#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h3l s LEU 41 N 0.00 3.37 0.00 0.00 1.43 -1.26 -1.11 118.68 121.11 3h3l s LEU 41 Ca 0.00 -0.20 -0.14 0.00 -1.03 0.00 0.00 54.13 52.77 3h3l s LEU 41 Cb 0.00 -2.08 0.19 0.00 0.03 0.00 0.00 46.19 44.33 3h3l s LEU 41 CO 0.00 0.19 1.00 -0.90 0.23 0.00 0.00 176.35 176.87 3h3l n ASP 42 N 0.76 -0.42 0.28 2.29 5.68 0.12 -4.86 116.55 120.40 3h3l n ASP 42 Ca -0.12 -1.29 0.15 0.00 -0.50 0.00 0.00 54.79 53.04 3h3l n ASP 42 Cb 0.52 -0.80 0.81 0.00 -1.14 0.00 0.00 41.12 40.52 3h3l n ASP 42 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 3h3l h SER 43 N -1.63 0.00 -0.37 -1.12 4.64 -2.01 0.91 113.55 113.98 3h3l h SER 43 Ca -0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 3h3l h SER 43 Cb 0.95 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.04 3h3l h SER 43 CO 0.23 0.07 0.00 0.47 -0.87 0.00 0.00 176.83 176.74 3h3l n ASP 44 N -3.44 2.53 -0.75 4.97 8.00 -1.26 -4.92 116.55 121.69 3h3l n ASP 44 Ca -0.02 -2.15 -0.08 0.00 0.71 0.00 0.00 54.79 53.26 3h3l n ASP 44 Cb 0.22 -0.36 -0.02 0.00 -0.02 0.00 0.00 41.12 40.93 3h3l n ASP 44 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3h3l n GLY 45 N 0.89 0.52 3.70 0.44 0.00 0.32 -5.02 105.19 106.03 3h3l n GLY 45 Ca 0.14 -0.62 -0.35 0.00 0.00 0.00 0.00 46.02 45.18 3h3l n GLY 45 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3h3l s ILE 46 N -2.34 5.00 0.40 -0.61 -1.09 -1.25 -4.82 121.20 116.48 3h3l s ILE 46 Ca 0.00 0.04 -0.26 0.00 -2.23 0.00 0.00 60.65 58.19 3h3l s ILE 46 Cb 0.00 -3.24 -0.10 0.00 -1.58 0.00 0.00 42.46 37.54 3h3l s ILE 46 CO 0.00 0.49 1.34 -2.65 -1.23 0.00 0.00 174.94 172.89 3h3l n PRO 47 N 3.20 2.16 0.00 2.79 -0.02 -1.26 -0.70 135.00 141.16 3h3l n PRO 47 Ca -0.17 0.76 0.09 0.00 -2.02 0.00 0.00 63.50 62.16 3h3l n PRO 47 Cb 0.53 -2.46 -0.10 0.00 -0.02 0.00 0.00 33.50 31.45 3h3l n PRO 47 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 3h3l n THR 48 N 0.02 0.00 0.00 3.45 -2.24 -0.26 -4.80 114.28 110.45 3h3l n THR 48 Ca 0.05 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 3h3l n THR 48 Cb 0.39 1.03 0.00 0.00 -2.10 0.00 0.00 70.33 69.65 3h3l n THR 48 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3h3l n GLY 49 N 1.43 -0.11 0.00 3.38 0.00 -1.26 -5.05 105.19 103.58 3h3l n GLY 49 Ca 0.04 -1.34 0.00 0.00 0.00 0.00 0.00 46.02 44.72 3h3l n GLY 49 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h3l n GLY 50 N 3.76 -1.59 3.53 -0.02 0.00 -1.26 -4.98 105.19 104.63 3h3l n GLY 50 Ca 0.00 -1.55 -0.34 0.00 0.00 0.00 0.00 46.02 44.14 3h3l n GLY 50 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3h3l s GLU 51 N -2.96 3.20 0.14 1.61 8.01 -1.26 -5.07 118.70 122.37 3h3l s GLU 51 Ca 0.00 -0.54 -0.30 0.00 0.01 0.00 0.00 54.97 54.13 3h3l s GLU 51 Cb 0.00 -2.73 -0.07 0.00 -4.31 0.00 0.00 34.13 27.02 3h3l s GLU 51 CO 0.00 0.45 1.15 -1.58 0.01 0.00 0.00 175.26 175.28 3h3l s TRP 52 N -0.22 3.51 -0.18 1.61 0.52 -1.26 -4.36 118.94 118.57 3h3l s TRP 52 Ca 0.03 1.47 -0.04 0.00 0.02 0.00 0.00 56.10 57.59 3h3l s TRP 52 Cb -0.13 -3.35 -0.02 0.00 -1.15 0.00 0.00 33.47 28.82 3h3l s TRP 52 CO 0.03 -0.92 -0.04 0.42 0.02 0.00 0.00 176.95 176.46 3h3l s ILE 53 N 0.25 3.71 1.08 2.03 -1.09 0.86 -4.94 121.20 123.09 3h3l s ILE 53 Ca 0.53 -0.41 -0.18 0.00 -2.23 0.00 0.00 60.65 58.36 3h3l s ILE 53 Cb -0.30 -2.65 0.25 0.00 -1.58 0.00 0.00 42.46 38.19 3h3l s ILE 53 CO 0.33 0.46 1.28 -0.89 -1.23 0.00 0.00 174.94 174.89 3h3l s THR 54 N 0.77 1.84 -0.02 2.92 2.01 -1.26 -0.94 115.64 120.96 3h3l s THR 54 Ca -0.01 0.00 -0.02 0.00 0.31 0.00 0.00 61.69 61.96 3h3l s THR 54 Cb -0.15 -2.84 -0.01 0.00 0.01 0.00 0.00 72.50 69.52 3h3l s THR 54 CO 0.02 0.00 0.08 0.33 -0.69 0.00 0.00 174.62 174.36 3h3l n PHE 56 N -4.20 0.08 0.96 4.92 7.35 -1.23 -4.98 117.46 120.37 3h3l n PHE 56 Ca 0.16 0.06 0.11 0.00 -0.76 0.00 0.00 57.45 57.02 3h3l n PHE 56 Cb 0.59 -0.12 0.54 0.00 0.35 0.00 0.00 39.48 40.85 3h3l n PHE 56 CO 0.00 0.00 0.00 -0.40 -0.76 0.00 0.00 176.76 175.60 3h3l n ASP 57 N 0.18 0.00 0.00 -2.13 5.68 -1.26 -4.75 116.55 114.26 3h3l n ASP 57 Ca 0.01 0.17 0.00 0.00 -0.50 0.00 0.00 54.79 54.48 3h3l n ASP 57 Cb -0.00 -0.37 0.00 0.00 -1.14 0.00 0.00 41.12 39.61 3h3l n ASP 57 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3h3l n GLY 58 N 0.72 1.37 0.00 6.12 0.00 -1.26 -4.85 105.19 107.29 3h3l n GLY 58 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 3h3l n GLY 58 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3h3l n LYS 59 N -2.00 2.01 -4.17 1.61 4.01 -1.26 -3.85 118.16 114.51 3h3l n LYS 59 Ca 0.00 0.00 -0.11 0.00 -0.51 0.00 0.00 58.31 57.69 3h3l n LYS 59 Cb 0.00 -0.80 -0.09 0.00 -0.51 0.00 0.00 35.03 33.62 3h3l n LYS 59 CO 0.00 0.00 0.00 0.95 -1.11 0.00 0.00 177.40 177.24 3h3l s THR 60 N -1.60 0.01 -0.39 -0.18 -4.23 -1.26 -4.79 115.64 103.20 3h3l s THR 60 Ca 0.00 -1.92 0.08 0.00 -1.18 0.00 0.00 61.69 58.67 3h3l s THR 60 Cb 0.00 -2.41 0.60 0.00 1.34 0.00 0.00 72.50 72.03 3h3l s THR 60 CO 0.00 -0.05 1.57 0.18 -0.54 0.00 0.00 174.62 175.77 3h3l n LEU 61 N -0.26 5.17 -4.76 4.79 4.77 -1.26 -4.53 117.00 120.91 3h3l n LEU 61 Ca 0.01 -2.67 -0.41 0.00 -0.03 0.00 0.00 56.01 52.90 3h3l n LEU 61 Cb 0.65 -0.69 -0.01 0.00 -2.33 0.00 0.00 43.42 41.04 3h3l n LEU 61 CO 0.32 0.68 1.20 0.20 -1.33 0.00 0.00 177.39 178.46 3h3l s ASN 62 N -0.68 6.38 0.00 -1.43 0.01 -1.26 -1.65 114.94 116.31 3h3l s ASN 62 Ca 0.44 2.97 0.00 0.00 -0.71 0.00 0.00 52.86 55.56 3h3l s ASN 62 Cb 0.34 -2.65 0.00 0.00 0.41 0.00 0.00 41.25 39.36 3h3l s ASN 62 CO 0.11 -0.89 0.00 0.61 -1.51 0.00 0.00 177.10 175.42 3h3l n GLY 63 N 1.57 1.73 3.66 0.66 0.00 -1.26 -4.85 105.19 106.70 3h3l n GLY 63 Ca 0.06 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.82 3h3l n GLY 63 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3h3l s TRP 64 N -2.34 2.82 0.31 1.61 0.52 -0.66 -0.63 118.94 120.57 3h3l s TRP 64 Ca 0.00 -0.15 -0.14 0.00 0.02 0.00 0.00 56.10 55.83 3h3l s TRP 64 Cb 0.00 -1.35 0.02 0.00 -1.15 0.00 0.00 33.47 30.99 3h3l s TRP 64 CO 0.00 0.53 0.62 -0.98 0.02 0.00 0.00 176.95 177.14 3h3l s ARG 65 N -3.04 1.85 0.42 4.98 1.70 -0.20 -4.77 118.95 119.89 3h3l s ARG 65 Ca 0.28 -1.32 -0.24 0.00 -0.47 0.00 0.00 55.73 53.98 3h3l s ARG 65 Cb -0.09 0.54 -0.08 0.00 -0.57 0.00 0.00 34.95 34.75 3h3l s ARG 65 CO 0.19 -0.82 1.15 0.20 -1.08 0.00 0.00 175.30 174.93 3h3l s GLY 66 N -3.04 2.81 -0.00 3.88 0.00 0.33 -0.61 107.32 110.69 3h3l s GLY 66 Ca 0.19 0.91 -0.33 0.00 0.00 0.00 0.00 44.72 45.49 3h3l s GLY 66 CO 0.11 1.39 1.85 2.98 0.00 0.00 0.00 173.10 179.43 3h3l n TYR 67 N -0.18 2.40 -2.41 1.90 9.36 0.10 -2.07 117.16 126.26 3h3l n TYR 67 Ca 0.06 -0.06 -0.19 0.00 3.32 0.00 0.00 57.90 61.02 3h3l n TYR 67 Cb 0.48 -2.69 -0.01 0.00 -0.63 0.00 0.00 39.34 36.49 3h3l n TYR 67 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 3h3l s ARG 69 N -5.05 0.89 0.02 0.00 0.52 -0.88 -5.03 118.95 109.42 3h3l s ARG 69 Ca 0.00 -1.17 0.22 0.00 -0.52 0.00 0.00 55.73 54.27 3h3l s ARG 69 Cb -0.00 0.30 -0.20 0.00 0.52 0.00 0.00 34.95 35.57 3h3l s ARG 69 CO 0.00 -0.27 0.73 1.04 0.02 0.00 0.00 175.30 176.82 3h3l n GLN 70 N -0.07 0.47 -3.23 