 2gh1 s ARG 205 Ca 0.08 -0.89 -0.07 0.00 -0.52 0.00 0.00 55.73 54.33 2gh1 s ARG 205 Cb -0.08 -0.36 -0.04 0.00 0.52 0.00 0.00 34.95 34.99 2gh1 s ARG 205 CO 0.00 0.06 0.10 0.08 0.02 0.00 0.00 175.30 175.56 2gh1 s VAL 206 N -1.76 5.11 0.22 3.52 1.01 -1.26 0.22 120.40 127.46 2gh1 s VAL 206 Ca -0.05 0.07 -0.31 0.00 0.00 0.00 0.00 61.98 61.69 2gh1 s VAL 206 Cb -0.07 -3.25 -0.11 0.00 0.00 0.00 0.00 36.38 32.94 2gh1 s VAL 206 CO -0.00 0.55 1.66 -0.55 0.00 0.00 0.00 175.10 176.76 2gh1 s SER 207 N -0.48 6.43 0.00 3.32 0.15 -1.26 -4.84 113.70 117.02 2gh1 s SER 207 Ca 0.11 2.82 0.20 0.00 0.70 0.00 0.00 55.95 59.78 2gh1 s SER 207 Cb -0.12 -2.61 1.21 0.00 -1.71 0.00 0.00 66.02 62.79 2gh1 s SER 207 CO 0.02 -0.92 1.63 -0.90 1.20 0.00 0.00 173.24 174.27 2gh1 n ASP 208 N 3.60 0.00 -4.73 5.45 3.85 -1.26 -4.64 116.55 118.82 2gh1 n ASP 208 Ca 0.14 -0.85 -0.42 0.00 -0.71 0.00 0.00 54.79 52.95 2gh1 n ASP 208 Cb 0.36 0.00 -0.02 0.00 -1.35 0.00 0.00 41.12 40.11 2gh1 n ASP 208 CO 0.00 0.00 0.00 -0.75 -1.01 0.00 0.00 177.20 175.44 2gh1 s LYS 209 N -2.00 4.12 -0.07 0.11 2.47 -1.26 -5.02 119.74 118.09 2gh1 s LYS 209 Ca 0.30 2.59 -0.03 0.00 -1.56 0.00 0.00 55.97 57.28 2gh1 s LYS 209 Cb 0.14 -3.05 0.04 0.00 -1.46 0.00 0.00 37.83 33.50 2gh1 s LYS 209 CO 0.23 -0.70 0.08 0.08 0.16 0.00 0.00 175.35 175.20 2gh1 s VAL 210 N 0.61 -0.12 0.10 4.02 1.01 -1.26 -4.21 120.40 120.55 2gh1 s VAL 210 Ca 0.69 0.29 -0.22 0.00 0.00 0.00 0.00 61.98 62.74 2gh1 s VAL 210 Cb -0.49 -0.26 -0.07 0.00 0.00 0.00 0.00 36.38 35.57 2gh1 s VAL 210 CO 0.40 0.08 0.68 0.20 0.00 0.00 0.00 175.10 176.45 2gh1 s ASN 211 N 2.18 7.21 -0.30 3.32 -0.87 0.13 -4.92 114.94 121.69 2gh1 s ASN 211 Ca 0.04 1.43 -0.01 0.00 -1.57 0.00 0.00 52.86 52.76 2gh1 s ASN 211 Cb -0.13 -2.43 0.09 0.00 -0.02 0.00 0.00 41.25 38.77 2gh1 s ASN 211 CO -0.05 0.21 0.08 0.12 -2.57 0.00 0.00 177.10 174.89 2gh1 s PHE 212 N -0.93 1.72 -0.70 2.20 5.36 -1.26 -0.98 117.98 123.39 2gh1 s PHE 212 Ca 0.33 -1.68 -0.25 0.00 -0.96 0.00 0.00 56.93 54.37 2gh1 s PHE 212 Cb -0.21 -1.67 0.05 0.00 -0.34 0.00 0.00 43.02 40.85 2gh1 s PHE 212 CO 0.22 -0.85 1.15 -1.17 -1.46 0.00 0.00 175.22 173.11 2gh1 s LEU 213 N 1.61 3.66 -0.52 6.12 2.96 0.10 -4.95 118.68 127.66 2gh1 s LEU 213 Ca 0.08 -0.65 -0.24 0.00 -0.22 0.00 0.00 54.13 53.10 2gh1 s LEU 213 Cb -0.17 -2.52 0.04 0.00 0.50 0.00 0.00 46.19 44.04 2gh1 s LEU 213 CO -0.22 -1.67 0.92 -0.62 -1.32 0.00 0.00 176.35 173.43 2gh1 s ASP 214 N 3.69 6.37 0.42 3.68 -1.08 -1.26 -1.46 116.67 127.03 2gh1 s ASP 214 Ca 0.30 -0.26 0.24 0.00 -0.52 0.00 0.00 52.55 52.31 2gh1 s ASP 214 Cb -0.12 -2.43 1.33 0.00 -1.46 0.00 0.00 42.92 40.25 2gh1 s ASP 214 CO 0.13 -1.16 1.73 -1.28 0.52 0.00 0.00 175.17 175.11 2gh1 h SER 215 N 9.23 0.00 -3.09 -0.34 0.87 -1.80 -3.44 113.55 114.98 2gh1 h SER 215 Ca -0.26 0.00 -0.77 0.00 -1.23 0.00 0.00 61.79 59.53 2gh1 h SER 215 Cb 1.08 0.00 -0.31 0.00 -0.44 0.00 0.00 62.40 62.73 2gh1 h SER 215 CO 1.06 0.00 0.41 0.59 -0.53 0.00 0.00 176.83 178.37 2gh1 