#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rhs s LEU 2 N 0.00 4.24 -0.43 -0.89 1.43 -1.26 -0.74 118.68 121.04 2rhs s LEU 2 Ca 0.00 -0.05 -0.07 0.00 -1.03 0.00 0.00 54.13 52.98 2rhs s LEU 2 Cb 0.00 -2.31 0.10 0.00 0.03 0.00 0.00 46.19 44.01 2rhs s LEU 2 CO 0.00 -0.23 0.26 -0.63 0.23 0.00 0.00 176.35 175.98 2rhs s ILE 3 N 1.96 3.95 0.22 -0.59 -1.09 0.66 -4.86 121.20 121.45 2rhs s ILE 3 Ca 0.11 -1.66 -0.30 0.00 -2.23 0.00 0.00 60.65 56.57 2rhs s ILE 3 Cb -0.16 -3.52 -0.10 0.00 -1.58 0.00 0.00 42.46 37.09 2rhs s ILE 3 CO 0.11 -0.61 1.47 -0.55 -1.23 0.00 0.00 174.94 174.13 2rhs s SER 4 N 2.18 6.65 -0.12 3.58 0.15 -1.26 -0.41 113.70 124.47 2rhs s SER 4 Ca 0.04 2.63 -0.27 0.00 0.70 0.00 0.00 55.95 59.05 2rhs s SER 4 Cb -0.24 -2.61 -0.24 0.00 -1.71 0.00 0.00 66.02 61.22 2rhs s SER 4 CO -0.00 -0.73 0.83 -1.13 1.20 0.00 0.00 173.24 173.41 2rhs h ASN 5 N 5.59 -0.01 -0.28 5.45 -1.24 -1.87 -0.14 115.58 123.09 2rhs h ASN 5 Ca -0.45 -0.86 0.03 0.00 0.71 0.00 0.00 56.30 55.73 2rhs h ASN 5 Cb 1.21 0.00 -0.05 0.00 0.73 0.00 0.00 38.32 40.21 2rhs h ASN 5 CO 0.82 0.88 -0.36 -0.08 -1.29 0.00 0.00 177.43 177.39 2rhs h GLU 6 N -0.91 -0.24 -1.00 6.67 4.22 -1.93 -0.88 114.58 120.51 2rhs h GLU 6 Ca -0.00 0.02 0.09 0.00 0.08 0.00 0.00 59.36 59.55 2rhs h GLU 6 Cb 0.87 0.05 -0.08 0.00 0.50 0.00 0.00 28.75 30.09 2rhs h GLU 6 CO 0.00 -0.16 0.64 2.35 -2.18 0.00 0.00 179.01 179.66 2rhs h TRP 7 N -0.25 1.16 -0.22 0.92 7.01 -1.94 0.03 115.95 122.66 2rhs h TRP 7 Ca 0.05 0.03 -0.04 0.00 2.11 0.00 0.00 58.89 61.04 2rhs h TRP 7 Cb 0.38 -0.38 -0.01 0.00 -2.10 0.00 0.00 29.16 27.05 2rhs h TRP 7 CO -0.69 0.53 -0.04 1.25 -2.79 0.00 0.00 178.44 176.69 2rhs h LEU 8 N 1.07 0.31 -1.19 0.65 5.85 -0.69 -1.89 115.31 119.43 2rhs h LEU 8 Ca 0.46 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 59.13 2rhs h LEU 8 Cb 0.34 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.29 2rhs h LEU 8 CO -0.22 0.40 0.08 0.29 -0.34 0.00 0.00 178.44 178.66 2rhs n LYS 9 N -4.32 0.12 0.26 1.25 5.02 -0.00 -1.08 118.16 119.41 2rhs n LYS 9 Ca 0.00 0.61 0.13 0.00 -2.02 0.00 0.00 58.31 57.03 2rhs n LYS 9 Cb 0.23 -1.97 0.72 0.00 -0.02 0.00 0.00 35.03 33.99 2rhs n LYS 9 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 2rhs h ASP 10 N 0.00 0.00 0.00 4.39 3.45 -1.42 -3.28 116.42 119.57 2rhs h ASP 10 Ca 0.00 0.00 -0.00 0.00 0.43 0.00 0.00 57.03 57.46 2rhs h ASP 10 Cb 0.17 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 38.94 2rhs h ASP 10 CO 0.00 0.12 -1.22 -1.22 -1.57 0.00 0.00 179.24 175.35 2rhs n TYR 11 N -3.55 0.00 -3.64 4.55 4.01 -0.24 -4.80 117.16 113.49 2rhs n TYR 11 Ca -0.01 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.68 2rhs n TYR 11 Cb 0.26 -0.11 -0.07 0.00 -0.31 0.00 0.00 39.34 39.11 2rhs n TYR 11 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2rhs s VAL 12 N -2.33 0.00 -0.29 -0.72 0.11 -1.10 0.33 120.40 116.41 2rhs s VAL 12 Ca -0.02 0.00 -0.04 0.00 -2.93 0.00 0.00 61.98 59.00 2rhs s VAL 12 Cb 0.03 -1.00 0.03 0.00 -1.53 0.00 0.00 36.38 33.91 2rhs s VAL 12 CO 0.20 0.00 0.01 -0.62 -3.33 0.00 0.00 175.10 171.36 2rhs s ASP 13 N 0.89 4.81 0.19 3.54 2.15 -1.26 -3.83 116.67 123.15 2rhs s ASP 13 Ca -0.04 -0.99 -0.08 0.00 0.43 0.00 0.00 52.55 51.87 2rhs s ASP 13 Cb -0.04 -1.76 0.10 0.00 -0.30 0.00 0.00 42.92 40.92 2rhs s ASP 13 CO -0.12 -0.21 1.64 0.00 -0.17 0.00 0.00 175.17 176.32 2rhs h ALA 14 N 8.09 0.85 -3.26 3.66 0.00 -1.96 -3.48 119.26 123.15 2rhs h ALA 14 Ca -0.28 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.26 2rhs h ALA 14 Cb 1.09 -0.21 0.04 0.00 0.00 0.00 0.00 17.79 18.71 2rhs h ALA 14 CO 0.57 0.66 -0.17 0.41 0.00 0.00 0.00 179.25 180.73 2rhs n GLY 15 N -0.40 0.43 3.53 0.00 0.00 -1.26 -5.03 105.19 102.47 2rhs n GLY 15 Ca 0.02 -0.18 -0.11 0.00 0.00 0.00 0.00 46.02 45.75 2rhs n GLY 15 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2rhs s VAL 16 N -3.08 0.00 0.28 1.61 1.01 -1.26 -5.15 120.40 113.81 2rhs s VAL 16 Ca 0.06 0.00 -0.28 0.00 0.00 0.00 0.00 61.98 61.76 2rhs s VAL 16 Cb -0.01 -1.00 -0.09 0.00 0.00 0.00 0.00 36.38 35.28 2rhs s VAL 16 CO 0.15 0.00 0.95 -0.54 0.00 0.00 0.00 175.10 175.66 2rhs s LYS 17 N -1.96 4.71 0.35 2.72 1.02 -1.26 -4.89 119.74 120.44 2rhs s LYS 17 Ca -0.01 1.43 0.15 0.00 0.02 0.00 0.00 55.97 57.57 2rhs s LYS 17 Cb -0.01 -3.05 1.08 0.00 -0.52 0.00 0.00 37.83 35.34 2rhs s LYS 17 CO -0.02 0.38 1.69 -0.24 -0.92 0.00 0.00 175.35 176.24 2rhs h VAL 18 N 2.88 0.36 -0.54 3.17 3.04 -1.99 -0.76 116.25 122.42 2rhs h VAL 18 Ca -0.46 -0.13 -0.10 0.00 -1.01 0.00 0.00 66.70 65.01 2rhs h VAL 18 Cb 1.20 -0.04 -0.02 0.00 -2.01 0.00 0.00 31.29 30.42 2rhs h VAL 18 CO 0.66 0.07 -0.06 -0.33 -1.01 0.00 0.00 177.57 176.91 2rhs h GLU 19 N 0.37 0.96 -0.53 4.17 3.07 -2.00 -1.91 114.58 118.70 2rhs h GLU 19 Ca 0.71 -0.32 -0.03 0.00 -0.50 0.00 0.00 59.36 59.22 2rhs h GLU 19 Cb 1.64 -0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 29.45 2rhs h GLU 19 CO -0.53 0.98 0.21 -0.44 -1.40 0.00 0.00 179.01 177.83 2rhs h ASP 20 N 0.87 0.73 -0.86 1.42 3.32 -1.56 -2.93 116.42 117.40 2rhs h ASP 20 Ca 0.15 -0.17 0.09 0.00 0.02 0.00 0.00 57.03 57.12 2rhs h ASP 20 Cb 0.59 -0.19 -0.07 0.00 0.22 0.00 0.00 39.33 39.88 2rhs h ASP 20 CO 0.04 0.70 0.52 0.25 -1.72 0.00 0.00 179.24 179.02 2rhs h LEU 21 N 0.71 0.76 -0.23 1.55 5.85 -0.70 -1.76 115.31 121.50 2rhs h LEU 21 Ca 0.18 0.04 -0.22 0.00 0.84 0.00 0.00 57.88 58.72 2rhs h LEU 21 Cb 0.20 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.12 2rhs h LEU 21 CO -0.01 0.45 -0.82 0.00 -0.34 0.00 0.00 178.44 177.71 2rhs h ALA 22 N 1.45 0.40 -0.08 1.25 0.00 -1.39 0.20 119.26 121.09 2rhs h ALA 22 Ca 0.41 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2rhs h ALA 22 Cb 0.32 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 2rhs h ALA 22 CO -0.23 0.73 0.05 1.49 0.00 0.00 0.00 179.25 181.30 2rhs h GLU 23 N 0.38 0.11 -0.59 0.00 4.57 -1.21 0.60 114.58 118.44 2rhs h GLU 23 Ca -0.06 -0.01 -0.08 0.00 -1.18 0.00 0.00 59.36 58.04 2rhs h GLU 23 Cb 1.43 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 29.98 2rhs h GLU 23 CO 0.15 0.09 0.07 -0.09 -1.18 0.00 0.00 179.01 178.05 2rhs h ARG 24 N 0.09 0.97 -0.14 1.92 2.43 -1.12 0.85 114.38 119.37 2rhs h ARG 24 Ca 0.03 -0.26 -0.00 0.00 -0.81 0.00 0.00 59.98 58.94 2rhs h ARG 24 Cb 0.01 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.44 2rhs h ARG 24 CO -0.01 0.92 0.09 0.82 -1.51 0.00 0.00 179.97 180.28 2rhs h ILE 25 N 0.91 1.07 -0.52 1.20 2.04 -0.80 -2.50 117.51 118.91 2rhs h ILE 25 Ca 0.18 -0.17 -0.03 0.00 1.00 0.00 0.00 64.86 65.84 2rhs h ILE 25 Cb 0.44 0.92 -0.02 0.00 -0.74 0.00 0.00 36.82 37.42 2rhs h ILE 25 CO 0.01 0.06 0.20 0.74 0.00 0.00 0.00 178.15 179.16 2rhs h THR 26 N 0.16 1.22 0.00 -0.27 2.02 0.07 -1.74 112.91 114.37 2rhs h THR 26 Ca 0.05 -0.70 0.00 0.00 0.77 0.00 0.00 66.41 66.53 2rhs h THR 26 Cb 0.03 0.70 0.00 0.00 -1.74 0.00 0.00 68.15 67.14 2rhs h THR 26 CO -0.01 0.26 0.00 0.54 0.37 0.00 0.00 175.52 176.68 2rhs n ARG 27 N -4.52 0.06 -0.02 6.66 1.74 0.29 -3.22 116.66 117.64 2rhs n ARG 27 Ca 0.02 0.24 0.01 0.00 -0.77 0.00 0.00 57.85 57.36 2rhs n ARG 27 Cb 0.17 -1.50 0.02 0.00 -1.02 0.00 0.00 32.46 30.13 2rhs n ARG 27 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2rhs n THR 28 N -1.44 0.50 0.00 0.55 -2.24 -0.72 -4.80 114.28 106.13 2rhs n THR 28 Ca 0.04 -0.75 0.00 0.00 -2.27 0.00 0.00 64.05 61.07 2rhs n THR 28 Cb 0.14 0.78 0.00 0.00 -2.10 0.00 0.00 70.33 69.15 2rhs n THR 28 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2rhs n GLY 29 N -0.06 0.36 3.04 3.38 0.00 -0.83 -4.80 105.19 106.28 2rhs n GLY 29 Ca 0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 2rhs n GLY 29 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2rhs s ILE 30 N -1.18 2.00 -0.31 -0.61 1.01 -0.90 -4.90 121.20 116.30 2rhs s ILE 30 Ca 0.00 -1.54 -0.29 0.00 0.00 0.00 0.00 60.65 58.82 2rhs s ILE 30 Cb 0.00 -2.16 -0.01 0.00 0.01 0.00 0.00 42.46 40.30 2rhs s ILE 30 CO 0.00 -0.05 1.55 -0.70 0.00 0.00 0.00 174.94 175.74 2rhs s GLU 31 N 1.18 3.64 -0.46 2.79 2.12 -1.26 -3.11 118.70 123.60 2rhs s GLU 31 Ca -0.08 1.33 -0.26 0.00 0.36 0.00 0.00 54.97 56.32 2rhs s GLU 31 Cb -0.20 -4.05 0.03 0.00 0.26 0.00 0.00 34.13 30.17 2rhs s GLU 31 CO -0.05 -1.48 0.97 0.08 -0.54 0.00 0.00 175.26 174.24 2rhs s VAL 32 N 5.55 4.42 -0.23 3.70 1.01 -1.26 -0.76 120.40 132.83 2rhs s VAL 32 Ca 0.68 0.88 0.21 0.00 0.00 0.00 0.00 61.98 63.75 2rhs s VAL 32 Cb -0.20 -4.47 -0.31 0.00 0.00 0.00 0.00 36.38 31.41 2rhs s VAL 32 CO 0.30 -0.85 0.55 -0.90 0.00 0.00 0.00 175.10 174.20 2rhs n ASP 33 N 7.29 0.35 -3.82 3.32 3.85 -0.51 -4.96 116.55 122.06 2rhs n ASP 33 Ca 0.07 -0.21 -0.10 0.00 -0.71 0.00 0.00 54.79 53.85 2rhs n ASP 33 Cb 0.49 1.76 -0.07 0.00 -1.35 0.00 0.00 41.12 41.94 2rhs n ASP 33 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.20 176.40 2rhs s ASN 34 N -4.11 0.04 -0.18 -1.12 2.47 -1.24 -5.03 114.94 105.78 2rhs s ASN 34 Ca -0.04 -0.51 -0.00 0.00 0.42 0.00 0.00 52.86 52.72 2rhs s ASN 34 Cb 0.14 0.35 0.05 0.00 -1.45 0.00 0.00 41.25 40.33 2rhs s ASN 34 CO 0.87 -0.70 -0.06 -0.32 -3.72 0.00 0.00 177.10 173.17 2rhs s MET 35 N -3.48 1.54 -0.17 0.43 -2.45 -1.26 -1.69 119.30 112.21 2rhs s MET 35 Ca 0.02 -0.64 -0.20 0.00 -1.25 0.00 0.00 55.69 53.62 2rhs s MET 35 Cb 0.03 -2.17 -0.03 0.00 1.25 0.00 0.00 34.83 33.91 2rhs s MET 35 CO -0.09 -0.46 0.60 0.42 1.05 0.00 0.00 175.02 176.54 2rhs s ILE 36 N 1.57 5.06 -0.40 10.11 1.09 0.76 -4.90 121.20 134.48 2rhs s ILE 36 Ca -0.01 1.15 -0.03 0.00 -1.10 0.00 0.00 60.65 60.66 2rhs s ILE 36 Cb -0.16 -3.92 0.10 0.00 -1.06 0.00 0.00 42.46 37.42 2rhs s ILE 36 CO -0.08 0.17 0.19 -0.62 -0.10 0.00 0.00 174.94 174.50 2rhs s ASP 37 N 1.07 5.25 0.00 3.58 -1.08 -1.26 -0.66 116.67 123.57 2rhs s ASP 37 Ca 0.29 -1.94 0.23 0.00 -0.52 0.00 0.00 52.55 50.61 2rhs s ASP 37 Cb -0.16 -1.83 1.22 0.00 -1.46 0.00 0.00 42.92 40.69 2rhs s ASP 37 CO 0.11 -0.52 1.76 -1.22 0.52 0.00 0.00 175.17 175.82 2rhs n TYR 38 N 4.62 0.00 1.02 -5.34 4.01 -0.83 -1.38 117.16 119.25 2rhs n TYR 38 Ca -0.04 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.81 2rhs n TYR 38 Cb 0.42 -0.22 0.01 0.00 -0.31 0.00 0.00 39.34 39.24 2rhs n TYR 38 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 2rhs n SER 39 N -1.22 1.72 -4.68 7.72 3.41 -1.26 -4.87 113.62 114.45 2rhs n SER 39 Ca 0.13 -1.34 -0.47 0.00 -0.26 0.00 0.00 58.87 56.93 2rhs n SER 39 Cb 0.16 0.55 -0.04 0.00 -0.26 0.00 0.00 64.21 64.62 2rhs n SER 39 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 2rhs n LYS 40 N -0.39 2.34 -1.51 4.33 3.00 -0.48 -1.98 118.16 123.47 2rhs n LYS 40 Ca 0.08 0.86 -0.03 0.00 -0.00 0.00 0.00 58.31 59.22 2rhs n LYS 40 Cb 0.43 -2.72 -0.01 0.00 0.00 0.00 0.00 35.03 32.73 2rhs n LYS 40 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2rhs n ASP 41 N 6.59 -2.65 -4.00 3.14 9.92 -1.26 -4.64 116.55 123.66 2rhs n ASP 41 Ca 0.22 0.04 -0.24 0.00 -0.53 0.00 0.00 54.79 54.27 2rhs n ASP 41 Cb 0.32 -1.13 -0.17 0.00 -0.64 0.00 0.00 41.12 39.50 2rhs n ASP 41 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2rhs s ILE 42 N -2.13 1.07 0.12 0.53 1.01 -0.84 -2.02 121.20 118.94 2rhs s ILE 42 Ca 0.00 -0.42 -0.07 0.00 0.00 0.00 0.00 60.65 60.16 2rhs s ILE 42 Cb 0.00 -1.00 -0.01 0.00 0.01 0.00 0.00 42.46 41.46 2rhs s ILE 42 CO 0.00 0.35 0.18 -1.59 0.00 0.00 0.00 174.94 173.87 2rhs s LYS 43 N 0.83 0.94 -1.60 2.79 -2.85 -0.61 -4.90 119.74 114.34 2rhs s LYS 43 Ca -0.12 -1.13 -0.14 0.00 -1.00 0.00 0.00 55.97 53.59 2rhs s LYS 43 Cb -0.15 0.33 0.11 0.00 -2.06 0.00 0.00 37.83 36.05 2rhs s LYS 43 CO 0.02 -0.30 0.77 0.09 0.10 0.00 0.00 175.35 176.03 2rhs n ASN 44 N -0.10 -3.13 -4.51 0.03 4.13 -1.26 -1.98 115.26 108.44 2rhs n ASN 44 Ca -0.11 -0.95 -0.38 0.00 1.68 0.00 0.00 54.58 54.82 2rhs n ASN 44 Cb 0.63 -3.12 -0.12 0.00 -1.54 0.00 0.00 39.78 35.63 2rhs n ASN 44 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 2rhs s LEU 45 N -7.21 3.93 0.10 3.41 2.96 -1.26 0.70 118.68 121.32 2rhs s LEU 45 Ca 0.58 -0.23 -0.05 0.00 -0.22 0.00 0.00 54.13 54.21 2rhs s LEU 45 Cb -0.31 -2.04 -0.02 0.00 0.50 0.00 0.00 46.19 44.32 2rhs s LEU 45 CO 0.89 -0.10 0.13 0.68 -1.32 0.00 0.00 176.35 176.63 2rhs s VAL 46 N 1.68 0.14 0.24 1.68 -7.23 -0.34 -2.41 120.40 114.16 2rhs s VAL 46 Ca 0.06 -1.50 -0.30 0.00 -1.81 0.00 0.00 61.98 58.43 2rhs s VAL 46 Cb -0.16 -1.59 -0.10 0.00 0.56 0.00 0.00 36.38 35.10 2rhs s VAL 46 CO 0.08 -0.66 1.37 -0.69 -0.31 0.00 0.00 175.10 174.90 2rhs s VAL 47 N -3.92 2.89 0.07 1.32 1.01 -0.36 -0.95 120.40 120.45 2rhs s VAL 47 Ca 0.11 0.75 0.08 0.00 0.00 0.00 0.00 61.98 62.92 2rhs s VAL 47 Cb 0.06 -3.48 -0.03 0.00 0.00 0.00 0.00 36.38 32.93 2rhs s VAL 47 CO -0.07 0.12 -0.22 -0.83 0.00 0.00 0.00 175.10 174.10 2rhs s GLY 48 N 0.28 1.25 -0.09 4.51 0.00 -0.62 0.44 107.32 113.08 2rhs s GLY 48 Ca 0.57 -1.20 -0.15 0.00 0.00 0.00 0.00 44.72 43.95 2rhs s GLY 48 CO 0.42 -1.15 0.37 -0.47 0.00 0.00 0.00 173.10 172.27 2rhs s TYR 49 N -0.95 3.57 -0.55 1.90 5.04 -0.76 0.38 117.35 125.98 2rhs s TYR 49 Ca 0.08 0.80 -0.23 0.00 -2.44 0.00 0.00 57.07 55.29 2rhs s TYR 49 Cb -0.09 -2.36 0.05 0.00 0.35 0.00 0.00 41.96 39.91 2rhs