3.54 1.13 -1.26 -4.14 117.38 113.82 3h3l n GLN 70 Ca -0.11 -0.09 -0.20 0.00 -1.94 0.00 0.00 57.00 54.66 3h3l n GLN 70 Cb 0.62 -1.57 0.00 0.00 0.11 0.00 0.00 30.24 29.41 3h3l n GLN 70 CO 0.00 0.00 0.00 0.16 -1.44 0.00 0.00 177.06 175.78 3h3l s ASP 71 N -4.25 5.87 -0.18 1.08 -4.77 -1.26 -4.75 116.67 108.40 3h3l s ASP 71 Ca -0.02 -0.02 -0.26 0.00 -3.30 0.00 0.00 52.55 48.94 3h3l s ASP 71 Cb 0.14 -1.29 -0.01 0.00 -1.09 0.00 0.00 42.92 40.67 3h3l s ASP 71 CO 0.87 -0.58 0.89 -0.69 0.70 0.00 0.00 175.17 176.36 3h3l s VAL 72 N -2.35 4.82 0.56 2.11 1.01 -1.26 -0.51 120.40 124.78 3h3l s VAL 72 Ca 0.47 1.75 -0.21 0.00 0.00 0.00 0.00 61.98 64.00 3h3l s VAL 72 Cb -0.10 -4.19 -0.04 0.00 0.00 0.00 0.00 36.38 32.05 3h3l s VAL 72 CO 0.34 -0.03 1.28 -2.84 0.00 0.00 0.00 175.10 173.85 3h3l s PRO 73 N 2.45 3.10 0.24 2.72 0.02 -1.26 -4.91 135.00 137.35 3h3l s PRO 73 Ca 0.40 2.04 -0.31 0.00 0.02 0.00 0.00 61.00 63.15 3h3l s PRO 73 Cb -0.16 -2.13 -0.12 0.00 0.02 0.00 0.00 34.50 32.10 3h3l s PRO 73 CO 0.11 -1.17 1.61 1.47 -0.33 0.00 0.00 177.00 178.70 3h3l n LEU 74 N -1.22 3.86 0.00 -5.54 -0.00 -1.26 -2.86 117.00 109.97 3h3l n LEU 74 Ca 0.12 1.11 0.00 0.00 -0.00 0.00 0.00 56.01 57.23 3h3l n LEU 74 Cb 0.47 -1.54 0.00 0.00 -0.00 0.00 0.00 43.42 42.35 3h3l n LEU 74 CO 0.49 0.00 0.00 0.61 -0.00 0.00 0.00 177.39 178.49 3h3l n GLY 75 N 2.98 3.19 3.72 1.47 0.00 -1.26 -4.73 105.19 110.55 3h3l n GLY 75 Ca 0.13 -1.11 -0.42 0.00 0.00 0.00 0.00 46.02 44.62 3h3l n GLY 75 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3h3l s TRP 76 N -0.00 3.61 0.06 1.61 0.52 -1.14 -0.18 118.94 123.43 3h3l s TRP 76 Ca 0.00 1.59 -0.05 0.00 0.02 0.00 0.00 56.10 57.66 3h3l s TRP 76 Cb 0.00 -3.21 -0.02 0.00 -1.15 0.00 0.00 33.47 29.08 3h3l s TRP 76 CO 0.00 -0.41 0.07 0.14 0.02 0.00 0.00 176.95 176.77 3h3l s VAL 77 N 0.77 0.18 -0.20 4.03 -7.23 -0.35 -4.98 120.40 112.63 3h3l s VAL 77 Ca 0.53 -1.47 -0.08 0.00 -1.81 0.00 0.00 61.98 59.15 3h3l s VAL 77 Cb -0.25 -1.37 -0.04 0.00 0.56 0.00 0.00 36.38 35.28 3h3l s VAL 77 CO 0.29 -0.81 0.09 -0.69 -0.31 0.00 0.00 175.10 173.67 3h3l s VAL 78 N -3.74 4.96 -0.03 1.32 1.01 -1.26 -1.17 120.40 121.48 3h3l s VAL 78 Ca 0.05 0.03 -0.01 0.00 0.00 0.00 0.00 61.98 62.04 3h3l s VAL 78 Cb 0.06 -3.26 0.03 0.00 0.00 0.00 0.00 36.38 33.21 3h3l s VAL 78 CO -0.10 0.43 0.05 -1.61 0.00 0.00 0.00 175.10 173.87 3h3l s GLU 79 N 0.58 -0.06 -1.52 2.72 2.02 -0.00 -4.89 118.70 117.54 3h3l s GLU 79 Ca 0.05 0.32 -0.13 0.00 0.02 0.00 0.00 54.97 55.24 3h3l s GLU 79 Cb -0.13 -0.42 0.08 0.00 0.10 0.00 0.00 34.13 33.76 3h3l s GLU 79 CO 0.01 -0.28 0.95 -0.25 0.02 0.00 0.00 175.26 175.71 3h3l n ASP 80 N 4.95 -4.37 0.00 -0.19 8.00 -1.26 -2.04 116.55 121.63 3h3l n ASP 80 Ca -0.11 -0.79 0.00 0.00 0.71 0.00 0.00 54.79 54.60 3h3l n ASP 80 Cb 0.50 -3.85 0.00 0.00 -0.02 0.00 0.00 41.12 37.75 3h3l n ASP 80 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3h3l n GLY 81 N -1.68 0.46 3.06 0.44 0.00 -1.25 -5.04 105.19 101.18 3h3l n GLY 81 Ca 0.01 -0.45 -0.16 0.00 0.00 0.00 0.00 46.02 45.41 3h3l n GLY 81 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3h3l s SER 82 N -2.41 1.09 0.10 1.61 0.01 -0.87 -4.75 113.70 108.48 3h3l s SER 82 Ca 0.00 -0.39 -0.28 0.00 1.31 0.00 0.00 55.95 56.59 3h3l s SER 82 Cb 0.00 -0.05 -0.06 0.00 0.21 0.00 0.00 66.02 66.13 3h3l s SER 82 CO 0.00 -0.04 0.89 -0.63 0.41 0.00 0.00 173.24 173.87 3h3l s ILE 83 N -0.83 4.56 0.01 1.44 1.01 0.96 -0.82 121.20 127.53 3h3l s ILE 83 Ca -0.02 1.92 -0.15 0.00 0.00 0.00 0.00 60.65 62.40 3h3l s ILE 83 Cb -0.07 -4.25 0.02 0.00 0.01 0.00 0.00 42.46 38.17 3h3l s ILE 83 CO 0.01 0.34 0.32 0.28 0.00 0.00 0.00 174.94 175.88 3h3l s THR 84 N -0.09 0.07 -0.27 2.92 -1.32 -0.32 -0.21 115.64 116.41 3h3l s THR 84 Ca 0.44 -0.55 -0.13 0.00 -1.21 0.00 0.00 61.69 60.24 3h3l s THR 84 Cb -0.22 -0.76 -0.04 0.00 -1.51 0.00 0.00 72.50 69.96 3h3l s THR 84 CO 0.28 -0.30 0.28 -0.47 -2.21 0.00 0.00 174.62 172.20 3h3l s TYR 85 N -1.86 3.24 -0.16 9.09 5.04 -1.26 -1.21 117.35 130.23 3h3l s TYR 85 Ca -0.10 0.28 0.17 0.00 -2.44 0.00 0.00 57.07 54.98 3h3l s TYR 85 Cb -0.03 -2.47 -0.25 0.00 0.35 0.00 0.00 41.96 39.56 3h3l s TYR 85 CO 0.01 -0.18 0.23 1.63 -1.34 0.00 0.00 175.55 175.89 3h3l n LYS 86 N 5.15 0.68 -0.66 4.97 4.76 0.75 -4.35 118.16 129.45 3h3l n LYS 86 Ca -0.11 0.06 0.00 0.00 -2.87 0.00 0.00 58.31 55.38 3h3l n LYS 86 Cb 0.51 -1.59 0.00 0.00 -1.84 0.00 0.00 35.03 32.12 3h3l n LYS 86 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3h3l n GLY 87 N 1.69 -3.88 3.42 0.72 0.00 -1.25 -5.02 105.19 100.87 3h3l n GLY 87 Ca -0.28 -0.82 -0.40 0.00 0.00 0.00 0.00 46.02 44.52 3h3l n GLY 87 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3h3l n PHE 96 N -0.32 -0.99 -0.42 1.61 3.72 -1.26 -4.24 117.46 115.57 3h3l n PHE 96 Ca 0.00 0.52 0.04 0.00 -0.05 0.00 0.00 57.45 57.96 3h3l n PHE 96 Cb 0.00 -1.92 0.05 0.00 -0.94 0.00 0.00 39.48 36.67 3h3l n PHE 96 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3h3l n GLY 97 N 1.91 3.67 3.79 1.37 0.00 -1.26 -4.69 105.19 109.98 3h3l n GLY 97 Ca 0.11 -0.43 -0.34 0.00 0.00 0.00 0.00 46.02 45.36 3h3l n GLY 97 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3h3l s ASP 98 N -1.71 6.21 -0.20 1.61 1.11 -1.26 -4.43 116.67 118.00 3h3l s ASP 98 Ca 0.12 1.98 -0.06 0.00 0.18 0.00 0.00 52.55 54.77 3h3l s ASP 98 Cb 0.11 -2.56 -0.03 0.00 1.07 0.00 0.00 42.92 41.50 3h3l s ASP 98 CO 0.01 -0.87 0.03 -0.22 1.18 0.00 0.00 175.17 175.30 3h3l s LEU 99 N -3.57 3.46 0.13 1.23 2.96 -1.26 -0.72 118.68 120.90 3h3l s LEU 99 Ca 0.68 -0.11 0.10 0.00 -0.22 0.00 0.00 54.13 54.58 3h3l s LEU 99 Cb -0.18 -1.88 -0.04 0.00 0.50 0.00 0.00 46.19 44.59 3h3l s LEU 99 CO 0.22 0.09 -0.20 0.27 -1.32 0.00 0.00 176.35 175.40 3h3l s ILE 100 N 0.87 2.68 0.11 6.68 -4.36 0.22 -4.26 121.20 123.14 3h3l s ILE 100 Ca 0.02 -1.60 -0.28 0.00 -0.26 0.00 0.00 60.65 58.52 3h3l s ILE 100 Cb -0.14 -2.23 -0.06 0.00 1.25 0.00 0.00 42.46 41.28 3h3l s ILE 100 CO 0.02 0.08 0.89 -0.47 0.24 0.00 0.00 174.94 175.70 3h3l s TYR 101 N -1.17 3.82 -0.90 1.37 5.04 -0.38 -1.04 117.35 124.08 3h3l s TYR 101 Ca 0.17 1.71 -0.07 0.00 -2.44 0.00 0.00 57.07 56.45 3h3l s TYR 101 Cb -0.10 -2.96 -0.05 0.00 0.35 0.00 0.00 41.96 39.20 3h3l s TYR 101 CO 0.09 0.28 2.96 -3.47 -1.34 0.00 0.00 175.55 174.06 3h3l n ASP 102 N 2.56 7.23 -3.64 4.32 2.03 0.19 -4.59 116.55 124.66 3h3l n ASP 102 Ca -0.00 -2.82 -0.11 0.00 0.52 0.00 0.00 54.79 52.38 3h3l n ASP 102 Cb 0.49 -1.41 -0.07 0.00 -0.72 0.00 0.00 41.12 39.41 3h3l n ASP 102 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 3h3l s LYS 103 N 0.26 0.76 0.27 -0.67 2.20 -1.26 -5.06 119.74 116.25 3h3l s LYS 103 Ca 0.63 1.09 -0.19 0.00 -0.36 0.00 0.00 55.97 57.15 3h3l s LYS 103 Cb 0.26 0.27 -0.09 0.00 -1.51 0.00 0.00 37.83 36.76 3h3l s LYS 103 CO -0.09 -0.12 0.76 0.15 -0.36 0.00 0.00 175.35 175.69 3h3l s LYS 104 N 0.98 4.20 0.14 4.03 1.02 -1.26 -4.59 119.74 124.26 3h3l s LYS 104 Ca -0.05 0.86 0.05 0.00 0.02 0.00 0.00 55.97 56.85 3h3l s LYS 104 Cb -0.05 -2.70 -0.04 0.00 -0.52 0.00 0.00 37.83 34.52 3h3l s LYS 104 CO -0.09 0.29 -0.11 -0.06 -0.92 0.00 0.00 175.35 