#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3drx h LEU 35 N 0.00 -0.87 -2.40 0.00 6.46 -2.03 -1.31 115.31 115.16 3drx h LEU 35 Ca 0.00 0.16 -0.12 0.00 -0.12 0.00 0.00 57.88 57.81 3drx h LEU 35 Cb 0.00 0.42 -0.07 0.00 -0.73 0.00 0.00 40.66 40.28 3drx h LEU 35 CO 0.00 -0.29 0.15 0.00 -0.62 0.00 0.00 178.44 177.68 3drx n ALA 36 N -2.90 3.36 -2.29 1.25 0.00 -1.26 -4.87 120.51 113.80 3drx n ALA 36 Ca 0.01 -0.87 -0.09 0.00 0.00 0.00 0.00 53.44 52.48 3drx n ALA 36 Cb 0.31 -1.12 -0.09 0.00 0.00 0.00 0.00 19.45 18.55 3drx n ALA 36 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 3drx s GLN 37 N -1.29 0.90 0.23 0.00 -0.21 -0.49 -5.13 119.66 113.67 3drx s GLN 37 Ca 0.19 -1.30 -0.31 0.00 0.02 0.00 0.00 55.36 53.96 3drx s GLN 37 Cb 0.16 0.27 -0.14 0.00 1.00 0.00 0.00 33.01 34.30 3drx s GLN 37 CO 0.04 -0.26 1.38 0.54 -2.12 0.00 0.00 175.29 174.87 3drx n ARG 38 N -0.08 1.93 -1.65 2.91 3.00 -1.26 -4.77 116.66 116.74 3drx n ARG 38 Ca -0.08 0.69 -0.46 0.00 -0.01 0.00 0.00 57.85 57.99 3drx n ARG 38 Cb 0.63 -2.33 -0.03 0.00 0.00 0.00 0.00 32.46 30.73 3drx n ARG 38 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.63 175.33 3drx n PRO 39 N 2.04 1.84 -2.12 5.56 -0.02 -1.26 -3.85 135.00 137.19 3drx n PRO 39 Ca 0.12 0.65 -0.03 0.00 -2.02 0.00 0.00 63.50 62.23 3drx n PRO 39 Cb 0.31 -2.27 0.00 0.00 -0.02 0.00 0.00 33.50 31.52 3drx n PRO 39 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3drx n GLY 40 N 2.08 -0.90 3.11 -1.23 0.00 -1.26 -5.09 105.19 101.91 3drx n GLY 40 Ca 0.12 0.39 -0.11 0.00 0.00 0.00 0.00 46.02 46.41 3drx n GLY 40 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3drx s SER 41 N -1.91 0.02 0.46 1.61 0.15 -1.25 -5.14 113.70 107.64 3drx s SER 41 Ca 0.08 -0.20 -0.24 0.00 0.70 0.00 0.00 55.95 56.29 3drx s SER 41 Cb -0.02 0.21 -0.07 0.00 -1.71 0.00 0.00 66.02 64.42 3drx s SER 41 CO 0.34 -0.38 1.30 0.68 1.20 0.00 0.00 173.24 176.38 3drx s VAL 42 N -1.39 2.53 0.00 4.45 -7.23 -1.26 -4.89 120.40 112.60 3drx s VAL 42 Ca -0.15 0.44 0.00 0.00 -1.81 0.00 0.00 61.98 60.46 3drx s VAL 42 Cb -0.08 -3.24 0.00 0.00 0.56 0.00 0.00 36.38 33.62 3drx s VAL 42 CO 0.02 0.03 0.00 -0.24 -0.31 0.00 0.00 175.10 174.60 3drx n SER 43 N -0.31 0.00 -4.62 4.85 2.88 -1.26 -5.05 113.62 110.11 3drx n SER 43 Ca 0.06 0.00 -0.41 0.00 -1.33 0.00 0.00 58.87 57.20 3drx n SER 43 Cb 0.45 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.84 3drx n SER 43 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 3drx s LYS 44 N 0.00 4.04 0.11 -1.46 -0.14 -1.26 -4.99 119.74 116.04 3drx s LYS 44 Ca 0.00 0.44 -0.30 0.00 -1.36 0.00 0.00 55.97 54.75 3drx s LYS 44 Cb 0.00 -3.67 -0.06 0.00 -1.68 0.00 0.00 37.83 32.42 3drx s LYS 44 CO 0.00 -0.45 0.98 -1.58 -0.76 0.00 0.00 175.35 173.54 3drx s TRP 45 N 2.50 3.78 -0.02 3.18 0.52 -1.26 -1.16 118.94 126.48 3drx s TRP 45 Ca 0.25 1.77 0.05 0.00 0.02 0.00 0.00 56.10 58.20 3drx s TRP 45 Cb -0.15 -3.08 -0.01 0.00 -1.15 0.00 0.00 33.47 29.08 3drx s TRP 45 CO 0.09 0.12 -0.19 0.08 0.02 0.00 0.00 176.95 177.08 3drx s VAL 46 N 0.05 1.49 -0.11 4.03 1.01 0.15 -4.89 120.40 122.14 3drx s VAL 46 Ca 0.48 -0.79 -0.01 0.00 0.00 0.00 0.00 61.98 61.65 3drx s VAL 46 Cb -0.24 -1.25 -0.03 0.00 0.00 0.00 0.00 36.38 34.86 3drx s VAL 46 CO 0.30 0.42 -0.05 -0.13 0.00 0.00 0.00 175.10 175.64 3drx s ARG 47 N -0.31 3.16 -0.11 2.72 0.52 -1.26 -1.01 118.95 122.67 3drx s ARG 47 Ca 0.04 -0.53 0.02 0.00 -0.52 0.00 0.00 55.73 54.74 3drx s ARG 47 Cb -0.09 -2.74 -0.01 0.00 0.52 0.00 0.00 34.95 32.64 3drx s ARG 47 CO 0.00 0.48 -0.19 -0.51 0.02 0.00 0.00 175.30 175.11 3drx s LEU 48 N -0.31 2.41 -0.54 2.53 1.43 0.18 -1.56 118.68 122.82 3drx s LEU 48 Ca 0.05 -0.43 -0.11 0.00 -1.03 0.00 0.00 54.13 52.60 3drx s LEU 48 Cb -0.13 -1.51 0.14 0.00 0.03 0.00 0.00 46.19 44.72 3drx s LEU 48 CO 0.02 0.18 0.45 0.21 0.23 0.00 0.00 176.35 177.44 3drx s ASN 49 N 0.27 5.95 -0.41 2.29 3.84 0.19 0.20 114.94 127.27 3drx s ASN 49 Ca -0.13 -2.02 -0.18 0.00 0.21 0.00 0.00 52.86 50.75 3drx s ASN 49 Cb -0.16 -2.09 0.01 0.00 -0.55 0.00 0.00 41.25 38.46 3drx s ASN 49 CO 0.07 -0.71 0.46 -0.69 -2.79 0.00 0.00 177.10 173.44 3drx s VAL 50 N 1.22 5.06 -1.83 -5.21 1.01 -0.37 -0.36 120.40 119.91 3drx s VAL 50 Ca 0.07 -0.17 0.00 0.00 0.00 0.00 0.00 61.98 61.88 3drx s VAL 50 Cb -0.25 -4.03 0.00 0.00 0.00 0.00 0.00 36.38 32.10 3drx s VAL 50 CO -0.01 -0.38 0.00 0.61 0.00 0.00 0.00 175.10 175.32 3drx n GLY 51 N 5.05 1.03 0.95 4.51 0.00 0.71 -1.76 105.19 115.68 3drx n GLY 51 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 3drx n GLY 51 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3drx n GLY 52 N -0.54 1.20 2.86 -0.02 0.00 -1.26 -4.88 105.19 102.55 3drx n GLY 52 Ca -0.20 -0.43 -0.21 0.00 0.00 0.00 0.00 46.02 45.19 3drx n GLY 52 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3drx s THR 53 N -2.00 0.53 0.17 2.61 2.01 -0.72 -5.13 115.64 113.10 3drx s THR 53 Ca 0.00 -0.07 -0.27 0.00 0.31 0.00 0.00 61.69 61.65 3drx s THR 53 Cb 0.00 -0.59 -0.08 0.00 0.01 0.00 0.00 72.50 71.85 3drx s THR 53 CO 0.00 0.24 0.85 -0.31 -0.69 0.00 0.00 174.62 174.72 3drx s TYR 54 N 1.23 3.90 -0.08 4.92 2.02 -1.26 -1.23 117.35 126.85 3drx s TYR 54 Ca -0.06 1.73 -0.01 0.00 -0.37 0.00 0.00 57.07 58.36 3drx s TYR 54 Cb -0.14 -2.88 0.03 0.00 -0.40 0.00 0.00 41.96 38.57 3drx s TYR 54 CO -0.02 0.42 -0.03 -0.06 -1.57 0.00 0.00 175.55 174.30 3drx s PHE 55 N -0.86 0.90 -0.10 2.71 0.08 0.13 -4.97 117.98 115.88 3drx s PHE 55 Ca 0.39 -0.32 -0.16 0.00 0.12 0.00 0.00 56.93 56.96 3drx s PHE 55 Cb -0.24 -0.89 -0.05 0.00 -0.57 0.00 0.00 43.02 41.27 3drx s PHE 55 CO 0.28 -0.35 0.41 -1.17 -0.10 0.00 0.00 175.22 174.29 3drx s LEU 56 N 1.71 4.32 0.00 -0.37 2.96 -1.26 -0.65 118.68 125.39 3drx s LEU 56 Ca 0.02 0.77 0.00 0.00 -0.22 0.00 0.00 54.13 54.70 3drx s LEU 56 Cb -0.13 -2.58 0.00 0.00 0.50 0.00 0.00 46.19 43.98 3drx s LEU 56 CO -0.05 0.11 0.00 1.07 -1.32 0.00 0.00 176.35 176.16 3drx n THR 57 N 3.18 0.00 -4.71 3.68 5.66 -0.18 -5.01 114.28 116.90 3drx n THR 57 Ca -0.10 0.00 -0.25 0.00 -3.05 0.00 0.00 64.05 60.65 3drx n THR 57 Cb 0.52 0.00 -0.15 0.00 -1.55 0.00 0.00 70.33 69.15 3drx n THR 57 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 3drx s THR 58 N -2.33 1.48 0.44 1.09 -4.23 -1.26 0.31 115.64 111.13 3drx s THR 58 Ca 0.00 -0.97 0.28 0.00 -1.18 0.00 0.00 61.69 59.82 3drx s THR 58 Cb 0.00 -1.26 0.48 0.00 1.34 0.00 0.00 72.50 73.05 3drx s THR 58 CO 0.00 0.27 1.69 0.03 -0.54 0.00 0.00 174.62 176.07 3drx h ARG 59 N 5.26 0.16 0.22 3.99 3.08 -1.42 -0.97 114.38 124.71 3drx h ARG 59 Ca -0.39 -0.01 0.01 0.00 0.07 0.00 0.00 59.98 59.65 3drx h ARG 59 Cb 1.16 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 31.14 3drx h ARG 59 CO 0.46 0.11 -0.32 0.37 -1.07 0.00 0.00 179.97 179.52 3drx h GLN 60 N 0.17 -0.58 0.00 0.04 4.15 -1.87 -1.82 115.11 115.19 3drx h GLN 60 Ca 0.73 0.04 -0.02 0.00 0.77 0.00 0.00 58.65 60.17 3drx h GLN 60 Cb 2.26 0.13 -0.00 0.00 0.21 0.00 0.00 27.48 30.08 3drx h GLN 60 CO -0.31 -0.39 -0.09 1.79 -1.93 0.00 0.00 178.83 177.91 3drx h THR 61 N -0.60 0.41 -0.40 2.39 1.35 -1.54 -2.92 112.91 111.59 3drx h THR 61 Ca 0.01 -0.46 -0.18 0.00 -0.55 0.00 0.00 66.41 65.23 3drx h THR 61 Cb 0.59 1.32 -0.11 0.00 -1.73 0.00 0.00 68.15 68.22 3drx h THR 61 CO -0.12 0.08 0.23 0.18 -0.25 0.00 0.00 175.52 175.64 3drx n LEU 62 N -3.49 4.31 0.00 3.87 4.77 -0.69 -3.45 117.00 122.32 3drx n LEU 62 Ca -0.02 -2.24 0.00 0.00 -0.03 0.00 0.00 56.01 53.72 3drx n LEU 62 Cb 0.22 -0.64 0.00 0.00 -2.33 0.00 0.00 43.42 40.68 3drx n LEU 62 CO 0.28 0.67 0.00 0.00 -1.33 0.00 0.00 177.39 177.01 3drx h ARG 64 N 0.00 0.00 -2.61 0.00 9.65 -1.67 -3.31 114.38 116.45 3drx h ARG 64 Ca 0.00 0.00 -0.40 0.00 -1.10 0.00 0.00 59.98 58.48 3drx h ARG 64 Cb 0.17 0.00 -0.37 0.00 -1.39 0.00 0.00 29.97 28.38 3drx h ARG 64 CO 0.00 0.00 -0.69 0.34 2.80 0.00 0.00 179.97 182.42 3drx s ASP 65 N -3.57 2.20 0.00 -3.80 2.15 -1.26 -5.02 116.67 107.37 3drx s ASP 65 Ca -0.02 -0.70 0.00 0.00 0.43 0.00 0.00 52.55 52.25 3drx s ASP 65 Cb 0.12 0.10 0.00 0.00 -0.30 0.00 0.00 42.92 42.84 3drx s ASP 65 CO 0.41 -0.38 0.46 -0.81 -0.17 0.00 0.00 175.17 174.68 3drx n PRO 66 N 5.29 0.00 -0.07 4.34 -0.04 -1.25 -2.51 135.00 140.76 3drx n PRO 66 Ca -0.05 0.07 -0.05 0.00 -0.04 0.00 0.00 63.50 63.43 3drx n PRO 66 Cb 0.47 -1.52 -0.16 0.00 -0.04 0.00 0.00 33.50 32.25 3drx n PRO 66 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 3drx n LYS 67 N -0.96 0.68 -0.97 0.54 5.02 -1.26 -4.95 118.16 116.25 3drx n LYS 67 Ca 0.00 -0.02 -0.32 0.00 -2.02 0.00 0.00 58.31 55.95 3drx n LYS 67 Cb 0.02 -1.55 0.14 0.00 -0.02 0.00 0.00 35.03 33.62 3drx n LYS 67 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 3drx s SER 68 N -5.33 3.51 0.00 4.39 0.15 -1.04 -4.87 113.70 110.50 3drx s SER 68 Ca -0.09 2.15 0.29 0.00 0.70 0.00 0.00 55.95 59.01 3drx s SER 68 Cb 0.08 -2.56 1.38 0.00 -1.71 0.00 0.00 66.02 63.21 3drx s SER 68 CO 0.85 -2.71 1.99 2.22 1.20 0.00 0.00 173.24 176.78 3drx n PHE 69 N -3.77 0.00 0.12 3.44 1.16 -0.29 -2.76 117.46 115.37 3drx n PHE 69 Ca 0.12 0.00 -0.02 0.00 -1.87 0.00 0.00 57.45 55.68 3drx n PHE 69 Cb 0.52 -0.39 0.08 0.00 -1.61 0.00 0.00 39.48 38.08 3drx n PHE 69 CO 0.00 0.00 0.00 -0.07 -1.87 0.00 0.00 176.76 174.82 3drx h LEU 70 N 0.00 0.00 -1.40 5.98 3.38 -1.91 -3.17 115.31 118.19 3drx h LEU 70 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3drx h LEU 70 Cb 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 3drx h LEU 70 CO 0.00 0.69 0.36 0.22 0.09 0.00 0.00 178.44 179.80 3drx h TYR 71 N 0.00 0.00 -0.47 1.13 3.20 -1.64 0.19 116.97 119.38 3drx h TYR 71 Ca -0.01 0.00 -0.14 0.00 3.14 0.00 0.00 58.73 61.73 3drx h TYR 71 Cb 1.32 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.58 3drx h TYR 71 CO 0.00 0.00 -0.24 0.07 -1.64 0.00 0.00 178.16 176.35 3drx h ARG 72 N 0.00 1.00 0.00 1.82 0.11 -1.76 -2.13 114.38 113.41 3drx h ARG 72 Ca 0.00 -0.44 -0.08 0.00 0.10 0.00 0.00 59.98 59.56 3drx h ARG 72 Cb 0.72 -0.03 -0.01 0.00 1.11 0.00 0.00 29.97 31.76 3drx h ARG 72 CO 0.00 1.12 -0.39 -0.07 0.10 0.00 0.00 179.97 180.73 3drx h LEU 73 N 0.85 0.00 0.00 0.08 4.07 -0.86 -3.39 115.31 116.06 3drx h LEU 73 Ca 0.10 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.06 3drx h LEU 73 Cb 0.82 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.56 3drx h LEU 73 CO 0.07 0.39 0.00 0.00 -1.08 0.00 0.00 178.44 177.82 3drx s GLN 75 N -0.53 4.37 -0.47 0.00 1.03 -1.26 -4.71 119.66 118.10 3drx s GLN 75 Ca 0.00 1.34 -0.45 0.00 0.04 0.00 0.00 55.36 56.30 3drx s GLN 75 Cb 0.00 -3.57 -0.19 0.00 0.03 0.00 0.00 33.01 29.29 3drx s GLN 75 CO 0.00 -0.38 1.84 0.00 -2.54 0.00 0.00 175.29 174.21 3drx n ALA 76 N 5.31 -0.54 -3.58 2.60 0.00 -1.24 -4.90 120.51 118.16 3drx n ALA 76 Ca 0.09 0.35 -0.02 0.00 0.00 0.00 0.00 53.44 53.86 