n ASN 216 N -2.41 5.55 0.00 6.23 3.02 -1.26 -4.99 115.26 121.39 2gh1 n ASN 216 Ca -0.02 -3.27 0.00 0.00 -0.03 0.00 0.00 54.58 51.27 2gh1 n ASN 216 Cb 0.14 -1.21 0.00 0.00 -0.61 0.00 0.00 39.78 38.10 2gh1 n ASN 216 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2gh1 n HIS 218 N 1.81 0.00 -3.75 3.10 8.25 -1.26 -5.24 115.22 118.13 2gh1 n HIS 218 Ca 0.25 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.61 2gh1 n HIS 218 Cb 0.36 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.42 2gh1 n HIS 218 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 2gh1 s HIS 219 N 0.00 -0.01 0.56 4.41 5.04 -1.26 -5.03 115.29 118.99 2gh1 s HIS 219 Ca 0.00 -0.34 0.25 0.00 -1.54 0.00 0.00 55.06 53.43 2gh1 s HIS 219 Cb 0.00 0.16 1.62 0.00 0.04 0.00 0.00 32.58 34.40 2gh1 s HIS 219 CO 0.00 -0.71 2.21 -0.91 -2.34 0.00 0.00 174.74 172.99 2gh1 h ASN 220 N 2.45 0.00 -0.70 9.88 2.35 -2.05 -1.75 115.58 125.76 2gh1 h ASN 220 Ca -0.33 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.36 2gh1 h ASN 220 Cb 1.24 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.58 2gh1 h ASN 220 CO 0.47 0.01 0.19 0.44 -1.65 0.00 0.00 177.43 176.89 2gh1 h ASP 221 N 0.00 1.05 -0.56 5.81 3.32 -1.98 0.28 116.42 124.34 2gh1 h ASP 221 Ca -0.00 -0.21 -0.07 0.00 0.02 0.00 0.00 57.03 56.77 2gh1 h ASP 221 Cb 0.02 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.27 2gh1 h ASP 221 CO 0.00 1.00 0.09 0.50 -1.72 0.00 0.00 179.24 179.10 2gh1 h LYS 222 N 1.06 0.93 -0.38 3.56 3.11 -1.73 -0.33 116.57 122.79 2gh1 h LYS 222 Ca 0.22 -0.25 -0.03 0.00 -2.81 0.00 0.00 60.65 57.79 2gh1 h LYS 222 Cb 0.35 -0.11 -0.02 0.00 -1.00 0.00 0.00 32.23 31.45 2gh1 h LYS 222 CO -0.00 0.89 0.14 -0.91 -2.81 0.00 0.00 179.45 176.76 2gh1 h ASN 223 N 0.82 0.54 -0.59 4.20 2.35 -1.27 -2.28 115.58 119.35 2gh1 h ASN 223 Ca 0.17 -0.19 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 2gh1 h ASN 223 Cb 0.42 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 38.62 2gh1 h ASN 223 CO 0.01 0.58 0.38 0.44 -1.65 0.00 0.00 177.43 177.19 2gh1 h ASP 224 N 0.46 0.70 -0.09 5.81 3.32 -0.14 -2.10 116.42 124.38 2gh1 h ASP 224 Ca 0.12 -0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.14 2gh1 h ASP 224 Cb 0.22 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.59 2gh1 h ASP 224 CO -0.01 0.52 0.03 0.25 -1.72 0.00 0.00 179.24 178.31 2gh1 h LEU 225 N 0.81 0.13 -0.69 1.55 5.85 -0.72 -1.46 115.31 120.78 2gh1 h LEU 225 Ca 0.22 -0.20 0.09 0.00 0.84 0.00 0.00 57.88 58.82 2gh1 h LEU 225 Cb -0.06 -0.03 -0.07 0.00 0.37 0.00 0.00 40.66 40.86 2gh1 h LEU 225 CO -0.04 0.30 0.34 0.22 -0.34 0.00 0.00 178.44 178.91 2gh1 h TYR 226 N -0.05 0.61 -0.53 1.25 3.20 -0.97 0.16 116.97 120.63 2gh1 h TYR 226 Ca 0.03 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.92 2gh1 h TYR 226 Cb 0.21 -0.17 -0.03 0.00 1.54 0.00 0.00 36.73 38.29 2gh1 h TYR 226 CO -0.00 0.22 0.32 0.37 -1.64 0.00 0.00 178.16 177.43 2gh1 h GLN 227 N 0.58 0.71 -0.40 1.82 4.15 -1.23 -0.92 115.11 119.83 2gh1 h GLN 227 