174.46 3h3l s PHE 105 N -1.71 1.29 0.18 3.18 0.08 0.17 -4.83 117.98 116.34 3h3l s PHE 105 Ca 0.48 -0.70 0.00 0.00 0.12 0.00 0.00 56.93 56.83 3h3l s PHE 105 Cb -0.14 -0.66 0.00 0.00 -0.57 0.00 0.00 43.02 41.65 3h3l s PHE 105 CO 0.20 0.10 0.00 1.17 -0.10 0.00 0.00 175.22 176.59 3h3l n LYS 106 N -0.00 0.00 -3.97 0.44 4.81 -1.26 -0.67 118.16 117.51 3h3l n LYS 106 Ca -0.12 0.00 -0.35 0.00 -0.87 0.00 0.00 58.31 56.97 3h3l n LYS 106 Cb 0.60 -0.21 -0.13 0.00 0.02 0.00 0.00 35.03 35.32 3h3l n LYS 106 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 3h3l s ASN 107 N -5.35 4.91 0.07 3.14 0.01 -1.26 -4.69 114.94 111.78 3h3l s ASN 107 Ca 0.00 -0.20 -0.26 0.00 -0.71 0.00 0.00 52.86 51.68 3h3l s ASN 107 Cb 0.00 -1.85 0.08 0.00 0.41 0.00 0.00 41.25 39.89 3h3l s ASN 107 CO 0.00 0.04 0.84 0.72 -1.51 0.00 0.00 177.10 177.19 3h3l s PHE 108 N 1.17 -0.33 -0.22 2.20 -0.12 0.32 -0.84 117.98 120.16 3h3l s PHE 108 Ca 0.03 0.12 -0.01 0.00 -0.05 0.00 0.00 56.93 57.03 3h3l s PHE 108 Cb -0.14 0.57 0.02 0.00 -0.63 0.00 0.00 43.02 42.84 3h3l s PHE 108 CO 0.02 -0.70 -0.10 0.08 -0.05 0.00 0.00 175.22 174.47 3h3l s VAL 109 N -3.32 2.68 -0.13 -2.49 1.01 0.25 -1.44 120.40 116.97 3h3l s VAL 109 Ca 0.06 -0.93 -0.01 0.00 0.00 0.00 0.00 61.98 61.11 3h3l s VAL 109 Cb -0.01 -2.28 -0.02 0.00 0.00 0.00 0.00 36.38 34.07 3h3l s VAL 109 CO -0.07 0.34 -0.11 0.12 0.00 0.00 0.00 175.10 175.38 3h3l s PHE 110 N 1.33 2.86 0.01 5.22 5.36 0.14 -0.74 117.98 132.16 3h3l s PHE 110 Ca 0.02 -0.51 0.05 0.00 -0.96 0.00 0.00 56.93 55.54 3h3l s PHE 110 Cb -0.15 -1.85 -0.02 0.00 -0.34 0.00 0.00 43.02 40.66 3h3l s PHE 110 CO -0.07 -0.13 -0.17 -1.21 -1.46 0.00 0.00 175.22 172.19 3h3l s GLU 111 N 0.23 1.22 -0.15 10.12 2.02 -0.02 -0.67 118.70 131.45 3h3l s GLU 111 Ca -0.07 -0.71 -0.19 0.00 0.02 0.00 0.00 54.97 54.02 3h3l s GLU 111 Cb -0.15 -1.23 0.05 0.00 0.10 0.00 0.00 34.13 32.90 3h3l s GLU 111 CO 0.05 0.32 0.51 -1.50 0.02 0.00 0.00 175.26 174.66 3h3l s ILE 112 N -0.60 0.01 -0.05 -1.63 2.07 -0.66 -1.39 121.20 118.94 3h3l s ILE 112 Ca 0.05 -0.07 -0.01 0.00 -1.41 0.00 0.00 60.65 59.21 3h3l s ILE 112 Cb -0.07 -0.74 -0.04 0.00 0.13 0.00 0.00 42.46 41.74 3h3l s ILE 112 CO 0.00 -0.04 0.04 -1.61 -1.91 0.00 0.00 174.94 171.43 3h3l s GLU 113 N -0.12 3.02 0.01 3.50 2.02 -0.03 -0.49 118.70 126.61 3h3l s GLU 113 Ca -0.03 -0.43 -0.08 0.00 0.02 0.00 0.00 54.97 54.44 3h3l s GLU 113 Cb -0.03 -2.84 0.00 0.00 0.10 0.00 0.00 34.13 31.36 3h3l s GLU 113 CO 0.02 0.68 0.16 1.67 0.02 0.00 0.00 175.26 177.82 3h3l s TRP 114 N -1.02 0.04 -0.02 1.61 1.48 -0.34 -1.01 118.94 119.67 3h3l s TRP 114 Ca 0.17 -0.17 0.01 0.00 -1.06 0.00 0.00 56.10 55.06 3h3l s TRP 114 Cb -0.12 -0.04 0.01 0.00 -1.16 0.00 0.00 33.47 32.16 3h3l s TRP 114 CO 0.07 -0.33 -0.03 0.21 -4.06 0.00 0.00 176.95 172.80 3h3l s LYS 115 N -1.75 0.45 0.02 3.25 2.20 -0.50 0.01 119.74 123.41 3h3l s LYS 115 Ca -0.12 -0.09 0.08 0.00 -0.36 0.00 0.00 55.97 55.49 3h3l s LYS 115 Cb -0.05 -0.49 -0.03 0.00 -1.51 0.00 0.00 37.83 35.75 3h3l s LYS 115 CO 0.00 0.00 -0.24 -1.50 -0.36 0.00 0.00 175.35 173.25 3h3l s ILE 116 N 0.40 2.28 0.84 5.43 2.07 -1.26 -1.19 121.20 129.76 3h3l s ILE 116 Ca -0.04 -1.22 -0.13 0.00 -1.41 0.00 0.00 60.65 57.85 3h3l s ILE 116 Cb -0.08 -1.87 0.11 0.00 0.13 0.00 0.00 42.46 40.75 3h3l s ILE 116 CO -0.00 0.45 1.21 1.51 -1.91 0.00 0.00 174.94 176.19 3h3l s ASP 117 N -1.03 4.21 0.20 4.50 -4.77 0.41 0.50 116.67 120.69 3h3l s ASP 117 Ca 0.12 0.66 -0.33 0.00 -3.30 0.00 0.00 52.55 49.70 3h3l s ASP 117 Cb -0.10 -1.06 -0.14 0.00 -1.09 0.00 0.00 42.92 40.53 3h3l s ASP 117 CO 0.01 -2.08 1.42 1.17 0.70 0.00 0.00 175.17 176.39 3h3l n LYS 118 N -3.41 1.89 -2.69 2.11 0.00 -1.26 -1.20 118.16 113.60 3h3l n LYS 118 Ca 0.10 0.67 -0.16 0.00 0.00 0.00 0.00 58.31 58.92 3h3l n LYS 118 Cb 0.61 -2.34 -0.00 0.00 0.00 0.00 0.00 35.03 33.29 3h3l n LYS 118 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3h3l n ALA 119 N 2.29 -0.84 -1.80 3.14 0.00 -1.26 -4.97 120.51 117.07 3h3l n ALA 119 Ca 0.14 0.12 -0.30 0.00 0.00 0.00 0.00 53.44 53.40 3h3l n ALA 119 Cb 0.29 -2.08 0.05 0.00 0.00 0.00 0.00 19.45 17.71 3h3l n ALA 119 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3h3l s GLY 120 N -2.24 1.64 -0.12 0.00 0.00 -0.34 -4.85 107.32 101.41 3h3l s GLY 120 Ca 0.11 -0.24 -0.15 0.00 0.00 0.00 0.00 44.72 44.45 3h3l s GLY 120 CO 0.14 0.12 0.39 0.54 0.00 0.00 0.00 173.10 174.29 3h3l s ASN 121 N -4.20 -0.38 0.00 1.64 2.20 -1.26 -1.91 114.94 111.03 3h3l s ASN 121 Ca 0.58 0.66 0.00 0.00 -0.94 0.00 0.00 52.86 53.16 3h3l s ASN 121 Cb -0.12 0.71 0.00 0.00 -2.00 0.00 0.00 41.25 39.84 3h3l s ASN 121 CO 0.53 -0.22 0.00 -0.24 -2.94 0.00 0.00 177.10 174.23 3h3l n SER 122 N 2.47 0.00 -3.61 3.54 2.88 0.01 -3.98 113.62 114.93 3h3l n SER 122 Ca -0.15 -0.20 -0.04 0.00 -1.33 0.00 0.00 58.87 57.14 3h3l n SER 122 Cb 0.57 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 64.00 3h3l n SER 122 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 3h3l s GLY 123 N -0.24 -0.19 -0.14 0.46 0.00 -1.26 -2.03 107.32 103.92 3h3l s GLY 123 Ca 0.00 1.97 0.02 0.00 0.00 0.00 0.00 44.72 46.72 3h3l s GLY 123 CO 0.00 0.73 -0.22 -0.42 0.00 0.00 0.00 173.10 173.19 3h3l s ILE 124 N -1.91 2.06 0.03 0.90 1.01 -0.45 -1.74 121.20 121.08 3h3l s ILE 124 Ca 0.08 -0.98 -0.01 0.00 0.00 0.00 0.00 60.65 59.75 3h3l s ILE 124 Cb -0.01 -1.82 -0.04 0.00 0.01 0.00 0.00 42.46 40.60 3h3l s ILE 124 CO -0.05 0.55 0.16 -0.36 0.00 0.00 0.00 174.94 175.24 3h3l s PHE 125 N 0.82 3.45 0.00 3.97 0.08 0.11 -0.53 117.98 125.88 3h3l s PHE 125 Ca -0.07 0.26 0.00 0.00 0.12 0.00 0.00 56.93 57.24 3h3l s PHE 125 Cb -0.15 -1.76 0.00 0.00 -0.57 0.00 0.00 43.02 40.53 3h3l s PHE 125 CO -0.02 0.60 0.18 2.48 -0.10 0.00 0.00 175.22 178.35 3h3l n TYR 126 N 0.71 0.00 -1.80 0.36 4.11 -1.24 -1.39 117.16 117.91 3h3l n TYR 126 Ca -0.09 0.00 0.04 0.00 -0.00 0.00 0.00 57.90 57.85 3h3l n TYR 126 Cb 0.52 0.01 0.07 0.00 -0.00 0.00 0.00 39.34 39.94 3h3l n TYR 126 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.86 177.11 3h3l n THR 127 N 0.00 0.77 -2.11 -3.48 -2.24 -1.12 -4.51 114.28 101.59 3h3l n THR 127 Ca 0.00 -1.18 -0.39 0.00 -2.27 0.00 0.00 64.05 60.21 3h3l n THR 127 Cb 0.35 0.31 -0.01 0.00 -2.10 0.00 0.00 70.33 68.88 3h3l n THR 127 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3h3l s ALA 128 N -1.15 3.22 -0.10 6.98 0.00 -0.54 -4.36 121.76 125.80 3h3l s ALA 128 Ca 0.20 1.17 -0.04 0.00 0.00 0.00 0.00 51.96 53.28 3h3l s ALA 128 Cb 0.19 -3.46 -0.04 0.00 0.00 0.00 0.00 23.12 19.81 3h3l s ALA 128 CO -0.03 -0.77 0.07 -0.65 0.00 0.00 0.00 175.76 174.38 3h3l s GLN 129 N -2.27 3.21 -0.67 0.00 -1.52 -1.26 -0.47 119.66 116.68 3h3l s GLN 129 Ca 0.57 -0.27 -0.27 0.00 -1.95 0.00 0.00 55.36 53.45 3h3l s GLN 129 Cb -0.36 -2.99 0.03 0.00 -0.22 0.00 0.00 33.01 29.47 3h3l s GLN 129 CO 0.46 0.74 1.20 -1.21 -0.25 0.00 0.00 175.29 176.23 3h3l s GLU 130 N -0.95 3.30 -0.27 2.91 2.02 -1.26 -4.88 118.70 119.57 3h3l s GLU 130 Ca 0.14 -0.14 0.03 0.00 0.02 0.00 0.00 54.97 55.02 3h3l s GLU 130 Cb -0.12 -4.12 0.06 0.00 0.10 0.00 0.00 34.13 30.05 3h3l s GLU 130 CO 0.03 -1.92 -0.10 0.42 0.02 