3drx n ALA 76 Cb 0.48 -2.04 -0.05 0.00 0.00 0.00 0.00 19.45 17.83 3drx n ALA 76 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3drx s ASP 77 N 4.37 -0.73 0.14 0.00 3.68 -1.26 -5.15 116.67 117.72 3drx s ASP 77 Ca 1.10 1.09 -0.08 0.00 2.13 0.00 0.00 52.55 56.79 3drx s ASP 77 Cb -1.42 1.57 -0.06 0.00 -1.45 0.00 0.00 42.92 41.56 3drx s ASP 77 CO 0.73 -0.16 0.43 -2.16 0.13 0.00 0.00 175.17 174.14 3drx s PRO 78 N 2.00 3.72 -0.65 4.34 0.04 -1.26 -4.90 135.00 138.29 3drx s PRO 78 Ca -0.07 0.10 -0.17 0.00 0.04 0.00 0.00 61.00 60.90 3drx s PRO 78 Cb -0.06 -2.85 0.14 0.00 0.04 0.00 0.00 34.50 31.77 3drx s PRO 78 CO -0.17 0.46 0.68 -0.51 0.04 0.00 0.00 177.00 177.50 3drx s ASP 83 N -2.18 6.34 0.05 6.66 1.01 -1.26 -5.26 116.67 122.03 3drx s ASP 83 Ca 0.40 -1.85 0.07 0.00 0.71 0.00 0.00 52.55 51.87 3drx s ASP 83 Cb -0.13 -2.26 -0.03 0.00 1.01 0.00 0.00 42.92 41.51 3drx s ASP 83 CO 0.22 -0.92 -0.17 -0.54 0.21 0.00 0.00 175.17 173.97 3drx s LYS 84 N 1.82 2.09 0.97 8.23 -0.14 -1.26 -0.17 119.74 131.27 3drx s LYS 84 Ca 0.12 -0.98 -0.14 0.00 -1.36 0.00 0.00 55.97 53.61 3drx s LYS 84 Cb -0.22 -2.21 0.17 0.00 -1.68 0.00 0.00 37.83 33.89 3drx s LYS 84 CO 0.01 0.54 1.15 0.16 -0.76 0.00 0.00 175.35 176.44 3drx s ASP 85 N -1.53 3.01 0.00 2.83 1.47 -1.00 -4.87 116.67 116.58 3drx s ASP 85 Ca 0.15 0.88 0.00 0.00 1.18 0.00 0.00 52.55 54.76 3drx s ASP 85 Cb -0.11 -1.37 0.00 0.00 -0.34 0.00 0.00 42.92 41.10 3drx s ASP 85 CO 0.06 -2.85 0.51 -1.84 0.68 0.00 0.00 175.17 171.73 3drx n GLU 86 N -3.95 0.67 -0.10 2.11 0.00 -1.26 0.03 120.64 118.13 3drx n GLU 86 Ca 0.08 0.00 0.11 0.00 0.00 0.00 0.00 57.16 57.35 3drx n GLU 86 Cb 0.59 -1.15 0.15 0.00 0.00 0.00 0.00 31.44 31.03 3drx n GLU 86 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.13 177.38 3drx n THR 87 N -0.19 0.31 -0.99 3.84 -2.24 -1.26 -4.97 114.28 108.78 3drx n THR 87 Ca 0.00 -0.66 0.00 0.00 -2.27 0.00 0.00 64.05 61.12 3drx n THR 87 Cb 0.08 1.15 0.00 0.00 -2.10 0.00 0.00 70.33 69.46 3drx n THR 87 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3drx n GLY 88 N 1.28 0.96 3.70 3.38 0.00 0.10 -5.01 105.19 109.60 3drx n GLY 88 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 3drx n GLY 88 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3drx s ALA 89 N -3.83 3.34 0.43 4.61 0.00 -1.26 -4.73 121.76 120.32 3drx s ALA 89 Ca 0.00 0.20 -0.25 0.00 0.00 0.00 0.00 51.96 51.91 3drx s ALA 89 Cb 0.00 -3.11 -0.09 0.00 0.00 0.00 0.00 23.12 19.91 3drx s ALA 89 CO 0.00 -0.27 1.32 0.66 0.00 0.00 0.00 175.76 177.47 3drx n TYR 90 N 4.19 2.31 -3.59 0.00 4.02 -0.60 -2.39 117.16 121.09 3drx n TYR 90 Ca 0.02 0.48 -0.37 0.00 -0.01 0.00 0.00 57.90 58.03 3drx n TYR 90 Cb 0.51 -2.40 -0.07 0.00 -0.02 0.00 0.00 39.34 37.35 3drx n TYR 90 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 3drx s LEU 91 N -1.96 4.30 -0.05 7.72 1.43 0.76 0.56 118.68 131.43 3drx s LEU 91 Ca 0.61 0.56 0.01 0.00 -1.03 0.00 0.00 54.13 54.28 3drx s LEU 91 Cb -0.49 -2.35 0.02 0.00 0.03 0.00 0.00 46.19 43.40 3drx s LEU 91 CO 0.58 0.19 -0.07 -0.63 0.23 0.00 0.00 176.35 176.64 3drx s ILE 92 N -0.01 0.77 -1.23 -0.59 1.01 0.51 -4.93 121.20 116.73 3drx s ILE 92 Ca 0.17 -0.25 -0.06 0.00 0.00 0.00 0.00 60.65 60.51 3drx s ILE 92 Cb -0.13 -0.75 0.09 0.00 0.01 0.00 0.00 42.46 41.68 3drx s ILE 92 CO 0.05 0.28 2.49 -0.67 0.00 0.00 0.00 174.94 177.09 3drx n ASP 93 N 4.01 7.89 -4.24 3.58 2.03 -1.26 -0.20 116.55 128.36 3drx n ASP 93 Ca -0.23 -3.10 -0.14 0.00 0.52 0.00 0.00 54.79 51.84 3drx n ASP 93 Cb 0.51 -1.36 -0.10 0.00 -0.72 0.00 0.00 41.12 39.45 3drx n ASP 93 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 3drx s ARG 94 N -0.95 1.22 0.06 -0.67 1.81 -1.26 -4.93 118.95 114.23 3drx s ARG 94 Ca 0.56 -1.63 -0.30 0.00 -1.72 0.00 0.00 55.73 52.64 3drx s ARG 94 Cb 0.21 -0.02 -0.05 0.00 -0.45 0.00 0.00 34.95 34.64 3drx s ARG 94 CO -0.11 -0.29 1.03 0.34 -0.68 0.00 0.00 175.30 175.59 3drx s ASP 95 N -3.20 7.34 0.24 0.23 -1.08 -1.26 -2.40 116.67 116.54 3drx s ASP 95 Ca 0.34 1.80 0.17 0.00 -0.52 0.00 0.00 52.55 54.34 3drx s ASP 95 Cb 0.07 -2.58 0.04 0.00 -1.46 0.00 0.00 42.92 38.99 3drx s ASP 95 CO 0.10 -0.24 1.28 1.55 0.52 0.00 0.00 175.17 178.37 3drx h PRO 96 N 6.31 0.00 -0.09 4.34 0.13 -1.90 -3.31 132.00 137.48 3drx h PRO 96 Ca -0.42 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.68 3drx h PRO 96 Cb 1.22 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 3drx h PRO 96 CO 0.75 0.35 -0.07 1.79 -0.23 0.00 0.00 178.00 180.60 3drx h THR 97 N 0.00 1.11 -0.01 1.56 1.35 -1.92 -0.94 112.91 114.06 3drx h THR 97 Ca -0.04 -0.46 0.00 0.00 -0.55 0.00 0.00 66.41 65.36 3drx h THR 97 Cb 1.36 1.12 0.00 0.00 -1.73 0.00 0.00 68.15 68.90 3drx h THR 97 CO 0.05 0.14 -0.12 -1.22 -0.25 0.00 0.00 175.52 174.12 3drx n TYR 98 N -4.38 0.00 0.05 4.73 4.02 -1.25 -4.06 117.16 116.28 3drx n TYR 98 Ca -0.01 0.00 -0.15 0.00 -0.01 0.00 0.00 57.90 57.72 3drx n TYR 98 Cb 0.19 -0.04 -0.14 0.00 -0.02 0.00 0.00 39.34 39.33 3drx n TYR 98 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 176.86 176.20 3drx h PHE 99 N 2.14 0.38 -0.93 -0.72 -0.00 -1.26 -3.34 116.94 113.20 3drx h PHE 99 Ca 0.00 -0.28 0.09 0.00 -0.00 0.00 0.00 57.97 57.79 3drx h PHE 99 Cb 0.56 -0.02 -0.12 0.00 -0.00 0.00 0.00 35.95 36.37 3drx h PHE 99 CO 0.00 1.34 -0.56 0.78 -0.00 0.00 0.00 178.31 179.87 3drx h GLY 100 N 1.92 -0.74 0.97 2.40 0.00 -1.68 0.34 103.07 