Ca 0.34 -0.06 -0.03 0.00 0.77 0.00 0.00 58.65 59.66 2gh1 h GLN 227 Cb 0.35 -0.15 -0.02 0.00 0.21 0.00 0.00 27.48 27.87 2gh1 h GLN 227 CO -0.26 0.51 0.13 0.77 -1.93 0.00 0.00 178.83 178.05 2gh1 h SER 228 N 0.71 0.58 -0.60 -0.69 0.02 -0.16 -0.56 113.55 112.85 2gh1 h SER 228 Ca 0.19 -0.20 0.05 0.00 -0.84 0.00 0.00 61.79 60.99 2gh1 h SER 228 Cb -0.02 -0.15 -0.05 0.00 0.14 0.00 0.00 62.40 62.32 2gh1 h SER 228 CO -0.04 0.63 0.32 -0.07 -1.14 0.00 0.00 176.83 176.53 2gh1 h LEU 229 N 0.50 0.46 -0.49 5.07 4.07 -0.41 -2.37 115.31 122.15 2gh1 h LEU 229 Ca 0.13 0.03 -0.17 0.00 0.08 0.00 0.00 57.88 57.95 2gh1 h LEU 229 Cb 0.25 -0.06 -0.01 0.00 1.08 0.00 0.00 40.66 41.93 2gh1 h LEU 229 CO -0.00 0.30 -0.58 0.11 -1.08 0.00 0.00 178.44 177.19 2gh1 h LYS 230 N 0.60 0.54 0.00 1.13 1.79 -0.91 -2.76 116.57 116.96 2gh1 h LYS 230 Ca 0.27 -0.36 0.00 0.00 -2.18 0.00 0.00 60.65 58.38 2gh1 h LYS 230 Cb 0.17 0.05 0.00 0.00 -1.58 0.00 0.00 32.23 30.87 2gh1 h LYS 230 CO -0.18 0.97 0.00 0.39 -1.08 0.00 0.00 179.45 179.55 2gh1 n GLU 231 N -3.94 0.16 0.02 3.15 1.02 -0.24 -0.99 120.64 119.81 2gh1 n GLU 231 Ca -0.03 0.49 0.12 0.00 -0.02 0.00 0.00 57.16 57.71 2gh1 n GLU 231 Cb 0.62 -1.86 0.22 0.00 -0.02 0.00 0.00 31.44 30.40 2gh1 n GLU 231 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2gh1 n GLU 232 N -2.16 0.11 -0.08 3.49 -0.58 -0.93 -4.95 120.64 115.53 2gh1 n GLU 232 Ca 0.01 0.03 0.00 0.00 -0.42 0.00 0.00 57.16 56.78 2gh1 n GLU 232 Cb 0.15 -1.56 0.00 0.00 -0.57 0.00 0.00 31.44 29.46 2gh1 n GLU 232 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2gh1 n GLY 233 N 1.44 0.82 3.70 0.62 0.00 -0.16 -5.05 105.19 106.56 2gh1 n GLY 233 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 2gh1 n GLY 233 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gh1 s ILE 234 N -2.06 2.44 -1.35 -0.61 -1.09 -1.11 -2.65 121.20 114.78 2gh1 s ILE 234 Ca 0.00 0.14 -0.07 0.00 -2.23 0.00 0.00 60.65 58.49 2gh1 s ILE 234 Cb 0.00 -3.09 0.02 0.00 -1.58 0.00 0.00 42.46 37.81 2gh1 s ILE 234 CO 0.00 0.00 1.07 0.00 -1.23 0.00 0.00 174.94 174.79 2gh1 n ALA 235 N 4.92 -1.53 -1.68 9.38 0.00 -1.26 -4.71 120.51 125.63 2gh1 n ALA 235 Ca 0.16 0.22 -0.30 0.00 0.00 0.00 0.00 53.44 53.53 2gh1 n ALA 235 Cb 0.37 -4.36 0.08 0.00 0.00 0.00 0.00 19.45 15.54 2gh1 n ALA 235 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2gh1 s GLY 236 N -3.64 1.62 0.03 0.00 0.00 -1.08 -4.06 107.32 100.19 2gh1 s GLY 236 Ca 0.42 -0.27 -0.30 0.00 0.00 0.00 0.00 44.72 44.56 2gh1 s GLY 236 CO 0.75 0.14 1.50 -0.35 0.00 0.00 0.00 173.10 175.14 2gh1 s ASP 237 N -4.09 6.75 0.54 1.64 -1.08 -1.26 -4.62 116.67 114.55 2gh1 s ASP 237 Ca 0.60 2.28 0.32 0.00 -0.52 0.00 0.00 52.55 55.23 2gh1 s ASP 237 Cb -0.13 -2.56 1.49 0.00 -1.46 0.00 0.00 42.92 40.25 2gh1 s ASP 237 CO 0.53 -0.79 2.05 1.55 0.52 0.00 0.00 175.17 179.03 2gh1 h PRO 238 N 7.98 0.00 0.00 4.34 0.13 -1.94 -3.49 132.00 139.03 2gh1 h PRO 238 Ca -0.40 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 2gh1 h PRO 238 