0.00 0.00 175.26 173.71 3h3l s ILE 131 N 5.20 2.17 0.18 -1.63 1.01 -1.26 -5.03 121.20 121.83 3h3l s ILE 131 Ca 0.36 -1.68 -0.33 0.00 0.00 0.00 0.00 60.65 58.99 3h3l s ILE 131 Cb -0.09 -2.30 -0.14 0.00 0.01 0.00 0.00 42.46 39.94 3h3l s ILE 131 CO 0.18 -0.07 1.47 -0.62 0.00 0.00 0.00 174.94 175.90 3h3l n GLU 132 N 4.42 1.93 -0.94 2.79 -0.58 -1.26 -1.51 120.64 125.50 3h3l n GLU 132 Ca -0.13 0.69 0.00 0.00 -0.42 0.00 0.00 57.16 57.31 3h3l n GLU 132 Cb 0.42 -2.40 0.00 0.00 -0.57 0.00 0.00 31.44 28.89 3h3l n GLU 132 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3h3l n GLY 133 N 2.81 0.62 3.25 0.62 0.00 -1.26 -5.01 105.19 106.21 3h3l n GLY 133 Ca 0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 3h3l n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3h3l s THR 134 N -2.69 2.23 0.67 2.61 2.01 -0.57 -5.11 115.64 114.79 3h3l s THR 134 Ca 0.00 -0.96 -0.17 0.00 0.31 0.00 0.00 61.69 60.87 3h3l s THR 134 Cb 0.00 -1.87 0.00 0.00 0.01 0.00 0.00 72.50 70.65 3h3l s THR 134 CO 0.00 0.55 1.29 -2.84 -0.69 0.00 0.00 174.62 172.93 3h3l s PRO 135 N 0.35 2.39 0.38 4.92 0.02 -1.26 -4.65 135.00 137.14 3h3l s PRO 135 Ca -0.17 2.03 0.10 0.00 0.02 0.00 0.00 61.00 62.97 3h3l s PRO 135 Cb -0.18 -1.83 0.85 0.00 0.02 0.00 0.00 34.50 33.37 3h3l s PRO 135 CO 0.08 -1.71 1.92 0.97 -0.33 0.00 0.00 177.00 177.93 3h3l h ILE 136 N 0.31 0.90 0.00 2.83 2.10 -1.93 -2.28 117.51 119.44 3h3l h ILE 136 Ca -0.50 -0.22 0.00 0.00 1.08 0.00 0.00 64.86 65.22 3h3l h ILE 136 Cb 1.33 0.20 0.00 0.00 -1.09 0.00 0.00 36.82 37.26 3h3l h ILE 136 CO 0.52 0.12 0.00 0.00 -1.08 0.00 0.00 178.15 177.71 3h3l n TYR 137 N -4.51 0.00 0.29 2.19 0.18 -1.26 -2.51 117.16 111.54 3h3l n TYR 137 Ca 0.14 0.00 0.13 0.00 1.88 0.00 0.00 57.90 60.05 3h3l n TYR 137 Cb 0.39 -0.10 0.31 0.00 -0.38 0.00 0.00 39.34 39.56 3h3l n TYR 137 CO 0.00 0.00 0.00 1.88 -2.08 0.00 0.00 176.86 176.66 3h3l h TYR 138 N 0.00 0.00 0.00 -3.48 -1.99 -1.77 -3.37 116.97 106.36 3h3l h TYR 138 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 3h3l h TYR 138 Cb 0.08 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.81 3h3l h TYR 138 CO 0.00 0.00 -0.07 -1.13 -0.00 0.00 0.00 178.16 176.96 3h3l n SER 139 N -2.96 1.71 -3.66 3.88 3.41 -1.04 -4.67 113.62 110.29 3h3l n SER 139 Ca 0.03 -2.43 -0.15 0.00 -0.26 0.00 0.00 58.87 56.07 3h3l n SER 139 Cb 0.46 -0.23 -0.08 0.00 -0.26 0.00 0.00 64.21 64.10 3h3l n SER 139 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3h3l s SER 140 N -1.80 -0.52 0.71 4.04 0.15 -1.25 -3.94 113.70 111.09 3h3l s SER 140 Ca 0.15 0.81 -0.16 0.00 0.70 0.00 0.00 55.95 57.44 3h3l s SER 140 Cb 0.13 0.81 0.02 0.00 -1.71 0.00 0.00 66.02 65.27 3h3l s SER 140 CO 0.01 -0.35 1.17 -0.81 1.20 0.00 0.00 173.24 174.46 3h3l n PRO 141 N 1.98 0.71 -4.17 5.44 -0.04 -1.26 -4.79 135.00 132.87 3h3l n PRO 141 Ca -0.17 0.30 -0.34 0.00 -0.04 0.00 0.00 63.50 63.25 3h3l n PRO 141 Cb 0.56 -2.41 -0.13 0.00 -0.04 0.00 0.00 33.50 31.48 3h3l n PRO 141 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 3h3l s GLU 142 N -3.53 3.47 -0.52 0.54 2.12 -1.26 -3.97 118.70 115.55 3h3l s GLU 142 Ca 0.78 -0.60 -0.29 0.00 0.36 0.00 0.00 54.97 55.22 3h3l s GLU 142 Cb -0.35 -2.95 0.03 0.00 0.26 0.00 0.00 34.13 31.12 3h3l s GLU 142 CO 0.46 -0.02 1.20 -0.47 -0.54 0.00 0.00 175.26 175.89 3h3l s TYR 143 N 1.02 2.67 0.30 5.30 6.14 0.31 -0.91 117.35 132.17 3h3l s TYR 143 Ca 0.00 0.58 -0.29 0.00 0.64 0.00 0.00 57.07 58.00 3h3l s TYR 143 Cb -0.15 -4.46 -0.10 0.00 0.42 0.00 0.00 41.96 37.67 3h3l s TYR 143 CO 0.00 -1.50 1.18 -1.14 0.64 0.00 0.00 175.55 174.74 3h3l s GLN 144 N 4.76 4.53 -0.15 4.97 2.00 -0.49 -1.34 119.66 133.93 3h3l s GLN 144 Ca 0.47 1.96 0.01 0.00 -2.00 0.00 0.00 55.36 55.81 3h3l s GLN 144 Cb -0.08 -3.15 0.02 0.00 0.80 0.00 0.00 33.01 30.60 3h3l s GLN 144 CO 0.29 0.05 -0.17 -0.51 -0.50 0.00 0.00 175.29 174.45 3h3l s LEU 145 N -1.52 1.88 -0.06 3.68 1.43 -0.86 -0.08 118.68 123.15 3h3l s LEU 145 Ca 0.46 -0.54 -0.18 0.00 -1.03 0.00 0.00 54.13 52.84 3h3l s LEU 145 Cb -0.35 -1.29 0.04 0.00 0.03 0.00 0.00 46.19 44.62 3h3l s LEU 145 CO 0.45 -0.01 0.42 -0.22 0.23 0.00 0.00 176.35 177.22 3h3l s LEU 146 N 1.26 0.41 -0.66 1.79 2.96 -1.26 -0.81 118.68 122.37 3h3l s LEU 146 Ca 0.02 0.42 -0.27 0.00 -0.22 0.00 0.00 54.13 54.08 3h3l s LEU 146 Cb -0.14 1.58 0.02 0.00 0.50 0.00 0.00 46.19 48.16 3h3l s LEU 146 CO -0.09 -0.40 1.37 -0.62 -1.32 0.00 0.00 176.35 175.29 3h3l s ASP 147 N -0.89 6.09 0.55 3.68 2.15 -0.80 -4.47 116.67 122.98 3h3l s ASP 147 Ca -0.09 -0.10 0.28 0.00 0.43 0.00 0.00 52.55 53.07 3h3l s ASP 147 Cb -0.04 -2.55 1.62 0.00 -0.30 0.00 0.00 42.92 41.66 3h3l s ASP 147 CO 0.04 -1.82 2.16 0.78 -0.17 0.00 0.00 175.17 176.17 3h3l h ASN 148 N 10.77 0.00 1.43 -0.34 2.35 -1.95 -2.94 115.58 124.90 3h3l h ASN 148 Ca -0.27 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.41 3h3l h ASN 148 Cb 1.07 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.43 3h3l h ASN 148 CO 1.23 0.06 -0.58 -0.33 -1.65 0.00 0.00 177.43 176.16 3h3l h GLU 149 N 0.00 0.00 -2.09 0.81 3.07 -2.00 -3.46 114.58 110.92 3h3l h GLU 149 Ca -0.00 0.00 -0.56 0.00 -0.50 0.00 0.00 59.36 58.30 3h3l h GLU 149 Cb 0.16 0.00 -0.40 0.00 -0.84 0.00 0.00 28.75 27.67 3h3l h GLU 149 CO 0.01 0.25 -0.93 0.09 -1.40 0.00 0.00 179.01 177.03 3h3l n ASN 150 N -3.05 1.81 0.00 1.42 3.02 -1.11 -5.09 115.26 112.25 3h3l n ASN 150 Ca 0.00 -3.08 0.00 0.00 -0.03 0.00 0.00 54.58 51.47 3h3l n ASN 150 Cb 0.67 -0.63 0.00 0.00 -0.61 0.00 0.00 39.78 39.20 3h3l n ASN 150 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 3h3l n PRO 152 N 0.84 3.48 0.30 3.52 -0.02 -1.26 -4.76 135.00 137.10 3h3l n PRO 152 Ca 0.25 0.00 0.16 0.00 -2.02 0.00 0.00 63.50 61.90 3h3l n PRO 152 Cb 0.50 -0.57 0.95 0.00 -0.02 0.00 0.00 33.50 34.37 3h3l n PRO 152 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 3h3l h ASP 153 N 0.00 0.00 -0.60 2.55 3.58 -1.95 -1.45 116.42 118.55 3h3l h ASP 153 Ca 0.00 0.00 0.12 0.00 0.42 0.00 0.00 57.03 57.57 3h3l h ASP 153 Cb 0.00 0.00 -0.12 0.00 1.72 0.00 0.00 39.33 40.93 3h3l h ASP 153 CO 0.00 0.02 -0.18 0.00 -2.88 0.00 0.00 179.24 176.20 3h3l h ALA 154 N 1.98 0.33 0.00 -0.78 0.00 -1.88 -2.53 119.26 116.39 3h3l h ALA 154 Ca -0.00 0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.13 3h3l h ALA 154 Cb 0.06 0.51 0.00 0.00 0.00 0.00 0.00 17.79 18.36 3h3l h ALA 154 CO 0.00 -0.47 -0.26 -2.67 0.00 0.00 0.00 179.25 175.85 3h3l n TRP 155 N -5.43 0.56 1.23 0.00 2.14 -0.62 -4.18 117.44 111.14 3h3l n TRP 155 Ca 0.07 0.16 0.13 0.00 2.07 0.00 0.00 57.50 59.93 3h3l n TRP 155 Cb 0.33 -0.70 0.48 0.00 -0.81 0.00 0.00 31.31 30.60 3h3l n TRP 155 CO 0.00 0.00 0.00 -0.85 2.07 0.00 0.00 177.69 178.91 3h3l n GLU 156 N -2.01 0.49 -0.84 -2.67 0.28 -0.75 -4.83 120.64 110.31 3h3l n GLU 156 Ca 0.05 -0.21 -0.18 0.00 -0.16 0.00 0.00 57.16 56.65 3h3l n GLU 156 Cb 0.41 -1.50 0.15 0.00 1.43 0.00 0.00 31.44 31.93 3h3l n GLU 156 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 3h3l n GLY 157 N 1.37 -2.18 3.50 -1.84 0.00 -1.21 -5.01 105.19 99.82 3h3l n GLY 157 Ca 0.11 -1.56 -0.42 0.00 0.00 0.00 0.00 46.02 44.15 3h3l