s TYR 49 CO 0.03 0.38 0.87 0.42 -1.34 0.00 0.00 175.55 175.91 2rhs s ILE 50 N -0.08 4.49 0.05 3.14 1.01 0.32 -1.72 121.20 128.42 2rhs s ILE 50 Ca 0.21 0.04 -0.24 0.00 0.00 0.00 0.00 60.65 60.66 2rhs s ILE 50 Cb -0.15 -4.50 -0.17 0.00 0.01 0.00 0.00 42.46 37.66 2rhs s ILE 50 CO 0.09 -1.07 1.56 1.56 0.00 0.00 0.00 174.94 177.08 2rhs h GLN 51 N 9.26 -0.06 -2.91 2.79 4.20 -1.36 0.20 115.11 127.23 2rhs h GLN 51 Ca -0.27 0.00 0.06 0.00 0.06 0.00 0.00 58.65 58.51 2rhs h GLN 51 Cb 1.08 0.01 -0.08 0.00 0.30 0.00 0.00 27.48 28.80 2rhs h GLN 51 CO 1.07 0.11 0.26 -1.54 -0.67 0.00 0.00 178.83 178.06 2rhs s SER 52 N -5.30 -0.34 -0.30 1.46 1.04 -1.22 -4.60 113.70 104.45 2rhs s SER 52 Ca -0.14 -0.41 -0.08 0.00 0.48 0.00 0.00 55.95 55.80 2rhs s SER 52 Cb 0.04 0.66 0.16 0.00 0.10 0.00 0.00 66.02 66.98 2rhs s SER 52 CO 0.66 -1.18 0.70 -0.75 0.98 0.00 0.00 173.24 173.64 2rhs s LYS 53 N -3.79 0.52 0.02 4.02 2.20 -1.23 -0.58 119.74 120.90 2rhs s LYS 53 Ca 0.08 1.18 0.02 0.00 -0.36 0.00 0.00 55.97 56.89 2rhs s LYS 53 Cb -0.04 0.69 -0.01 0.00 -1.51 0.00 0.00 37.83 36.96 2rhs s LYS 53 CO 0.01 -0.32 -0.07 -1.21 -0.36 0.00 0.00 175.35 173.40 2rhs s GLU 54 N 2.84 0.49 -0.05 4.03 0.41 -0.37 -4.92 118.70 121.12 2rhs s GLU 54 Ca 0.03 -0.43 -0.30 0.00 -0.41 0.00 0.00 54.97 53.86 2rhs s GLU 54 Cb -0.12 -0.39 -0.05 0.00 -1.78 0.00 0.00 34.13 31.79 2rhs s GLU 54 CO -0.19 0.09 1.47 0.15 -0.49 0.00 0.00 175.26 176.30 2rhs s LYS 55 N -0.72 4.23 0.39 1.61 1.02 -1.26 -0.17 119.74 124.84 2rhs s LYS 55 Ca -0.03 2.00 0.08 0.00 0.02 0.00 0.00 55.97 58.04 2rhs s LYS 55 Cb -0.05 -3.76 -0.01 0.00 -0.52 0.00 0.00 37.83 33.50 2rhs s LYS 55 CO 0.00 -0.70 0.47 -0.80 -0.92 0.00 0.00 175.35 173.40 2rhs s ASN 63 N 2.43 5.56 -0.29 2.83 -0.87 0.69 -5.07 114.94 120.22 2rhs s ASN 63 Ca 0.66 -0.44 -0.10 0.00 -1.57 0.00 0.00 52.86 51.40 2rhs s ASN 63 Cb -0.31 -0.81 -0.03 0.00 -0.02 0.00 0.00 41.25 40.08 2rhs s ASN 63 CO 0.25 -0.61 0.17 -0.63 -2.57 0.00 0.00 177.10 173.71 2rhs s ILE 64 N -2.33 4.94 -0.15 0.60 -1.09 0.76 -2.56 121.20 121.38 2rhs s ILE 64 Ca 0.50 -0.10 0.02 0.00 -2.23 0.00 0.00 60.65 58.84 2rhs s ILE 64 Cb -0.08 -3.42 0.01 0.00 -1.58 0.00 0.00 42.46 37.39 2rhs s ILE 64 CO 0.31 0.18 -0.21 0.00 -1.23 0.00 0.00 174.94 173.99 2rhs s GLN 66 N 0.86 4.08 -0.19 0.00 -1.52 0.26 -1.79 119.66 121.36 2rhs s GLN 66 Ca -0.06 0.33 0.01 0.00 -1.95 0.00 0.00 55.36 53.69 2rhs s GLN 66 Cb -0.15 -3.64 0.04 0.00 -0.22 0.00 0.00 33.01 29.03 2rhs s GLN 66 CO -0.03 -0.33 -0.10 0.08 -0.25 0.00 0.00 175.29 174.66 2rhs s VAL 67 N 2.25 1.56 -0.43 1.09 1.01 -0.37 -0.91 120.40 124.61 2rhs s VAL 67 Ca 0.21 -0.91 -0.27 0.00 0.00 0.00 0.00 61.98 61.01 2rhs s VAL 67 Cb -0.16 -1.63 -0.03 0.00 0.00 0.00 0.00 36.38 34.57 2rhs s VAL 67 CO 0.09 0.20 1.95 -0.62 0.00 0.00 0.00 175.10 176.71 2rhs s ASP 68 N 1.44 5.45 -0.29 3.32 3.68 -0.70 -1.67 116.67 127.90 2rhs s ASP 68 Ca -0.00 1.04 0.11 0.00 2.13 0.00 0.00 52.55 55.82 2rhs s ASP 68 Cb -0.16 -2.52 0.75 0.00 -1.45 0.00 0.00 42.92 39.54 2rhs s ASP 68 CO -0.08 -2.11 1.77 2.30 0.13 0.00 0.00 175.17 177.18 2rhs n ILE 69 N 7.47 2.82 -0.97 4.11 -5.35 -1.26 -1.82 119.36 124.36 2rhs n ILE 69 Ca 0.25 -1.51 0.00 0.00 -0.27 0.00 0.00 62.75 61.22 2rhs n ILE 69 Cb 0.49 -0.35 0.00 0.00 -1.74 0.00 0.00 39.64 38.04 2rhs n ILE 69 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2rhs n GLY 70 N 0.08 0.62 3.99 3.28 0.00 -1.26 -3.20 105.19 108.70 2rhs n GLY 70 Ca 0.36 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.19 2rhs n GLY 70 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2rhs s GLU 71 N -0.21 2.58 0.13 1.61 2.02 -1.26 -4.88 118.70 118.70 2rhs s GLU 71 Ca 0.00 -1.03 0.08 0.00 0.02 0.00 0.00 54.97 54.04 2rhs s GLU 71 Cb 0.00 -2.59 0.46 0.00 0.10 0.00 0.00 34.13 32.10 2rhs s GLU 71 CO 0.00 -0.60 1.25 0.39 0.02 0.00 0.00 175.26 176.32 2rhs n GLU 72 N -2.18 0.05 -4.01 1.61 -0.58 -1.26 -4.59 120.64 109.69 2rhs n GLU 72 Ca 0.09 0.55 -0.10 0.00 -0.42 0.00 0.00 57.16 57.28 2rhs n GLU 72 Cb 0.60 -1.70 -0.07 0.00 -0.57 0.00 0.00 31.44 29.70 2rhs n GLU 72 CO 0.00 0.00 0.00 -1.83 -0.48 0.00 0.00 177.13 174.82 2rhs s GLU 73 N -3.20 1.32 0.45 3.49 -1.05 -1.26 -5.15 118.70 113.30 2rhs s GLU 73 Ca -0.01 -1.27 -0.21 0.00 -0.15 0.00 0.00 54.97 53.33 2rhs s GLU 73 Cb 0.02 0.40 -0.10 0.00 -0.44 0.00 0.00 34.13 34.02 2rhs s GLU 73 CO 0.08 -0.51 0.99 -1.25 0.95 0.00 0.00 175.26 175.52 2rhs s PRO 74 N -4.02 4.05 0.18 -4.83 0.04 -1.26 -4.48 135.00 124.69 2rhs s PRO 74 Ca 0.23 1.26 -0.04 0.00 0.04 0.00 0.00 61.00 62.49 2rhs s PRO 74 Cb 0.02 -2.19 -0.05 0.00 0.04 0.00 0.00 34.50 32.32 2rhs s PRO 74 CO 0.05 -0.20 0.41 0.14 0.04 0.00 0.00 177.00 177.44 2rhs s VAL 75 N -2.04 5.15 0.14 -0.36 -7.23 -0.67 -4.84 120.40 110.56 2rhs s VAL 75 Ca 0.64 -0.07 -0.17 0.00 -1.81 0.00 0.00 61.98 60.57 2rhs s VAL 75 Cb -0.13 -3.67 -0.07 0.00 0.56 0.00 0.00 36.38 33.07 2rhs s VAL 75 CO 0.17 -0.07 0.60 -1.58 -0.31 0.00 0.00 175.10 173.91 2rhs s GLN 76 N -2.97 4.12 -0.01 4.82 0.74 -1.26 -1.23 119.66 123.87 2rhs s GLN 76 Ca 0.41 0.67 -0.00 0.00 0.05 0.00 0.00 55.36 56.49 2rhs s GLN 76 Cb -0.12 -3.02 0.01 0.00 1.10 0.00 0.00 33.01 30.99 2rhs s GLN 76 CO 0.26 0.51 0.02 0.42 -0.55 0.00 0.00 175.29 175.96 2rhs s ILE 77 N -1.36 -0.02 -0.18 -2.34 1.01 -0.74 -0.31 121.20 117.26 2rhs s ILE 77 Ca 0.36 0.08 -0.09 0.00 0.00 0.00 0.00 60.65 61.00 2rhs s ILE 77 Cb -0.17 -0.05 -0.05 0.00 0.01 0.00 0.00 42.46 42.20 2rhs s ILE 77 CO 0.20 0.03 0.12 -0.69 0.00 0.00 0.00 174.94 174.60 2rhs s VAL 78 N 0.39 5.37 -0.02 2.92 1.01 -1.26 -1.63 120.40 127.17 2rhs s VAL 78 Ca -0.03 0.17 0.00 0.00 0.00 0.00 0.00 61.98 62.12 2rhs s VAL 78 Cb -0.05 -3.42 0.03 0.00 0.00 0.00 0.00 36.38 32.94 2rhs s VAL 78 CO -0.01 0.49 0.02 0.00 0.00 0.00 0.00 175.10 175.60 2rhs n GLY 80 N 4.01 1.55 3.77 0.00 0.00 -1.26 -0.22 105.19 113.05 2rhs n GLY 80 Ca -0.25 -0.64 -0.38 0.00 0.00 0.00 0.00 46.02 44.75 2rhs n GLY 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rhs s ALA 81 N -1.38 3.23 -0.05 4.61 0.00 -1.26 -4.96 121.76 121.96 2rhs s ALA 81 Ca 0.38 0.58 0.31 0.00 0.00 0.00 0.00 51.96 53.23 2rhs s ALA 81 Cb 0.21 -3.21 1.36 0.00 0.00 0.00 0.00 23.12 21.48 2rhs s ALA 81 CO 0.28 0.12 1.92 -1.35 0.00 0.00 0.00 175.76 176.73 2rhs h PRO 82 N 3.29 0.00 0.00 0.00 0.11 -1.94 -3.29 132.00 130.17 2rhs h PRO 82 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2rhs h PRO 82 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2rhs h PRO 82 CO 0.65 0.00 0.00 0.27 -0.21 0.00 0.00 178.00 178.71 2rhs n ASN 83 N -2.74 1.07 -4.76 -2.05 6.94 -1.26 -5.00 115.26 107.46 2rhs n ASN 83 Ca 0.00 -1.25 -0.40 0.00 -0.02 0.00 0.00 54.58 52.92 2rhs n ASN 83 Cb 0.23 0.00 -0.06 0.00 -2.36 0.00 0.00 39.78 37.59 2rhs n ASN 83 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 2rhs s VAL 84 N -0.25 4.23 0.00 3.53 0.11 -1.24 -5.02 120.40 121.77 2rhs s VAL 84 Ca 0.00 1.92 -0.28 0.00 -2.93 0.00 0.00 61.98 60.70 2rhs s VAL 84 Cb 0.00 -4.25 0.10 0.00 -1.53 0.00 0.00 36.38 30.70 2rhs s VAL 84 CO 0.00 0.49 0.82 -0.62 -3.33 0.00 0.00 175.10 172.46 2rhs s ASP 85 N -1.06 -0.44 0.61 3.54 3.68 -1.26 -5.08 116.67 116.65 2rhs s ASP 85 Ca 0.39 0.14 -0.18 0.00 2.13 0.00 0.00 52.55 55.03 2rhs s ASP 85 Cb -0.25 0.44 -0.03 0.00 -1.45 0.00 0.00 42.92 41.63 2rhs s ASP 85 CO 0.29 -0.66 1.15 0.00 0.13 0.00 0.00 175.17 176.09 2rhs s ALA 86 N -2.75 2.54 0.00 3.66 0.00 -1.26 -3.28 121.76 120.67 2rhs s ALA 86 Ca 0.01 0.80 0.00 0.00 0.00 0.00 0.00 51.96 52.78 2rhs s ALA 86 Cb -0.01 -3.38 0.00 0.00 0.00 0.00 0.00 23.12 19.73 2rhs s ALA 86 CO -0.06 -1.11 0.00 0.41 0.00 0.00 0.00 175.76 174.99 2rhs n GLY 87 N 0.09 0.36 3.82 0.00 0.00 0.70 -5.01 105.19 105.15 2rhs n GLY 87 Ca 0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.77 2rhs n GLY 87 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2rhs s GLN 88 N -0.81 3.78 -0.35 1.61 -0.21 -1.20 -4.89 119.66 117.58 2rhs s GLN 88 Ca 0.00 -0.03 -0.17 0.00 0.02 0.00 0.00 55.36 55.17 2rhs s GLN 88 Cb 0.00 -3.27 -0.00 0.00 1.00 0.00 0.00 33.01 30.73 2rhs s GLN 88 CO 0.00 0.60 0.48 -1.01 -2.12 0.00 0.00 175.29 173.24 2rhs s HIS 89 N -0.55 3.18 0.45 0.91 3.76 -1.26 -0.52 115.29 121.27 2rhs s HIS 89 Ca 0.15 0.11 0.06 0.00 -0.15 0.00 0.00 55.06 55.23 2rhs s HIS 89 Cb -0.13 -2.88 -0.03 0.00 1.11 0.00 0.00 32.58 30.65 2rhs s HIS 89 CO 0.04 -0.53 0.15 0.14 -0.85 0.00 0.00 174.74 173.70 2rhs s VAL 90 N 2.31 1.92 -0.24 -0.90 -7.23 0.16 -0.36 120.40 116.06 2rhs s VAL 90 Ca 0.17 -1.77 -0.12 0.00 -1.81 0.00 0.00 61.98 58.45 2rhs s VAL 90 Cb -0.16 -2.70 -0.05 0.00 0.56 0.00 0.00 36.38 34.04 2rhs s VAL 90 CO 0.13 0.00 0.22 -0.63 -0.31 0.00 0.00 175.10 174.51 2rhs s ILE 91 N -2.70 5.31 -0.20 -0.62 1.01 -1.25 -1.58 121.20 121.16 2rhs s ILE 91 Ca 0.32 0.31 -0.02 0.00 0.00 0.00 0.00 60.65 61.26 2rhs s ILE 91 Cb 0.03 -3.56 0.00 0.00 0.01 0.00 0.00 42.46 38.95 2rhs s ILE 91 CO 0.18 0.30 -0.12 -0.69 0.00 0.00 0.00 174.94 174.61 2rhs s VAL 92 N 1.26 2.78 -0.34 2.92 1.01 -0.12 -0.77 120.40 127.13 2rhs s VAL 92 Ca 0.10 -0.70 -0.27 0.00 0.00 0.00 0.00 61.98 61.11 2rhs s VAL 92 Cb -0.14 -2.23 0.02 0.00 0.00 0.00 0.00 36.38 34.03 2rhs s VAL 92 CO 0.06 0.48 0.99 0.00 0.00 0.00 0.00 175.10 176.63 2rhs s ALA 93 N 1.36 3.45 1.00 5.51 0.00 0.30 -1.20 121.76 132.17 2rhs s ALA 93 Ca 0.05 -0.27 0.00 0.00 0.00 0.00 0.00 51.96 51.74 2rhs s ALA 93 Cb -0.14 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 19.39 2rhs s ALA 93 CO -0.07 -1.54 0.00 1.63 0.00 0.00 0.00 175.76 175.78 2rhs n LYS 94 N 6.81 0.59 -3.44 0.00 5.02 0.22 -1.37 118.16 126.00 2rhs n LYS 94 Ca 0.09 0.00 -0.38 0.00 -2.02 0.00 0.00 58.31 56.00 2rhs n LYS 94 Cb 0.48 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 35.43 2rhs n LYS 94 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2rhs s VAL 95 N -0.26 5.10 0.00 -0.18 1.01 -1.26 -3.55 120.40 121.26 2rhs s VAL 95 Ca 0.00 0.85 0.00 0.00 0.00 0.00 0.00 61.98 62.83 2rhs s VAL 95 Cb 0.00 -3.74 0.00 0.00 0.00 0.00 0.00 36.38 32.64 2rhs s VAL 95 CO 0.00 0.48 0.00 0.61 0.00 0.00 0.00 175.10 176.19 2rhs n GLY 96 N 2.46 0.77 3.94 4.51 0.00 0.10 -4.99 105.19 111.98 2rhs n GLY 96 Ca -0.11 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.64 2rhs n GLY 96 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2rhs s GLY 97 N -1.92 1.71 -0.04 -0.02 0.00 -1.23 -4.80 107.32 101.01 2rhs s GLY 97 Ca 0.00 -1.05 0.01 0.00 0.00 0.00 0.00 44.72 43.67 2rhs s GLY 97 CO 0.00 -0.55 -0.03 0.50 0.00 0.00 0.00 173.10 173.02 2rhs s ARG 98 N -5.38 0.66 0.35 2.90 0.52 -0.84 -1.32 118.95 115.83 2rhs s ARG 98 Ca 0.64 -0.03 0.07 0.00 -0.52 0.00 0.00 55.73 55.88 2rhs s ARG 98 Cb -0.09 -0.74 -0.02 0.00 0.52 0.00 0.00 34.95 34.62 2rhs s ARG 98 CO 0.47 -0.11 0.33 -0.51 0.02 0.00 0.00 175.30 175.49 2rhs s LEU 99 N 1.03 3.63 0.57 2.53 1.43 0.15 -1.57 118.68 126.45 2rhs s LEU 99 Ca -0.09 -0.48 -0.20 0.00 -1.03 0.00 0.00 54.13 52.33 2rhs s LEU 99 Cb -0.14 -2.28 -0.05 0.00 0.03 0.00 0.00 46.19 43.75 2rhs s LEU 99 CO -0.01 -0.40 1.15 -2.65 0.23 0.00 0.00 176.35 174.66 2rhs n PRO 100 N -1.44 1.24 -0.33 1.29 -0.02 -0.86 -2.81 135.00 132.07 2rhs n PRO 100 Ca -0.01 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 61.94 2rhs n PRO 100 Cb 0.60 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.74 2rhs n PRO 100 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2rhs n GLY 101 N 1.05 1.35 4.44 -1.23 0.00 -1.26 -4.25 105.19 105.29 2rhs n GLY 101 Ca 0.12 -0.11 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 2rhs n GLY 101 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rhs n GLY 102 N -0.51 -0.29 3.25 -0.02 0.00 -1.26 -4.94 105.19 101.41 2rhs n GLY 102 Ca 0.00 0.12 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 2rhs n GLY 102 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2rhs s ILE 103 N -3.69 4.37 -0.11 -0.61 1.01 -1.12 -5.00 121.20 116.05 2rhs s ILE 103 Ca 0.51 -1.61 -0.03 0.00 0.00 0.00 0.00 60.65 59.52 2rhs s ILE 103 Cb -0.29 -3.80 -0.03 0.00 0.01 0.00 0.00 42.46 38.34 2rhs s ILE 103 CO 1.01 -0.70 -0.00 -1.59 0.00 0.00 0.00 174.94 173.66 2rhs s LYS 104 N 1.42 3.23 -0.11 2.79 -2.85 -1.26 0.32 119.74 123.28 2rhs s LYS 104 Ca 0.05 -0.43 -0.05 0.00 -1.00 0.00 0.00 55.97 54.53 2rhs s LYS 104 Cb -0.26 -2.85 -0.04 0.00 -2.06 0.00 0.00 37.83 32.62 2rhs s LYS 104 CO 0.01 0.55 0.10 0.42 0.10 0.00 0.00 175.35 176.53 2rhs s ILE 105 N -0.47 5.17 0.27 3.79 -1.09 -0.44 -4.99 121.20 123.45 2rhs s ILE 105 Ca 0.08 0.07 0.05 0.00 -2.23 0.00 0.00 60.65 58.62 2rhs s ILE 105 Cb -0.12 -3.24 -0.06 0.00 -1.58 0.00 0.00 42.46 37.46 2rhs s ILE 105 CO 0.02 0.61 -0.01 -0.54 -1.23 0.00 0.00 174.94 173.79 2rhs s LYS 106 N -1.02 1.50 0.38 2.79 -0.14 -1.26 0.03 119.74 122.01 2rhs s LYS 106 Ca 0.15 -1.78 -0.27 0.00 -1.36 0.00 0.00 55.97 52.71 2rhs s LYS 106 Cb -0.12 -0.90 -0.09 0.00 -1.68 0.00 0.00 37.83 35.04 2rhs s LYS 106 CO 0.04 -0.07 1.30 1.03 -0.76 0.00 0.00 175.35 176.90 2rhs s ARG 107 N -3.82 4.12 -0.28 1.68 0.52 -1.26 -4.42 118.95 115.49 2rhs s ARG 107 Ca 0.31 2.18 -0.19 0.00 -0.52 0.00 0.00 55.73 57.50 2rhs s ARG 107 Cb 0.06 -2.88 0.12 0.00 0.52 0.00 0.00 34.95 