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2gh1 h PRO 238 CO 0.91 0.07 0.00 0.41 -0.23 0.00 0.00 178.00 179.17 2gh1 n GLY 239 N -0.33 -1.14 3.69 1.56 0.00 -1.26 -4.82 105.19 102.88 2gh1 n GLY 239 Ca -0.01 -1.28 -0.51 0.00 0.00 0.00 0.00 46.02 44.22 2gh1 n GLY 239 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2gh1 n ASP 240 N 0.32 3.01 0.01 1.61 2.03 -1.26 -4.88 116.55 117.39 2gh1 n ASP 240 Ca 0.00 1.02 -0.10 0.00 0.52 0.00 0.00 54.79 56.23 2gh1 n ASP 240 Cb 0.00 -1.30 -0.04 0.00 -0.72 0.00 0.00 41.12 39.06 2gh1 n ASP 240 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 2gh1 h LYS 241 N 8.11 -0.10 -0.01 -0.67 3.64 -2.00 -2.02 116.57 123.52 2gh1 h LYS 241 Ca -0.48 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 58.93 2gh1 h LYS 241 Cb 1.29 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 33.11 2gh1 h LYS 241 CO 0.94 -0.07 -0.11 0.37 -2.27 0.00 0.00 179.45 178.31 2gh1 h GLN 242 N -0.11 -0.18 -0.97 1.90 4.15 -2.00 -1.42 115.11 116.48 2gh1 h GLN 242 Ca 0.07 0.01 0.07 0.00 0.77 0.00 0.00 58.65 59.58 2gh1 h GLN 242 Cb 0.21 0.04 -0.07 0.00 0.21 0.00 0.00 27.48 27.87 2gh1 h GLN 242 CO -0.17 -0.12 0.62 1.96 -1.93 0.00 0.00 178.83 179.19 2gh1 h GLN 243 N -0.19 1.07 0.67 1.69 4.20 -1.93 -1.45 115.11 119.17 2gh1 h GLN 243 Ca 0.04 -0.06 -0.03 0.00 0.06 0.00 0.00 58.65 58.66 2gh1 h GLN 243 Cb 0.24 -0.24 0.01 0.00 0.30 0.00 0.00 27.48 27.79 2gh1 h GLN 243 CO -0.12 0.71 -0.32 0.35 -0.67 0.00 0.00 178.83 178.77 2gh1 h PHE 244 N 1.10 -0.84 -0.32 2.96 3.04 -0.86 0.13 116.94 122.15 2gh1 h PHE 244 Ca 0.43 -0.02 0.05 0.00 3.98 0.00 0.00 57.97 62.41 2gh1 h PHE 244 Cb 0.21 0.28 -0.05 0.00 2.56 0.00 0.00 35.95 38.95 2gh1 h PHE 244 CO -0.01 -0.51 0.04 0.28 -2.02 0.00 0.00 178.31 176.09 2gh1 h VAL 245 N -0.93 0.81 0.06 1.41 2.07 -1.04 -1.61 116.25 117.03 2gh1 h VAL 245 Ca -0.09 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.38 2gh1 h VAL 245 Cb 0.70 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 2gh1 h VAL 245 CO 0.15 0.03 -0.06 -0.33 0.02 0.00 0.00 177.57 177.38 2gh1 h GLU 246 N 0.15 -0.12 -1.00 1.57 5.08 -1.20 -0.18 114.58 118.88 2gh1 h GLU 246 Ca 0.15 0.01 0.13 0.00 -1.00 0.00 0.00 59.36 58.66 2gh1 h GLU 246 Cb 0.18 0.03 -0.09 0.00 0.50 0.00 0.00 28.75 29.37 2gh1 h GLU 246 CO -0.22 -0.08 0.62 -0.09 -1.00 0.00 0.00 179.01 178.24 2gh1 h ARG 247 N -0.13 0.91 -0.21 2.33 2.43 -0.65 -0.65 114.38 118.42 2gh1 h ARG 247 Ca 0.00 -0.05 -0.18 0.00 -0.81 0.00 0.00 59.98 58.94 2gh1 h ARG 247 Cb 0.13 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 29.47 2gh1 h ARG 247 CO -0.02 0.60 -0.58 -0.07 -1.51 0.00 0.00 179.97 178.40 2gh1 h LEU 248 N 0.94 0.88 -1.15 3.80 4.07 -0.91 -3.09 115.31 119.85 2gh1 h LEU 248 Ca 0.51 -0.58 0.05 0.00 0.08 0.00 0.00 57.88 57.94 2gh1 h LEU 248 Cb 0.57 -0.25 -0.05 0.00 1.08 0.00 0.00 40.66 42.00 2gh1 h LEU 248 CO -0.29 1.30 0.58 0.40 -1.08 0.00 0.00 178.44 179.35 2gh1 h ILE 249 N 0.50 1.11 0.00 1.22 2.04 -0.03 0.29 117.51 122.64 2gh1 h ILE 249 Ca -0.01 -0.36 0.00 0.00 1.00 0.00 0.00 64.86 65.48 2gh1 h ILE 249 Cb 1.20 -0.05 0.00 0.00 -0.74 0.00 0.00 36.82 37.23 2gh1 h ILE 249 CO 0.13 0.19 0.00 0.00 0.00 0.00 0.00 178.15 178.47 2gh1 n ALA 250 N -2.40 1.51 0.93 1.87 0.00 -0.35 -1.80 120.51 120.27 2gh1 n ALA 250 Ca 0.13 -0.04 0.12 0.00 0.00 0.00 0.00 53.44 53.64 2gh1 n ALA 250 Cb 0.15 -1.17 0.11 0.00 0.00 0.00 0.00 19.45 18.54 2gh1 n ALA 250 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2gh1 n ARG 251 N -1.47 2.27 0.00 0.00 1.74 0.10 -4.94 116.66 114.35 2gh1 n ARG 251 Ca 0.03 -1.92 0.00 0.00 -0.77 0.00 0.00 57.85 55.19 2gh1 n ARG 251 Cb 0.12 -1.45 0.00 0.00 -1.02 0.00 0.00 32.46 30.11 2gh1 n ARG 251 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2gh1 n GLY 252 N 1.33 0.96 3.94 -0.13 0.00 -0.75 -4.44 105.19 106.10 2gh1 n GLY 252 Ca 0.14 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.92 2gh1 n GLY 252 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gh1 s LEU 253 N 0.00 3.96 0.87 0.99 1.43 -1.19 -5.02 118.68 119.72 2gh1 s LEU 253 Ca 0.00 0.46 -0.08 0.00 -1.03 0.00 0.00 54.13 53.48 2gh1 s LEU 253 Cb 0.00 -3.34 0.19 0.00 0.03 0.00 0.00 46.19 43.07 2gh1 s LEU 253 CO 0.00 -0.35 1.19 0.42 0.23 0.00 0.00 176.35 177.84 2gh1 s THR 254 N -2.37 2.00 0.14 5.49 -4.23 -1.26 -4.27 115.64 111.15 2gh1 s THR 254 Ca 0.41 -0.32 -0.07 0.00 -1.18 0.00 0.00 61.69 60.53 2gh1 s THR 254 Cb -0.10 -2.69 -0.12 0.00 1.34 0.00 0.00 72.50 70.94 2gh1 s THR 254 CO 0.37 0.00 1.39 0.22 -0.54 0.00 0.00 174.62 176.05 2gh1 h TYR 255 N -1.18 0.84 -0.18 3.99 5.03 -1.98 -1.99 116.97 121.50 2gh1 h TYR 255 Ca -0.39 -0.36 -0.05 0.00 2.58 0.00 0.00 58.73 60.51 2gh1 h TYR 255 Cb 1.24 -0.14 -0.00 0.00 1.55 0.00 0.00 36.73 39.38 2gh1 h TYR 255 CO -0.88 1.15 -0.08 -0.44 -1.32 0.00 0.00 178.16 176.59 2gh1 h ASP 256 N 0.44 0.38 -0.52 -2.11 3.32 -1.99 -0.72 116.42 115.22 2gh1 h ASP 256 Ca -0.03 -0.41 0.00 0.00 0.02 0.00 0.00 57.03 56.62 2gh1 h ASP 256 Cb 1.31 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 40.73 2gh1 h ASP 256 CO 0.14 0.70 0.34 0.78 -1.72 0.00 0.00 179.24 179.48 2gh1 h ASN 257 N 0.06 0.61 -0.71 6.45 -0.26 -1.95 -0.02 115.58 119.75 2gh1 h ASN 257 Ca 0.04 -0.03 -0.05 0.00 -0.56 0.00 0.00 56.30 55.70 2gh1 h ASN 257 Cb 0.56 -0.15 -0.03 0.00 -1.06 0.00 0.00 38.32 37.63 2gh1 h ASN 257 CO 0.03 0.46 0.26 0.00 -1.06 0.00 0.00 177.43 177.11 2gh1 h ALA 258 N 1.18 1.09 -0.22 -0.83 0.00 -1.30 -0.70 119.26 118.47 2gh1 h ALA 258 Ca 0.19 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 2gh1 h ALA 258 Cb -0.06 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 2gh1 h ALA 258 CO -0.04 0.64 -0.04 1.25 0.00 0.00 0.00 179.25 181.06 2gh1 h LEU 259 N 1.07 0.42 -1.56 0.00 6.46 -0.70 -0.63 115.31 120.35 2gh1 h LEU 259 Ca 0.24 -0.35 0.02 0.00 -0.12 0.00 0.00 57.88 57.67 2gh1 h LEU 259 Cb 0.25 -0.11 -0.03 0.00 -0.73 0.00 0.00 40.66 40.04 2gh1 h LEU 259 CO -0.01 0.67 0.32 0.00 -0.62 0.00 0.00 178.44 178.79 2gh1 h ALA 260 N 0.76 1.73 -0.28 1.25 0.00 -0.80 -0.86 