n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h3l n ASP 159 N 5.40 -6.06 0.00 0.00 2.03 -1.26 -2.12 116.55 114.55 3h3l n ASP 159 Ca -0.09 -0.50 0.00 0.00 0.52 0.00 0.00 54.79 54.72 3h3l n ASP 159 Cb 0.48 -4.81 0.00 0.00 -0.72 0.00 0.00 41.12 36.07 3h3l n ASP 159 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3h3l n GLY 160 N -1.83 0.66 0.00 0.27 0.00 -1.26 -4.95 105.19 98.08 3h3l n GLY 160 Ca -0.02 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.08 3h3l n GLY 160 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3h3l n ASN 161 N 0.00 0.00 -0.08 1.61 0.23 -0.90 -1.84 115.26 114.28 3h3l n ASN 161 Ca 0.00 -0.95 0.09 0.00 -0.53 0.00 0.00 54.58 53.19 3h3l n ASN 161 Cb 0.00 0.00 0.13 0.00 -2.08 0.00 0.00 39.78 37.83 3h3l n ASN 161 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 3h3l n ARG 162 N -0.83 1.29 -2.67 -3.83 1.74 -1.26 -0.60 116.66 110.50 3h3l n ARG 162 Ca 0.11 -2.48 -0.23 0.00 -0.77 0.00 0.00 57.85 54.49 3h3l n ARG 162 Cb 0.05 -1.44 0.03 0.00 -1.02 0.00 0.00 32.46 30.08 3h3l n ARG 162 CO 0.00 0.00 0.00 1.14 -1.52 0.00 0.00 177.63 177.25 3h3l s GLN 163 N -2.70 2.69 0.11 5.56 -2.07 -0.77 -4.37 119.66 118.11 3h3l s GLN 163 Ca 0.30 -0.58 -0.35 0.00 -1.82 0.00 0.00 55.36 52.91 3h3l s GLN 163 Cb 0.26 -2.46 -0.14 0.00 -1.09 0.00 0.00 33.01 29.58 3h3l s GLN 163 CO 0.03 -0.64 1.57 0.00 -1.32 0.00 0.00 175.29 174.93 3h3l n ALA 164 N -2.35 0.87 -0.08 2.60 0.00 -1.26 -1.54 120.51 118.75 3h3l n ALA 164 Ca 0.06 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.94 3h3l n ALA 164 Cb 0.59 -2.32 0.00 0.00 0.00 0.00 0.00 19.45 17.72 3h3l n ALA 164 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3h3l n GLY 165 N 3.37 1.34 3.70 0.00 0.00 0.89 -4.77 105.19 109.74 3h3l n GLY 165 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.88 3h3l n GLY 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h3l s ALA 166 N -2.57 1.82 -0.50 4.61 0.00 -0.59 -4.63 121.76 119.90 3h3l s ALA 166 Ca 0.00 0.65 -0.27 0.00 0.00 0.00 0.00 51.96 52.33 3h3l s ALA 166 Cb 0.00 -3.43 0.03 0.00 0.00 0.00 0.00 23.12 19.72 3h3l s ALA 166 CO 0.00 -2.30 1.07 0.08 0.00 0.00 0.00 175.76 174.61 3h3l s VAL 167 N -2.45 4.26 -0.06 0.00 1.01 -0.50 -1.40 120.40 121.26 3h3l s VAL 167 Ca 0.69 0.93 -0.36 0.00 0.00 0.00 0.00 61.98 63.24 3h3l s VAL 167 Cb -0.24 -4.58 -0.14 0.00 0.00 0.00 0.00 36.38 31.42 3h3l s VAL 167 CO 0.53 -1.04 1.71 0.00 0.00 0.00 0.00 175.10 176.30 3h3l n TYR 168 N 7.74 2.14 -2.66 5.22 9.36 -0.08 -1.83 117.16 137.04 3h3l n TYR 168 Ca 0.09 0.27 -0.15 0.00 3.32 0.00 0.00 57.90 61.43 3h3l n TYR 168 Cb 0.49 -2.54 0.02 0.00 -0.63 0.00 0.00 39.34 36.67 3h3l n TYR 168 CO 0.00 0.00 0.00 -3.47 0.22 0.00 0.00 176.86 173.61 3h3l n ASP 169 N 5.11 -4.50 -2.90 2.98 2.03 0.23 -4.80 116.55 114.69 3h3l n ASP 169 Ca 0.22 -0.16 0.00 0.00 0.52 0.00 0.00 54.79 55.37 3h3l n ASP 169 Cb 0.24 -3.43 0.00 0.00 -0.72 0.00 0.00 41.12 37.21 3h3l n ASP 169 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 3h3l n ILE 171 N -4.07 0.00 -4.71 5.18 5.41 -0.76 -4.42 119.36 115.99 3h3l n ILE 171 Ca -0.09 0.00 -0.31 0.00 1.00 0.00 0.00 62.75 63.35 3h3l n ILE 171 Cb 0.59 -0.45 -0.13 0.00 -0.71 0.00 0.00 39.64 38.94 3h3l n ILE 171 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 3h3l s PRO 173 N -2.62 2.19 -0.26 0.38 0.04 -1.26 -1.40 135.00 132.06 3h3l s PRO 173 Ca 0.00 -0.91 -0.03 0.00 0.04 0.00 0.00 61.00 60.10 3h3l s PRO 173 Cb 0.00 -2.24 0.14 0.00 0.04 0.00 0.00 34.50 32.45 3h3l s PRO 173 CO 0.00 0.56 0.47 0.34 0.04 0.00 0.00 177.00 178.41 3h3l s ASP 174 N -1.28 -0.43 1.21 6.66 -1.08 -0.12 -4.50 116.67 117.13 3h3l s ASP 174 Ca 0.14 0.63 -0.20 0.00 -0.52 0.00 0.00 52.55 52.60 3h3l s ASP 174 Cb -0.11 1.56 0.30 0.00 -1.46 0.00 0.00 42.92 43.21 3h3l s ASP 174 CO 0.04 -0.27 1.16 -2.16 0.52 0.00 0.00 175.17 174.46 3h3l s PRO 175 N 2.68 -1.32 -0.56 4.34 0.04 -1.26 -4.57 135.00 134.34 3h3l s PRO 175 Ca 0.12 -0.27 0.04 0.00 0.04 0.00 0.00 61.00 60.93 3h3l s PRO 175 Cb -0.15 -1.60 0.14 0.00 0.04 0.00 0.00 34.50 32.94 3h3l s PRO 175 CO -0.17 -3.74 0.34 -1.14 0.04 0.00 0.00 177.00 172.32 3h3l s GLN 176 N -5.60 1.99 -0.06 4.56 2.00 -1.26 -4.74 119.66 116.55 3h3l s GLN 176 Ca 0.73 -2.75 0.10 0.00 -2.00 0.00 0.00 55.36 51.44 3h3l s GLN 176 Cb -0.06 -3.14 0.39 0.00 0.80 0.00 0.00 33.01 31.00 3h3l s GLN 176 CO 0.55 -1.18 1.23 -0.35 -0.50 0.00 0.00 175.29 175.04 3h3l n PRO 177 N 2.79 2.46 -1.87 1.67 -0.05 -1.26 -4.97 135.00 133.77 3h3l n PRO 177 Ca 0.11 -1.54 -0.40 0.00 -0.05 0.00 0.00 63.50 61.62 3h3l n PRO 177 Cb 0.34 -1.59 0.00 0.00 -0.05 0.00 0.00 33.50 32.20 3h3l n PRO 177 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 175.50 175.99 3h3l s VAL 178 N -1.69 2.20 0.62 0.52 0.11 -1.26 -4.78 120.40 116.11 3h3l s VAL 178 Ca 0.28 0.19 -0.10 0.00 -2.93 0.00 0.00 61.98 59.42 3h3l s VAL 178 Cb 0.18 -3.12 -0.02 0.00 -1.53 0.00 0.00 36.38 31.89 3h3l s VAL 178 CO 0.13 0.04 1.00 -0.54 -3.33 0.00 0.00 175.10 172.40 3h3l s LYS 179 N -2.17 3.32 0.83 1.54 1.02 -1.26 -5.04 119.74 117.97 3h3l s LYS 179 Ca 0.55 0.51 -0.13 0.00 0.02 0.00 0.00 55.97 56.92 3h3l s LYS 179 Cb -0.44 -2.13 0.09 0.00 -0.52 0.00 0.00 37.83 34.83 3h3l s LYS 179 CO 0.59 -0.65 1.14 -2.30 -0.92 0.00 0.00 175.35 173.20 3h3l n PRO 180 N -2.73 0.08 -1.45 -1.68 -0.02 -1.26 -4.91 135.00 123.03 3h3l n PRO 180 Ca 0.05 0.10 -0.37 0.00 -2.02 0.00 0.00 63.50 61.27 3h3l n PRO 180 Cb 0.55 -2.39 0.06 0.00 -0.02 0.00 0.00 33.50 31.71 3h3l n PRO 180 CO 0.00 0.00 0.00 2.48 1.98 0.00 0.00 175.50 179.96 3h3l n TYR 181 N -3.40 0.24 -1.00 6.00 0.18 -1.26 -2.88 117.16 115.03 3h3l n TYR 181 Ca 0.13 0.41 -0.00 0.00 1.88 0.00 0.00 57.90 60.31 3h3l n TYR 181 Cb 0.51 -2.05 -0.00 0.00 -0.38 0.00 0.00 39.34 37.42 3h3l n TYR 181 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 3h3l n GLY 182 N 1.38 0.47 3.44 -7.48 0.00 0.18 -4.93 105.19 98.25 3h3l n GLY 182 Ca 0.13 -0.12 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 3h3l n GLY 182 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3h3l s ASN 183 N -2.12 3.59 -0.16 1.61 0.01 -1.14 -4.97 114.94 111.76 3h3l s ASN 183 Ca 0.00 -0.71 -0.29 0.00 -0.71 0.00 0.00 52.86 51.14 3h3l s ASN 183 Cb 0.00 -0.36 -0.01 0.00 0.41 0.00 0.00 41.25 41.29 3h3l s ASN 183 CO 0.00 0.16 1.09 0.26 -1.51 0.00 0.00 177.10 177.09 3h3l s TRP 184 N -1.30 3.29 0.08 2.20 0.52 -1.26 -4.35 118.94 118.11 3h3l s TRP 184 Ca 0.18 1.40 0.02 0.00 0.02 0.00 0.00 56.10 57.71 3h3l s TRP 184 Cb -0.09 -3.30 -0.04 0.00 -1.15 0.00 0.00 33.47 28.88 3h3l s TRP 184 CO 0.09 -0.71 0.17 -0.80 0.02 0.00 0.00 176.95 175.72 3h3l s ASN 185 N 1.33 6.02 -0.19 2.95 0.01 0.10 -4.94 114.94 120.23 3h3l s ASN 185 Ca 0.49 0.14 -0.04 0.00 -0.71 0.00 0.00 52.86 52.74 3h3l s ASN 185 Cb -0.18 -1.76 -0.02 0.00 0.41 0.00 0.00 41.25 39.70 3h3l s ASN 185 CO 0.13 0.15 -0.04 -0.54 -1.51 0.00 0.00 177.10 175.29 3h3l s LYS 186 N -2.56 3.52 -0.04 -0.60 1.02 -1.26 -1.20 119.74 118.61 3h3l s LYS 186 Ca 0.33 -0.58 0.04 0.00 0.02 0.00 0.00 55.97 55.78 3h3l s LYS 186 Cb -0.12 -2.96 -0.03 0.00 -0.52 0.00 0.00 37.83 34.20 3h3l s LYS 186 CO 0.26 0.02 -0.15 0.99 -0.92 0.00 0.00 175.35 