32.77 2rhs s ARG 107 CO 0.12 -0.37 0.90 0.00 0.02 0.00 0.00 175.30 175.96 2rhs s ALA 108 N -1.22 -2.05 0.31 2.13 0.00 -1.13 -5.02 121.76 114.79 2rhs s ALA 108 Ca 0.54 2.15 -0.15 0.00 0.00 0.00 0.00 51.96 54.49 2rhs s ALA 108 Cb -0.39 -1.51 -0.09 0.00 0.00 0.00 0.00 23.12 21.13 2rhs s ALA 108 CO 0.50 -0.32 0.74 0.21 0.00 0.00 0.00 175.76 176.89 2rhs s LYS 109 N 1.00 4.03 0.00 0.00 2.20 -1.26 -1.45 119.74 124.26 2rhs s LYS 109 Ca -0.05 0.69 0.00 0.00 -0.36 0.00 0.00 55.97 56.25 2rhs s LYS 109 Cb -0.04 -2.48 0.00 0.00 -1.51 0.00 0.00 37.83 33.80 2rhs s LYS 109 CO -0.12 0.18 0.00 0.39 -0.36 0.00 0.00 175.35 175.44 2rhs n GLU 113 N -0.25 1.16 -1.71 4.03 4.71 -1.26 -4.92 120.64 122.40 2rhs n GLU 113 Ca 0.03 0.00 -0.31 0.00 -0.01 0.00 0.00 57.16 56.87 2rhs n GLU 113 Cb 0.53 0.00 0.04 0.00 -1.01 0.00 0.00 31.44 31.00 2rhs n GLU 113 CO 0.00 0.00 0.00 0.50 0.09 0.00 0.00 177.13 177.72 2rhs s ARG 114 N 0.00 3.04 -0.30 3.49 3.52 -1.26 -5.00 118.95 122.44 2rhs s ARG 114 Ca 0.00 0.78 -0.03 0.00 -0.13 0.00 0.00 55.73 56.35 2rhs s ARG 114 Cb 0.00 -2.02 0.18 0.00 -1.56 0.00 0.00 34.95 31.55 2rhs s ARG 114 CO 0.00 -0.98 0.61 -1.54 -0.81 0.00 0.00 175.30 172.58 2rhs s SER 115 N -4.01 -1.32 -0.76 -2.12 1.04 -0.53 -4.43 113.70 101.58 2rhs s SER 115 Ca 0.57 1.03 0.03 0.00 0.48 0.00 0.00 55.95 58.07 2rhs s SER 115 Cb -0.13 2.19 0.28 0.00 0.10 0.00 0.00 66.02 68.47 2rhs s SER 115 CO 0.54 -0.25 1.03 -0.62 0.98 0.00 0.00 173.24 174.92 2rhs n GLU 116 N 5.43 3.31 0.00 4.02 4.71 0.57 -2.83 120.64 135.85 2rhs n GLU 116 Ca -0.04 -4.69 0.00 0.00 -0.01 0.00 0.00 57.16 52.43 2rhs n GLU 116 Cb 0.51 -2.33 0.00 0.00 -1.01 0.00 0.00 31.44 28.61 2rhs n GLU 116 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2rhs n GLY 117 N 0.69 0.80 2.81 0.62 0.00 -1.26 -4.44 105.19 104.41 2rhs n GLY 117 Ca 0.30 -2.08 -0.14 0.00 0.00 0.00 0.00 46.02 44.10 2rhs n GLY 117 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2rhs s MET 118 N -1.14 -0.01 -0.22 1.61 1.75 -0.47 -4.62 119.30 116.21 2rhs s MET 118 Ca 0.00 0.21 -0.25 0.00 -1.25 0.00 0.00 55.69 54.40 2rhs s MET 118 Cb 0.00 -0.21 -0.01 0.00 2.84 0.00 0.00 34.83 37.46 2rhs s MET 118 CO 0.00 -0.15 0.83 0.42 -0.65 0.00 0.00 175.02 175.48 2rhs s ILE 119 N 0.97 4.85 0.04 10.11 1.01 -1.26 -0.54 121.20 136.38 2rhs s ILE 119 Ca -0.08 1.60 -0.10 0.00 0.00 0.00 0.00 60.65 62.07 2rhs s ILE 119 Cb -0.11 -4.13 -0.05 0.00 0.01 0.00 0.00 42.46 38.18 2rhs s ILE 119 CO -0.03 -0.04 0.36 0.00 0.00 0.00 0.00 174.94 175.23 2rhs s SER 121 N -1.58 3.74 0.26 0.00 1.04 -1.26 -0.49 113.70 115.41 2rhs s SER 121 Ca 0.29 1.52 0.04 0.00 0.48 0.00 0.00 55.95 58.28 2rhs s SER 121 Cb -0.14 -2.21 0.34 0.00 0.10 0.00 0.00 66.02 64.11 2rhs s SER 121 CO 0.16 -2.48 1.63 -0.07 0.98 0.00 0.00 173.24 173.46 2rhs h LEU 122 N -1.44 0.33 -1.37 2.42 3.38 -1.82 -2.88 115.31 113.94 2rhs h LEU 122 Ca -0.48 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.31 2rhs h LEU 122 Cb 1.27 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.93 2rhs h LEU 122 CO 0.55 0.76 -0.12 1.56 0.09 0.00 0.00 178.44 181.28 2rhs h GLN 123 N 0.24 0.00 0.00 1.13 7.50 -1.90 -1.94 115.11 120.15 2rhs h GLN 123 Ca 0.01 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.16 2rhs h GLN 123 Cb 0.93 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.46 2rhs h GLN 123 CO 0.08 0.12 0.00 0.93 -1.50 0.00 0.00 178.83 178.45 2rhs h GLU 124 N 0.00 0.00 -0.65 1.46 5.08 -1.82 -2.87 114.58 115.79 2rhs h GLU 124 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2rhs h GLU 124 Cb 0.60 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.85 2rhs h GLU 124 CO 0.02 0.00 0.00 0.44 -1.00 0.00 0.00 179.01 178.47 2rhs n ILE 125 N -2.94 1.92 -0.05 3.13 -5.35 -0.97 -4.41 119.36 110.69 2rhs n ILE 125 Ca 0.04 -1.22 0.00 0.00 -0.27 0.00 0.00 62.75 61.30 2rhs n ILE 125 Cb 0.50 0.10 0.00 0.00 -1.74 0.00 0.00 39.64 38.50 2rhs n ILE 125 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2rhs n GLY 126 N 1.10 1.30 3.70 3.28 0.00 -1.08 -4.88 105.19 108.61 2rhs n GLY 126 Ca 0.26 -0.04 -0.38 0.00 0.00 0.00 0.00 46.02 45.86 2rhs n GLY 126 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2rhs s ILE 127 N -2.00 5.16 0.44 -0.61 -1.09 -0.77 -5.00 121.20 117.33 2rhs s ILE 127 Ca 0.00 0.95 -0.24 0.00 -2.23 0.00 0.00 60.65 59.13 2rhs s ILE 127 Cb 0.00 -3.83 -0.08 0.00 -1.58 0.00 0.00 42.46 36.98 2rhs s ILE 127 CO 0.00 0.28 1.23 -0.55 -1.23 0.00 0.00 174.94 174.66 2rhs s SER 128 N 0.80 6.17 0.24 3.58 0.15 -1.26 -4.24 113.70 119.14 2rhs s SER 128 Ca 0.25 2.47 0.25 0.00 0.70 0.00 0.00 55.95 59.62 2rhs s SER 128 Cb -0.15 -2.62 0.90 0.00 -1.71 0.00 0.00 66.02 62.44 2rhs s SER 128 CO 0.10 -0.93 1.75 -1.54 1.20 0.00 0.00 173.24 173.82 2rhs n SER 129 N -0.27 0.77 -0.05 5.45 3.41 -1.26 -1.84 113.62 119.83 2rhs n SER 129 Ca 0.06 0.63 0.07 0.00 -0.26 0.00 0.00 58.87 59.37 2rhs n SER 129 Cb 0.46 -0.81 0.42 0.00 -0.26 0.00 0.00 64.21 64.02 2rhs n SER 129 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2rhs n ASN 130 N -2.28 0.16 0.00 4.04 0.23 -1.26 -3.48 115.26 112.67 2rhs n ASN 130 Ca 0.04 -1.57 0.00 0.00 -0.53 0.00 0.00 54.58 52.52 2rhs n ASN 130 Cb 0.33 -0.01 0.00 0.00 -2.08 0.00 0.00 39.78 38.02 2rhs n ASN 130 CO 0.00 0.00 0.00 1.33 -0.93 0.00 0.00 177.26 177.66 2rhs n VAL 131 N -0.62 0.00 -1.99 3.53 0.24 -0.76 -4.27 118.33 114.45 2rhs n VAL 131 Ca 0.11 -0.31 -0.42 0.00 -2.04 0.00 0.00 64.34 61.68 2rhs n VAL 131 Cb 0.08 1.33 -0.03 0.00 -1.47 0.00 0.00 33.84 33.74 2rhs n VAL 131 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2rhs s VAL 132 N -0.08 3.31 0.36 3.34 1.01 -1.11 -4.34 120.40 122.89 2rhs s VAL 132 Ca 0.00 0.64 -0.28 0.00 0.00 0.00 0.00 61.98 62.34 2rhs s VAL 132 Cb 0.00 -3.41 -0.11 0.00 0.00 0.00 0.00 36.38 32.86 2rhs s VAL 132 CO 0.00 -0.02 1.44 -2.65 0.00 0.00 0.00 175.10 173.87 2rhs n PRO 133 N 6.06 2.52 -0.43 2.72 -0.02 -1.26 -4.85 135.00 139.74 2rhs n PRO 133 Ca 0.16 0.88 0.36 0.00 -2.02 0.00 0.00 63.50 62.88 2rhs n PRO 133 Cb 0.42 -2.57 0.64 0.00 -0.02 0.00 0.00 33.50 31.96 2rhs n PRO 133 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2rhs h LYS 134 N 2.89 0.10 0.00 -0.52 3.64 -1.93 0.13 116.57 120.88 2rhs h LYS 134 Ca -0.49 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 58.87 2rhs h LYS 134 Cb 1.25 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 33.05 2rhs h LYS 134 CO 0.64 0.07 -0.06 0.00 -2.27 0.00 0.00 179.45 177.83 2rhs h ALA 135 N 1.61 1.49 -0.18 5.00 0.00 -1.94 -3.08 119.26 122.15 2rhs h ALA 135 Ca 0.80 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.66 2rhs h ALA 135 Cb 2.49 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 20.27 2rhs h ALA 135 CO -0.42 0.07 0.00 0.66 0.00 0.00 0.00 179.25 179.57 2rhs n TYR 136 N -3.87 0.46 0.00 0.00 4.01 0.44 -4.72 117.16 113.48 2rhs n TYR 136 Ca -0.03 -0.75 -0.18 0.00 -0.16 0.00 0.00 57.90 56.79 2rhs n TYR 136 Cb 0.15 -0.16 -0.10 0.00 -0.31 0.00 0.00 39.34 38.92 2rhs n TYR 136 CO 0.00 0.00 0.00 1.05 -0.46 0.00 0.00 176.86 177.45 2rhs h GLU 137 N 1.17 0.56 -5.11 -0.72 4.11 -1.45 -3.42 114.58 109.72 2rhs h GLU 137 Ca 0.00 -0.55 -0.62 0.00 0.07 0.00 0.00 59.36 58.26 2rhs h GLU 137 Cb 1.01 0.14 -0.15 0.00 0.50 0.00 0.00 28.75 30.26 2rhs h GLU 137 CO 0.08 1.17 -0.52 -0.80 0.07 0.00 0.00 179.01 179.01 2rhs s ASN 138 N -6.92 5.99 0.00 3.06 -0.87 -1.26 -5.00 114.94 109.93 2rhs s ASN 138 Ca -0.12 0.09 0.00 0.00 -1.57 0.00 0.00 52.86 51.26 2rhs s ASN 138 Cb 0.06 -2.07 0.00 0.00 -0.02 0.00 0.00 41.25 39.21 2rhs s ASN 138 CO 0.86 0.08 0.00 0.61 -2.57 0.00 0.00 177.10 176.08 2rhs n GLY 139 N 4.19 -2.77 3.79 0.66 0.00 -1.26 -4.98 105.19 104.82 2rhs n GLY 139 Ca -0.15 -1.68 -0.32 0.00 0.00 0.00 0.00 46.02 43.87 2rhs n GLY 139 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2rhs s ILE 140 N -0.96 3.55 0.12 -0.61 -5.25 -1.26 -4.46 121.20 112.33 2rhs s ILE 140 Ca 0.00 0.61 -0.30 0.00 -0.99 0.00 0.00 60.65 59.97 2rhs s ILE 140 Cb 0.00 -3.17 -0.06 0.00 2.95 0.00 0.00 42.46 42.18 2rhs s ILE 140 CO 0.00 -0.56 1.10 0.12 -1.79 0.00 0.00 174.94 173.81 2rhs s PHE 141 N -2.69 3.58 -0.18 1.37 2.19 0.36 -4.85 117.98 117.77 2rhs s PHE 141 Ca 0.63 1.55 -0.01 0.00 0.33 0.00 0.00 56.93 59.43 2rhs s PHE 141 Cb -0.17 -3.28 0.00 0.00 -1.31 0.00 0.00 43.02 38.26 2rhs s PHE 141 CO 0.48 -0.64 -0.13 0.08 1.83 0.00 0.00 175.22 176.84 2rhs s VAL 142 N 0.26 2.76 0.41 3.12 1.01 -1.26 -3.95 120.40 122.75 2rhs s VAL 142 Ca 0.52 -0.72 -0.27 0.00 0.00 0.00 0.00 61.98 61.52 2rhs s VAL 142 Cb -0.28 -2.20 -0.10 0.00 0.00 0.00 0.00 36.38 33.80 2rhs s VAL 142 CO 0.32 0.49 1.45 0.49 0.00 0.00 0.00 175.10 177.85 2rhs n PHE 143 N 4.42 2.80 0.33 5.22 3.01 0.51 -4.90 117.46 128.85 2rhs n PHE 143 Ca -0.19 0.45 0.13 0.00 1.01 0.00 0.00 57.45 58.84 2rhs n PHE 143 Cb 0.51 -2.49 0.26 0.00 -0.01 0.00 0.00 39.48 37.75 2rhs n PHE 143 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 2rhs h PRO 144 N 2.60 0.00 -5.35 -1.08 0.13 -1.99 -3.43 132.00 122.88 2rhs h PRO 144 Ca -0.50 0.00 -0.44 0.00 -0.87 0.00 0.00 66.00 64.19 2rhs h PRO 144 Cb 1.26 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.25 2rhs h PRO 144 CO 0.62 0.00 -0.68 0.95 -0.23 0.00 0.00 178.00 178.66 2rhs s THR 145 N -3.21 1.43 -0.34 1.56 -4.23 -1.26 -5.11 115.64 104.48 2rhs s THR 145 Ca 0.08 -2.11 -0.39 0.00 -1.18 0.00 0.00 61.69 58.09 2rhs s THR 145 Cb 0.07 -2.30 -0.15 0.00 1.34 0.00 0.00 72.50 71.46 2rhs s THR 145 CO 0.64 -0.40 1.96 1.21 -0.54 0.00 0.00 174.62 177.49 2rhs n GLU 146 N -0.47 0.92 -4.37 3.99 4.07 -1.26 -4.88 120.64 118.65 2rhs n GLU 146 Ca -0.06 0.30 -0.27 0.00 -0.06 0.00 0.00 57.16 57.07 2rhs n GLU 146 Cb 0.63 -2.12 -0.13 0.00 -0.06 0.00 0.00 31.44 29.76 2rhs n GLU 146 CO 0.00 0.00 0.00 0.08 -0.06 0.00 0.00 177.13 177.15 2rhs s VAL 147 N 5.22 2.12 -0.17 6.31 1.01 -1.26 -5.10 120.40 128.53 2rhs s VAL 147 Ca 1.06 -1.75 -0.29 0.00 0.00 0.00 0.00 61.98 61.00 2rhs s VAL 147 Cb -1.08 -1.90 -0.01 0.00 0.00 0.00 0.00 36.38 33.39 2rhs s VAL 147 CO 0.61 0.01 1.29 -0.70 0.00 0.00 0.00 175.10 176.31 2rhs s GLU 148 N -2.13 4.20 0.06 2.72 2.12 -1.26 -4.90 118.70 119.51 2rhs s GLU 148 Ca 0.13 1.66 -0.37 0.00 0.36 0.00 0.00 54.97 56.74 2rhs s GLU 148 Cb -0.10 -3.79 -0.18 0.00 0.26 0.00 0.00 34.13 30.32 2rhs s GLU 148 CO 0.06 -0.75 1.12 -2.30 -0.54 0.00 0.00 175.26 172.86 2rhs n PRO 149 N 6.70 0.46 0.00 4.30 -0.02 -1.26 -1.26 135.00 143.91 2rhs n PRO 149 Ca 0.14 0.17 0.00 0.00 -2.02 0.00 0.00 63.50 61.79 2rhs n PRO 149 Cb 0.45 -1.68 0.00 0.00 -0.02 0.00 0.00 33.50 32.25 2rhs n PRO 149 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2rhs n GLY 150 N 1.89 3.17 3.57 -1.23 0.00 0.17 -3.98 105.19 108.78 2rhs n GLY 150 Ca 0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.83 2rhs n GLY 150 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2rhs n THR 151 N -1.24 3.26 -1.68 2.61 -1.04 -0.39 -4.57 114.28 111.23 2rhs n THR 151 Ca 0.00 -0.50 -0.44 0.00 -2.04 0.00 0.00 64.05 61.07 2rhs n THR 151 Cb 0.00 -1.00 -0.04 0.00 -1.82 0.00 0.00 70.33 67.47 2rhs n THR 151 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 2rhs n ASP 152 N -0.37 3.74 0.05 8.00 -0.08 -1.26 -1.23 116.55 125.39 2rhs n ASP 152 Ca 0.13 1.00 -0.04 0.00 -1.51 0.00 0.00 54.79 54.37 2rhs n ASP 152 Cb 0.47 -1.48 0.18 0.00 2.34 0.00 0.00 41.12 42.63 2rhs n ASP 152 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2rhs h ALA 153 N 8.32 1.01 -0.28 -1.67 0.00 -1.75 -2.61 119.26 122.28 2rhs h ALA 153 Ca -0.47 -0.41 -0.15 0.00 0.00 0.00 0.00 54.91 53.87 2rhs h ALA 153 Cb 1.24 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 2rhs h ALA 153 CO 0.94 0.61 -0.44 -0.07 0.00 0.00 0.00 179.25 180.28 2rhs h LEU 154 N 0.33 0.79 -0.62 0.00 3.38 -1.90 -1.69 115.31 115.60 2rhs h LEU 154 Ca 0.03 -0.38 -0.10 0.00 0.09 0.00 0.00 57.88 57.52 2rhs h LEU 154 Cb 0.83 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.34 2rhs h LEU 154 CO 0.07 1.12 -0.05 0.74 0.09 0.00 0.00 178.44 180.40 2rhs h THR 155 N 0.59 1.27 0.00 0.22 2.02 -1.88 0.27 112.91 115.39 2rhs h THR 155 Ca 0.04 -1.21 0.00 0.00 0.77 0.00 0.00 66.41 66.01 2rhs h THR 155 Cb 1.00 0.88 0.00 0.00 -1.74 0.00 0.00 68.15 68.29 2rhs h THR 155 CO 0.09 0.43 0.00 0.00 0.37 0.00 0.00 175.52 176.42 2rhs h ALA 156 N 0.99 1.00 -0.01 6.16 0.00 -1.33 -2.05 119.26 124.01 2rhs h ALA 156 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2rhs h ALA 156 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2rhs h ALA 156 CO 0.04 0.00 -0.15 1.28 0.00 0.00 0.00 179.25 180.42 2rhs n LEU 157 N -2.97 1.40 -1.58 0.00 4.77 -0.50 -4.92 117.00 113.20 2rhs n LEU 157 Ca 0.00 -0.44 -0.15 0.00 -0.03 0.00 0.00 56.01 55.40 2rhs n LEU 157 Cb 0.28 -0.06 -0.06 0.00 -2.33 0.00 0.00 43.42 41.25 2rhs n LEU 157 CO 0.26 0.25 -0.15 -1.22 -1.33 0.00 0.00 177.39 175.19 2rhs n TYR 158 N -0.15 -0.40 -0.26 -1.77 4.02 -0.77 -4.67 117.16 113.15 2rhs n TYR 158 Ca 0.15 0.00 0.07 0.00 -0.01 0.00 0.00 57.90 58.11 2rhs n TYR 158 Cb 0.37 -2.88 0.19 0.00 -0.02 0.00 0.00 39.34 37.01 2rhs n TYR 158 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 2rhs n LEU 159 N -2.13 3.20 -3.86 7.72 4.77 0.82 -4.71 117.00 122.80 2rhs