106.28 3drx h GLY 100 Ca -0.24 0.75 0.03 0.00 0.00 0.00 0.00 47.33 47.88 3drx h GLY 100 CO 0.15 -0.00 0.63 -2.55 0.00 0.00 0.00 176.54 174.76 3drx h PRO 101 N -0.04 1.19 0.21 4.80 0.11 -1.83 -0.97 132.00 135.47 3drx h PRO 101 Ca 0.17 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 66.20 3drx h PRO 101 Cb 0.45 -0.27 0.00 0.00 0.11 0.00 0.00 31.00 31.30 3drx h PRO 101 CO -0.91 0.78 -0.10 0.28 -0.21 0.00 0.00 178.00 177.84 3drx h VAL 102 N 1.22 0.82 -0.59 3.15 2.07 -0.69 -2.40 116.25 119.84 3drx h VAL 102 Ca 0.37 -0.17 0.02 0.00 0.82 0.00 0.00 66.70 67.74 3drx h VAL 102 Cb -0.03 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 30.64 3drx h VAL 102 CO -0.11 0.04 0.39 0.25 0.02 0.00 0.00 177.57 178.16 3drx h LEU 103 N -0.37 0.63 -0.48 2.57 5.85 -0.09 -2.74 115.31 120.67 3drx h LEU 103 Ca -0.03 -0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.60 3drx h LEU 103 Cb 0.29 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 3drx h LEU 103 CO 0.05 0.44 -0.01 0.78 -0.34 0.00 0.00 178.44 179.36 3drx h ASN 104 N 0.74 0.85 -0.22 1.25 4.21 -1.01 -0.67 115.58 120.72 3drx h ASN 104 Ca 0.23 -0.31 0.06 0.00 1.21 0.00 0.00 56.30 57.48 3drx h ASN 104 Cb 0.01 -0.23 -0.06 0.00 -1.12 0.00 0.00 38.32 36.92 3drx h ASN 104 CO -0.06 0.95 -0.21 0.22 -1.29 0.00 0.00 177.43 177.04 3drx h TYR 105 N 0.72 -0.56 -0.78 1.19 3.20 -1.14 0.33 116.97 119.93 3drx h TYR 105 Ca 0.14 0.03 0.15 0.00 3.14 0.00 0.00 58.73 62.19 3drx h TYR 105 Cb 0.53 0.28 -0.10 0.00 1.54 0.00 0.00 36.73 38.97 3drx h TYR 105 CO 0.04 -0.29 0.31 -0.07 -1.64 0.00 0.00 178.16 176.51 3drx h LEU 106 N -0.22 0.28 -0.20 2.82 3.38 -1.33 1.01 115.31 121.05 3drx h LEU 106 Ca 0.13 0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.21 3drx h LEU 106 Cb 0.42 0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 3drx h LEU 106 CO -0.35 0.09 0.09 0.03 0.09 0.00 0.00 178.44 178.38 3drx h ARG 107 N 0.43 0.29 0.00 1.13 3.08 0.11 -3.40 114.38 116.02 3drx h ARG 107 Ca 0.43 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.44 3drx h ARG 107 Cb 0.69 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.69 3drx h ARG 107 CO -0.43 0.33 -0.64 -2.39 -1.07 0.00 0.00 179.97 175.77 3drx n HIS 108 N -4.85 0.00 -0.17 3.04 1.44 0.64 -5.04 115.22 110.28 3drx n HIS 108 Ca -0.04 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.67 3drx n HIS 108 Cb 0.11 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.22 3drx n HIS 108 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 3drx n GLY 109 N 1.67 0.58 3.84 -1.39 0.00 0.35 -5.04 105.19 105.19 3drx n GLY 109 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 3drx n GLY 109 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3drx s LYS 110 N -0.83 3.23 -0.23 1.61 1.02 -1.26 -4.99 119.74 118.29 3drx s LYS 110 Ca 0.00 -0.42 -0.14 0.00 0.02 0.00 0.00 55.97 55.43 3drx s LYS 110 Cb 0.00 -2.96 -0.04 0.00 -0.52 0.00 0.00 37.83 34.30 3drx s LYS 110 CO 0.00 0.66 0.33 -1.17 -0.92 0.00 0.00 175.35 174.24 3drx s LEU 111 N -1.87 4.11 -0.03 3.17 2.96 -1.26 -3.93 118.68 121.83 3drx s LEU 111 Ca 0.25 0.34 0.01 0.00 -0.22 0.00 0.00 54.13 54.51 3drx s LEU 111 Cb -0.12 -2.38 0.02 0.00 0.50 0.00 0.00 46.19 44.21 3drx s LEU 111 CO 0.17 -0.07 -0.01 -0.69 -1.32 0.00 0.00 176.35 174.43 3drx s VAL 112 N 1.46 0.27 -0.03 1.68 1.01 -1.26 -5.12 120.40 118.41 3drx s VAL 112 Ca 0.15 0.03 0.01 0.00 0.00 0.00 0.00 61.98 62.17 3drx s VAL 112 Cb -0.15 -0.34 0.01 0.00 0.00 0.00 0.00 36.38 35.91 3drx s VAL 112 CO 0.08 0.16 -0.05 -0.63 0.00 0.00 0.00 175.10 174.65 3drx s ILE 113 N 0.95 0.56 0.51 2.22 1.01 -1.26 -4.65 121.20 120.54 3drx s ILE 113 Ca -0.10 -0.18 -0.22 0.00 0.00 0.00 0.00 60.65 60.14 3drx s ILE 113 Cb -0.14 -0.55 -0.06 0.00 0.01 0.00 0.00 42.46 41.73 3drx s ILE 113 CO -0.01 0.21 1.29 0.20 0.00 0.00 0.00 174.94 176.63 3drx s ASN 114 N 0.60 5.59 0.18 3.58 0.01 -1.26 -4.92 114.94 118.71 3drx s ASN 114 Ca -0.08 2.61 -0.13 0.00 -0.71 0.00 0.00 52.86 54.55 3drx s ASN 114 Cb -0.11 -2.62 0.14 0.00 0.41 0.00 0.00 41.25 39.06 3drx s ASN 114 CO 0.00 -1.34 1.77 0.11 -1.51 0.00 0.00 177.10 176.13 3drx h LYS 115 N 1.68 0.43 0.00 -0.60 1.57 -2.06 -1.39 116.57 116.20 3drx h LYS 115 Ca -0.50 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.25 3drx h LYS 115 Cb 1.28 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.49 3drx h LYS 115 CO 0.58 0.29 0.00 -0.40 -0.57 0.00 0.00 179.45 179.35 3drx n ASP 116 N -4.93 0.00 -4.59 0.86 5.75 -1.26 -4.77 116.55 107.62 3drx n ASP 116 Ca 0.04 -0.86 -0.33 0.00 -0.01 0.00 0.00 54.79 53.63 3drx n ASP 116 Cb 0.15 0.00 -0.11 0.00 -1.03 0.00 0.00 41.12 40.13 3drx n ASP 116 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 3drx s LEU 117 N -1.07 3.17 -0.39 -2.12 2.96 -0.53 -5.08 118.68 115.62 3drx s LEU 117 Ca 0.02 -0.05 -0.21 0.00 -0.22 0.00 0.00 54.13 53.67 3drx s LEU 117 Cb 0.01 -1.72 0.01 0.00 0.50 0.00 0.00 46.19 44.99 3drx s LEU 117 CO 0.01 0.35 0.66 0.00 -1.32 0.00 0.00 176.35 176.05 3drx s ALA 118 N -0.85 3.40 0.61 5.97 0.00 -1.26 -4.90 121.76 124.73 3drx s ALA 118 Ca 0.13 -0.96 0.30 0.00 0.00 0.00 0.00 51.96 51.43 3drx s ALA 118 Cb -0.11 -3.25 1.69 0.00 0.00 0.00 0.00 23.12 21.44 3drx s ALA 118 CO 0.03 -1.54 2.06 1.05 0.00 0.00 0.00 175.76 177.35 3drx h GLU 119 N 8.64 0.00 -0.68 0.00 9.09 -1.96 0.26 114.58 129.93 3drx h GLU 119 Ca -0.26 0.00 -0.06 0.00 0.05 0.00 0.00 59.36 59.09 