175.54 3h3l s THR 187 N 0.94 2.98 -0.03 2.17 2.01 0.36 0.38 115.64 124.45 3h3l s THR 187 Ca -0.00 -0.79 0.03 0.00 0.31 0.00 0.00 61.69 61.24 3h3l s THR 187 Cb -0.15 -2.17 0.00 0.00 0.01 0.00 0.00 72.50 70.20 3h3l s THR 187 CO 0.01 0.57 -0.11 -0.60 -0.69 0.00 0.00 174.62 173.80 3h3l s ARG 188 N -0.80 1.12 -0.11 4.92 3.52 -1.06 -1.65 118.95 124.89 3h3l s ARG 188 Ca 0.12 -0.37 0.01 0.00 -0.13 0.00 0.00 55.73 55.36 3h3l s ARG 188 Cb -0.11 -1.03 0.02 0.00 -1.56 0.00 0.00 34.95 32.28 3h3l s ARG 188 CO 0.01 0.14 -0.13 0.42 -0.81 0.00 0.00 175.30 174.93 3h3l s ILE 189 N 0.15 1.37 -0.12 4.11 1.01 0.16 -0.59 121.20 127.29 3h3l s ILE 189 Ca -0.03 -0.54 -0.00 0.00 0.00 0.00 0.00 60.65 60.08 3h3l s ILE 189 Cb -0.09 -1.28 -0.02 0.00 0.01 0.00 0.00 42.46 41.08 3h3l s ILE 189 CO 0.01 0.42 -0.11 -0.69 0.00 0.00 0.00 174.94 174.56 3h3l s VAL 190 N 1.20 3.23 -0.14 2.92 1.01 -0.28 -0.68 120.40 127.64 3h3l s VAL 190 Ca -0.03 -0.61 0.01 0.00 0.00 0.00 0.00 61.98 61.35 3h3l s VAL 190 Cb -0.14 -2.35 0.02 0.00 0.00 0.00 0.00 36.38 33.91 3h3l s VAL 190 CO -0.04 0.54 -0.16 -0.69 0.00 0.00 0.00 175.10 174.74 3h3l s VAL 191 N 0.10 1.68 -0.18 2.92 1.01 -0.52 -1.09 120.40 124.31 3h3l s VAL 191 Ca -0.05 -0.72 -0.04 0.00 0.00 0.00 0.00 61.98 61.18 3h3l s VAL 191 Cb -0.14 -1.54 0.09 0.00 0.00 0.00 0.00 36.38 34.78 3h3l s VAL 191 CO 0.04 0.48 0.21 -0.47 0.00 0.00 0.00 175.10 175.36 3h3l s TYR 192 N 1.26 -0.26 -1.37 5.22 5.04 0.14 -0.52 117.35 126.86 3h3l s TYR 192 Ca 0.01 0.29 -0.02 0.00 -2.44 0.00 0.00 57.07 54.91 3h3l s TYR 192 Cb -0.14 -0.34 0.01 0.00 0.35 0.00 0.00 41.96 41.84 3h3l s TYR 192 CO -0.08 -0.55 0.61 0.09 -1.34 0.00 0.00 175.55 174.28 3h3l n ASN 193 N 5.32 -1.13 0.00 4.32 3.02 -1.26 -1.53 115.26 124.00 3h3l n ASN 193 Ca -0.05 -0.90 0.00 0.00 -0.03 0.00 0.00 54.58 53.60 3h3l n ASN 193 Cb 0.50 -3.62 0.00 0.00 -0.61 0.00 0.00 39.78 36.05 3h3l n ASN 193 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3h3l n GLN 194 N -4.35 0.00 -2.96 3.52 6.02 -1.26 -4.99 117.38 113.36 3h3l n GLN 194 Ca -0.27 0.00 -0.40 0.00 -0.01 0.00 0.00 57.00 56.32 3h3l n GLN 194 Cb 0.67 -2.79 -0.05 0.00 1.02 0.00 0.00 30.24 29.08 3h3l n GLN 194 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 3h3l s ARG 195 N -0.18 4.55 -0.06 -1.09 3.52 -0.58 -0.47 118.95 124.64 3h3l s ARG 195 Ca 0.00 1.14 0.06 0.00 -0.13 0.00 0.00 55.73 56.80 3h3l s ARG 195 Cb 0.00 -3.32 -0.01 0.00 -1.56 0.00 0.00 34.95 30.06 3h3l s ARG 195 CO 0.00 0.41 -0.23 0.08 -0.81 0.00 0.00 175.30 174.75 3h3l s VAL 196 N -0.56 1.89 -0.06 7.11 1.01 0.60 -0.68 120.40 129.72 3h3l s VAL 196 Ca 0.38 -0.97 0.02 0.00 0.00 0.00 0.00 61.98 61.41 3h3l s VAL 196 Cb -0.22 -1.60 0.01 0.00 0.00 0.00 0.00 36.38 34.57 3h3l s VAL 196 CO 0.25 0.53 -0.11 -0.63 0.00 0.00 0.00 175.10 175.14 3h3l s ILE 197 N -0.09 1.01 -0.13 2.22 1.01 -0.25 -1.16 121.20 123.80 3h3l s ILE 197 Ca -0.04 -0.41 -0.09 0.00 0.00 0.00 0.00 60.65 60.10 3h3l s ILE 197 Cb -0.13 -0.93 -0.04 0.00 0.01 0.00 0.00 42.46 41.36 3h3l s ILE 197 CO 0.03 0.33 0.18 -1.00 0.00 0.00 0.00 174.94 174.48 3h3l s HIS 198 N 0.65 3.55 0.00 3.97 3.76 -0.56 -1.13 115.29 125.54 3h3l s HIS 198 Ca -0.13 0.53 0.00 0.00 -0.15 0.00 0.00 55.06 55.31 3h3l s HIS 198 Cb -0.15 -2.06 0.00 0.00 1.11 0.00 0.00 32.58 31.48 3h3l s HIS 198 CO 0.03 0.58 0.00 0.66 -0.85 0.00 0.00 174.74 175.16 3h3l n TYR 199 N 2.48 0.00 0.00 1.40 4.02 0.24 -0.84 117.16 124.46 3h3l n TYR 199 Ca -0.18 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.71 3h3l n TYR 199 Cb 0.54 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.86 3h3l n TYR 199 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 3h3l n ASN 201 N -0.95 0.00 -0.68 7.72 3.02 0.16 -2.56 115.26 121.97 3h3l n ASN 201 Ca 0.00 0.00 -0.09 0.00 -0.03 0.00 0.00 54.58 54.46 3h3l n ASN 201 Cb 0.00 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.13 3h3l n ASN 201 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3h3l n ASP 202 N 0.00 -4.53 -4.18 6.41 8.00 -1.26 -5.00 116.55 115.98 3h3l n ASP 202 Ca 0.00 0.22 -0.29 0.00 0.71 0.00 0.00 54.79 55.43 3h3l n ASP 202 Cb 0.00 -2.81 -0.16 0.00 -0.02 0.00 0.00 41.12 38.12 3h3l n ASP 202 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3h3l s VAL 203 N -2.17 1.73 0.17 2.53 1.01 -1.26 -5.10 120.40 117.30 3h3l s VAL 203 Ca 0.00 -0.87 -0.31 0.00 0.00 0.00 0.00 61.98 60.81 3h3l s VAL 203 Cb 0.00 -1.48 -0.09 0.00 0.00 0.00 0.00 36.38 34.81 3h3l s VAL 203 CO 0.00 0.49 1.43 -0.75 0.00 0.00 0.00 175.10 176.27 3h3l s LYS 204 N 0.09 4.30 -0.01 2.72 2.20 -1.26 -4.33 119.74 123.45 3h3l s LYS 204 Ca -0.08 2.19 0.04 0.00 -0.36 0.00 0.00 55.97 57.77 3h3l s LYS 204 Cb -0.14 -3.18 -0.07 0.00 -1.51 0.00 0.00 37.83 32.93 3h3l s LYS 204 CO 0.04 -0.44 0.10 0.44 -0.36 0.00 0.00 175.35 175.13 3h3l n ILE 205 N 3.32 0.00 -3.56 5.43 -5.35 -0.02 -4.31 119.36 114.86 3h3l n ILE 205 Ca 0.10 -0.10 -0.06 0.00 -0.27 0.00 0.00 62.75 62.42 3h3l n ILE 205 Cb 0.41 0.39 -0.02 0.00 -1.74 0.00 0.00 39.64 38.68 3h3l n ILE 205 CO 0.00 0.00 0.00 -1.48 -1.76 0.00 0.00 176.55 173.31 3h3l s LEU 206 N -3.31 -0.27 -0.13 7.28 0.05 -1.21 -0.95 118.68 120.13 3h3l s LEU 206 Ca -0.02 -0.06 -0.15 0.00 0.05 0.00 0.00 54.13 53.95 3h3l s LEU 206 Cb 0.03 1.87 0.04 0.00 -2.05 0.00 0.00 46.19 46.08 3h3l s LEU 206 CO 0.18 -0.56 0.42 -0.70 -0.55 0.00 0.00 176.35 175.14 3h3l s GLU 207 N -2.95 0.54 0.37 1.48 2.12 -1.26 -1.49 118.70 117.51 3h3l s GLU 207 Ca 0.07 0.46 -0.14 0.00 0.36 0.00 0.00 54.97 55.73 3h3l s GLU 207 Cb -0.01 0.26 0.04 0.00 0.26 0.00 0.00 34.13 34.69 3h3l s GLU 207 CO -0.06 -0.09 0.73 -0.59 -0.54 0.00 0.00 175.26 174.71 3h3l s PHE 208 N -0.06 0.25 -0.06 5.30 -0.71 -0.31 -5.00 117.98 117.39 3h3l s PHE 208 Ca -0.02 -0.84 0.00 0.00 -1.04 0.00 0.00 56.93 55.03 3h3l s PHE 208 Cb -0.03 0.68 0.02 0.00 -1.21 0.00 0.00 43.02 42.48 3h3l s PHE 208 CO 0.02 -1.48 -0.03 -1.14 -1.34 0.00 0.00 175.22 171.25 3h3l s GLN 209 N -2.55 0.80 0.88 1.99 0.74 -1.26 -0.29 119.66 119.96 3h3l s GLN 209 Ca 0.18 -0.05 -0.10 0.00 0.05 0.00 0.00 55.36 55.43 3h3l s GLN 209 Cb -0.04 -0.91 0.13 0.00 1.10 0.00 0.00 33.01 33.28 3h3l s GLN 209 CO 0.12 -0.16 1.13 -0.06 -0.55 0.00 0.00 175.29 175.78 3h3l s PHE 210 N 1.26 1.88 -1.07 1.67 0.08 0.38 -3.93 117.98 118.24 3h3l s PHE 210 Ca -0.06 1.71 0.00 0.00 0.12 0.00 0.00 56.93 58.70 3h3l s PHE 210 Cb -0.14 -3.26 0.00 0.00 -0.57 0.00 0.00 43.02 39.06 3h3l s PHE 210 CO -0.02 -2.57 0.00 0.41 -0.10 0.00 0.00 175.22 172.94 3h3l n GLY 211 N -0.18 1.04 3.45 4.36 0.00 -1.26 -4.90 105.19 107.70 3h3l n GLY 211 Ca 0.11 -0.55 -0.24 0.00 0.00 0.00 0.00 46.02 45.34 3h3l n GLY 211 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3h3l s THR 212 N -2.40 2.36 0.48 2.61 -4.23 -1.25 -5.03 115.64 108.18 3h3l s THR 212 Ca 0.00 -2.33 0.18 0.00 -1.18 0.00 0.00 61.69 58.36 3h3l s THR 212 Cb 0.00 -2.24 0.24 0.00 1.34 0.00 0.00 72.50 71.84 3h3l s THR 212 CO 0.00 -0.39 2.08 1.55 -0.54 0.00 0.00 174.62 177.32 3h3l h PRO 213 N 2.43 0.00 -0.46 3.99 0.13 -1.95 -1.58 132.00 134.55 3h3l h PRO 213 Ca -0.40 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.72 3h3l h PRO 213 Cb 1.25 