n LEU 159 Ca -0.16 -2.07 -0.42 0.00 -0.03 0.00 0.00 56.01 53.33 2rhs n LEU 159 Cb 0.52 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 2rhs n LEU 159 CO 0.23 0.77 2.08 -3.20 -1.33 0.00 0.00 177.39 175.94 2rhs n ASN 160 N 0.67 4.86 -3.65 -1.43 2.85 -0.99 -4.06 115.26 113.52 2rhs n ASN 160 Ca 0.15 -3.06 -0.15 0.00 -0.11 0.00 0.00 54.58 51.41 2rhs n ASN 160 Cb 0.50 -1.52 -0.08 0.00 1.24 0.00 0.00 39.78 39.92 2rhs n ASN 160 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 2rhs s ASP 161 N 1.37 -0.48 0.20 1.20 2.15 -1.26 -4.93 116.67 114.92 2rhs s ASP 161 Ca 0.41 0.64 0.08 0.00 0.43 0.00 0.00 52.55 54.11 2rhs s ASP 161 Cb 0.10 0.65 -0.04 0.00 -0.30 0.00 0.00 42.92 43.33 2rhs s ASP 161 CO -0.01 -0.42 0.03 0.00 -0.17 0.00 0.00 175.17 174.59 2rhs s GLN 162 N -0.76 2.47 -0.07 4.34 0.00 -1.26 -1.97 119.66 122.41 2rhs s GLN 162 Ca -0.08 -1.15 0.03 0.00 -0.00 0.00 0.00 55.36 54.16 2rhs s GLN 162 Cb -0.03 -2.36 0.01 0.00 0.00 0.00 0.00 33.01 30.63 2rhs s GLN 162 CO 0.05 0.43 -0.17 0.08 0.00 0.00 0.00 175.29 175.68 2rhs s VAL 163 N -1.90 1.50 -0.09 3.63 1.01 0.16 -2.41 120.40 122.31 2rhs s VAL 163 Ca 0.29 -0.71 -0.15 0.00 0.00 0.00 0.00 61.98 61.41 2rhs s VAL 163 Cb -0.09 -1.32 -0.05 0.00 0.00 0.00 0.00 36.38 34.92 2rhs s VAL 163 CO 0.20 0.44 0.37 -0.04 0.00 0.00 0.00 175.10 176.06 2rhs s MET 164 N 0.42 4.10 -0.21 2.72 -1.94 0.45 -0.17 119.30 124.66 2rhs s MET 164 Ca -0.14 0.28 -0.13 0.00 -1.71 0.00 0.00 55.69 53.99 2rhs s MET 164 Cb -0.16 -3.34 -0.04 0.00 2.01 0.00 0.00 34.83 33.30 2rhs s MET 164 CO 0.05 0.42 0.28 -2.00 -0.01 0.00 0.00 175.02 173.76 2rhs s GLU 165 N -0.15 4.14 0.04 2.03 2.12 -0.68 -0.24 118.70 125.95 2rhs s GLU 165 Ca 0.21 -0.02 -0.16 0.00 0.36 0.00 0.00 54.97 55.36 2rhs s GLU 165 Cb -0.15 -3.52 -0.06 0.00 0.26 0.00 0.00 34.13 30.66 2rhs s GLU 165 CO 0.09 0.05 0.47 -0.06 -0.54 0.00 0.00 175.26 175.27 2rhs s PHE 166 N 1.07 3.74 -0.49 5.30 2.99 0.08 -1.43 117.98 129.25 2rhs s PHE 166 Ca 0.13 1.08 -0.11 0.00 0.00 0.00 0.00 56.93 58.03 2rhs s PHE 166 Cb -0.14 -2.36 0.12 0.00 0.00 0.00 0.00 43.02 40.64 2rhs s PHE 166 CO 0.06 0.60 0.39 0.34 -0.00 0.00 0.00 175.22 176.61 2rhs s ASP 167 N -1.18 5.86 0.42 1.36 3.68 0.06 -1.37 116.67 125.50 2rhs s ASP 167 Ca 0.27 -1.82 -0.02 0.00 2.13 0.00 0.00 52.55 53.11 2rhs s ASP 167 Cb -0.17 -2.08 -0.03 0.00 -1.45 0.00 0.00 42.92 39.19 2rhs s ASP 167 CO 0.16 -0.73 0.67 -0.76 0.13 0.00 0.00 175.17 174.64 2rhs s LEU 168 N 1.45 3.81 0.21 -1.34 1.43 -1.26 -3.99 118.68 118.99 2rhs s LEU 168 Ca 0.05 0.69 -0.09 0.00 -1.03 0.00 0.00 54.13 53.75 2rhs s LEU 168 Cb -0.27 -3.60 -0.07 0.00 0.03 0.00 0.00 46.19 42.28 2rhs s LEU 168 CO 0.01 -0.44 0.52 0.42 0.23 0.00 0.00 176.35 177.08 2rhs s THR 169 N -2.54 4.97 0.50 5.49 -4.23 -1.26 -4.99 115.64 113.58 2rhs s THR 169 Ca 0.44 0.40 0.34 0.00 -1.18 0.00 0.00 61.69 61.69 2rhs s THR 169 Cb -0.10 -3.62 0.54 0.00 1.34 0.00 0.00 72.50 70.66 2rhs s THR 169 CO 0.41 -0.04 1.74 1.55 -0.54 0.00 0.00 174.62 177.73 2rhs h PRO 170 N 2.64 0.09 -0.64 3.99 0.13 -1.98 0.16 132.00 136.39 2rhs h PRO 170 Ca -0.47 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2rhs h PRO 170 Cb 1.17 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.28 2rhs h PRO 170 CO 0.70 0.06 0.00 0.27 -0.23 0.00 0.00 178.00 178.80 2rhs n ASN 171 N -4.31 3.55 -2.01 1.44 6.94 -1.26 -3.51 115.26 116.10 2rhs n ASN 171 Ca 0.30 -1.99 -0.25 0.00 -0.02 0.00 0.00 54.58 52.62 2rhs n ASN 171 Cb 1.32 -0.42 0.10 0.00 -2.36 0.00 0.00 39.78 38.41 2rhs n ASN 171 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 2rhs n ARG 172 N 1.45 2.72 0.29 -3.83 5.12 0.04 -4.63 116.66 117.84 2rhs n ARG 172 Ca 0.22 -3.48 0.16 0.00 -1.93 0.00 0.00 57.85 52.82 2rhs n ARG 172 Cb 0.57 -2.18 0.91 0.00 -1.16 0.00 0.00 32.46 30.59 2rhs n ARG 172 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2rhs h ALA 173 N 1.74 1.36 -0.53 7.54 0.00 -1.68 -0.04 119.26 127.64 2rhs h ALA 173 Ca 0.47 -0.03 0.15 0.00 0.00 0.00 0.00 54.91 55.51 2rhs h ALA 173 Cb 1.42 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.19 2rhs h ALA 173 CO 1.08 0.04 0.72 0.38 0.00 0.00 0.00 179.25 181.47 2rhs h ASP 174 N 0.00 0.00 0.11 0.00 3.04 -1.85 -0.02 116.42 117.71 2rhs h ASP 174 Ca -0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 2rhs h ASP 174 Cb 0.10 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.39 2rhs h ASP 174 CO 0.00 0.00 -0.17 0.00 -2.04 0.00 0.00 179.24 177.03 2rhs n ALA 175 N -2.19 2.91 0.48 4.15 0.00 -0.03 -3.33 120.51 122.51 2rhs n ALA 175 Ca 0.11 -0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.09 2rhs n ALA 175 Cb 0.91 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 19.26 2rhs n ALA 175 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2rhs n LEU 176 N -0.19 2.87 -3.69 0.00 4.77 -0.02 -4.63 117.00 116.12 2rhs n LEU 176 Ca 0.14 -1.38 -0.13 0.00 -0.03 0.00 0.00 56.01 54.61 2rhs n LEU 176 Cb 0.38 -0.53 -0.07 0.00 -2.33 0.00 0.00 43.42 40.87 2rhs n LEU 176 CO 0.22 0.50 0.12 -0.94 -1.33 0.00 0.00 177.39 175.97 2rhs s SER 177 N 1.26 -0.26 0.21 -1.43 1.04 -1.24 -4.35 113.70 108.94 2rhs s SER 177 Ca 0.00 0.01 -0.06 0.00 0.48 0.00 0.00 55.95 56.38 2rhs s SER 177 Cb 0.00 0.40 0.17 0.00 0.10 0.00 0.00 66.02 66.69 2rhs s SER 177 CO 0.00 -0.62 1.71 0.24 0.98 0.00 0.00 173.24 175.54 2rhs h MET 178 N 3.17 1.01 0.79 4.02 2.86 -0.87 -1.87 114.93 124.04 2rhs h MET 178 Ca -0.31 -0.28 -0.04 0.00 -2.06 0.00 0.00 59.70 57.01 2rhs h MET 178 Cb 1.20 -0.11 0.01 0.00 0.06 0.00 0.00 31.60 32.75 2rhs h MET 178 CO 0.43 0.96 -0.38 0.28 1.06 0.00 0.00 176.91 179.26 2rhs h VAL 179 N 0.94 0.00 -0.44 -2.22 2.07 -1.21 0.32 116.25 115.71 2rhs h VAL 179 Ca 0.18 -0.05 0.09 0.00 0.82 0.00 0.00 66.70 67.74 2rhs h VAL 179 Cb 0.46 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.15 2rhs h VAL 179 CO 0.02 0.00 -0.14 1.23 0.02 0.00 0.00 177.57 178.70 2rhs h GLY 180 N -1.11 0.27 0.02 2.17 0.00 -1.69 0.94 103.07 103.67 2rhs h GLY 180 Ca -0.11 0.18 0.15 0.00 0.00 0.00 0.00 47.33 47.55 2rhs h GLY 180 CO 0.18 -0.18 0.22 -0.84 0.00 0.00 0.00 176.54 175.91 2rhs h THR 181 N -0.04 0.57 0.00 4.70 2.02 -1.33 -1.90 112.91 116.93 2rhs h THR 181 Ca 0.21 -0.11 -0.08 0.00 0.77 0.00 0.00 66.41 67.20 2rhs h THR 181 Cb 0.36 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 66.98 2rhs h THR 181 CO -0.48 0.06 -0.39 0.00 0.37 0.00 0.00 175.52 175.08 2rhs h ALA 182 N 1.58 1.24 -0.74 6.16 0.00 -0.22 -0.01 119.26 127.27 2rhs h ALA 182 Ca 0.41 -0.36 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 2rhs h ALA 182 Cb 0.67 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 2rhs h ALA 182 CO -0.47 0.49 0.21 1.88 0.00 0.00 0.00 179.25 181.36 2rhs h TYR 183 N 0.00 1.21 -0.35 0.00 -1.99 -0.38 0.09 116.97 115.56 2rhs h TYR 183 Ca -0.00 -0.13 -0.07 0.00 2.00 0.00 0.00 58.73 60.52 2rhs h TYR 183 Cb 0.74 -0.35 -0.01 0.00 2.00 0.00 0.00 36.73 39.12 2rhs h TYR 183 CO 0.00 0.96 -0.06 1.49 -0.00 0.00 0.00 178.16 180.56 2rhs h GLU 184 N 1.11 0.66 -0.06 4.88 4.57 -1.10 -2.23 114.58 122.41 2rhs h GLU 184 Ca 0.23 -0.24 -0.15 0.00 -1.18 0.00 0.00 59.36 58.02 2rhs h GLU 184 Cb 0.34 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.88 2rhs h GLU 184 CO -0.00 0.81 -0.64 0.28 -1.18 0.00 0.00 179.01 178.27 2rhs h VAL 185 N 0.46 1.40 -0.65 0.32 2.07 -0.89 0.18 116.25 119.13 2rhs h VAL 185 Ca 0.09 -2.08 0.07 0.00 0.82 0.00 0.00 66.70 65.60 2rhs h VAL 185 Cb 0.55 2.07 -0.10 0.00 -1.52 0.00 0.00 31.29 32.30 2rhs h VAL 185 CO 0.03 0.61 -0.57 0.00 0.02 0.00 0.00 177.57 177.66 2rhs h ALA 186 N 1.17 -0.69 0.52 1.67 0.00 -1.00 -1.97 119.26 118.96 2rhs h ALA 186 Ca -0.01 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2rhs h ALA 186 Cb 1.17 1.23 -0.02 0.00 0.00 0.00 0.00 17.79 20.17 2rhs h ALA 186 CO 0.10 -1.02 -0.46 0.00 0.00 0.00 0.00 179.25 177.88 2rhs h ALA 187 N 0.17 -1.05 -0.95 0.00 0.00 -0.67 0.51 119.26 117.26 2rhs h ALA 187 Ca 0.11 -0.18 0.25 0.00 0.00 0.00 0.00 54.91 55.09 2rhs h ALA 187 Cb 0.52 0.64 -0.18 0.00 0.00 0.00 0.00 17.79 18.77 2rhs h ALA 187 CO -0.74 -1.12 0.02 -0.07 0.00 0.00 0.00 179.25 177.34 2rhs h LEU 188 N -0.97 -0.47 -3.39 0.00 3.38 -0.61 0.89 115.31 114.14 2rhs h LEU 188 Ca -0.06 0.27 -0.04 0.00 0.09 0.00 0.00 57.88 58.13 2rhs h LEU 188 Cb 0.83 0.47 -0.03 0.00 0.09 0.00 0.00 40.66 42.02 2rhs h LEU 188 CO -0.03 -0.32 0.03 -1.22 0.09 0.00 0.00 178.44 176.99 2rhs n TYR 189 N -5.47 1.36 -3.62 1.13 4.01 -0.75 -4.98 117.16 108.84 2rhs n TYR 189 Ca 0.21 -0.96 -0.26 0.00 -0.16 0.00 0.00 57.90 56.73 2rhs n TYR 189 Cb 0.71 -0.42 0.03 0.00 -0.31 0.00 0.00 39.34 39.35 2rhs n TYR 189 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 2rhs n GLN 190 N -0.33 -1.25 -1.64 -0.72 6.02 0.30 -4.95 117.38 114.81 2rhs n GLN 190 Ca 0.26 0.64 0.00 0.00 -0.01 0.00 0.00 57.00 57.90 2rhs n GLN 190 Cb 1.03 -4.02 0.00 0.00 1.02 0.00 0.00 30.24 28.26 2rhs n GLN 190 CO 0.00 0.00 0.00 -2.37 -1.01 0.00 0.00 177.06 173.68 2rhs n THR 191 N -3.61 0.00 -4.32 5.09 5.66 0.06 -5.04 114.28 112.13 2rhs n THR 191 Ca -0.12 0.00 -0.34 0.00 -3.05 0.00 0.00 64.05 60.55 2rhs n THR 191 Cb 0.59 0.00 -0.14 0.00 -1.55 0.00 0.00 70.33 69.23 2rhs n THR 191 CO 0.00 0.00 0.00 -0.70 -3.05 0.00 0.00 175.07 171.32 2rhs s GLU 192 N -1.93 3.34 0.18 1.09 2.12 -1.26 -4.63 118.70 117.61 2rhs s GLU 192 Ca 0.00 -0.67 -0.06 0.00 0.36 0.00 0.00 54.97 54.60 2rhs s GLU 192 Cb 0.00 -2.79 -0.06 0.00 0.26 0.00 0.00 34.13 31.54 2rhs s GLU 192 CO 0.00 -0.01 0.44 0.00 -0.54 0.00 0.00 175.26 175.15 2rhs s MET 193 N 0.94 3.68 -0.26 4.30 0.23 -1.26 -4.58 119.30 122.34 2rhs s MET 193 Ca -0.02 0.03 -0.01 0.00 -1.03 0.00 0.00 55.69 54.67 2rhs s MET 193 Cb -0.15 -2.77 0.04 0.00 -1.53 0.00 0.00 34.83 30.42 2rhs s MET 193 CO -0.00 0.41 -0.06 0.99 -2.03 0.00 0.00 175.02 174.32 2rhs s THR 194 N -1.73 2.73 0.50 3.16 2.01 0.15 -5.00 115.64 117.46 2rhs s THR 194 Ca 0.43 -1.21 -0.23 0.00 0.31 0.00 0.00 61.69 60.99 2rhs s THR 194 Cb -0.12 -2.46 -0.06 0.00 0.01 0.00 0.00 72.50 69.87 2rhs s THR 194 CO 0.24 0.10 1.33 -0.54 -0.69 0.00 0.00 174.62 175.06 2rhs s LYS 195 N 1.27 3.43 0.74 4.92 1.02 -1.26 -4.36 119.74 125.50 2rhs s LYS 195 Ca -0.02 2.19 -0.11 0.00 0.02 0.00 0.00 55.97 58.04 2rhs s LYS 195 Cb -0.18 -2.41 0.03 0.00 -0.52 0.00 0.00 37.83 34.76 2rhs s LYS 195 CO -0.04 -0.94 1.10 -1.25 -0.92 0.00 0.00 175.35 173.29 2rhs s PRO 196 N -2.72 2.57 0.26 -1.68 0.04 -1.26 -4.98 135.00 127.23 2rhs s PRO 196 Ca 0.67 0.52 -0.30 0.00 0.04 0.00 0.00 61.00 61.92 2rhs s PRO 196 Cb -0.39 -1.98 -0.11 0.00 0.04 0.00 0.00 34.50 32.06 2rhs s PRO 196 CO 0.47 -1.25 1.61 -2.00 0.04 0.00 0.00 177.00 175.87 2rhs s GLU 197 N -5.29 4.14 0.00 4.56 2.56 -1.26 -4.90 118.70 118.51 2rhs s GLU 197 Ca 0.59 2.54 0.00 0.00 0.00 0.00 0.00 54.97 58.11 2rhs s GLU 197 Cb -0.12 -3.05 0.00 0.00 2.00 0.00 0.00 34.13 32.96 2rhs s GLU 197 CO 0.53 -0.64 0.64 0.25 -0.56 0.00 0.00 175.26 175.48 2rhs n THR 198 N 2.69 0.38 -3.49 -1.70 -2.24 -1.26 -4.77 114.28 103.88 2rhs n THR 198 Ca 0.10 -0.42 -0.38 0.00 -2.27 0.00 0.00 64.05 61.08 2rhs n THR 198 Cb 0.37 0.90 -0.10 0.00 -2.10 0.00 0.00 70.33 69.41 2rhs n THR 198 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 2rhs s GLN 199 N -0.38 4.00 0.26 -0.78 2.00 -1.26 -4.43 119.66 119.07 2rhs s GLN 199 Ca 0.00 -0.13 0.04 0.00 -2.00 0.00 0.00 55.36 53.27 2rhs s GLN 199 Cb 0.00 -3.65 -0.03 0.00 0.80 0.00 0.00 33.01 30.13 2rhs s GLN 199 CO 0.00 -0.21 0.40 -1.12 -0.50 0.00 0.00 175.29 173.86 2rhs s SER 200 N 1.64 6.31 -0.82 6.67 0.01 -1.26 -4.94 113.70 121.31 2rhs s SER 200 Ca 0.11 0.16 -0.17 0.00 1.31 0.00 0.00 55.95 57.35 2rhs s SER 200 Cb -0.16 -1.90 0.15 0.00 0.21 0.00 0.00 66.02 64.32 2rhs s SER 200 CO 0.10 -0.12 0.93 0.20 0.41 0.00 0.00 173.24 174.76 2rhs s ASN 201 N -3.99 6.57 0.48 2.44 -0.87 -1.26 -5.01 114.94 113.30 2rhs s ASN 201 Ca 0.35 -2.08 -0.15 0.00 -1.57 0.00 0.00 52.86 49.41 2rhs s ASN 201 Cb -0.09 -2.32 -0.08 0.00 -0.02 0.00 0.00 41.25 38.74 2rhs s ASN 201 CO 0.31 -0.94 0.92 -1.61 -2.57 0.00 0.00 177.10 173.21 2rhs s GLU 202 N 1.98 3.92 0.00 -0.60 2.02 -1.26 -4.49 118.70 120.27 2rhs s GLU 202 Ca 0.24 0.83 0.00 0.00 0.02 0.00 0.00 54.97 56.06 2rhs s GLU 202 Cb -0.11 -2.21 0.00 0.00 0.10 0.00 0.00 34.13 31.92 2rhs s GLU 202 CO -0.06 -0.19 0.00 0.25 0.02 0.00 0.00 175.26 175.28 2rhs n THR 203 N -1.45 0.00 0.99 3.63 -2.24 0.89 -4.91 114.28 111.20 2rhs n THR 203 Ca 0.05 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.94 2rhs n THR 203 Cb 0.54 -1.79 -0.05 0.00 -2.10 0.00 0.00 70.33 66.92 2rhs n THR 203 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2rhs n SER 204 N -0.69 0.90 -4.96 3.42 7.64 -1.26 -4.37 113.62 114.30 2rhs n SER 204 Ca 0.00 -0.86 -0.22 0.00 1.01 0.00 0.00 58.87 58.80 2rhs n SER 204 Cb 0.00 0.87 0.02 0.00 -1.01 0.00 0.00 64.21 64.10 2rhs n SER 204 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2rhs s GLU 205 N -3.00 2.80 -0.00 1.43 2.02 -1.26 -4.97 118.70 115.71 2rhs s GLU 205 Ca 0.08 -0.65 0.06 0.00 0.02 0.00 0.00 54.97 54.48 2rhs s GLU 205 Cb 0.16 -2.53 -0.02 0.00 0.10 0.00 0.00 34.13 31.85 2rhs s GLU 205 CO 0.84 -0.49 -0.19 0.45 0.02 0.00 0.00 175.26 