119.26 121.06 2gh1 h ALA 260 Ca 0.06 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 2gh1 h ALA 260 Cb 0.47 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2gh1 h ALA 260 CO 0.02 0.23 -0.15 0.37 0.00 0.00 0.00 179.25 179.72 2gh1 h GLN 261 N 0.59 0.60 0.60 0.00 5.75 -0.72 -2.12 115.11 119.80 2gh1 h GLN 261 Ca 0.19 -0.27 -0.03 0.00 -0.15 0.00 0.00 58.65 58.40 2gh1 h GLN 261 Cb 0.04 -0.02 0.00 0.00 1.07 0.00 0.00 27.48 28.57 2gh1 h GLN 261 CO -0.05 0.84 -0.32 -0.92 -2.65 0.00 0.00 178.83 175.74 2gh1 h TYR 262 N 0.34 -0.83 -0.47 3.99 3.20 -0.10 -1.16 116.97 121.95 2gh1 h TYR 262 Ca 0.06 -0.02 0.10 0.00 3.14 0.00 0.00 58.73 62.02 2gh1 h TYR 262 Cb 0.67 0.28 -0.02 0.00 1.54 0.00 0.00 36.73 39.19 2gh1 h TYR 262 CO 0.06 -0.50 0.33 0.93 -1.64 0.00 0.00 178.16 177.34 2gh1 h GLU 263 N -0.85 0.17 0.04 1.82 5.08 -1.24 0.10 114.58 119.70 2gh1 h GLU 263 Ca -0.08 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.27 2gh1 h GLU 263 Cb 0.66 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.88 2gh1 h GLU 263 CO 0.11 0.11 -0.02 0.00 -1.00 0.00 0.00 179.01 178.22 2gh1 h ALA 264 N 1.76 -0.06 -0.32 3.43 0.00 -0.96 -0.51 119.26 122.60 2gh1 h ALA 264 Ca 0.22 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 2gh1 h ALA 264 Cb 0.64 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 2gh1 h ALA 264 CO -0.03 -0.31 -0.00 0.93 0.00 0.00 0.00 179.25 179.83 2gh1 h GLU 265 N -0.51 0.49 -0.19 0.00 5.08 -0.51 -1.76 114.58 117.17 2gh1 h GLU 265 Ca -0.01 -0.10 -0.02 0.00 -1.00 0.00 0.00 59.36 58.23 2gh1 h GLU 265 Cb 0.46 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 2gh1 h GLU 265 CO 0.01 0.52 0.05 1.25 -1.00 0.00 0.00 179.01 179.83 2gh1 h LEU 266 N 0.47 0.29 -0.51 1.33 5.85 -0.74 -1.41 115.31 120.59 2gh1 h LEU 266 Ca 0.10 -0.23 0.04 0.00 0.84 0.00 0.00 57.88 58.63 2gh1 h LEU 266 Cb 0.31 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.23 2gh1 h LEU 266 CO 0.01 0.45 0.27 -0.09 -0.34 0.00 0.00 178.44 178.74 2gh1 h ARG 267 N 0.12 0.51 -0.37 1.25 9.65 -0.68 -0.91 114.38 123.96 2gh1 h ARG 267 Ca 0.06 -0.03 -0.01 0.00 -1.10 0.00 0.00 59.98 58.90 2gh1 h ARG 267 Cb 0.27 -0.12 -0.02 0.00 -1.39 0.00 0.00 29.97 28.72 2gh1 h ARG 267 CO 0.00 0.34 0.19 0.35 2.80 0.00 0.00 179.97 183.65 2gh1 h PHE 268 N 0.53 0.52 -0.90 2.20 3.57 -1.20 0.26 116.94 121.92 2gh1 h PHE 268 Ca 0.22 -0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.76 2gh1 h PHE 268 Cb 0.11 -0.16 -0.06 0.00 2.79 0.00 0.00 35.95 38.62 2gh1 h PHE 268 CO -0.09 0.42 0.56 0.35 -2.23 0.00 0.00 178.31 177.32 2gh1 h PHE 269 N 0.47 1.05 0.00 0.41 3.57 -0.83 -0.79 116.94 120.81 2gh1 h PHE 269 Ca 0.13 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.66 2gh1 h PHE 269 Cb 0.08 -0.34 0.00 0.00 2.79 0.00 0.00 35.95 38.48 2gh1 h PHE 269 CO -0.02 0.54 -0.16 0.87 -2.23 0.00 0.00 178.31 177.31 2gh1 h LYS 270 N 1.04 0.00 0.09 1.11 1.57 -0.68 -3.36 116.57 116.33 2gh1 h LYS 270 Ca 0.39 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.82 2gh1 h