3drx h GLU 119 Cb 1.10 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 28.17 3drx h GLU 119 CO 0.87 0.00 0.17 0.93 0.05 0.00 0.00 179.01 181.03 3drx h GLU 120 N 0.00 1.08 -0.52 1.06 3.07 -1.97 0.19 114.58 117.48 3drx h GLU 120 Ca 0.09 -0.25 0.04 0.00 -0.50 0.00 0.00 59.36 58.75 3drx h GLU 120 Cb 0.59 -0.15 -0.04 0.00 -0.84 0.00 0.00 28.75 28.31 3drx h GLU 120 CO -0.00 0.95 0.27 0.78 -1.40 0.00 0.00 179.01 179.60 3drx h GLY 121 N 1.07 0.73 1.94 -3.84 0.00 -0.89 0.11 103.07 102.21 3drx h GLY 121 Ca 0.22 -0.19 -0.11 0.00 0.00 0.00 0.00 47.33 47.25 3drx h GLY 121 CO -0.00 0.12 -0.50 -2.08 0.00 0.00 0.00 176.54 174.08 3drx h VAL 122 N 0.52 1.36 0.39 4.60 2.07 -1.37 -2.97 116.25 120.85 3drx h VAL 122 Ca 0.23 -1.73 -0.02 0.00 0.82 0.00 0.00 66.70 66.00 3drx h VAL 122 Cb 0.13 1.91 0.00 0.00 -1.52 0.00 0.00 31.29 31.81 3drx h VAL 122 CO -0.16 0.50 -0.19 0.25 0.02 0.00 0.00 177.57 178.00 3drx h LEU 123 N 0.05 -0.44 -0.64 2.57 5.85 0.34 -1.37 115.31 121.67 3drx h LEU 123 Ca -0.00 -0.10 0.13 0.00 0.84 0.00 0.00 57.88 58.74 3drx h LEU 123 Cb 0.91 0.11 -0.12 0.00 0.37 0.00 0.00 40.66 41.93 3drx h LEU 123 CO 0.07 -0.14 -0.16 -0.33 -0.34 0.00 0.00 178.44 177.54 3drx h GLU 124 N -0.76 -0.00 -0.59 1.25 4.39 -0.74 -0.02 114.58 118.11 3drx h GLU 124 Ca -0.05 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.54 3drx h GLU 124 Cb 0.52 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.15 3drx h GLU 124 CO 0.09 -0.00 -0.04 0.93 -1.16 0.00 0.00 179.01 178.83 3drx h GLU 125 N -0.01 1.06 -0.71 2.33 4.39 -1.54 -1.10 114.58 119.00 3drx h GLU 125 Ca 0.31 -0.35 0.18 0.00 0.34 0.00 0.00 59.36 59.83 3drx h GLU 125 Cb 0.47 -0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 29.00 3drx h GLU 125 CO -0.66 1.05 0.49 0.00 -1.16 0.00 0.00 179.01 178.73 3drx h ALA 126 N 0.99 2.42 0.03 3.43 0.00 0.16 -1.00 119.26 125.28 3drx h ALA 126 Ca 0.16 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.95 3drx h ALA 126 Cb 0.60 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 3drx h ALA 126 CO 0.04 -0.62 -0.59 0.93 0.00 0.00 0.00 179.25 179.01 3drx h GLU 127 N 0.17 0.06 -0.27 0.00 5.08 -0.90 -1.50 114.58 117.21 3drx h GLU 127 Ca 0.34 -0.09 0.06 0.00 -1.00 0.00 0.00 59.36 58.67 3drx h GLU 127 Cb 1.11 0.04 -0.08 0.00 0.50 0.00 0.00 28.75 30.32 3drx h GLU 127 CO -0.06 1.05 -0.38 0.35 -1.00 0.00 0.00 179.01 178.97 3drx h PHE 128 N -0.86 -1.08 0.00 4.33 3.57 -0.46 0.29 116.94 122.73 3drx h PHE 128 Ca -0.14 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.41 3drx h PHE 128 Cb 1.23 0.51 0.00 0.00 2.79 0.00 0.00 35.95 40.48 3drx h PHE 128 CO 0.20 -0.43 0.00 1.88 -2.23 0.00 0.00 178.31 177.74 3drx h TYR 129 N -0.37 0.00 -4.43 0.41 -1.99 -1.37 -3.44 116.97 105.78 3drx h TYR 129 Ca 0.12 0.00 -0.14 0.00 2.00 0.00 0.00 58.73 60.71 3drx h TYR 129 Cb 0.58 0.00 0.11 0.00 2.00 0.00 0.00 36.73 39.42 3drx h TYR 129 CO -0.52 0.00 -0.49 -1.71 -0.00 0.00 0.00 178.16 175.44 3drx n ASN 130 N -2.75 -4.74 -4.10 3.88 2.85 0.10 -1.13 115.26 109.36 3drx n ASN 130 Ca 0.01 -0.40 -0.40 0.00 -0.11 0.00 0.00 54.58 53.68 3drx n ASN 130 Cb 0.29 -3.27 -0.02 0.00 1.24 0.00 0.00 39.78 38.02 3drx n ASN 130 CO 0.00 0.00 0.00 -0.38 -2.11 0.00 0.00 177.26 174.77 3drx n ILE 131 N -2.48 4.15 -0.38 -1.44 5.41 -0.60 -3.33 119.36 120.70 3drx n ILE 131 Ca -0.04 -5.45 -0.09 0.00 1.00 0.00 0.00 62.75 58.17 3drx n ILE 131 Cb 0.57 -2.35 -0.08 0.00 -0.71 0.00 0.00 39.64 37.07 3drx n ILE 131 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 3drx n THR 132 N 2.03 -0.60 0.07 1.39 -2.24 -1.26 0.25 114.28 113.92 3drx n THR 132 Ca 0.24 2.18 0.21 0.00 -2.27 0.00 0.00 64.05 64.41 3drx n THR 132 Cb 0.37 -2.70 0.73 0.00 -2.10 0.00 0.00 70.33 66.62 3drx n THR 132 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 3drx h SER 133 N 0.00 0.00 0.05 3.42 4.64 -1.98 -0.88 113.55 118.80 3drx h SER 133 Ca 0.16 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 61.17 3drx h SER 133 Cb 0.38 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.44 3drx h SER 133 CO -0.85 0.00 -1.69 -0.11 -0.87 0.00 0.00 176.83 173.31 3drx n LEU 134 N -3.68 2.21 -0.35 5.97 7.94 0.14 -3.57 117.00 125.67 3drx n LEU 134 Ca 0.08 0.31 0.25 0.00 -1.11 0.00 0.00 56.01 55.55 3drx n LEU 134 Cb 0.68 -1.01 0.50 0.00 0.53 0.00 0.00 43.42 44.11 3drx n LEU 134 CO 0.27 0.55 1.14 0.40 -1.11 0.00 0.00 177.39 178.64 3drx h ILE 135 N -0.55 0.31 0.56 1.96 2.04 0.22 0.51 117.51 122.56 3drx h ILE 135 Ca -0.42 -0.11 -0.02 0.00 1.00 0.00 0.00 64.86 65.32 3drx h ILE 135 Cb 1.63 -0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 37.66 3drx h ILE 135 CO -0.11 0.06 -0.44 0.50 0.00 0.00 0.00 178.15 178.16 3drx h LYS 136 N 0.31 -0.94 -1.00 2.37 3.64 -1.52 -2.97 116.57 116.46 3drx h LYS 136 Ca 0.73 0.06 0.18 0.00 -1.27 0.00 0.00 60.65 60.36 3drx h LYS 136 Cb 1.75 0.21 -0.10 0.00 -0.41 0.00 0.00 32.23 33.68 3drx h LYS 136 CO -0.55 -0.63 0.61 -0.07 -2.27 0.00 0.00 179.45 176.54 3drx h LEU 137 N -0.98 0.80 -0.18 5.20 3.38 -0.06 -2.63 115.31 120.85 3drx h LEU 137 Ca -0.07 0.09 -0.10 0.00 0.09 0.00 0.00 57.88 57.90 3drx h LEU 137 Cb 0.83 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.52 3drx h LEU 137 CO 0.00 0.30 -0.27 0.58 0.09 0.00 0.00 178.44 179.15 3drx h VAL 138 N 0.79 1.34 -0.30 1.22 2.07 -1.26 -2.27 116.25 117.84 3drx h VAL 138 Ca 0.57 -1.48 0.08 0.00 0.82 0.00 0.00 66.70 66.69 3drx h VAL 