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.36 3h3l h PRO 213 CO 0.59 0.10 0.28 0.28 -0.23 0.00 0.00 178.00 179.01 3h3l h VAL 214 N 0.00 1.15 -0.62 1.56 2.07 -1.96 0.99 116.25 119.43 3h3l h VAL 214 Ca -0.00 -0.34 0.02 0.00 0.82 0.00 0.00 66.70 67.19 3h3l h VAL 214 Cb 0.19 0.54 -0.04 0.00 -1.52 0.00 0.00 31.29 30.47 3h3l h VAL 214 CO 0.01 0.15 0.40 -0.25 0.02 0.00 0.00 177.57 177.90 3h3l h TRP 215 N 0.62 0.75 -0.63 1.57 2.91 -1.53 -1.37 115.95 118.26 3h3l h TRP 215 Ca 0.17 0.02 -0.02 0.00 1.13 0.00 0.00 58.89 60.19 3h3l h TRP 215 Cb 0.00 -0.25 -0.03 0.00 -0.51 0.00 0.00 29.16 28.37 3h3l h TRP 215 CO -0.03 0.45 0.33 -0.09 -1.03 0.00 0.00 178.44 178.08 3h3l h ARG 216 N 0.80 0.90 -0.74 2.65 2.43 -0.97 -0.89 114.38 118.55 3h3l h ARG 216 Ca 0.24 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 3h3l h ARG 216 Cb -0.04 -0.17 -0.04 0.00 -0.42 0.00 0.00 29.97 29.30 3h3l h ARG 216 CO -0.07 0.69 0.46 0.00 -1.51 0.00 0.00 179.97 179.54 3h3l h ALA 217 N 1.15 0.94 -0.55 2.80 0.00 -0.45 0.17 119.26 123.32 3h3l h ALA 217 Ca 0.22 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 3h3l h ALA 217 Cb 0.07 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 3h3l h ALA 217 CO -0.03 0.38 0.11 -0.07 0.00 0.00 0.00 179.25 179.64 3h3l h LEU 218 N 1.00 0.86 -0.57 0.00 3.38 -0.87 -2.61 115.31 116.49 3h3l h LEU 218 Ca 0.27 -0.25 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 3h3l h LEU 218 Cb -0.07 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.43 3h3l h LEU 218 CO -0.05 0.88 0.13 0.58 0.09 0.00 0.00 178.44 180.07 3h3l h VAL 219 N 0.79 1.25 -0.61 1.22 2.07 -0.87 -3.00 116.25 117.10 3h3l h VAL 219 Ca 0.17 -0.90 0.10 0.00 0.82 0.00 0.00 66.70 66.89 3h3l h VAL 219 Cb 0.38 0.74 -0.04 0.00 -1.52 0.00 0.00 31.29 30.85 3h3l h VAL 219 CO 0.01 0.33 0.41 0.44 0.02 0.00 0.00 177.57 178.78 3h3l h ASP 220 N 0.82 0.38 -0.02 0.57 3.32 -0.30 -1.55 116.42 119.65 3h3l h ASP 220 Ca 0.18 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.24 3h3l h ASP 220 Cb 0.36 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.84 3h3l h ASP 220 CO 0.00 0.23 -0.00 1.41 -1.72 0.00 0.00 179.24 179.16 3h3l n HIS 221 N -4.47 0.00 -2.66 4.55 8.25 -1.06 -4.59 115.22 115.24 3h3l n HIS 221 Ca 0.10 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.34 3h3l n HIS 221 Cb 0.37 -0.00 0.07 0.00 1.12 0.00 0.00 29.99 31.56 3h3l n HIS 221 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 3h3l s SER 222 N -2.00 4.83 0.43 0.41 1.04 -0.58 -4.99 113.70 112.83 3h3l s SER 222 Ca 0.35 -0.27 0.30 0.00 0.48 0.00 0.00 55.95 56.81 3h3l s SER 222 Cb 0.21 -0.35 1.44 0.00 0.10 0.00 0.00 66.02 67.42 3h3l s SER 222 CO 0.33 -1.50 1.90 0.07 0.98 0.00 0.00 173.24 175.02 3h3l h LYS 223 N -0.19 0.00 -0.03 4.02 2.10 -1.82 -2.87 116.57 117.78 3h3l h LYS 223 Ca -0.38 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.27 3h3l h LYS 223 Cb 1.28 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.61 3h3l h LYS 223 CO 0.45 0.00 0.00 1.19 -2.00 0.00 0.00 179.45 179.09 3h3l n PHE 224 N -2.60 0.04 -3.20 0.07 3.72 -1.26 -0.30 117.46 113.93 3h3l n PHE 224 Ca -0.00 -0.02 -0.37 0.00 -0.05 0.00 0.00 57.45 57.01 3h3l n PHE 224 Cb 0.15 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.63 3h3l n PHE 224 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 3h3l s SER 225 N -1.71 7.05 0.21 4.37 0.15 -1.08 -2.52 113.70 120.16 3h3l s SER 225 Ca 0.34 1.32 0.16 0.00 0.70 0.00 0.00 55.95 58.48 3h3l s SER 225 Cb 0.16 -2.38 0.82 0.00 -1.71 0.00 0.00 66.02 62.91 3h3l s SER 225 CO 0.27 0.15 1.50 2.29 1.20 0.00 0.00 173.24 178.64 3h3l n LYS 226 N 1.16 0.10 0.00 5.44 2.85 -1.26 -2.56 118.16 123.90 3h3l n LYS 226 Ca -0.06 0.54 0.11 0.00 -1.05 0.00 0.00 58.31 57.85 3h3l n LYS 226 Cb 0.51 -1.80 0.06 0.00 -0.65 0.00 0.00 35.03 33.15 3h3l n LYS 226 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 177.40 178.54 3h3l n PHE 227 N -2.02 0.00 -2.14 5.58 3.72 -1.26 -5.01 117.46 116.33 3h3l n PHE 227 Ca -0.00 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.99 3h3l n PHE 227 Cb 0.07 -0.08 -0.02 0.00 -0.94 0.00 0.00 39.48 38.50 3h3l n PHE 227 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 3h3l s SER 228 N -2.84 6.81 -0.13 4.37 0.15 -1.06 -4.94 113.70 116.06 3h3l s SER 228 Ca 0.13 2.64 0.15 0.00 0.70 0.00 0.00 55.95 59.57 3h3l s SER 228 Cb 0.17 -2.64 0.46 0.00 -1.71 0.00 0.00 66.02 62.30 3h3l s SER 228 CO 0.73 -0.52 1.37 0.35 1.20 0.00 0.00 173.24 176.37 3h3l n THR 229 N 1.07 1.93 -2.40 6.45 -2.24 -1.26 -4.98 114.28 112.84 3h3l n THR 229 Ca 0.01 -1.64 -0.38 0.00 -2.27 0.00 0.00 64.05 59.77 3h3l n THR 229 Cb 0.42 -0.05 -0.03 0.00 -2.10 0.00 0.00 70.33 68.57 3h3l n THR 229 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3h3l s SER 230 N -1.69 6.74 0.57 3.42 0.15 -1.26 -4.93 113.70 116.70 3h3l s SER 230 Ca 0.37 2.24 0.29 0.00 0.70 0.00 0.00 55.95 59.55 3h3l s SER 230 Cb 0.28 -2.61 1.71 0.00 -1.71 0.00 0.00 66.02 63.69 3h3l s SER 230 CO 0.10 -0.52 2.20 -0.65 1.20 0.00 0.00 173.24 175.58 3h3l h PRO 231 N 2.83 0.00 -0.63 5.44 0.11 -2.01 -1.78 132.00 135.96 3h3l h PRO 231 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3h3l h PRO 231 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 3h3l h PRO 231 CO 0.63 0.04 0.00 -0.85 -0.21 0.00 0.00 178.00 177.61 3h3l n GLU 232 N -3.78 2.68 -1.67 1.05 0.28 -1.26 -4.97 120.64 112.96 3h3l n GLU 232 Ca -0.03 -1.63 -0.41 0.00 -0.16 0.00 0.00 57.16 54.93 3h3l n GLU 232 Cb 0.13 -1.68 0.02 0.00 1.43 0.00 0.00 31.44 31.33 3h3l n GLU 232 CO 0.00 0.00 0.00 0.36 -0.16 0.00 0.00 177.13 177.33 3h3l n LYS 233 N 0.48 1.70 -3.31 3.44 2.85 -0.67 -4.93 118.16 117.72 3h3l n LYS 233 Ca 0.15 0.61 -0.25 0.00 -1.05 0.00 0.00 58.31 57.76 3h3l n LYS 233 Cb 0.60 -2.28 -0.08 0.00 -0.65 0.00 0.00 35.03 32.62 3h3l n LYS 233 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 3h3l h PRO 235 N 4.33 0.00 0.00 0.00 0.13 -1.74 -0.68 132.00 134.04 3h3l h PRO 235 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 3h3l h PRO 235 Cb 0.82 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.95 3h3l h PRO 235 CO 0.56 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.72 3h3l n GLU 236 N -4.15 0.24 0.07 0.86 -0.58 -1.26 -2.14 120.64 113.68 3h3l n GLU 236 Ca 0.04 0.10 0.13 0.00 -0.42 0.00 0.00 57.16 57.00 3h3l n GLU 236 Cb 0.38 -1.50 0.47 0.00 -0.57 0.00 0.00 31.44 30.22 3h3l n GLU 236 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3h3l n ALA 237 N -1.33 2.17 0.32 0.62 0.00 -0.26 -4.59 120.51 117.44 3h3l n ALA 237 Ca 0.09 -0.03 -0.17 0.00 0.00 0.00 0.00 53.44 53.32 3h3l n ALA 237 Cb 0.19 -1.44 -0.09 0.00 0.00 0.00 0.00 19.45 18.11 3h3l n ALA 237 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 3h3l h TYR 238 N 0.00 -1.06 -0.62 0.00 3.20 -1.13 -2.69 116.97 114.67 3h3l h TYR 238 Ca 0.00 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.81 3h3l h TYR 238 Cb 0.58 0.39 -0.03 0.00 1.54 0.00 0.00 36.73 39.21 3h3l h TYR 238 CO 0.00 -0.58 0.18 -0.44 -1.64 0.00 0.00 178.16 175.68 3h3l h ASP 239 N -0.92 0.88 0.00 -2.11 3.32 -1.83 -1.18 116.42 114.57 3h3l h ASP 239 Ca -0.06 -0.16 0.00 0.00 