LYS 270 Cb 0.15 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.43 2gh1 h LYS 270 CO -0.17 0.00 -1.92 0.00 -0.57 0.00 0.00 179.45 176.79 2gh1 n ALA 271 N -2.09 1.08 -2.64 3.86 0.00 0.85 -4.92 120.51 116.65 2gh1 n ALA 271 Ca 0.03 -0.65 -0.42 0.00 0.00 0.00 0.00 53.44 52.40 2gh1 n ALA 271 Cb 0.53 -0.72 -0.03 0.00 0.00 0.00 0.00 19.45 19.22 2gh1 n ALA 271 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2gh1 s LEU 272 N -6.74 4.38 0.28 0.00 2.96 -0.37 -4.92 118.68 114.27 2gh1 s LEU 272 Ca -0.17 1.70 -0.16 0.00 -0.22 0.00 0.00 54.13 55.27 2gh1 s LEU 272 Cb 0.07 -3.57 0.01 0.00 0.50 0.00 0.00 46.19 43.20 2gh1 s LEU 272 CO 0.79 -0.26 0.62 -1.38 -1.32 0.00 0.00 176.35 174.79 2gh1 s HIS 273 N 0.91 0.11 0.52 5.38 -3.43 -1.26 -4.96 115.29 112.56 2gh1 s HIS 273 Ca 0.52 -0.54 0.33 0.00 -0.80 0.00 0.00 55.06 54.57 2gh1 s HIS 273 Cb -0.22 0.47 1.47 0.00 -1.43 0.00 0.00 32.58 32.87 2gh1 s HIS 273 CO 0.28 -1.16 1.81 1.25 -2.00 0.00 0.00 174.74 174.93 2gh1 h LEU 274 N 2.11 0.08 -0.03 5.38 5.85 -1.97 0.10 115.31 126.82 2gh1 h LEU 274 Ca -0.23 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.50 2gh1 h LEU 274 Cb 1.25 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.28 2gh1 h LEU 274 CO 0.30 0.01 -0.26 1.41 -0.34 0.00 0.00 178.44 179.56 2gh1 n HIS 275 N -4.27 0.00 -1.15 1.25 8.25 -1.26 -4.92 115.22 113.12 2gh1 n HIS 275 Ca 0.24 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.41 2gh1 n HIS 275 Cb 1.14 -0.34 0.17 0.00 1.12 0.00 0.00 29.99 32.08 2gh1 n HIS 275 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 2gh1 s SER 276 N -2.94 2.85 -0.26 0.41 0.01 0.02 -4.57 113.70 109.22 2gh1 s SER 276 Ca 0.14 1.33 0.01 0.00 1.31 0.00 0.00 55.95 58.73 2gh1 s SER 276 Cb 0.18 -2.00 0.05 0.00 0.21 0.00 0.00 66.02 64.46 2gh1 s SER 276 CO 0.61 -3.01 -0.08 -0.44 0.41 0.00 0.00 173.24 170.73 2gh1 s SER 277 N -3.39 4.39 -0.03 2.44 0.01 -1.26 -3.52 113.70 112.35 2gh1 s SER 277 Ca 0.65 -1.18 0.04 0.00 1.31 0.00 0.00 55.95 56.77 2gh1 s SER 277 Cb -0.19 -1.61 -0.00 0.00 0.21 0.00 0.00 66.02 64.43 2gh1 s SER 277 CO 0.58 -0.17 -0.14 -0.22 0.41 0.00 0.00 173.24 173.69 2gh1 s LEU 278 N 1.20 1.92 -0.15 2.44 2.96 -0.53 -1.62 118.68 124.90 2gh1 s LEU 278 Ca -0.05 -0.27 0.01 0.00 -0.22 0.00 0.00 54.13 53.60 2gh1 s LEU 278 Cb -0.18 -0.77 0.02 0.00 0.50 0.00 0.00 46.19 45.76 2gh1 s LEU 278 CO -0.05 0.14 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.26 2gh1 s VAL 279 N -0.05 1.73 -0.06 1.68 1.01 -0.20 0.00 120.40 124.52 2gh1 s VAL 279 Ca -0.00 -0.75 0.01 0.00 0.00 0.00 0.00 61.98 61.24 2gh1 s VAL 279 Cb -0.09 -1.59 0.02 0.00 0.00 0.00 0.00 36.38 34.73 2gh1 s VAL 279 CO 0.01 0.49 -0.06 -0.47 0.00 0.00 0.00 175.10 175.07 2gh1 s TYR 280 N 1.26 0.94 -0.47 5.22 5.04 -0.15 -1.71 117.35 127.48 2gh1 s TYR 280 Ca 0.01 -0.32 0.03 0.00 -2.44 0.00 0.00 57.07 54.36 2gh1 s TYR 280 Cb -0.14 -0.81 0.12 0.00 0.35 0.00 0.00 41.96 41.48 2gh1 s TYR 280 CO -0.08 -0.26 0.21 0.00 -1.34 0.00 0.00 175.55 174.08 2gh1 s ALA 281 N 