175.89 2rhs s SER 206 N -4.32 2.21 0.60 -0.19 0.15 -1.26 -1.24 113.70 109.64 2rhs s SER 206 Ca 0.53 -0.38 0.39 0.00 0.70 0.00 0.00 55.95 57.19 2rhs s SER 206 Cb -0.10 -0.23 1.95 0.00 -1.71 0.00 0.00 66.02 65.92 2rhs s SER 206 CO 0.38 0.21 2.18 0.00 1.20 0.00 0.00 173.24 177.21 2rhs h ALA 207 N 5.50 1.00 0.00 5.45 0.00 -0.40 -2.12 119.26 128.69 2rhs h ALA 207 Ca -0.39 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.52 2rhs h ALA 207 Cb 1.15 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.94 2rhs h ALA 207 CO 0.47 0.00 -0.01 1.79 0.00 0.00 0.00 179.25 181.50 2rhs h THR 208 N 0.00 0.29 -0.02 0.00 1.35 -1.84 -1.30 112.91 111.39 2rhs h THR 208 Ca 0.00 -0.08 0.00 0.00 -0.55 0.00 0.00 66.41 65.78 2rhs h THR 208 Cb 0.20 1.06 0.00 0.00 -1.73 0.00 0.00 68.15 67.68 2rhs h THR 208 CO 0.00 0.01 -0.07 0.59 -0.25 0.00 0.00 175.52 175.80 2rhs n ASN 209 N -3.47 1.63 -0.08 5.36 5.03 -0.80 -4.33 115.26 118.60 2rhs n ASN 209 Ca -0.03 -1.44 -0.08 0.00 0.87 0.00 0.00 54.58 53.89 2rhs n ASN 209 Cb 0.10 0.05 -0.13 0.00 -1.02 0.00 0.00 39.78 38.78 2rhs n ASN 209 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 2rhs n GLU 210 N 0.16 1.30 -3.71 3.52 -0.58 -0.50 -5.02 120.64 115.81 2rhs n GLU 210 Ca 0.17 0.00 -0.12 0.00 -0.42 0.00 0.00 57.16 56.79 2rhs n GLU 210 Cb 0.39 -1.42 -0.10 0.00 -0.57 0.00 0.00 31.44 29.75 2rhs n GLU 210 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 2rhs s LEU 211 N -5.26 0.11 0.13 -4.62 2.96 -1.19 -4.74 118.68 106.06 2rhs s LEU 211 Ca -0.09 0.93 0.07 0.00 -0.22 0.00 0.00 54.13 54.81 2rhs s LEU 211 Cb 0.05 1.51 -0.04 0.00 0.50 0.00 0.00 46.19 48.21 2rhs s LEU 211 CO 0.65 -0.17 -0.05 -0.94 -1.32 0.00 0.00 176.35 174.52 2rhs s SER 212 N 0.67 4.60 -0.11 3.68 1.04 -0.20 -4.71 113.70 118.67 2rhs s SER 212 Ca -0.03 -0.37 0.00 0.00 0.48 0.00 0.00 55.95 56.03 2rhs s SER 212 Cb -0.05 -0.94 0.02 0.00 0.10 0.00 0.00 66.02 65.15 2rhs s SER 212 CO -0.04 0.14 -0.09 -0.69 0.98 0.00 0.00 173.24 173.54 2rhs s VAL 213 N -1.43 1.06 0.05 5.02 1.01 -1.26 0.34 120.40 125.20 2rhs s VAL 213 Ca 0.24 -0.33 0.06 0.00 0.00 0.00 0.00 61.98 61.95 2rhs s VAL 213 Cb -0.10 -1.06 -0.02 0.00 0.00 0.00 0.00 36.38 35.19 2rhs s VAL 213 CO 0.16 0.37 -0.17 0.42 0.00 0.00 0.00 175.10 175.88 2rhs s THR 214 N 1.54 1.37 -0.18 3.92 -4.23 -0.27 -4.68 115.64 113.11 2rhs s THR 214 Ca 0.02 -1.15 -0.05 0.00 -1.18 0.00 0.00 61.69 59.33 2rhs s THR 214 Cb -0.13 -1.23 -0.03 0.00 1.34 0.00 0.00 72.50 72.46 2rhs s THR 214 CO -0.07 0.05 -0.01 -0.63 -0.54 0.00 0.00 174.62 173.43 2rhs s ILE 215 N -0.89 3.96 -0.18 2.99 1.01 -1.26 -0.14 121.20 126.69 2rhs s ILE 215 Ca 0.04 -0.32 0.22 0.00 0.00 0.00 0.00 60.65 60.59 2rhs s ILE 215 Cb -0.09 -2.77 -0.09 0.00 0.01 0.00 0.00 42.46 39.52 2rhs s ILE 215 CO 0.02 0.45 0.89 0.47 0.00 0.00 0.00 174.94 176.78 2rhs n ASP 216 N 3.96 0.63 -3.08 3.58 8.00 0.74 -4.62 116.55 125.77 2rhs n ASP 216 Ca -0.17 0.24 -0.27 0.00 0.71 0.00 0.00 54.79 55.31 2rhs n ASP 216 Cb 0.52 0.84 -0.05 0.00 -0.02 0.00 0.00 41.12 42.41 2rhs n ASP 216 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 2rhs n ASN 217 N -2.57 4.15 0.20 -2.24 6.94 -1.25 -4.91 115.26 115.57 2rhs n ASN 217 Ca -0.01 -3.60 0.18 0.00 -0.02 0.00 0.00 54.58 51.13 2rhs n ASN 217 Cb 0.56 -0.59 0.74 0.00 -2.36 0.00 0.00 39.78 38.13 2rhs n ASN 217 CO 0.00 0.00 0.00 1.55 -1.03 0.00 0.00 177.26 177.78 2rhs h PRO 218 N 3.30 0.00 0.00 -0.53 0.13 -1.82 -0.17 132.00 132.91 2rhs h PRO 218 Ca 0.15 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.20 2rhs h PRO 218 Cb 0.56 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.68 2rhs h PRO 218 CO 0.81 0.00 -0.38 0.93 -0.23 0.00 0.00 178.00 179.13 2rhs h GLU 219 N 0.00 0.00 0.00 0.86 4.39 -2.00 -3.06 114.58 114.78 2rhs h GLU 219 Ca 0.11 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.81 2rhs h GLU 219 Cb 0.98 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.63 2rhs h GLU 219 CO -0.00 0.38 -1.30 1.63 -1.16 0.00 0.00 179.01 178.56 2rhs n LYS 220 N -3.48 1.10 -3.54 2.33 4.76 -0.20 -4.80 118.16 114.33 2rhs n LYS 220 Ca 0.00 -0.08 -0.28 0.00 -2.87 0.00 0.00 58.31 55.08 2rhs n LYS 220 Cb 0.53 -1.31 -0.11 0.00 -1.84 0.00 0.00 35.03 32.30 2rhs n LYS 220 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2rhs s VAL 221 N -2.82 0.88 0.27 -0.18 1.01 -0.49 0.44 120.40 119.50 2rhs s VAL 221 Ca -0.01 -2.69 0.37 0.00 0.00 0.00 0.00 61.98 59.64 2rhs s VAL 221 Cb 0.11 -1.61 0.40 0.00 0.00 0.00 0.00 36.38 35.28 2rhs s VAL 221 CO 0.64 -1.09 2.10 1.55 0.00 0.00 0.00 175.10 178.30 2rhs h PRO 222 N 6.07 0.00 -2.44 2.72 0.13 -1.60 -3.40 132.00 133.48 2rhs h PRO 222 Ca 0.16 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.20 2rhs h PRO 222 Cb 0.90 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 31.80 2rhs h PRO 222 CO 0.42 0.00 -0.08 -0.47 -0.23 0.00 0.00 178.00 177.64 2rhs s TYR 223 N -3.82 -0.59 -0.08 1.56 5.04 -1.21 -3.53 117.35 114.71 2rhs s TYR 223 Ca -0.01 1.43 -0.03 0.00 -2.44 0.00 0.00 57.07 56.02 2rhs s TYR 223 Cb 0.10 0.20 0.04 0.00 0.35 0.00 0.00 41.96 42.66 2rhs s TYR 223 CO 0.46 -0.29 0.16 -0.47 -1.34 0.00 0.00 175.55 174.07 2rhs s TYR 224 N 0.25 -0.18 0.22 4.97 5.04 -0.73 -1.74 117.35 125.18 2rhs s TYR 224 Ca -0.00 0.56 0.03 0.00 -2.44 0.00 0.00 57.07 55.23 2rhs s TYR 224 Cb -0.04 -0.19 -0.05 0.00 0.35 0.00 0.00 41.96 42.04 2rhs s TYR 224 CO 0.01 -0.23 -0.01 -1.54 -1.34 0.00 0.00 175.55 172.44 2rhs s SER 225 N 1.83 1.76 -0.13 4.32 1.04 -0.78 -0.69 113.70 121.04 2rhs s SER 225 Ca -0.02 -1.20 -0.07 0.00 0.48 0.00 0.00 55.95 55.14 2rhs s SER 225 Cb -0.12 0.02 0.05 0.00 0.10 0.00 0.00 66.02 66.08 2rhs s SER 225 CO -0.06 -0.50 0.31 0.00 0.98 0.00 0.00 173.24 173.97 2rhs s ALA 226 N -3.44 -0.76 0.39 5.32 0.00 0.42 -1.61 121.76 122.08 2rhs s ALA 226 Ca 0.27 1.21 0.08 0.00 0.00 0.00 0.00 51.96 53.52 2rhs s ALA 226 Cb 0.05 -0.77 -0.07 0.00 0.00 0.00 0.00 23.12 22.33 2rhs s ALA 226 CO 0.08 -0.25 0.04 1.03 0.00 0.00 0.00 175.76 176.66 2rhs s ARG 227 N 1.38 2.03 -0.12 0.00 0.52 -0.58 -1.13 118.95 121.04 2rhs s ARG 227 Ca -0.09 -1.96 0.02 0.00 -0.52 0.00 0.00 55.73 53.17 2rhs s ARG 227 Cb -0.10 -1.78 0.01 0.00 0.52 0.00 0.00 34.95 33.61 2rhs s ARG 227 CO -0.10 -0.01 -0.16 0.08 0.02 0.00 0.00 175.30 175.12 2rhs s VAL 228 N -2.64 1.61 -0.16 3.52 1.01 -1.26 -0.46 120.40 122.03 2rhs s VAL 228 Ca 0.36 -0.70 0.01 0.00 0.00 0.00 0.00 61.98 61.65 2rhs s VAL 228 Cb 0.06 -1.47 0.02 0.00 0.00 0.00 0.00 36.38 34.99 2rhs s VAL 228 CO 0.19 0.46 -0.18 -0.69 0.00 0.00 0.00 175.10 174.88 2rhs s VAL 229 N 1.02 1.88 0.28 2.92 1.01 -0.01 -1.18 120.40 126.32 2rhs s VAL 229 Ca -0.05 -0.84 0.06 0.00 0.00 0.00 0.00 61.98 61.15 2rhs s VAL 229 Cb -0.15 -1.71 -0.02 0.00 0.00 0.00 0.00 36.38 34.50 2rhs s VAL 229 CO -0.03 0.51 0.38 -0.54 0.00 0.00 0.00 175.10 175.42 2rhs s LYS 230 N 1.26 3.24 -1.50 2.72 1.02 -0.48 -0.58 119.74 125.42 2rhs s LYS 230 Ca 0.03 -0.91 -0.15 0.00 0.02 0.00 0.00 55.97 54.96 2rhs s LYS 230 Cb -0.13 -2.81 0.12 0.00 -0.52 0.00 0.00 37.83 34.49 2rhs s LYS 230 CO -0.10 0.28 0.68 0.09 -0.92 0.00 0.00 175.35 175.38 2rhs n ASN 231 N -1.46 -3.52 -4.74 2.83 3.02 0.06 -0.89 115.26 110.54 2rhs n ASN 231 Ca -0.05 -0.73 -0.34 0.00 -0.03 0.00 0.00 54.58 53.43 2rhs n ASN 231 Cb 0.58 -2.90 0.07 0.00 -0.61 0.00 0.00 39.78 36.92 2rhs n ASN 231 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 2rhs s VAL 232 N -3.12 2.73 -0.17 2.41 -7.23 -0.07 -4.27 120.40 110.68 2rhs s VAL 232 Ca 0.60 0.36 -0.00 0.00 -1.81 0.00 0.00 61.98 61.12 2rhs s VAL 232 Cb -0.32 -2.91 0.04 0.00 0.56 0.00 0.00 36.38 33.75 2rhs s VAL 232 CO 0.74 -0.19 -0.06 -0.55 -0.31 0.00 0.00 175.10 174.73 2rhs s SER 233 N -2.22 2.95 0.39 4.85 0.15 0.20 -4.48 113.70 115.55 2rhs s SER 233 Ca 0.71 -0.72 -0.24 0.00 0.70 0.00 0.00 55.95 56.40 2rhs s SER 233 Cb -0.25 -0.96 -0.09 0.00 -1.71 0.00 0.00 66.02 63.00 2rhs s SER 233 CO 0.42 -0.18 1.07 -0.63 1.20 0.00 0.00 173.24 175.12 2rhs s ILE 234 N 1.59 3.63 0.00 6.45 1.01 -1.26 -4.65 121.20 127.97 2rhs s ILE 234 Ca 0.00 1.28 0.00 0.00 0.00 0.00 0.00 60.65 61.94 2rhs s ILE 234 Cb -0.16 -3.68 0.00 0.00 0.01 0.00 0.00 42.46 38.63 2rhs s ILE 234 CO -0.08 0.04 0.00 1.21 0.00 0.00 0.00 174.94 176.12 2rhs n GLU 235 N 0.02 0.00 -1.78 2.79 2.13 -1.26 -5.02 120.64 117.52 2rhs n GLU 235 Ca 0.05 0.00 -0.38 0.00 0.66 0.00 0.00 57.16 57.48 2rhs n GLU 235 Cb 0.49 0.00 0.04 0.00 0.27 0.00 0.00 31.44 32.24 2rhs n GLU 235 CO 0.00 0.00 0.00 -2.14 -0.41 0.00 0.00 177.13 174.58 2rhs s PRO 236 N -2.00 3.16 0.78 5.31 0.02 -1.26 -0.15 135.00 140.86 2rhs s PRO 236 Ca 0.00 2.24 -0.11 0.00 0.02 0.00 0.00 61.00 63.15 2rhs s PRO 236 Cb 0.00 -2.27 0.06 0.00 0.02 0.00 0.00 34.50 32.31 2rhs s PRO 236 CO 0.00 -1.18 1.10 -1.12 -0.33 0.00 0.00 177.00 175.47 2rhs s SER 237 N -0.94 4.38 1.10 2.53 0.01 -1.26 -4.58 113.70 114.93 2rhs s SER 237 Ca 0.71 1.88 -0.15 0.00 1.31 0.00 0.00 55.95 59.70 2rhs s SER 237 Cb -0.41 -2.53 0.24 0.00 0.21 0.00 0.00 66.02 63.53 2rhs s SER 237 CO 0.48 -2.12 1.09 -2.16 0.41 0.00 0.00 173.24 170.94 2rhs s PRO 238 N -4.82 -0.36 0.32 12.44 0.04 -1.26 -4.78 135.00 136.58 2rhs s PRO 238 Ca 0.62 0.29 0.15 0.00 0.04 0.00 0.00 61.00 62.10 2rhs s PRO 238 Cb -0.18 -1.67 0.48 0.00 0.04 0.00 0.00 34.50 33.18 2rhs s PRO 238 CO 0.55 -3.21 1.65 0.82 0.04 0.00 0.00 177.00 176.85 2rhs h ILE 239 N -2.23 1.15 0.00 0.56 1.08 -1.95 -2.23 117.51 113.89 2rhs h ILE 239 Ca -0.52 -1.88 -0.14 0.00 -0.39 0.00 0.00 64.86 61.94 2rhs h ILE 239 Cb 1.32 2.08 -0.02 0.00 -3.07 0.00 0.00 36.82 37.13 2rhs h ILE 239 CO 0.49 0.50 -0.65 4.11 -0.69 0.00 0.00 178.15 181.90 2rhs h TRP 240 N 0.00 0.00 0.35 1.37 5.08 -1.90 -0.43 115.95 120.42 2rhs h TRP 240 Ca -0.01 0.00 -0.02 0.00 1.08 0.00 0.00 58.89 59.95 2rhs h TRP 240 Cb 1.04 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.20 2rhs h TRP 240 CO 0.00 0.65 -0.17 0.28 -1.28 0.00 0.00 178.44 177.92 2rhs h VAL 241 N 0.00 0.57 -0.97 0.12 2.07 -1.77 -2.83 116.25 113.43 2rhs h VAL 241 Ca -0.01 -0.61 0.11 0.00 0.82 0.00 0.00 66.70 67.01 2rhs h VAL 241 Cb 1.17 0.83 -0.08 0.00 -1.52 0.00 0.00 31.29 31.69 2rhs h VAL 241 CO 0.08 0.10 0.60 1.56 0.02 0.00 0.00 177.57 179.94 2rhs h GLN 242 N -0.86 0.93 0.20 1.57 4.20 -1.34 -1.51 115.11 118.30 2rhs h GLN 242 Ca -0.05 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.60 2rhs h GLN 242 Cb 0.53 -0.21 0.00 0.00 0.30 0.00 0.00 27.48 28.10 2rhs h GLN 242 CO 0.08 0.62 -0.09 0.00 -0.67 0.00 0.00 178.83 178.76 2rhs h ALA 243 N 1.52 -0.26 -0.77 3.87 0.00 -1.15 0.18 119.26 122.64 2rhs h ALA 243 Ca 0.47 -0.17 0.08 0.00 0.00 0.00 0.00 54.91 55.30 2rhs h ALA 243 Cb 0.45 0.10 -0.07 0.00 0.00 0.00 0.00 17.79 18.27 2rhs h ALA 243 CO -0.26 -0.49 0.44 0.00 0.00 0.00 0.00 179.25 178.94 2rhs h ARG 244 N -0.57 0.74 -0.30 0.00 3.08 -1.33 0.64 114.38 116.63 2rhs h ARG 244 Ca -0.03 -0.04 0.01 0.00 0.07 0.00 0.00 59.98 59.99 2rhs h ARG 244 Cb 0.43 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.29 2rhs h ARG 244 CO 0.04 0.49 0.18 -0.07 -1.07 0.00 0.00 179.97 179.54 2rhs h LEU 245 N 0.76 0.29 -0.31 3.04 3.38 -1.14 -2.64 115.31 118.70 2rhs h LEU 245 Ca 0.36 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.38 2rhs h LEU 245 Cb 0.29 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 2rhs h LEU 245 CO -0.22 0.21 0.06 0.40 0.09 0.00 0.00 178.44 178.98 2rhs h ILE 246 N 0.36 0.85 0.00 1.22 2.04 0.83 0.32 117.51 123.12 2rhs h ILE 246 Ca 0.12 -0.06 0.00 0.00 1.00 0.00 0.00 64.86 65.92 2rhs h ILE 246 Cb -0.01 0.67 0.00 0.00 -0.74 0.00 0.00 36.82 36.74 2rhs h ILE 246 CO -0.05 0.03 0.00 0.29 0.00 0.00 0.00 178.15 178.42 2rhs n LYS 247 N -5.09 0.48 -0.14 2.37 5.02 0.21 -1.45 118.16 119.56 2rhs n LYS 247 Ca 0.00 0.02 0.05 0.00 -2.02 0.00 0.00 58.31 56.36 2rhs n LYS 247 Cb 0.14 -1.50 0.12 0.00 -0.02 0.00 0.00 35.03 33.76 2rhs n LYS 247 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2rhs n ALA 248 N -1.03 2.28 -1.65 7.82 0.00 -0.32 -4.83 120.51 122.78 2rhs n ALA 248 Ca 0.12 -1.63 -0.05 0.00 0.00 0.00 0.00 53.44 51.88 2rhs n ALA 248 Cb 0.06 -0.33 -0.01 0.00 0.00 0.00 0.00 19.45 19.18 2rhs n ALA 248 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2rhs n GLY 249 N -0.43 0.43 3.13 0.00 0.00 -0.53 -4.86 105.19 102.93 2rhs n GLY 249 Ca 0.10 -0.77 -0.30 0.00 0.00 0.00 0.00 46.02 45.06 2rhs n GLY 249 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2rhs s ILE 250 N -2.20 1.71 -0.15 -0.61 1.01 -0.05 -4.96 121.20 115.95 2rhs s ILE 250 Ca 0.00 -0.80 -0.29 0.00 0.00 0.00 0.00 60.65 59.56 2rhs s ILE 250 Cb 0.00 -1.52 -0.01 0.00 0.01 0.00 0.00 42.46 40.94 2rhs s ILE 250 CO 0.00 0.48 1.14 -0.60 0.00 0.00 0.00 174.94 175.96 2rhs s ARG 251 N 0.65 4.30 0.26 2.79 3.52 -1.26 -3.02 118.95 126.18 2rhs s ARG 251 Ca -0.13 1.53 -0.30 0.00 -0.13 0.00 0.00 55.73 56.70 2rhs s ARG 251 Cb -0.16 -3.65 -0.14 0.00 -1.56 0.00 0.00 34.95 29.44 2rhs s ARG 251 CO 0.03 -0.56 1.16 -2.30 -0.81 0.00 0.00 175.30 172.82 2rhs n PRO 252 N 5.96 1.56 0.08 5.12 -0.02 -1.26 -4.94 135.00 141.50 2rhs n PRO 252 Ca 0.12 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 2rhs n PRO 252 Cb 0.46 -2.03 0.00 0.00 -0.02 0.00 0.00 33.50 31.91 