138 Cb 0.85 1.87 -0.01 0.00 -1.52 0.00 0.00 31.29 32.48 3drx h VAL 138 CO -0.37 0.45 0.21 0.11 0.02 0.00 0.00 177.57 177.99 3drx h LYS 139 N 0.15 0.04 0.48 1.57 1.57 -1.31 0.53 116.57 119.59 3drx h LYS 139 Ca 0.02 -0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.77 3drx h LYS 139 Cb 0.84 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.15 3drx h LYS 139 CO 0.06 0.03 -0.23 -0.44 -0.57 0.00 0.00 179.45 178.30 3drx h ASP 140 N 0.04 -0.54 -1.00 0.86 3.32 -1.24 -0.85 116.42 117.01 3drx h ASP 140 Ca 0.14 0.02 0.28 0.00 0.02 0.00 0.00 57.03 57.49 3drx h ASP 140 Cb 0.50 0.14 -0.14 0.00 0.22 0.00 0.00 39.33 40.06 3drx h ASP 140 CO -0.01 -0.36 0.57 0.50 -1.72 0.00 0.00 179.24 178.23 3drx h LYS 141 N -0.70 0.43 0.44 3.56 1.63 -0.75 0.86 116.57 122.05 3drx h LYS 141 Ca -0.07 -0.03 -0.02 0.00 -0.85 0.00 0.00 60.65 59.69 3drx h LYS 141 Cb 0.49 -0.10 0.00 0.00 -0.60 0.00 0.00 32.23 32.03 3drx h LYS 141 CO 0.11 0.29 -0.21 0.82 -3.45 0.00 0.00 179.45 177.00 3drx h ILE 142 N 0.45 0.54 -0.17 2.00 2.04 -0.90 -2.24 117.51 119.23 3drx h ILE 142 Ca 0.69 -0.30 -0.10 0.00 1.00 0.00 0.00 64.86 66.15 3drx h ILE 142 Cb 1.44 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 38.19 3drx h ILE 142 CO -0.54 0.05 -0.32 0.03 0.00 0.00 0.00 178.15 177.36 3drx h ARG 143 N -0.77 0.34 -0.34 2.37 3.08 0.71 -1.64 114.38 118.12 3drx h ARG 143 Ca -0.06 -0.14 0.00 0.00 0.07 0.00 0.00 59.98 59.85 3drx h ARG 143 Cb 0.54 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.56 3drx h ARG 143 CO 0.10 0.63 0.23 1.49 -1.07 0.00 0.00 179.97 181.35 3drx h GLU 144 N 0.29 0.45 -0.00 0.04 4.81 0.59 -2.28 114.58 118.48 3drx h GLU 144 Ca 0.04 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 3drx h GLU 144 Cb 0.72 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.00 3drx h GLU 144 CO 0.05 0.30 -0.04 2.89 -0.73 0.00 0.00 179.01 181.48 3drx n ARG 145 N -4.85 0.50 -0.01 1.92 -4.01 -0.85 -3.22 116.66 106.14 3drx n ARG 145 Ca -0.01 -0.07 -0.10 0.00 -1.04 0.00 0.00 57.85 56.64 3drx n ARG 145 Cb 0.02 -1.50 -0.14 0.00 -3.04 0.00 0.00 32.46 27.81 3drx n ARG 145 CO 0.00 0.00 0.00 -0.44 -3.04 0.00 0.00 177.63 174.15 3drx h ASP 146 N 0.16 0.07 0.82 2.89 3.45 -0.94 -2.61 116.42 120.26 3drx h ASP 146 Ca 0.00 -0.14 -0.09 0.00 0.43 0.00 0.00 57.03 57.23 3drx h ASP 146 Cb 0.31 -0.02 -0.01 0.00 -0.56 0.00 0.00 39.33 39.04 3drx h ASP 146 CO 0.00 1.12 -0.43 0.77 -1.57 0.00 0.00 179.24 179.13 3drx h SER 147 N 0.01 0.00 1.07 6.45 4.64 -1.40 -0.15 113.55 124.17 3drx h SER 147 Ca -0.29 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 60.84 3drx h SER 147 Cb 2.01 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 64.07 3drx h SER 147 CO 0.09 0.43 -0.94 0.50 -0.87 0.00 0.00 176.83 176.04 3drx h LYS 148 N 0.00 0.00 0.13 4.77 3.64 -1.65 -3.38 116.57 120.09 3drx h LYS 148 Ca -0.00 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 3drx h LYS 148 Cb 0.96 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.78 3drx h LYS 148 CO 0.06 0.86 -0.06 1.15 -2.27 0.00 0.00 179.45 179.19 3drx h THR 149 N 0.00 0.00 -3.57 1.00 2.02 -1.17 -3.46 112.91 107.72 3drx h THR 149 Ca -0.02 -0.72 -0.67 0.00 0.77 0.00 0.00 66.41 65.76 3drx h THR 149 Cb 1.70 0.00 -0.31 0.00 -1.74 0.00 0.00 68.15 67.80 3drx h THR 149 CO 0.11 0.00 -0.72 -0.44 0.37 0.00 0.00 175.52 174.85 3drx s SER 150 N -4.94 4.55 -0.22 4.18 0.01 -0.09 -5.05 113.70 112.14 3drx s SER 150 Ca -0.03 -0.92 -0.05 0.00 1.31 0.00 0.00 55.95 56.27 3drx s SER 150 Cb 0.00 -1.71 0.11 0.00 0.21 0.00 0.00 66.02 64.64 3drx s SER 150 CO 0.08 -0.16 0.42 -1.58 0.41 0.00 0.00 173.24 172.41 3drx s GLN 151 N 1.34 0.35 0.08 12.44 -0.44 -1.26 -4.70 119.66 127.48 3drx s GLN 151 Ca -0.00 0.89 -0.36 0.00 -2.50 0.00 0.00 55.36 53.39 3drx s GLN 151 Cb -0.17 0.10 -0.18 0.00 -1.64 0.00 0.00 33.01 31.12 3drx s GLN 151 CO -0.03 -0.40 0.94 0.28 0.50 0.00 0.00 175.29 176.59 3drx n VAL 152 N 5.39 0.68 0.00 1.34 0.31 -1.26 -4.70 118.33 120.09 3drx n VAL 152 Ca -0.07 -0.17 0.00 0.00 -0.01 0.00 0.00 64.34 64.09 3drx n VAL 152 Cb 0.50 -0.15 0.00 0.00 -0.91 0.00 0.00 33.84 33.28 3drx n VAL 152 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 3drx n PRO 153 N 1.44 0.00 -1.53 5.55 -0.02 -1.26 -4.34 135.00 134.84 3drx n PRO 153 Ca 0.19 0.00 -0.39 0.00 -2.02 0.00 0.00 63.50 61.28 3drx n PRO 153 Cb 0.15 0.00 -0.07 0.00 -0.02 0.00 0.00 33.50 33.57 3drx n PRO 153 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 3drx n VAL 154 N 0.00 -0.03 -2.01 -1.45 0.24 -1.26 -4.89 118.33 108.93 3drx n VAL 154 Ca 0.00 -0.54 -0.42 0.00 -2.04 0.00 0.00 64.34 61.34 3drx n VAL 154 Cb 0.00 -2.10 -0.03 0.00 -1.47 0.00 0.00 33.84 30.25 3drx n VAL 154 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 3drx s LYS 155 N 8.26 4.20 -0.11 7.34 2.20 -1.26 -4.84 119.74 135.53 3drx s LYS 155 Ca 1.09 2.20 -0.05 0.00 -0.36 0.00 0.00 55.97 58.85 3drx s LYS 155 Cb -0.52 -3.83 -0.04 0.00 -1.51 0.00 0.00 37.83 31.93 3drx s LYS 155 CO 0.34 -0.78 0.10 -1.01 -0.36 0.00 0.00 175.35 173.64 3drx s HIS 156 N 3.45 3.46 0.05 4.03 3.76 -1.26 -1.51 115.29 127.26 3drx s HIS 156 Ca 0.72 0.42 0.05 0.00 -0.15 0.00 0.00 55.06 56.10 3drx s HIS 156 Cb -0.35 -1.89 -0.04 0.00 1.11 0.00 0.00 32.58 31.42 3drx s HIS 156 CO 0.30 0.65 -0.08 0.08 -0.85 0.00 0.00 174.74 174.84 3drx s VAL 157 N -0.98 3.54 0.11 -0.90 1.01 -0.33 -4.99 120.40 117.85 3drx s VAL 157 Ca 0.15 -0.98 