1.07 3.21 0.53 3.97 0.00 -0.94 0.22 121.76 129.83 2gh1 s ALA 281 Ca -0.08 -3.04 0.47 0.00 0.00 0.00 0.00 51.96 49.31 2gh1 s ALA 281 Cb -0.14 -2.15 1.69 0.00 0.00 0.00 0.00 23.12 22.51 2gh1 s ALA 281 CO -0.01 -1.92 1.58 -1.35 0.00 0.00 0.00 175.76 174.06 2gh1 h PRO 282 N 6.92 0.00 -4.36 0.00 0.11 -1.85 -3.45 132.00 129.37 2gh1 h PRO 282 Ca -0.06 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.04 2gh1 h PRO 282 Cb 0.94 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.05 2gh1 h PRO 282 CO 0.64 0.00 -1.00 0.09 -0.21 0.00 0.00 178.00 177.52 2gh1 n ASN 283 N -4.11 -9.65 -3.66 -2.05 3.02 -1.26 -4.44 115.26 93.11 2gh1 n ASN 283 Ca 0.43 1.42 -0.08 0.00 -0.03 0.00 0.00 54.58 56.32 2gh1 n ASN 283 Cb 1.92 -5.31 -0.09 0.00 -0.61 0.00 0.00 39.78 35.69 2gh1 n ASN 283 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2gh1 s LYS 285 N -1.57 0.35 -0.37 3.52 3.01 -0.46 -4.46 119.74 119.77 2gh1 s LYS 285 Ca 0.00 1.01 -0.07 0.00 -1.01 0.00 0.00 55.97 55.91 2gh1 s LYS 285 Cb 0.00 0.29 0.06 0.00 -1.01 0.00 0.00 37.83 37.17 2gh1 s LYS 285 CO 0.00 -0.23 0.16 0.42 0.51 0.00 0.00 175.35 176.21 2gh1 s ILE 286 N 2.39 3.86 -0.08 2.17 1.01 0.13 -1.63 121.20 129.07 2gh1 s ILE 286 Ca -0.03 -1.30 0.01 0.00 0.00 0.00 0.00 60.65 59.33 2gh1 s ILE 286 Cb -0.11 -3.28 -0.03 0.00 0.01 0.00 0.00 42.46 39.05 2gh1 s ILE 286 CO -0.13 -0.32 -0.10 -0.89 0.00 0.00 0.00 174.94 173.49 2gh1 s THR 287 N 1.38 3.41 0.10 2.92 2.01 -0.49 -0.35 115.64 124.62 2gh1 s THR 287 Ca 0.01 -0.58 -0.12 0.00 0.31 0.00 0.00 61.69 61.31 2gh1 s THR 287 Cb -0.21 -2.39 0.01 0.00 0.01 0.00 0.00 72.50 69.93 2gh1 s THR 287 CO 0.02 0.58 0.27 0.72 -0.69 0.00 0.00 174.62 175.52 2gh1 s PHE 288 N -0.55 0.01 0.39 4.92 -0.71 -0.53 -0.23 117.98 121.28 2gh1 s PHE 288 Ca 0.08 -0.39 -0.15 0.00 -1.04 0.00 0.00 56.93 55.42 2gh1 s PHE 288 Cb -0.12 0.07 0.06 0.00 -1.21 0.00 0.00 43.02 41.82 2gh1 s PHE 288 CO 0.02 -0.60 0.79 0.20 -1.34 0.00 0.00 175.22 174.29 2gh1 s GLY 289 N -2.82 0.39 0.04 1.99 0.00 -0.85 -0.92 107.32 105.16 2gh1 s GLY 289 Ca 0.04 -0.77 0.07 0.00 0.00 0.00 0.00 44.72 44.06 2gh1 s GLY 289 CO -0.11 -0.32 -0.19 -0.54 0.00 0.00 0.00 173.10 171.93 2gh1 s GLU 290 N -2.23 2.03 -0.35 2.90 2.02 0.14 -1.75 118.70 121.46 2gh1 s GLU 290 Ca 0.16 -1.00 -0.25 0.00 0.02 0.00 0.00 54.97 53.90 2gh1 s GLU 290 Cb -0.05 -2.16 0.01 0.00 0.10 0.00 0.00 34.13 32.03 2gh1 s GLU 290 CO 0.12 0.54 0.86 0.42 0.02 0.00 0.00 175.26 177.21 2gh1 s ILE 291 N -0.91 4.68 -0.46 -1.63 -1.09 0.18 -0.53 121.20 121.44 2gh1 s ILE 291 Ca 0.14 1.14 -0.44 0.00 -2.23 0.00 0.00 60.65 59.26 2gh1 s ILE 291 Cb -0.10 -4.26 -0.19 0.00 -1.58 0.00 0.00 42.46 36.33 2gh1 s ILE 291 CO 0.05 -0.43 1.79 1.21 -1.23 0.00 0.00 174.94 176.33 2gh1 n GLU 292 N 6.53 0.25 0.00 2.79 2.13 -1.26 -1.10 120.64 129.98 2gh1 n GLU 292 Ca 0.05 0.09 0.14 0.00 0.66 0.00 0.00 57.16 58.10 2gh1 n GLU 292 Cb 0.48 -1.65 0.59 0.00 0.27 0.00 0.00 31.44 31.13 2gh1 n GLU 292 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72