2rhs n PRO 252 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 2rhs n ILE 253 N 0.83 0.65 -3.69 4.25 2.08 -1.26 -4.51 119.36 117.72 2rhs n ILE 253 Ca 0.10 0.22 -0.05 0.00 0.56 0.00 0.00 62.75 63.58 2rhs n ILE 253 Cb 0.31 -1.14 -0.01 0.00 -0.75 0.00 0.00 39.64 38.05 2rhs n ILE 253 CO 0.00 0.00 0.00 0.54 0.56 0.00 0.00 176.55 177.65 2rhs s ASN 254 N -5.53 -0.22 0.14 4.38 2.20 -1.26 -4.89 114.94 109.77 2rhs s ASN 254 Ca 0.00 -0.29 -0.24 0.00 -0.94 0.00 0.00 52.86 51.38 2rhs s ASN 254 Cb 0.00 0.45 0.00 0.00 -2.00 0.00 0.00 41.25 39.71 2rhs s ASN 254 CO 0.00 -0.82 1.62 -0.55 -2.94 0.00 0.00 177.10 174.41 2rhs h ASN 255 N 2.00 -0.93 -0.13 3.54 7.08 -0.79 0.31 115.58 126.65 2rhs h ASN 255 Ca -0.24 0.15 -0.00 0.00 -3.08 0.00 0.00 56.30 53.13 2rhs h ASN 255 Cb 1.23 0.41 -0.01 0.00 -2.08 0.00 0.00 38.32 37.88 2rhs h ASN 255 CO 0.27 -0.33 0.07 0.58 -2.08 0.00 0.00 177.43 175.94 2rhs h VAL 256 N -0.33 1.11 -0.58 6.14 2.07 -1.92 0.63 116.25 123.37 2rhs h VAL 256 Ca 0.12 -0.31 -0.01 0.00 0.82 0.00 0.00 66.70 67.32 2rhs h VAL 256 Cb 0.52 1.07 -0.03 0.00 -1.52 0.00 0.00 31.29 31.33 2rhs h VAL 256 CO -0.39 0.10 0.34 0.58 0.02 0.00 0.00 177.57 178.22 2rhs h VAL 257 N 0.10 1.18 -0.80 2.57 2.07 -1.93 -2.94 116.25 116.51 2rhs h VAL 257 Ca 0.05 -0.43 -0.00 0.00 0.82 0.00 0.00 66.70 67.14 2rhs h VAL 257 Cb 0.10 0.41 -0.04 0.00 -1.52 0.00 0.00 31.29 30.24 2rhs h VAL 257 CO -0.01 0.19 0.49 0.44 0.02 0.00 0.00 177.57 178.71 2rhs h ASP 258 N 0.79 0.95 -0.83 0.57 3.32 -0.02 -1.96 116.42 119.23 2rhs h ASP 258 Ca 0.21 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.21 2rhs h ASP 258 Cb 0.01 -0.24 -0.04 0.00 0.22 0.00 0.00 39.33 39.28 2rhs h ASP 258 CO -0.04 0.72 0.53 0.40 -1.72 0.00 0.00 179.24 179.13 2rhs h ILE 259 N 1.10 1.22 -0.11 0.35 2.04 -0.74 0.42 117.51 121.79 2rhs h ILE 259 Ca 0.29 -0.45 -0.14 0.00 1.00 0.00 0.00 64.86 65.55 2rhs h ILE 259 Cb -0.06 0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 36.03 2rhs h ILE 259 CO -0.06 0.23 -0.54 0.77 0.00 0.00 0.00 178.15 178.55 2rhs h SER 260 N 1.14 0.37 -0.08 1.72 4.64 -1.19 0.77 113.55 120.91 2rhs h SER 260 Ca 0.30 -0.19 -0.21 0.00 -0.47 0.00 0.00 61.79 61.22 2rhs h SER 260 Cb -0.09 -0.10 0.01 0.00 -0.31 0.00 0.00 62.40 61.91 2rhs h SER 260 CO -0.06 0.84 -0.79 0.78 -0.87 0.00 0.00 176.83 176.73 2rhs h ASN 261 N 0.26 0.83 -0.33 4.97 2.35 -1.37 -2.25 115.58 120.04 2rhs h ASN 261 Ca 0.00 -0.68 -0.01 0.00 -0.55 0.00 0.00 56.30 55.07 2rhs h ASN 261 Cb 1.04 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 39.14 2rhs h ASN 261 CO 0.09 1.39 0.17 0.22 -1.65 0.00 0.00 177.43 177.65 2rhs h TYR 262 N 0.35 0.47 -0.10 1.19 3.20 -0.09 -2.20 116.97 119.78 2rhs h TYR 262 Ca -0.07 -0.02 -0.13 0.00 3.14 0.00 0.00 58.73 61.65 2rhs h TYR 262 Cb 1.43 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 39.55 2rhs h TYR 262 CO 0.10 0.40 -0.51 0.28 -1.64 0.00 0.00 178.16 176.79 2rhs h VAL 263 N 0.41 1.35 -0.73 1.81 2.07 -0.91 -0.34 116.25 119.92 2rhs h VAL 263 Ca 0.12 -1.76 0.07 0.00 0.82 0.00 0.00 66.70 65.94 2rhs h VAL 263 Cb 0.09 1.84 -0.06 0.00 -1.52 0.00 0.00 31.29 31.64 2rhs h VAL 263 CO -0.02 0.53 0.41 0.25 0.02 0.00 0.00 177.57 178.76 2rhs h LEU 264 N 0.21 0.61 -0.36 2.57 5.85 -1.12 0.34 115.31 123.41 2rhs h LEU 264 Ca 0.01 0.03 -0.18 0.00 0.84 0.00 0.00 57.88 58.58 2rhs h LEU 264 Cb 0.98 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.92 2rhs h LEU 264 CO 0.08 0.38 -0.58 -0.07 -0.34 0.00 0.00 178.44 177.91 2rhs h LEU 265 N 0.74 0.84 -0.07 2.25 3.38 -0.90 0.38 115.31 121.93 2rhs h LEU 265 Ca 0.33 -0.46 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 2rhs h LEU 265 Cb 0.22 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 2rhs h LEU 265 CO -0.20 1.23 0.02 -0.08 0.09 0.00 0.00 178.44 179.51 2rhs h GLU 266 N 0.56 0.11 0.00 1.13 4.81 -0.38 -0.42 114.58 120.39 2rhs h GLU 266 Ca 0.00 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2rhs h GLU 266 Cb 1.17 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.53 2rhs h GLU 266 CO 0.12 0.28 -0.75 0.66 -0.73 0.00 0.00 179.01 178.59 2rhs n TYR 267 N -4.92 0.00 -0.91 0.92 4.01 0.04 -0.77 117.16 115.54 2rhs n TYR 267 Ca -0.06 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.68 2rhs n TYR 267 Cb 0.13 -0.07 0.00 0.00 -0.31 0.00 0.00 39.34 39.09 2rhs n TYR 267 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2rhs n GLY 268 N 1.44 0.48 3.21 2.72 0.00 0.13 -4.87 105.19 108.31 2rhs n GLY 268 Ca 0.01 -0.59 -0.35 0.00 0.00 0.00 0.00 46.02 45.09 2rhs n GLY 268 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2rhs s GLN 269 N -1.11 2.87 0.20 1.61 2.00 -1.22 -4.86 119.66 119.14 2rhs s GLN 269 Ca 0.00 -0.96 -0.31 0.00 -2.00 0.00 0.00 55.36 52.09 2rhs s GLN 269 Cb 0.00 -3.01 -0.10 0.00 0.80 0.00 0.00 33.01 30.69 2rhs s GLN 269 CO 0.00 -0.40 1.54 -2.14 -0.50 0.00 0.00 175.29 173.80 2rhs s PRO 270 N 1.34 4.22 0.19 1.67 0.02 -1.26 -4.11 135.00 137.06 2rhs s PRO 270 Ca 0.01 2.38 0.09 0.00 0.02 0.00 0.00 61.00 63.49 2rhs s PRO 270 Cb -0.17 -3.13 -0.04 0.00 0.02 0.00 0.00 34.50 31.18 2rhs s PRO 270 CO -0.04 -0.57 -0.07 -0.51 -0.33 0.00 0.00 177.00 175.49 2rhs s LEU 271 N 0.63 3.07 -0.09 -5.54 1.43 -1.26 -4.19 118.68 112.72 2rhs s LEU 271 Ca 0.67 -0.55 0.03 0.00 -1.03 0.00 0.00 54.13 53.25 2rhs s LEU 271 Cb -0.44 -1.73 0.01 0.00 0.03 0.00 0.00 46.19 44.06 2rhs s LEU 271 CO 0.36 0.09 -0.16 -2.28 0.23 0.00 0.00 176.35 174.58 2rhs s HIS 272 N -1.78 1.90 -0.34 0.29 2.46 -0.43 -4.94 115.29 112.45 2rhs s HIS 272 Ca 0.26 -0.78 -0.17 0.00 0.47 0.00 0.00 55.06 54.84 2rhs s HIS 272 Cb -0.09 -1.34 -0.01 0.00 -0.13 0.00 0.00 32.58 31.01 2rhs s HIS 272 CO 0.16 -0.37 0.46 -1.64 -2.47 0.00 0.00 174.74 170.88 2rhs s MET 273 N 0.66 3.63 -0.03 2.88 1.00 -1.26 -0.61 119.30 125.57 2rhs s MET 273 Ca -0.14 -0.22 -0.15 0.00 0.00 0.00 0.00 55.69 55.18 2rhs s MET 273 Cb -0.16 -3.80 -0.05 0.00 0.00 0.00 0.00 34.83 30.82 2rhs s MET 273 CO 0.04 -0.58 0.39 -0.06 0.00 0.00 0.00 175.02 174.81 2rhs s PHE 274 N 2.25 3.67 -0.26 -0.03 0.08 -0.22 -4.02 117.98 119.45 2rhs s PHE 274 Ca 0.16 0.92 -0.28 0.00 0.12 0.00 0.00 56.93 57.86 2rhs s PHE 274 Cb -0.16 -2.31 -0.04 0.00 -0.57 0.00 0.00 43.02 39.94 2rhs s PHE 274 CO 0.12 0.56 2.13 0.34 -0.10 0.00 0.00 175.22 178.27 2rhs s ASP 275 N -0.74 5.50 0.42 1.36 3.68 -0.41 -1.12 116.67 125.37 2rhs s ASP 275 Ca 0.23 1.70 0.13 0.00 2.13 0.00 0.00 52.55 56.74 2rhs s ASP 275 Cb -0.16 -2.51 0.91 0.00 -1.45 0.00 0.00 42.92 39.71 2rhs s ASP 275 CO 0.12 -1.96 1.95 -0.61 0.13 0.00 0.00 175.17 174.80 2rhs h GLN 276 N 14.81 0.05 0.00 4.34 4.15 -0.98 0.48 115.11 137.96 2rhs h GLN 276 Ca -0.38 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.03 2rhs h GLN 276 Cb 1.22 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.91 2rhs h GLN 276 CO 0.99 0.25 0.00 -0.25 -1.93 0.00 0.00 178.83 177.89 2rhs n ASP 277 N -4.28 0.09 -0.16 -0.69 8.00 -1.26 -3.60 116.55 114.65 2rhs n ASP 277 Ca -0.02 0.51 0.08 0.00 0.71 0.00 0.00 54.79 56.07 2rhs n ASP 277 Cb 0.27 -0.54 0.11 0.00 -0.02 0.00 0.00 41.12 40.95 2rhs n ASP 277 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2rhs n HIS 278 N -1.59 0.00 0.03 1.24 8.25 0.16 -4.60 115.22 118.70 2rhs n HIS 278 Ca 0.05 -0.82 -0.12 0.00 -0.26 0.00 0.00 57.72 56.58 2rhs n HIS 278 Cb 0.28 -0.13 -0.07 0.00 1.12 0.00 0.00 29.99 31.19 2rhs n HIS 278 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 2rhs h ILE 279 N 1.34 1.03 0.00 1.59 2.04 -1.43 -3.33 117.51 118.76 2rhs h ILE 279 Ca -0.00 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 65.78 2rhs h ILE 279 Cb 1.08 1.04 0.00 0.00 -0.74 0.00 0.00 36.82 38.20 2rhs h ILE 279 CO 0.00 0.02 0.00 0.61 0.00 0.00 0.00 178.15 178.78 2rhs n GLY 280 N -1.02 1.13 2.82 5.37 0.00 -1.26 -4.84 105.19 107.39 2rhs n GLY 280 Ca -0.07 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.98 2rhs n GLY 280 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2rhs n SER 281 N 0.00 -0.74 -1.51 1.61 3.41 -1.26 -5.00 113.62 110.13 2rhs n SER 281 Ca 0.00 -1.05 0.08 0.00 -0.26 0.00 0.00 58.87 57.65 2rhs n SER 281 Cb 0.00 1.11 0.34 0.00 -0.26 0.00 0.00 64.21 65.41 2rhs n SER 281 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 2rhs n LYS 282 N -0.68 3.93 -3.73 4.33 4.81 -1.26 -4.95 118.16 120.60 2rhs n LYS 282 Ca 0.04 -2.92 -0.18 0.00 -0.87 0.00 0.00 58.31 54.38 2rhs n LYS 282 Cb 0.40 -1.97 -0.17 0.00 0.02 0.00 0.00 35.03 33.32 2rhs n LYS 282 CO 0.00 0.00 0.00 -1.83 1.17 0.00 0.00 177.40 176.74 2rhs s GLU 283 N -2.26 -0.01 -0.25 1.64 -1.05 -1.26 -1.03 118.70 114.47 2rhs s GLU 283 Ca 0.49 0.28 -0.10 0.00 -0.15 0.00 0.00 54.97 55.49 2rhs s GLU 283 Cb 0.35 -0.43 -0.04 0.00 -0.44 0.00 0.00 34.13 33.56 2rhs s GLU 283 CO 0.19 -0.26 0.14 0.42 0.95 0.00 0.00 175.26 176.70 2rhs s ILE 284 N 1.67 5.02 -0.17 1.83 1.01 0.15 -3.87 121.20 126.84 2rhs s ILE 284 Ca -0.01 0.07 -0.05 0.00 0.00 0.00 0.00 60.65 60.65 2rhs s ILE 284 Cb -0.12 -3.36 -0.03 0.00 0.01 0.00 0.00 42.46 38.96 2rhs s ILE 284 CO -0.03 0.32 0.00 -0.69 0.00 0.00 0.00 174.94 174.54 2rhs s VAL 285 N 1.41 4.18 -0.15 2.92 1.01 0.19 -1.11 120.40 128.85 2rhs s VAL 285 Ca 0.06 -0.25 -0.08 0.00 0.00 0.00 0.00 61.98 61.72 2rhs s VAL 285 Cb -0.15 -2.86 -0.04 0.00 0.00 0.00 0.00 36.38 33.32 2rhs s VAL 285 CO 0.07 0.47 0.13 -0.69 0.00 0.00 0.00 175.10 175.08 2rhs s VAL 286 N 0.52 5.45 0.20 2.92 1.01 0.80 -0.60 120.40 130.69 2rhs s VAL 286 Ca -0.01 0.19 -0.23 0.00 0.00 0.00 0.00 61.98 61.93 2rhs s VAL 286 Cb -0.14 -3.41 0.05 0.00 0.00 0.00 0.00 36.38 32.88 2rhs s VAL 286 CO 0.02 0.55 0.83 0.00 0.00 0.00 0.00 175.10 176.51 2rhs s ARG 287 N -0.51 1.43 0.49 2.72 1.70 -0.99 -0.18 118.95 123.61 2rhs s ARG 287 Ca 0.12 -0.77 -0.18 0.00 -0.47 0.00 0.00 55.73 54.43 2rhs s ARG 287 Cb -0.12 0.50 -0.09 0.00 -0.57 0.00 0.00 34.95 34.68 2rhs s ARG 287 CO 0.02 -0.65 0.98 -0.65 -1.08 0.00 0.00 175.30 173.92 2rhs s GLN 288 N -3.58 3.98 0.14 3.89 -1.52 -1.26 -1.41 119.66 119.90 2rhs s GLN 288 Ca 0.11 1.06 -0.31 0.00 -1.95 0.00 0.00 55.36 54.27 2rhs s GLN 288 Cb -0.03 -2.14 -0.10 0.00 -0.22 0.00 0.00 33.01 30.52 2rhs s GLN 288 CO 0.03 -0.25 1.61 0.00 -0.25 0.00 0.00 175.29 176.43 2rhs s ALA 289 N -2.41 3.76 0.46 6.09 0.00 0.69 -4.79 121.76 125.56 2rhs s ALA 289 Ca 0.61 1.34 -0.20 0.00 0.00 0.00 0.00 51.96 53.70 2rhs s ALA 289 Cb -0.11 -3.65 -0.13 0.00 0.00 0.00 0.00 23.12 19.23 2rhs s ALA 289 CO 0.25 -0.90 0.28 1.63 0.00 0.00 0.00 175.76 177.01 2rhs n LYS 290 N 4.52 0.28 -2.16 0.00 5.02 -1.26 -3.74 118.16 120.83 2rhs n LYS 290 Ca 0.15 0.11 -0.38 0.00 -2.02 0.00 0.00 58.31 56.16 2rhs n LYS 290 Cb 0.39 -1.30 -0.00 0.00 -0.02 0.00 0.00 35.03 34.09 2rhs n LYS 290 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2rhs s ASP 291 N -1.02 6.11 -0.93 4.39 3.68 -1.26 -2.36 116.67 125.28 2rhs s ASP 291 Ca 0.62 2.44 0.00 0.00 2.13 0.00 0.00 52.55 57.74 2rhs s ASP 291 Cb -0.56 -2.62 0.00 0.00 -1.45 0.00 0.00 42.92 38.30 2rhs s ASP 291 CO 0.60 -0.97 0.00 -0.62 0.13 0.00 0.00 175.17 174.32 2rhs n GLU 292 N -0.38 -1.53 -2.01 4.34 1.02 -0.91 -4.96 120.64 116.22 2rhs n GLU 292 Ca 0.07 0.78 -0.41 0.00 -0.02 0.00 0.00 57.16 57.58 2rhs n GLU 292 Cb 0.47 -5.08 -0.01 0.00 -0.02 0.00 0.00 31.44 26.80 2rhs n GLU 292 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 2rhs s GLU 293 N -2.62 4.25 0.06 3.49 2.12 -0.99 -4.76 118.70 120.25 2rhs s GLU 293 Ca 0.00 2.32 0.06 0.00 0.36 0.00 0.00 54.97 57.71 2rhs s GLU 293 Cb 0.00 -3.01 -0.04 0.00 0.26 0.00 0.00 34.13 31.34 2rhs s GLU 293 CO 0.00 -0.32 -0.09 0.99 -0.54 0.00 0.00 175.26 175.30 2rhs s THR 294 N -1.14 3.47 0.21 -1.70 2.01 -1.26 -0.32 115.64 116.90 2rhs s THR 294 Ca 0.51 -1.07 -0.12 0.00 0.31 0.00 0.00 61.69 61.31 2rhs s THR 294 Cb -0.42 -2.58 -0.00 0.00 0.01 0.00 0.00 72.50 69.52 2rhs s THR 294 CO 0.56 0.23 0.42 0.00 -0.69 0.00 0.00 174.62 175.13 2rhs s MET 295 N -1.89 1.38 -0.19 4.92 0.00 -1.06 -4.87 119.30 117.59 2rhs s MET 295 Ca 0.20 -1.16 0.01 0.00 0.00 0.00 0.00 55.69 54.74 2rhs s MET 295 Cb -0.11 0.45 0.04 0.00 0.00 0.00 0.00 34.83 35.21 2rhs s MET 295 CO 0.11 -0.56 -0.09 0.99 0.00 0.00 0.00 175.02 175.48 2rhs s THR 296 N -3.98 1.52 0.98 3.16 2.01 -1.26 -0.66 115.64 117.41 2rhs s THR 296 Ca 0.18 -0.93 -0.16 0.00 0.31 0.00 0.00 61.69 61.09 2rhs s THR 296 Cb 0.01 -1.62 0.24 0.00 0.01 0.00 0.00 72.50 71.14 2rhs s THR 296 CO 0.04 0.16 0.87 0.35 -0.69 0.00 0.00 174.62 175.35 2rhs n THR 297 N 4.73 0.00 0.07 -0.82 -2.24 -0.58 -2.16 114.28 113.28 2rhs n THR 297 Ca -0.14 -0.39 -0.00 0.00 -2.27 0.00 0.00 64.05 61.25 2rhs n THR 297 Cb 0.47 -1.19 -0.05 0.00 -2.10 0.00 0.00 70.33 67.45 2rhs n THR 297 CO 0.00 0.00 0.00 0.17 -0.57 0.00 0.00 175.07 174.67 2rhs h LEU 298 N 0.00 0.00 -0.22 3.22 8.10 -1.21 -0.55 115.31 124.66 2rhs h LEU 298 Ca -0.33 0.00 0.05 0.00 0.11 0.00 0.00 57.88 57.71 2rhs h LEU 298 Cb 1.00 0.00 -0.04 0.00 -0.44 0.00 0.00 40.66 41.18 2rhs h LEU 298 CO 0.21 0.62 -0.03 0.47 -4.11 0.00 0.00 178.44 175.60 2rhs n ASP 299 N -3.06 -0.06 0.00 0.17 9.92 -1.26 -4.83 116.55 117.43 2rhs n ASP 299 Ca -0.05 0.37 0.00 0.00 -0.53 0.00 0.00 54.79 54.58 2rhs n ASP 299 Cb 0.82 -0.12 0.00 0.00 -0.64 