0.02 0.00 0.00 57.03 56.83 3h3l h ASP 239 Cb 0.77 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 40.09 3h3l h ASP 239 CO 0.03 0.84 0.00 0.18 -1.72 0.00 0.00 179.24 178.57 3h3l n LEU 240 N -4.27 0.25 0.00 1.55 4.77 -1.01 -2.95 117.00 115.34 3h3l n LEU 240 Ca 0.05 -0.12 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 3h3l n LEU 240 Cb 0.22 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 3h3l n LEU 240 CO 0.40 0.05 0.00 0.18 -1.33 0.00 0.00 177.39 176.69 3h3l n LEU 242 N 0.71 0.00 -1.00 2.23 4.77 -0.45 -3.11 117.00 120.16 3h3l n LEU 242 Ca 0.00 0.00 0.10 0.00 -0.03 0.00 0.00 56.01 56.08 3h3l n LEU 242 Cb 0.05 0.00 0.27 0.00 -2.33 0.00 0.00 43.42 41.40 3h3l n LEU 242 CO 0.00 0.00 0.72 0.00 -1.33 0.00 0.00 177.39 176.78 3h3l n GLN 243 N 0.00 2.28 -1.68 3.23 1.13 -1.15 -4.60 117.38 116.59 3h3l n GLN 243 Ca 0.00 -1.96 -0.43 0.00 -1.94 0.00 0.00 57.00 52.67 3h3l n GLN 243 Cb 0.00 -1.46 -0.01 0.00 0.11 0.00 0.00 30.24 28.88 3h3l n GLN 243 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3h3l n GLY 245 N 0.85 1.11 0.25 0.00 0.00 -1.26 -4.46 105.19 101.69 3h3l n GLY 245 Ca 0.06 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.21 3h3l n GLY 245 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3h3l n LYS 246 N -2.00 0.98 -3.96 1.61 5.02 -1.01 -4.81 118.16 113.98 3h3l n LYS 246 Ca 0.00 -0.51 -0.10 0.00 -2.02 0.00 0.00 58.31 55.68 3h3l n LYS 246 Cb 0.00 -1.49 -0.06 0.00 -0.02 0.00 0.00 35.03 33.46 3h3l n LYS 246 CO 0.00 0.00 0.00 1.14 -0.52 0.00 0.00 177.40 178.02 3h3l s GLN 247 N -2.37 1.29 0.80 1.97 0.00 -1.26 -5.16 119.66 114.93 3h3l s GLN 247 Ca 0.29 -1.19 -0.12 0.00 -0.00 0.00 0.00 55.36 54.34 3h3l s GLN 247 Cb 0.20 0.41 0.08 0.00 0.00 0.00 0.00 33.01 33.70 3h3l s GLN 247 CO 0.46 -0.50 1.16 -2.14 0.00 0.00 0.00 175.29 174.28 3h3l s PRO 248 N -3.98 1.77 0.28 9.60 0.02 -1.26 -4.90 135.00 136.53 3h3l s PRO 248 Ca 0.19 1.56 -0.12 0.00 0.02 0.00 0.00 61.00 62.65 3h3l s PRO 248 Cb 0.02 -1.81 0.00 0.00 0.02 0.00 0.00 34.50 32.73 3h3l s PRO 248 CO 0.03 -2.07 0.53 0.20 -0.33 0.00 0.00 177.00 175.35 3h3l s GLY 249 N -2.53 0.63 0.11 0.52 0.00 0.15 -4.85 107.32 101.35 3h3l s GLY 249 Ca 0.69 -0.93 -0.03 0.00 0.00 0.00 0.00 44.72 44.45 3h3l s GLY 249 CO 0.52 -0.62 0.32 -0.19 0.00 0.00 0.00 173.10 173.13 3h3l s TYR 250 N -3.69 3.49 -0.14 1.90 2.02 0.38 -0.66 117.35 120.65 3h3l s TYR 250 Ca 0.22 0.45 -0.08 0.00 -0.37 0.00 0.00 57.07 57.29 3h3l s TYR 250 Cb -0.01 -1.92 -0.04 0.00 -0.40 0.00 0.00 41.96 39.58 3h3l s TYR 250 CO 0.11 0.49 0.13 0.42 -1.57 0.00 0.00 175.55 175.13 3h3l s ILE 251 N -1.61 5.46 0.00 2.71 1.01 -1.26 -1.47 121.20 126.04 3h3l s ILE 251 Ca 0.39 0.20 0.00 0.00 0.00 0.00 0.00 60.65 61.23 3h3l s ILE 251 Cb -0.12 -3.40 0.00 0.00 0.01 0.00 0.00 42.46 38.94 3h3l s ILE 251 CO 0.26 0.58 0.00 0.61 0.00 0.00 0.00 174.94 176.38 3h3l n GLY 252 N 2.36 2.73 3.39 6.18 0.00 -0.48 -1.25 105.19 118.12 3h3l n GLY 252 Ca -0.19 -0.35 -0.32 0.00 0.00 0.00 0.00 46.02 45.16 3h3l n GLY 252 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3h3l s GLN 254 N 2.45 2.48 0.67 1.61 0.74 -0.71 -0.71 119.66 126.19 3h3l s GLN 254 Ca 0.00 -0.79 -0.17 0.00 0.05 0.00 0.00 55.36 54.46 3h3l s GLN 254 Cb 0.00 -2.28 0.01 0.00 1.10 0.00 0.00 33.01 31.84 3h3l s GLN 254 CO 0.00 0.53 1.21 0.34 -0.55 0.00 0.00 175.29 176.82 3h3l s ASP 255 N -0.52 4.64 -1.72 6.67 2.15 -1.26 -3.71 116.67 122.92 3h3l s ASP 255 Ca 0.07 2.37 0.00 0.00 0.43 0.00 0.00 52.55 55.41 3h3l s ASP 255 Cb -0.11 -2.59 0.00 0.00 -0.30 0.00 0.00 42.92 39.91 3h3l s ASP 255 CO 0.01 -1.96 0.00 1.41 -0.17 0.00 0.00 175.17 174.46 3h3l n HIS 256 N -2.24 -0.94 -2.05 -5.34 8.25 -1.26 -4.89 115.22 106.74 3h3l n HIS 256 Ca 0.13 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.18 3h3l n HIS 256 Cb 0.50 -3.73 -0.00 0.00 1.12 0.00 0.00 29.99 27.88 3h3l n HIS 256 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3h3l n GLY 257 N -0.90 4.73 3.75 -1.41 0.00 -1.24 -4.94 105.19 105.17 3h3l n GLY 257 Ca -0.23 -1.93 -0.41 0.00 0.00 0.00 0.00 46.02 43.45 3h3l n GLY 257 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3h3l s TYR 258 N 0.88 2.98 -0.68 1.61 2.02 -1.26 -3.02 117.35 119.88 3h3l s TYR 258 Ca 0.46 1.01 0.00 0.00 -0.37 0.00 0.00 57.07 58.17 3h3l s TYR 258 Cb 0.13 -3.85 0.00 0.00 -0.40 0.00 0.00 41.96 37.84 3h3l s TYR 258 CO -0.04 -2.76 0.00 0.41 -1.57 0.00 0.00 175.55 171.59 3h3l n GLY 259 N 2.14 0.36 3.18 0.71 0.00 -1.26 -4.02 105.19 106.30 3h3l n GLY 259 Ca 0.07 -0.62 -0.31 0.00 0.00 0.00 0.00 46.02 45.16 3h3l n GLY 259 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3h3l s VAL 260 N -2.34 1.89 -0.02 1.61 1.01 -1.17 -0.44 120.40 120.94 3h3l s VAL 260 Ca 0.00 -0.91 0.06 0.00 0.00 0.00 0.00 61.98 61.13 3h3l s VAL 260 Cb 0.00 -1.65 -0.02 0.00 0.00 0.00 0.00 36.38 34.71 3h3l s VAL 260 CO 0.00 0.52 -0.19 0.00 0.00 0.00 0.00 175.10 175.43 3h3l s PHE 262 N -0.72 1.87 0.32 0.00 0.08 0.70 -1.41 117.98 118.82 3h3l s PHE 262 Ca 0.11 -0.46 -0.07 0.00 0.12 0.00 0.00 56.93 56.64 3h3l s PHE 262 Cb -0.10 -1.23 0.01 0.00 -0.57 0.00 0.00 43.02 41.12 3h3l s PHE 262 CO 0.01 -0.11 0.51 -0.98 -0.10 0.00 0.00 175.22 174.54 3h3l s ARG 263 N -0.22 1.85 -1.17 0.44 1.70 -0.18 -0.02 118.95 121.34 3h3l s ARG 263 Ca 0.01 -1.59 -0.16 0.00 -0.47 0.00 0.00 55.73 53.52 3h3l s ARG 263 Cb -0.10 0.47 -0.01 0.00 -0.57 0.00 0.00 34.95 34.74 3h3l s ARG 263 CO 0.01 -0.78 0.76 0.09 -1.08 0.00 0.00 175.30 174.30 3h3l n ASN 264 N -1.14 -4.56 -4.49 -2.89 3.02 -1.26 -0.85 115.26 103.09 3h3l n ASN 264 Ca -0.01 -0.98 -0.39 0.00 -0.03 0.00 0.00 54.58 53.17 3h3l n ASN 264 Cb 0.61 -3.50 -0.11 0.00 -0.61 0.00 0.00 39.78 36.17 3h3l n ASN 264 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3h3l s ILE 265 N -3.53 4.90 0.13 2.41 1.01 -1.26 -3.88 121.20 120.99 3h3l s ILE 265 Ca 0.39 -0.28 -0.10 0.00 0.00 0.00 0.00 60.65 60.66 3h3l s ILE 265 Cb -0.13 -3.48 0.00 0.00 0.01 0.00 0.00 42.46 38.86 3h3l s ILE 265 CO 0.85 0.07 0.27 0.00 0.00 0.00 0.00 174.94 176.13 3h3l s ARG 266 N 1.67 1.03 -0.02 2.79 1.70 -0.49 -3.48 118.95 122.15 3h3l s ARG 266 Ca 0.05 -1.03 -0.12 0.00 -0.47 0.00 0.00 55.73 54.17 3h3l s ARG 266 Cb -0.17 0.38 0.02 0.00 -0.57 0.00 0.00 34.95 34.61 3h3l s ARG 266 CO 0.08 -0.37 0.25 -1.50 -1.08 0.00 0.00 175.30 172.69 3h3l s ILE 267 N -3.90 0.06 -0.21 4.99 2.07 -0.12 -0.84 121.20 123.25 3h3l s ILE 267 Ca 0.10 -0.47 -0.00 0.00 -1.41 0.00 0.00 60.65 58.87 3h3l s ILE 267 Cb 0.04 -0.52 0.05 0.00 0.13 0.00 0.00 42.46 42.16 3h3l s ILE 267 CO -0.06 -0.26 -0.05 -0.75 -1.91 0.00 0.00 174.94 171.92 3h3l s LYS 268 N -1.13 1.48 0.33 3.50 2.20 0.08 -0.10 119.74 126.10 3h3l s LYS 268 Ca -0.12 -0.79 -0.28 0.00 -0.36 0.00 0.00 55.97 54.43 3h3l s LYS 268 Cb -0.05 -2.37 -0.09 0.00 -1.51 0.00 0.00 37.83 33.80 3h3l s LYS 268 CO 0.03 -0.55 1.12 -1.21 -0.36 0.00 0.00 175.35 174.38 3h3l s GLU 269 N 1.52 4.42 0.00 4.03 2.02 -1.26 -0.59 118.70 128.83 3h3l s GLU 269 Ca -0.03 1.79 0.07 0.00 0.02 0.00 0.00 54.97 56.82 3h3l s GLU 269 Cb -0.18 -2.96 0.06 0.00 0.10 0.00 0.00 34.13 31.15 3h3l s GLU 269 CO -0.07 0.01 0.73 1.28 0.02 0.00 0.00 175.26 177.24