0.05 0.00 0.00 0.00 0.00 61.98 61.20 3drx s VAL 157 Cb -0.12 -2.59 -0.04 0.00 0.00 0.00 0.00 36.38 33.64 3drx s VAL 157 CO 0.04 0.27 -0.13 -0.31 0.00 0.00 0.00 175.10 174.97 3drx s TYR 158 N -1.09 1.27 -0.01 5.22 2.02 -1.26 -2.02 117.35 121.48 3drx s TYR 158 Ca 0.19 -0.57 -0.21 0.00 -0.37 0.00 0.00 57.07 56.11 3drx s TYR 158 Cb -0.11 -0.68 0.04 0.00 -0.40 0.00 0.00 41.96 40.81 3drx s TYR 158 CO 0.10 0.09 0.46 -0.98 -1.57 0.00 0.00 175.55 173.65 3drx s ARG 159 N -2.60 0.85 -0.59 -0.62 1.70 -0.83 -5.02 118.95 111.85 3drx s ARG 159 Ca 0.06 -0.08 -0.01 0.00 -0.47 0.00 0.00 55.73 55.24 3drx s ARG 159 Cb -0.05 0.39 0.15 0.00 -0.57 0.00 0.00 34.95 34.87 3drx s ARG 159 CO 0.02 -0.26 0.38 0.08 -1.08 0.00 0.00 175.30 174.44 3drx s VAL 160 N -1.52 3.37 0.56 4.99 1.01 -1.26 -1.63 120.40 125.91 3drx s VAL 160 Ca -0.11 -3.03 -0.18 0.00 0.00 0.00 0.00 61.98 58.66 3drx s VAL 160 Cb -0.03 -3.23 -0.05 0.00 0.00 0.00 0.00 36.38 33.07 3drx s VAL 160 CO 0.05 -0.85 1.10 -0.76 0.00 0.00 0.00 175.10 174.64 3drx s LEU 161 N -0.09 3.66 0.29 3.92 1.02 -0.81 -4.87 118.68 121.81 3drx s LEU 161 Ca 0.17 2.05 0.10 0.00 0.02 0.00 0.00 54.13 56.46 3drx s LEU 161 Cb -0.22 -4.56 -0.06 0.00 0.02 0.00 0.00 46.19 41.37 3drx s LEU 161 CO -0.03 -1.21 -0.14 0.00 0.02 0.00 0.00 176.35 174.99 3drx s GLN 162 N -3.54 1.65 -0.07 1.70 -2.07 -1.26 -0.48 119.66 115.59 3drx s GLN 162 Ca 0.69 -1.80 -0.30 0.00 -1.82 0.00 0.00 55.36 52.14 3drx s GLN 162 Cb -0.21 -1.56 0.11 0.00 -1.09 0.00 0.00 33.01 30.26 3drx s GLN 162 CO 0.30 0.21 0.92 0.00 -1.32 0.00 0.00 175.29 175.39 3drx s GLN 164 N -2.15 2.15 0.21 0.00 -1.52 -1.26 -3.09 119.66 114.00 3drx s GLN 164 Ca 0.01 1.52 -0.15 0.00 -1.95 0.00 0.00 55.36 54.79 3drx s GLN 164 Cb -0.01 -1.86 0.23 0.00 -0.22 0.00 0.00 33.01 31.15 3drx s GLN 164 CO -0.03 -1.78 1.60 1.05 -0.25 0.00 0.00 175.29 175.88 3drx h GLU 165 N -0.62 -0.05 -0.11 2.91 4.11 -1.97 -2.80 114.58 116.05 3drx h GLU 165 Ca -0.46 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 58.94 3drx h GLU 165 Cb 1.27 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.53 3drx h GLU 165 CO 0.50 -0.03 -0.06 1.05 0.07 0.00 0.00 179.01 180.53 3drx h GLU 166 N -0.05 0.23 -0.09 1.06 9.09 -2.05 -2.59 114.58 120.18 3drx h GLU 166 Ca 0.30 -0.11 0.00 0.00 0.05 0.00 0.00 59.36 59.61 3drx h GLU 166 Cb 0.52 -0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.62 3drx h GLU 166 CO -0.71 0.60 0.00 -0.85 0.05 0.00 0.00 179.01 178.10 3drx n GLU 167 N -4.70 0.51 0.20 1.06 0.28 -1.07 -3.45 120.64 113.47 3drx n GLU 167 Ca -0.07 0.00 -0.14 0.00 -0.16 0.00 0.00 57.16 56.79 3drx n GLU 167 Cb 0.29 -1.04 -0.08 0.00 1.43 0.00 0.00 31.44 32.03 3drx n GLU 167 CO 0.00 0.00 0.00 1.25 -0.16 0.00 0.00 177.13 178.22 3drx h LEU 168 N 0.09 -0.44 0.20 -1.84 7.12 -1.29 0.14 115.31 119.29 3drx h LEU 168 Ca 0.00 -0.10 0.01 0.00 0.13 0.00 0.00 57.88 57.91 3drx h LEU 168 Cb 0.04 0.11 -0.04 0.00 -0.53 0.00 0.00 40.66 40.24 3drx h LEU 168 CO 0.00 -0.14 -0.51 0.74 -0.13 0.00 0.00 178.44 178.40 3drx h THR 169 N -0.75 0.02 -0.89 1.05 2.02 -1.79 -2.56 112.91 110.02 3drx h THR 169 Ca -0.05 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.25 3drx h THR 169 Cb 0.51 0.02 -0.13 0.00 -1.74 0.00 0.00 68.15 66.81 3drx h THR 169 CO 0.09 0.00 -0.40 0.00 0.37 0.00 0.00 175.52 175.58 3drx n GLN 170 N -5.50 -0.26 0.00 6.66 1.13 -1.18 -0.42 117.38 117.80 3drx n GLN 170 Ca -0.09 1.36 0.00 0.00 -1.94 0.00 0.00 57.00 56.32 3drx n GLN 170 Cb 0.42 -2.01 0.00 0.00 0.11 0.00 0.00 30.24 28.77 3drx n GLN 170 CO 0.00 0.00 0.00 -0.12 -1.44 0.00 0.00 177.06 175.50 3drx n MET 171 N -5.24 0.00 -0.27 -1.09 1.56 0.47 -1.58 117.12 110.97 3drx n MET 171 Ca 0.07 0.51 0.06 0.00 -0.27 0.00 0.00 57.70 58.07 3drx n MET 171 Cb 0.32 -1.37 0.20 0.00 2.15 0.00 0.00 33.22 34.51 3drx n MET 171 CO 0.00 0.00 0.00 -0.39 -0.73 0.00 0.00 175.97 174.85 3drx h VAL 172 N 0.00 0.64 -0.16 1.12 -1.51 -1.18 -1.86 116.25 113.30 3drx h VAL 172 Ca 0.00 -0.15 0.04 0.00 -1.23 0.00 0.00 66.70 65.36 3drx h VAL 172 Cb 0.00 0.15 -0.04 0.00 -2.13 0.00 0.00 31.29 29.27 3drx h VAL 172 CO 0.00 0.08 -0.10 -1.28 -1.23 0.00 0.00 177.57 175.04 3drx h SER 173 N 0.45 -0.32 -0.70 4.19 0.87 -0.70 -2.82 113.55 114.52 3drx h SER 173 Ca 0.43 0.07 -0.29 0.00 -1.23 0.00 0.00 61.79 60.77 3drx h SER 173 Cb 0.67 0.17 -0.18 0.00 -0.44 0.00 0.00 62.40 62.63 3drx h SER 173 CO -0.42 -0.13 0.37 0.35 -0.53 0.00 0.00 176.83 176.48 3drx n THR 174 N -5.25 2.62 -1.52 2.23 -2.24 -0.62 -4.99 114.28 104.52 3drx n THR 174 Ca -0.03 -1.42 -0.42 0.00 -2.27 0.00 0.00 64.05 59.91 3drx n THR 174 Cb 0.17 -0.50 0.01 0.00 -2.10 0.00 0.00 70.33 67.91 3drx n THR 174 CO 0.00 0.00 0.00 0.80 -0.57 0.00 0.00 175.07 175.30 3drx n MET 175 N -0.43 0.88 -0.95 -0.78 1.56 -0.98 -4.91 117.12 111.52 3drx n MET 175 Ca 0.41 0.32 -0.29 0.00 -0.27 0.00 0.00 57.70 57.87 3drx n MET 175 Cb 1.32 -1.72 0.19 0.00 2.15 0.00 0.00 33.22 35.16 3drx n MET 175 CO 0.00 0.00 0.00 0.45 -0.73 0.00 0.00 175.97 175.69 3drx s SER 176 N -0.87 2.31 0.15 6.12 0.15 -1.26 -4.89 113.70 115.42 3drx s SER 176 Ca 0.63 1.43 -0.21 0.00 0.70 0.00 0.00 55.95 58.51 3drx s SER 176 Cb -0.60 -2.12 0.04 0.00 -1.71 0.00 0.00 66.02 61.63 3drx s SER 176 CO 0.57 -3.36 1.24 -0.67 1.20 0.00 0.00 173.24 172.23 3drx n ASP 177 N -4.35 -0.72 -0.11 5.45 4.64 -1.26 -2.66 116.55 117.54 3drx n ASP 177 Ca 0.05 1.42 0.08 0.00 -1.38 0.00 