0.00 0.00 41.12 41.18 2rhs n ASP 299 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 2rhs n ASN 300 N -4.24 -0.09 -4.69 -2.24 3.02 -0.21 -5.06 115.26 101.75 2rhs n ASN 300 Ca 0.04 0.00 -0.40 0.00 -0.03 0.00 0.00 54.58 54.19 2rhs n ASN 300 Cb 0.13 -0.01 -0.05 0.00 -0.61 0.00 0.00 39.78 39.24 2rhs n ASN 300 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 2rhs s ASN 301 N -2.90 6.91 0.58 6.41 0.01 -1.26 -4.88 114.94 119.82 2rhs s ASN 301 Ca 0.00 1.11 -0.18 0.00 -0.71 0.00 0.00 52.86 53.08 2rhs s ASN 301 Cb 0.00 -2.41 -0.04 0.00 0.41 0.00 0.00 41.25 39.21 2rhs s ASN 301 CO 0.00 -0.25 1.12 -0.70 -1.51 0.00 0.00 177.10 175.76 2rhs s GLU 302 N 1.51 3.17 -0.05 -0.60 2.12 -1.26 -1.53 118.70 122.06 2rhs s GLU 302 Ca 0.36 1.53 0.00 0.00 0.36 0.00 0.00 54.97 57.22 2rhs s GLU 302 Cb -0.17 -1.99 0.02 0.00 0.26 0.00 0.00 34.13 32.26 2rhs s GLU 302 CO 0.15 -0.98 -0.03 1.03 -0.54 0.00 0.00 175.26 174.89 2rhs s ARG 303 N -3.56 0.75 -0.11 4.30 1.81 0.17 -4.91 118.95 117.39 2rhs s ARG 303 Ca 0.71 -0.03 -0.18 0.00 -1.72 0.00 0.00 55.73 54.50 2rhs s ARG 303 Cb -0.23 -0.89 -0.04 0.00 -0.45 0.00 0.00 34.95 33.34 2rhs s ARG 303 CO 0.32 -0.16 0.48 0.15 -0.68 0.00 0.00 175.30 175.40 2rhs s LYS 304 N 1.30 4.34 -0.10 3.54 1.02 -1.26 -2.57 119.74 126.00 2rhs s LYS 304 Ca -0.05 0.46 0.02 0.00 0.02 0.00 0.00 55.97 56.41 2rhs s LYS 304 Cb -0.14 -3.43 -0.01 0.00 -0.52 0.00 0.00 37.83 33.73 2rhs s LYS 304 CO -0.02 0.17 -0.16 -0.51 -0.92 0.00 0.00 175.35 173.90 2rhs s LEU 305 N 0.59 2.57 0.39 3.17 1.43 0.56 -5.00 118.68 122.40 2rhs s LEU 305 Ca 0.26 -0.35 0.02 0.00 -1.03 0.00 0.00 54.13 53.03 2rhs s LEU 305 Cb -0.15 -1.55 -0.01 0.00 0.03 0.00 0.00 46.19 44.51 2rhs s LEU 305 CO 0.10 0.21 0.58 0.68 0.23 0.00 0.00 176.35 178.16 2rhs s VAL 306 N 0.07 4.26 -1.93 -1.59 -7.23 -1.26 -2.14 120.40 110.58 2rhs s VAL 306 Ca -0.07 -0.64 0.18 0.00 -1.81 0.00 0.00 61.98 59.64 2rhs s VAL 306 Cb -0.15 -3.54 0.48 0.00 0.56 0.00 0.00 36.38 33.73 2rhs s VAL 306 CO 0.05 -0.33 1.48 -0.90 -0.31 0.00 0.00 175.10 175.09 2rhs n ASP 307 N -1.89 0.00 -0.88 4.85 3.85 -1.25 -0.99 116.55 120.25 2rhs n ASP 307 Ca -0.01 -0.49 0.11 0.00 -0.71 0.00 0.00 54.79 53.70 2rhs n ASP 307 Cb 0.57 -0.04 0.10 0.00 -1.35 0.00 0.00 41.12 40.41 2rhs n ASP 307 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.20 176.54 2rhs n THR 308 N -1.04 0.07 -2.65 2.12 -2.24 -1.26 -4.35 114.28 104.92 2rhs n THR 308 Ca 0.13 -0.53 -0.41 0.00 -2.27 0.00 0.00 64.05 60.97 2rhs n THR 308 Cb 0.07 1.38 -0.05 0.00 -2.10 0.00 0.00 70.33 69.64 2rhs n THR 308 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2rhs s ASP 309 N -1.73 7.45 -0.03 3.42 1.01 -0.16 -4.86 116.67 121.77 2rhs s ASP 309 Ca 0.26 1.96 -0.19 0.00 0.71 0.00 0.00 52.55 55.29 2rhs s ASP 309 Cb 0.18 -2.60 -0.05 0.00 1.01 0.00 0.00 42.92 41.46 2rhs s ASP 309 CO 0.27 -0.06 0.54 -0.63 0.21 0.00 0.00 175.17 175.50 2rhs s ILE 310 N -0.48 5.00 0.02 0.77 1.01 -1.26 -0.22 121.20 126.03 2rhs s ILE 310 Ca 0.46 1.12 0.07 0.00 0.00 0.00 0.00 60.65 62.30 2rhs s ILE 310 Cb -0.27 -3.88 -0.02 0.00 0.01 0.00 0.00 42.46 38.31 2rhs s ILE 310 CO 0.33 0.41 -0.21 0.68 0.00 0.00 0.00 174.94 176.15 2rhs s VAL 311 N -0.09 1.70 0.06 2.92 -7.23 -0.50 -2.35 120.40 114.90 2rhs s VAL 311 Ca 0.29 -1.11 -0.28 0.00 -1.81 0.00 0.00 61.98 59.07 2rhs s VAL 311 Cb -0.17 -1.45 -0.05 0.00 0.56 0.00 0.00 36.38 35.27 2rhs s VAL 311 CO 0.15 0.30 0.90 -0.63 -0.31 0.00 0.00 175.10 175.51 2rhs s ILE 312 N -0.70 4.66 0.15 -0.62 -1.09 0.12 -2.34 121.20 121.38 2rhs s ILE 312 Ca 0.08 1.92 0.05 0.00 -2.23 0.00 0.00 60.65 60.47 2rhs s ILE 312 Cb -0.09 -4.25 -0.04 0.00 -1.58 0.00 0.00 42.46 36.50 2rhs s ILE 312 CO 0.01 0.30 -0.12 -0.55 -1.23 0.00 0.00 174.94 173.35 2rhs s SER 313 N 0.20 1.94 -0.28 3.58 0.15 0.23 -0.84 113.70 118.69 2rhs s SER 313 Ca 0.45 -0.95 0.11 0.00 0.70 0.00 0.00 55.95 56.26 2rhs s SER 313 Cb -0.22 -0.04 0.75 0.00 -1.71 0.00 0.00 66.02 64.80 2rhs s SER 313 CO 0.27 -0.26 1.74 -0.46 1.20 0.00 0.00 173.24 175.73 2rhs n ASN 314 N 0.00 5.11 0.00 5.45 0.23 -0.89 -0.64 115.26 124.52 2rhs n ASN 314 Ca -0.12 -3.05 0.00 0.00 -0.53 0.00 0.00 54.58 50.89 2rhs n ASN 314 Cb 0.59 -0.72 0.00 0.00 -2.08 0.00 0.00 39.78 37.58 2rhs n ASN 314 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2rhs n GLY 315 N 0.19 3.22 0.72 4.83 0.00 -1.25 -4.52 105.19 108.39 2rhs n GLY 315 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.36 2rhs n GLY 315 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2rhs n GLN 316 N -1.27 0.00 -3.58 1.61 1.13 -1.26 -5.08 117.38 108.93 2rhs n GLN 316 Ca 0.00 0.00 -0.15 0.00 -1.94 0.00 0.00 57.00 54.91 2rhs n GLN 316 Cb 0.00 -0.62 -0.06 0.00 0.11 0.00 0.00 30.24 29.67 2rhs n GLN 316 CO 0.00 0.00 0.00 -1.83 -1.44 0.00 0.00 177.06 173.79 2rhs s GLU 317 N -1.97 1.01 0.17 -1.09 -1.05 -1.26 -5.14 118.70 109.36 2rhs s GLU 317 Ca 0.00 -0.15 -0.34 0.00 -0.15 0.00 0.00 54.97 54.34 2rhs s GLU 317 Cb 0.00 0.46 -0.14 0.00 -0.44 0.00 0.00 34.13 34.01 2rhs s GLU 317 CO 0.00 -0.35 1.49 -2.30 0.95 0.00 0.00 175.26 175.05 2rhs n PRO 318 N 0.57 1.93 0.00 -4.83 -0.02 -1.26 -2.10 135.00 129.29 2rhs n PRO 318 Ca -0.19 0.69 0.01 0.00 -2.02 0.00 0.00 63.50 62.00 2rhs n PRO 318 Cb 0.59 -2.41 -0.00 0.00 -0.02 0.00 0.00 33.50 31.66 2rhs n PRO 318 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 2rhs n ILE 319 N 2.89 0.00 -3.58 4.25 -5.35 -0.02 -4.89 119.36 112.66 2rhs n ILE 319 Ca 0.16 -0.47 -0.12 0.00 -0.27 0.00 0.00 62.75 62.05 2rhs n ILE 319 Cb 0.28 1.02 -0.06 0.00 -1.74 0.00 0.00 39.64 39.14 2rhs n ILE 319 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2rhs s ALA 320 N -0.77 -1.89 -0.68 -1.28 0.00 -1.05 -1.62 121.76 114.47 2rhs s ALA 320 Ca 0.02 1.64 -0.25 0.00 0.00 0.00 0.00 51.96 53.36 2rhs s ALA 320 Cb 0.02 -0.76 0.05 0.00 0.00 0.00 0.00 23.12 22.42 2rhs s ALA 320 CO 0.06 -0.31 1.12 -1.17 0.00 0.00 0.00 175.76 175.47 2rhs s LEU 321 N -0.67 3.73 0.27 0.00 0.20 -0.55 -0.71 118.68 120.95 2rhs s LEU 321 Ca -0.03 -0.60 -0.31 0.00 0.69 0.00 0.00 54.13 53.89 2rhs s LEU 321 Cb -0.02 -2.58 -0.12 0.00 -0.43 0.00 0.00 46.19 43.04 2rhs s LEU 321 CO 0.02 -1.60 1.61 0.00 -0.29 0.00 0.00 176.35 176.08 2rhs n ALA 322 N 8.49 2.46 -0.72 5.97 0.00 -0.99 -0.53 120.51 135.19 2rhs n ALA 322 Ca 0.01 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.83 2rhs n ALA 322 Cb 0.48 -2.46 0.00 0.00 0.00 0.00 0.00 19.45 17.47 2rhs n ALA 322 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2rhs n GLY 323 N 2.56 0.72 1.31 0.00 0.00 -1.26 -4.79 105.19 103.72 2rhs n GLY 323 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 2rhs n GLY 323 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2rhs n VAL 324 N -2.00 0.47 -3.63 1.61 0.31 0.31 -3.24 118.33 112.16 2rhs n VAL 324 Ca 0.00 0.16 -0.07 0.00 -0.01 0.00 0.00 64.34 64.42 2rhs n VAL 324 Cb 0.00 -1.25 -0.06 0.00 -0.91 0.00 0.00 33.84 31.62 2rhs n VAL 324 CO 0.00 0.00 0.00 -0.32 -1.32 0.00 0.00 176.83 175.19 2rhs s MET 325 N -2.00 0.36 0.94 5.55 -2.45 -0.58 -4.79 119.30 116.32 2rhs s MET 325 Ca 0.00 0.32 -0.12 0.00 -1.25 0.00 0.00 55.69 54.64 2rhs s MET 325 Cb 0.00 0.17 0.15 0.00 1.25 0.00 0.00 34.83 36.41 2rhs s MET 325 CO 0.00 -0.06 1.09 0.20 1.05 0.00 0.00 175.02 177.29 2rhs s GLY 326 N -0.18 1.61 0.71 2.11 0.00 -1.26 -1.49 107.32 108.83 2rhs s GLY 326 Ca 0.04 -0.07 -0.01 0.00 0.00 0.00 0.00 44.72 44.69 2rhs s GLY 326 CO -0.08 0.46 0.99 -0.32 0.00 0.00 0.00 173.10 174.15 2rhs s GLY 327 N -3.28 1.76 0.00 0.20 0.00 -0.64 -0.94 107.32 104.42 2rhs s GLY 327 Ca 0.64 -1.72 0.20 0.00 0.00 0.00 0.00 44.72 43.84 2rhs s GLY 327 CO 0.58 -1.16 1.51 2.09 0.00 0.00 0.00 173.10 176.11 2rhs n ASP 328 N -2.82 1.84 0.00 1.64 5.75 -0.92 -3.91 116.55 118.14 2rhs n ASP 328 Ca 0.15 -1.76 0.00 0.00 -0.01 0.00 0.00 54.79 53.17 2rhs n ASP 328 Cb 0.61 -0.13 0.00 0.00 -1.03 0.00 0.00 41.12 40.56 2rhs n ASP 328 CO 0.00 0.00 0.00 2.22 -0.11 0.00 0.00 177.20 179.31 2rhs n PHE 329 N 0.44 0.00 0.43 2.11 -1.74 -1.26 -4.81 117.46 112.63 2rhs n PHE 329 Ca 0.16 0.00 0.12 0.00 -0.56 0.00 0.00 57.45 57.17 2rhs n PHE 329 Cb 0.35 0.00 0.22 0.00 1.52 0.00 0.00 39.48 41.57 2rhs n PHE 329 CO 0.00 0.00 0.00 -1.13 -0.56 0.00 0.00 176.76 175.07 2rhs n SER 330 N -0.53 3.31 -4.83 5.98 3.41 -1.25 -4.75 113.62 114.95 2rhs n SER 330 Ca 0.00 -1.97 -0.32 0.00 -0.26 0.00 0.00 58.87 56.31 2rhs n SER 330 Cb 0.00 -0.22 -0.02 0.00 -0.26 0.00 0.00 64.21 63.70 2rhs n SER 330 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2rhs s GLU 331 N -1.55 3.76 0.14 4.33 0.41 -1.26 -1.28 118.70 123.24 2rhs s GLU 331 Ca 0.38 1.04 -0.31 0.00 -0.41 0.00 0.00 54.97 55.67 2rhs s GLU 331 Cb 0.22 -2.10 -0.08 0.00 -1.78 0.00 0.00 34.13 30.39 2rhs s GLU 331 CO 0.31 -0.44 1.40 0.08 -0.49 0.00 0.00 175.26 176.12 2rhs s VAL 332 N -2.55 3.19 0.34 2.63 1.01 -1.26 -4.29 120.40 119.47 2rhs s VAL 332 Ca 0.61 0.88 0.02 0.00 0.00 0.00 0.00 61.98 63.48 2rhs s VAL 332 Cb -0.12 -3.56 -0.01 0.00 0.00 0.00 0.00 36.38 32.69 2rhs s VAL 332 CO 0.32 0.08 0.07 0.35 0.00 0.00 0.00 175.10 175.93 2rhs n THR 333 N 3.66 0.00 0.38 3.92 -2.24 -1.26 -5.00 114.28 113.73 2rhs n THR 333 Ca 0.11 -1.82 0.12 0.00 -2.27 0.00 0.00 64.05 60.18 2rhs n THR 333 Cb 0.42 0.56 0.51 0.00 -2.10 0.00 0.00 70.33 69.71 2rhs n THR 333 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2rhs n GLU 334 N -0.79 0.20 0.00 -0.78 1.02 -1.26 -2.35 120.64 116.68 2rhs n GLU 334 Ca -0.08 0.45 0.13 0.00 -0.02 0.00 0.00 57.16 57.63 2rhs n GLU 334 Cb 0.48 -1.90 0.34 0.00 -0.02 0.00 0.00 31.44 30.33 2rhs n GLU 334 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2rhs n GLN 335 N -2.28 0.31 -2.42 3.49 1.13 -1.26 -4.63 117.38 111.72 2rhs n GLN 335 Ca 0.02 -0.17 -0.38 0.00 -1.94 0.00 0.00 57.00 54.53 2rhs n GLN 335 Cb 0.22 -1.50 -0.03 0.00 0.11 0.00 0.00 30.24 29.04 2rhs n GLN 335 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 2rhs s THR 336 N -2.81 3.43 0.00 5.09 -4.23 -0.99 -4.91 115.64 111.22 2rhs s THR 336 Ca 0.17 1.17 0.00 0.00 -1.18 0.00 0.00 61.69 61.85 2rhs s THR 336 Cb 0.18 -3.64 0.00 0.00 1.34 0.00 0.00 72.50 70.38 2rhs s THR 336 CO 0.62 0.08 0.00 1.07 -0.54 0.00 0.00 174.62 175.85 2rhs n THR 337 N 0.10 0.00 -4.17 3.99 5.66 -1.26 -4.48 114.28 114.13 2rhs n THR 337 Ca 0.04 -0.13 -0.18 0.00 -3.05 0.00 0.00 64.05 60.73 2rhs n THR 337 Cb 0.48 0.75 -0.16 0.00 -1.55 0.00 0.00 70.33 69.85 2rhs n THR 337 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 175.07 172.22 2rhs s ASN 338 N -0.49 0.79 -0.00 1.09 0.01 -1.26 -0.76 114.94 114.31 2rhs s ASN 338 Ca 0.00 -0.11 0.06 0.00 -0.71 0.00 0.00 52.86 52.10 2rhs s ASN 338 Cb 0.00 -0.27 -0.02 0.00 0.41 0.00 0.00 41.25 41.38 2rhs s ASN 338 CO 0.00 -0.00 -0.18 0.54 -1.51 0.00 0.00 177.10 175.95 2rhs s VAL 339 N 0.47 1.43 -0.21 1.60 0.11 0.25 -0.31 120.40 123.74 2rhs s VAL 339 Ca -0.06 -0.83 -0.07 0.00 -2.93 0.00 0.00 61.98 58.09 2rhs s VAL 339 Cb -0.09 -1.20 -0.04 0.00 -1.53 0.00 0.00 36.38 33.52 2rhs s VAL 339 CO -0.00 0.35 0.06 -0.69 -3.33 0.00 0.00 175.10 171.50 2rhs s VAL 340 N -0.49 4.58 -0.32 2.04 1.01 -0.28 -0.83 120.40 126.11 2rhs s VAL 340 Ca 0.07 -0.10 -0.08 0.00 0.00 0.00 0.00 61.98 61.87 2rhs s VAL 340 Cb -0.07 -3.09 0.02 0.00 0.00 0.00 0.00 36.38 33.24 2rhs s VAL 340 CO -0.00 0.41 0.12 -0.63 0.00 0.00 0.00 175.10 175.00 2rhs s ILE 341 N 0.85 4.14 -0.15 2.22 1.01 0.40 -1.06 121.20 128.60 2rhs s ILE 341 Ca 0.03 -0.80 -0.17 0.00 0.00 0.00 0.00 60.65 59.72 2rhs s ILE 341 Cb -0.14 -3.22 -0.04 0.00 0.01 0.00 0.00 42.46 39.07 2rhs s ILE 341 CO 0.02 -0.05 0.43 -0.70 0.00 0.00 0.00 174.94 174.65 2rhs s GLU 342 N 1.50 4.28 -0.19 2.79 2.12 0.22 -1.53 118.70 127.91 2rhs s GLU 342 Ca 0.02 0.34 -0.00 0.00 0.36 0.00 0.00 54.97 55.68 2rhs s GLU 342 Cb -0.18 -3.46 0.01 0.00 0.26 0.00 0.00 34.13 30.76 2rhs s GLU 342 CO 0.04 0.11 -0.16 0.20 -0.54 0.00 0.00 175.26 174.91 2rhs s GLY 343 N 0.72 1.45 0.28 -1.50 0.00 -0.63 -1.32 107.32 106.32 2rhs s GLY 343 Ca 0.23 -1.19 0.02 0.00 0.00 0.00 0.00 44.72 43.78 2rhs s GLY 343 CO 0.08 0.28 0.12 0.00 0.00 0.00 0.00 173.10 173.58 2rhs s ALA 344 N 1.27 1.89 -0.19 3.20 0.00 -1.26 -1.87 121.76 124.80 2rhs s ALA 344 Ca 0.04 -1.81 0.01 0.00 0.00 0.00 0.00 51.96 50.20 2rhs s ALA 344 Cb -0.14 1.05 0.03 0.00 0.00 0.00 0.00 23.12 24.06 2rhs s ALA 344 CO -0.09 -0.46 -0.17 0.42 0.00 0.00 0.00 175.76 175.46 2rhs s ILE 345 N -3.66 1.98 0.12 0.00 1.01 -0.71 -4.83 121.20 115.10 2rhs s ILE 345 Ca 0.36 -1.01 0.08 0.00 0.00 0.00 0.00 60.65 60.08 2rhs s ILE 345 Cb 0.07 -1.86 -0.04 0.00 0.01 0.00 0.00 42.46 40.63 2rhs s ILE 345 CO 0.15 0.41 -0.11 -0.36 0.00 0.00 0.00 174.94 175.03 2rhs s PHE 346 N 1.29 2.70 0.02 3.97 0.08 -1.26 -3.19 117.98 121.59 2rhs s PHE 346 Ca 0.02 -0.18 -0.31 0.00 0.12 0.00 0.00 56.93 56.58 2rhs s PHE 346 Cb -0.14 -1.40 -0.10 0.00 -0.57 0.00 0.00 43.02 40.81 2rhs s PHE 346 CO -0.11 0.43 1.95 -3.47 -0.10 0.00 0.00 175.22 173.92 2rhs n ASP 347 N 0.63 4.01 0.23 1.36 2.03 0.17 -4.83 116.55 120.14 2rhs n ASP 347 Ca -0.13 0.92 0.18 0.00 0.52 0.00 0.00 54.79 56.27 2rhs n ASP 347 Cb 0.53 -1.49 0.80 0.00 -0.72 0.00 0.00 41.12 40.23 2rhs n ASP 347 