0.00 54.79 54.97 3drx n ASP 177 Cb 0.55 -0.24 0.12 0.00 -1.04 0.00 0.00 41.12 40.52 3drx n ASP 177 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 3drx n GLY 178 N -1.27 4.50 3.78 0.27 0.00 -1.26 -5.06 105.19 106.15 3drx n GLY 178 Ca 0.04 -0.94 -0.39 0.00 0.00 0.00 0.00 46.02 44.74 3drx n GLY 178 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3drx s TRP 179 N -2.54 3.72 0.13 1.61 0.52 -1.09 -4.68 118.94 116.61 3drx s TRP 179 Ca 0.27 1.19 -0.13 0.00 0.02 0.00 0.00 56.10 57.45 3drx s TRP 179 Cb 0.24 -2.54 -0.07 0.00 -1.15 0.00 0.00 33.47 29.95 3drx s TRP 179 CO 0.03 0.44 0.51 0.15 0.02 0.00 0.00 176.95 178.10 3drx s LYS 180 N -0.52 3.91 0.08 4.98 -0.14 0.13 -4.86 119.74 123.32 3drx s LYS 180 Ca 0.29 0.40 -0.31 0.00 -1.36 0.00 0.00 55.97 54.99 3drx s LYS 180 Cb -0.18 -2.94 -0.06 0.00 -1.68 0.00 0.00 37.83 32.97 3drx s LYS 180 CO 0.17 0.50 1.20 0.12 -0.76 0.00 0.00 175.35 176.57 3drx s PHE 181 N -1.46 3.44 -0.10 3.18 5.36 -1.26 -1.45 117.98 125.70 3drx s PHE 181 Ca 0.37 1.32 -0.11 0.00 -0.96 0.00 0.00 56.93 57.55 3drx s PHE 181 Cb -0.15 -3.42 -0.04 0.00 -0.34 0.00 0.00 43.02 39.08 3drx s PHE 181 CO 0.19 -1.25 -0.21 0.39 -1.46 0.00 0.00 175.22 172.88 3drx n GLU 182 N 3.72 0.32 -3.71 10.12 -0.58 0.14 -4.91 120.64 125.74 3drx n GLU 182 Ca 0.08 0.13 -0.14 0.00 -0.42 0.00 0.00 57.16 56.81 3drx n GLU 182 Cb 0.46 -1.05 -0.08 0.00 -0.57 0.00 0.00 31.44 30.20 3drx n GLU 182 CO 0.00 0.00 0.00 -1.14 -0.48 0.00 0.00 177.13 175.51 3drx s GLN 183 N -2.25 0.75 -0.13 3.49 0.74 -1.10 -4.99 119.66 116.17 3drx s GLN 183 Ca -0.18 -0.08 0.01 0.00 0.05 0.00 0.00 55.36 55.16 3drx s GLN 183 Cb 0.02 0.34 -0.01 0.00 1.10 0.00 0.00 33.01 34.46 3drx s GLN 183 CO 0.26 -0.21 -0.16 -1.17 -0.55 0.00 0.00 175.29 173.46 3drx s LEU 184 N -1.26 2.55 -0.03 3.68 2.96 -1.26 -0.68 118.68 124.64 3drx s LEU 184 Ca -0.13 -0.40 0.07 0.00 -0.22 0.00 0.00 54.13 53.45 3drx s LEU 184 Cb -0.04 -1.56 -0.02 0.00 0.50 0.00 0.00 46.19 45.07 3drx s LEU 184 CO 0.05 0.15 -0.23 -0.69 -1.32 0.00 0.00 176.35 174.31 3drx s VAL 185 N 0.42 2.29 -0.10 1.68 1.01 0.30 -4.97 120.40 121.02 3drx s VAL 185 Ca -0.12 -1.02 -0.10 0.00 0.00 0.00 0.00 61.98 60.75 3drx s VAL 185 Cb -0.16 -1.82 -0.05 0.00 0.00 0.00 0.00 36.38 34.35 3drx s VAL 185 CO 0.06 0.58 0.21 -0.55 0.00 0.00 0.00 175.10 175.40 3drx s SER 186 N -0.61 6.48 0.00 3.32 0.15 -1.26 0.11 113.70 121.89 3drx s SER 186 Ca 0.10 0.57 0.00 0.00 0.70 0.00 0.00 55.95 57.32 3drx s SER 186 Cb -0.10 -2.12 0.00 0.00 -1.71 0.00 0.00 66.02 62.08 3drx s SER 186 CO -0.00 0.35 0.00 0.00 1.20 0.00 0.00 173.24 174.78 3drx n ILE 187 N 2.18 0.00 0.17 6.45 0.13 -1.26 -4.92 119.36 122.11 3drx n ILE 187 Ca -0.18 0.01 -0.07 0.00 -1.10 0.00 0.00 62.75 61.41 3drx n ILE 187 Cb 0.54 -0.03 -0.03 0.00 -0.84 0.00 0.00 39.64 39.27 3drx n ILE 187 CO 0.00 0.00 0.00 -0.33 2.80 0.00 0.00 176.55 179.02 3drx h GLU 200 N 0.00 -0.44 -4.93 9.51 4.39 -1.95 -3.52 114.58 117.64 3drx h GLU 200 Ca 0.00 0.03 -0.39 0.00 0.34 0.00 0.00 59.36 59.34 3drx h GLU 200 Cb 0.00 0.10 -0.26 0.00 -0.10 0.00 0.00 28.75 28.49 3drx h GLU 200 CO 0.00 -0.29 -0.78 -0.06 -1.16 0.00 0.00 179.01 176.72 3drx s PHE 201 N -3.36 0.95 -0.17 4.33 0.40 -1.18 -5.01 117.98 113.93 3drx s PHE 201 Ca -0.07 -0.29 -0.04 0.00 -0.60 0.00 0.00 56.93 55.93 3drx s PHE 201 Cb 0.01 -0.58 -0.02 0.00 0.51 0.00 0.00 43.02 42.93 3drx s PHE 201 CO 0.20 -0.00 -0.03 -0.51 0.70 0.00 0.00 175.22 175.57 3drx s LEU 202 N -0.84 3.21 -0.21 -0.37 1.43 0.12 -2.38 118.68 119.64 3drx s LEU 202 Ca 0.00 -0.17 -0.01 0.00 -1.03 0.00 0.00 54.13 52.92 3drx s LEU 202 Cb -0.06 -1.78 0.01 0.00 0.03 0.00 0.00 46.19 44.39 3drx s LEU 202 CO 0.00 0.13 -0.12 0.00 0.23 0.00 0.00 176.35 176.60 3drx s VAL 204 N 1.35 4.96 0.06 0.00 1.01 0.15 -1.92 120.40 126.01 3drx s VAL 204 Ca 0.04 1.09 0.01 0.00 0.00 0.00 0.00 61.98 63.12 3drx s VAL 204 Cb -0.14 -3.85 -0.03 0.00 0.00 0.00 0.00 36.38 32.35 3drx s VAL 204 CO -0.08 0.46 -0.06 0.54 0.00 0.00 0.00 175.10 175.96 3drx s VAL 205 N -0.36 0.51 0.17 2.92 0.11 -0.65 -0.68 120.40 122.42 3drx s VAL 205 Ca 0.28 -1.45 -0.01 0.00 -2.93 0.00 0.00 61.98 57.87 3drx s VAL 205 Cb -0.17 -1.06 -0.04 0.00 -1.53 0.00 0.00 36.38 33.58 3drx s VAL 205 CO 0.15 -0.64 0.08 -0.94 -3.33 0.00 0.00 175.10 170.42 3drx s SER 206 N -2.24 0.41 -0.19 3.54 1.04 -0.53 -1.96 113.70 113.77 3drx s SER 206 Ca -0.01 -1.30 -0.28 0.00 0.48 0.00 0.00 55.95 54.85 3drx s SER 206 Cb -0.02 0.30 0.09 0.00 0.10 0.00 0.00 66.02 66.49 3drx s SER 206 CO -0.03 -0.76 0.81 -0.75 0.98 0.00 0.00 173.24 173.49 3drx s LYS 207 N -4.08 0.81 0.78 4.02 2.20 -0.86 0.19 119.74 122.80 3drx s LYS 207 Ca 0.31 0.56 -0.10 0.00 -0.36 0.00 0.00 55.97 56.39 3drx s LYS 207 Cb 0.07 0.39 0.09 0.00 -1.51 0.00 0.00 37.83 36.86 3drx s LYS 207 CO 0.07 -0.18 1.13 -1.21 -0.36 0.00 0.00 175.35 174.80 3drx s GLU 208 N -0.36 1.92 -0.07 4.03 2.02 -1.26 -1.19 118.70 123.78 3drx s GLU 208 Ca -0.03 -0.11 0.01 0.00 0.02 0.00 0.00 54.97 54.87 3drx s GLU 208 Cb -0.03 -2.03 0.02 0.00 0.10 0.00 0.00 34.13 32.19 3drx s GLU 208 CO 0.03 -1.54 -0.09 -0.51 0.02 0.00 0.00 175.26 173.17 3drx s LEU 209 N -5.47 1.43 0.00 1.80 1.43 -0.57 -4.83 118.68 112.47 3drx s LEU 209 Ca 0.63 -0.25 0.00 0.00 -1.03 0.00 0.00 54.13 53.47 3drx s LEU 209 Cb -0.10 -0.73 0.00 0.00 0.03 0.00 0.00 46.19 45.39 3drx s LEU 209 CO 0.48 -0.03 0.21 1.41 0.23 0.00 0.00 176.35 178.64