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2rhs h PRO 348 N 10.18 0.00 0.00 -0.67 0.13 -1.88 0.93 132.00 140.69 2rhs h PRO 348 Ca -0.49 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 64.31 2rhs h PRO 348 Cb 1.25 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.33 2rhs h PRO 348 CO 0.94 0.00 -1.82 0.28 -0.23 0.00 0.00 178.00 177.17 2rhs n VAL 349 N -3.31 1.53 -0.12 1.56 0.31 -1.26 -1.04 118.33 116.00 2rhs n VAL 349 Ca 0.02 -0.18 -0.03 0.00 -0.01 0.00 0.00 64.34 64.14 2rhs n VAL 349 Cb 0.46 -1.99 -0.03 0.00 -0.91 0.00 0.00 33.84 31.37 2rhs n VAL 349 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 2rhs n SER 350 N -4.36 -0.30 -0.31 4.52 7.64 -1.16 -0.59 113.62 119.06 2rhs n SER 350 Ca -0.41 0.90 0.01 0.00 1.01 0.00 0.00 58.87 60.38 2rhs n SER 350 Cb 0.76 -0.26 0.15 0.00 -1.01 0.00 0.00 64.21 63.84 2rhs n SER 350 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 2rhs h ILE 351 N 0.00 1.03 -0.21 0.44 1.08 -0.86 -0.47 117.51 118.52 2rhs h ILE 351 Ca 0.05 -0.33 -0.01 0.00 -0.39 0.00 0.00 64.86 64.18 2rhs h ILE 351 Cb 0.12 -0.02 -0.01 0.00 -3.07 0.00 0.00 36.82 33.84 2rhs h ILE 351 CO -0.27 0.18 0.10 -0.09 -0.69 0.00 0.00 178.15 177.38 2rhs h ARG 352 N 0.96 0.30 -0.19 2.37 2.43 -0.62 -2.27 114.38 117.36 2rhs h ARG 352 Ca 0.38 -0.04 -0.19 0.00 -0.81 0.00 0.00 59.98 59.32 2rhs h ARG 352 Cb 0.19 -0.05 0.01 0.00 -0.42 0.00 0.00 29.97 29.69 2rhs h ARG 352 CO -0.18 0.31 -0.62 0.45 -1.51 0.00 0.00 179.97 178.41 2rhs h HIS 353 N 0.21 1.00 -0.49 2.20 3.86 -0.33 -1.93 115.15 119.67 2rhs h HIS 353 Ca 0.07 -0.41 0.09 0.00 -1.16 0.00 0.00 60.37 58.96 2rhs h HIS 353 Cb 0.11 -0.17 -0.07 0.00 1.06 0.00 0.00 27.41 28.34 2rhs h HIS 353 CO -0.03 1.22 0.06 1.15 0.86 0.00 0.00 177.93 181.20 2rhs h THR 354 N 0.49 0.69 0.09 2.45 2.02 -1.08 -1.12 112.91 116.45 2rhs h THR 354 Ca -0.02 -0.06 -0.29 0.00 0.77 0.00 0.00 66.41 66.80 2rhs h THR 354 Cb 1.25 0.48 0.03 0.00 -1.74 0.00 0.00 68.15 68.17 2rhs h THR 354 CO 0.13 0.03 -1.18 0.77 0.37 0.00 0.00 175.52 175.65 2rhs h SER 355 N 0.19 0.88 -0.19 4.18 4.64 -1.29 -2.19 113.55 119.76 2rhs h SER 355 Ca 0.25 -0.80 -0.02 0.00 -0.47 0.00 0.00 61.79 60.74 2rhs h SER 355 Cb 0.35 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 62.15 2rhs h SER 355 CO -0.35 1.59 0.05 0.03 -0.87 0.00 0.00 176.83 177.28 2rhs h ARG 356 N 0.29 0.31 -0.47 4.77 3.08 -1.31 0.01 114.38 121.06 2rhs h ARG 356 Ca -0.17 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 59.80 2rhs h ARG 356 Cb 1.85 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 31.83 2rhs h ARG 356 CO 0.23 0.43 0.28 -0.09 -1.07 0.00 0.00 179.97 179.75 2rhs h ARG 357 N 0.13 0.63 -0.53 0.04 2.43 -1.15 -2.85 114.38 113.08 2rhs h ARG 357 Ca 0.06 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 2rhs h ARG 357 Cb 0.26 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.67 2rhs h ARG 357 CO -0.00 0.45 0.00 1.28 -1.51 0.00 0.00 179.97 180.19 2rhs n LEU 358 N -4.44 2.84 -3.81 3.80 4.77 -0.83 -4.91 117.00 114.42 2rhs n LEU 358 Ca 0.04 -1.42 -0.30 0.00 -0.03 0.00 0.00 56.01 54.30 2rhs n LEU 358 Cb 0.08 -0.37 -0.06 0.00 -2.33 0.00 0.00 43.42 40.73 2rhs n LEU 358 CO 0.36 0.62 -0.19 -3.20 -1.33 0.00 0.00 177.39 173.65 2rhs n ASN 359 N 0.82 -0.81 -3.49 -1.43 5.15 -1.05 -4.90 115.26 109.56 2rhs n ASN 359 Ca 0.16 -0.95 -0.32 0.00 -0.60 0.00 0.00 54.58 52.88 2rhs n ASN 359 Cb 0.49 -1.20 -0.04 0.00 -0.53 0.00 0.00 39.78 38.50 2rhs n ASN 359 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 2rhs n LEU 360 N -3.32 4.96 -4.59 1.20 4.77 -0.04 -5.03 117.00 114.96 2rhs n LEU 360 Ca -0.00 -5.44 -0.34 0.00 -0.03 0.00 0.00 56.01 50.20 2rhs n LEU 360 Cb 0.39 -0.85 -0.11 0.00 -2.33 0.00 0.00 43.42 40.53 2rhs n LEU 360 CO 0.70 2.03 -0.30 -0.13 -1.33 0.00 0.00 177.39 178.37 2rhs s ARG 361 N -2.97 3.73 0.32 3.23 1.81 -1.26 -4.70 118.95 119.11 2rhs s ARG 361 Ca 0.39 -0.42 0.04 0.00 -1.72 0.00 0.00 55.73 54.02 2rhs s ARG 361 Cb 0.16 -3.04 -0.03 0.00 -0.45 0.00 0.00 34.95 31.59 2rhs s ARG 361 CO -0.02 0.32 0.18 -1.54 -0.68 0.00 0.00 175.30 173.56 2rhs s SER 362 N 0.20 1.70 0.31 0.23 1.04 -1.26 -5.02 113.70 110.90 2rhs s SER 362 Ca 0.01 -1.61 0.04 0.00 0.48 0.00 0.00 55.95 54.87 2rhs s SER 362 Cb -0.13 0.44 0.53 0.00 0.10 0.00 0.00 66.02 66.96 2rhs s SER 362 CO 0.02 -0.93 1.81 -0.33 0.98 0.00 0.00 173.24 174.79 2rhs h GLU 363 N 2.15 0.50 -0.08 4.02 4.39 -1.97 -2.02 114.58 121.57 2rhs h GLU 363 Ca -0.32 -0.14 -0.01 0.00 0.34 0.00 0.00 59.36 59.23 2rhs h GLU 363 Cb 1.25 -0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 29.84 2rhs h GLU 363 CO 0.50 0.61 0.02 0.00 -1.16 0.00 0.00 179.01 178.97 2rhs h ALA 364 N 1.43 0.10 -0.46 3.43 0.00 -1.95 -2.61 119.26 119.20 2rhs h ALA 364 Ca 0.09 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.76 2rhs h ALA 364 Cb 0.47 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 2rhs h ALA 364 CO 0.03 -0.27 -0.14 0.66 0.00 0.00 0.00 179.25 179.53 2rhs h SER 365 N -0.09 0.85 -0.97 0.00 4.64 -1.51 0.83 113.55 117.29 2rhs h SER 365 Ca 0.02 -0.28 0.03 0.00 -0.47 0.00 0.00 61.79 61.10 2rhs h SER 365 Cb 0.25 -0.23 -0.05 0.00 -0.31 0.00 0.00 62.40 62.06 2rhs h SER 365 CO 0.00 1.00 0.64 0.77 -0.87 0.00 0.00 176.83 178.37 2rhs h SER 366 N 0.76 1.08 -0.22 4.97 4.64 -1.46 -0.96 113.55 122.36 2rhs h SER 366 Ca 0.12 -0.02 -0.17 0.00 -0.47 0.00 0.00 61.79 61.26 2rhs h SER 366 Cb 0.65 -0.25 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 2rhs h SER 366 CO 0.05 0.75 -0.52 0.03 -0.87 0.00 0.00 176.83 176.27 2rhs h ARG 367 N 1.25 0.75 -0.20 4.77 3.08 -0.75 -2.65 114.38 120.63 2rhs h ARG 367 Ca 0.38 -0.50 -0.06 0.00 0.07 0.00 0.00 59.98 59.87 2rhs h ARG 367 Cb -0.04 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 2rhs h ARG 367 CO -0.11 1.13 -0.14 0.74 -1.07 0.00 0.00 179.97 180.51 2rhs h PHE 368 N 0.47 0.35 -0.48 3.04 0.04 -0.74 -2.67 116.94 116.96 2rhs h PHE 368 Ca -0.00 -0.05 -0.07 0.00 2.80 0.00 0.00 57.97 60.65 2rhs h PHE 368 Cb 1.13 -0.10 -0.02 0.00 2.20 0.00 0.00 35.95 39.16 2rhs h PHE 368 CO 0.08 0.47 0.00 0.93 -0.60 0.00 0.00 178.31 179.20 2rhs h GLU 369 N 0.31 0.79 -0.00 1.51 5.08 -1.05 -3.01 114.58 118.21 2rhs h GLU 369 Ca 0.06 -0.21 0.00 0.00 -1.00 0.00 0.00 59.36 58.21 2rhs h GLU 369 Cb 0.44 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.60 2rhs h GLU 369 CO 0.03 0.80 -0.24 1.63 -1.00 0.00 0.00 179.01 180.22 2rhs n LYS 370 N -4.22 0.05 0.00 2.33 5.02 -1.01 -4.81 118.16 115.53 2rhs n LYS 370 Ca 0.02 -0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.30 2rhs n LYS 370 Cb 0.30 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.81 2rhs n LYS 370 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2rhs n GLY 371 N 1.48 1.53 3.47 0.72 0.00 -1.07 -4.87 105.19 106.46 2rhs n GLY 371 Ca 0.07 -1.49 -0.34 0.00 0.00 0.00 0.00 46.02 44.26 2rhs n GLY 371 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2rhs s ILE 372 N -0.90 3.74 -0.33 -0.61 -1.09 -1.26 -4.89 121.20 115.87 2rhs s ILE 372 Ca 0.00 -0.41 -0.28 0.00 -2.23 0.00 0.00 60.65 57.73 2rhs s ILE 372 Cb 0.00 -2.63 -0.02 0.00 -1.58 0.00 0.00 42.46 38.23 2rhs s ILE 372 CO 0.00 0.50 1.87 0.00 -1.23 0.00 0.00 174.94 176.08 2rhs s ALA 373 N 0.37 2.78 0.18 9.38 0.00 -1.26 -4.86 121.76 128.35 2rhs s ALA 373 Ca -0.05 0.28 0.34 0.00 0.00 0.00 0.00 51.96 52.53 2rhs s ALA 373 Cb -0.14 -4.05 1.71 0.00 0.00 0.00 0.00 23.12 20.64 2rhs s ALA 373 CO 0.03 -2.76 2.03 1.79 0.00 0.00 0.00 175.76 176.85 2rhs h THR 374 N 6.88 0.00 0.00 0.00 1.35 -1.95 -1.81 112.91 117.38 2rhs h THR 374 Ca -0.34 -0.14 -0.02 0.00 -0.55 0.00 0.00 66.41 65.37 2rhs h THR 374 Cb 1.18 0.97 -0.00 0.00 -1.73 0.00 0.00 68.15 68.57 2rhs h THR 374 CO 1.03 0.00 -0.08 -0.08 -0.25 0.00 0.00 175.52 176.15 2rhs h GLU 375 N 0.00 0.00 -0.01 4.72 4.81 -1.89 -3.29 114.58 118.92 2rhs h GLU 375 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2rhs h GLU 375 Cb 0.15 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.53 2rhs h GLU 375 CO 0.00 0.08 -0.02 1.19 -0.73 0.00 0.00 179.01 179.53 2rhs n PHE 376 N -3.85 0.00 0.07 0.92 0.99 -0.68 -4.64 117.46 110.26 2rhs n PHE 376 Ca -0.02 0.00 -0.13 0.00 -0.00 0.00 0.00 57.45 57.30 2rhs n PHE 376 Cb 0.17 0.00 -0.09 0.00 -1.00 0.00 0.00 39.48 38.56 2rhs n PHE 376 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.76 177.04 2rhs h VAL 377 N 1.89 1.00 -0.35 -4.37 2.07 -1.69 0.24 116.25 115.03 2rhs h VAL 377 Ca 0.00 -0.86 -0.17 0.00 0.82 0.00 0.00 66.70 66.49 2rhs h VAL 377 Cb 0.41 1.51 -0.00 0.00 -1.52 0.00 0.00 31.29 31.69 2rhs h VAL 377 CO 0.00 0.19 -0.45 0.44 0.02 0.00 0.00 177.57 177.78 2rhs h ASP 378 N -0.63 0.99 -0.38 0.57 3.32 -1.84 -2.04 116.42 116.41 2rhs h ASP 378 Ca -0.02 -0.48 -0.08 0.00 0.02 0.00 0.00 57.03 56.47 2rhs h ASP 378 Cb 0.47 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.72 2rhs h ASP 378 CO 0.03 1.28 -0.04 -0.08 -1.72 0.00 0.00 179.24 178.72 2rhs h GLU 379 N 0.73 0.78 -0.66 3.56 4.81 -1.81 -0.65 114.58 121.33 2rhs h GLU 379 Ca 0.04 -0.22 -0.07 0.00 -0.13 0.00 0.00 59.36 58.98 2rhs h GLU 379 Cb 1.04 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 30.31 2rhs h GLU 379 CO 0.11 0.81 0.14 0.00 -0.73 0.00 0.00 179.01 179.34 2rhs h ALA 380 N 1.24 0.88 0.15 2.92 0.00 -0.40 0.23 119.26 124.27 2rhs h ALA 380 Ca 0.14 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2rhs h ALA 380 Cb 0.49 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2rhs h ALA 380 CO 0.02 0.61 -0.07 0.28 0.00 0.00 0.00 179.25 180.10 2rhs h VAL 381 N 1.00 0.95 -0.83 0.00 2.07 -1.16 -2.10 116.25 116.19 2rhs h VAL 381 Ca 0.21 -0.44 0.17 0.00 0.82 0.00 0.00 66.70 67.46 2rhs h VAL 381 Cb 0.39 1.23 -0.16 0.00 -1.52 0.00 0.00 31.29 31.23 2rhs h VAL 381 CO 0.01 0.10 -0.16 0.44 0.02 0.00 0.00 177.57 177.98 2rhs h ASP 382 N -0.41 -0.69 -0.85 0.57 5.19 -1.09 -1.16 116.42 117.98 2rhs h ASP 382 Ca -0.02 0.24 0.05 0.00 -0.62 0.00 0.00 57.03 56.69 2rhs h ASP 382 Cb 0.32 0.49 -0.06 0.00 0.18 0.00 0.00 39.33 40.26 2rhs h ASP 382 CO 0.03 -0.27 0.53 -0.09 -3.12 0.00 0.00 179.24 176.33 2rhs h ARG 383 N 0.01 0.96 -0.46 3.56 9.65 -0.38 -1.62 114.38 126.11 2rhs h ARG 383 Ca 0.41 -0.06 -0.10 0.00 -1.10 0.00 0.00 59.98 59.13 2rhs h ARG 383 Cb 0.67 -0.22 -0.02 0.00 -1.39 0.00 0.00 29.97 29.01 2rhs h ARG 383 CO -0.83 0.63 -0.12 0.00 2.80 0.00 0.00 179.97 182.45 2rhs h ALA 384 N 1.39 0.91 -0.37 2.80 0.00 -0.66 -0.18 119.26 123.15 2rhs h ALA 384 Ca 0.36 -0.34 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 2rhs h ALA 384 Cb 0.13 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2rhs h ALA 384 CO -0.16 0.63 -0.00 0.00 0.00 0.00 0.00 179.25 179.71 2rhs h TYR 386 N 0.48 0.51 -0.23 0.00 3.20 -1.08 0.86 116.97 120.71 2rhs h TYR 386 Ca 0.10 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.93 2rhs h TYR 386 Cb 0.47 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.57 2rhs h TYR 386 CO 0.04 0.42 0.03 -0.07 -1.64 0.00 0.00 178.16 176.94 2rhs h LEU 387 N 0.45 0.29 -0.29 2.82 3.38 -0.71 0.76 115.31 122.02 2rhs h LEU 387 Ca 0.13 -0.03 -0.19 0.00 0.09 0.00 0.00 57.88 57.87 2rhs h LEU 387 Cb 0.09 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2rhs h LEU 387 CO -0.02 0.32 -0.59 -0.07 0.09 0.00 0.00 178.44 178.18 2rhs h LEU 388 N 0.32 0.95 -0.32 1.67 3.38 -0.14 0.50 115.31 121.67 2rhs h LEU 388 Ca 0.08 -0.53 0.06 0.00 0.09 0.00 0.00 57.88 57.57 2rhs h LEU 388 Cb 0.17 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.59 2rhs h LEU 388 CO -0.00 1.33 -0.00 -0.61 0.09 0.00 0.00 178.44 179.24 2rhs h GLN 389 N 0.64 0.08 0.05 1.13 4.15 -0.24 0.20 115.11 121.13 2rhs h GLN 389 Ca 0.00 -0.01 -0.23 0.00 0.77 0.00 0.00 58.65 59.19 2rhs h GLN 389 Cb 1.19 -0.02 -0.00 0.00 0.21 0.00 0.00 27.48 28.86 2rhs h GLN 389 CO 0.13 0.06 -1.04 0.93 -1.93 0.00 0.00 178.83 176.97 2rhs h GLU 390 N 0.09 0.24 0.00 1.69 4.39 -0.32 -3.21 114.58 117.46 2rhs h GLU 390 Ca 0.15 -0.33 0.00 0.00 0.34 0.00 0.00 59.36 59.53 2rhs h GLU 390 Cb 0.21 0.11 0.00 0.00 -0.10 0.00 0.00 28.75 28.97 2rhs h GLU 390 CO -0.26 1.09 -0.57 1.28 -1.16 0.00 0.00 179.01 179.38 2rhs n LEU 391 N -3.59 0.06 -0.26 1.33 4.77 0.17 -4.61 117.00 114.87 2rhs n LEU 391 Ca -0.06 -0.27 0.04 0.00 -0.03 0.00 0.00 56.01 55.69 2rhs n LEU 391 Cb 0.91 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 42.08 2rhs n LEU 391 CO 0.51 0.02 0.56 0.00 -1.33 0.00 0.00 177.39 177.14 2rhs n ALA 392 N -1.30 2.17 -1.05 -1.18 0.00 0.56 -4.92 120.51 114.78 2rhs n ALA 392 Ca 0.00 -1.38 -0.02 0.00 0.00 0.00 0.00 53.44 52.05 2rhs n ALA 392 Cb 0.05 -0.23 -0.01 0.00 0.00 0.00 0.00 19.45 19.26 2rhs n ALA 392 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2rhs n SER 393 N -0.36 -4.71 -4.81 0.00 7.64 -1.03 0.59 113.62 110.95 2rhs n SER 393 Ca 0.07 0.04 -0.30 0.00 1.01 0.00 0.00 58.87 59.69 2rhs n SER 393 Cb 0.41 -2.36 0.07 0.00 -1.01 0.00 0.00 64.21 61.32 2rhs n SER 393 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2rhs s GLY 394 N -2.12 1.65 -0.29 0.23 0.00 -0.29 -4.48 107.32 102.02 2rhs s GLY 394 Ca 0.00 -0.04 0.02 0.00 0.00 0.00 0.00 44.72 44.70 2rhs s GLY 394 CO 0.00 0.32 -0.02 -0.54 0.00 0.00 0.00 173.10 172.86 2rhs s GLU 395 N -5.09 1.66 -0.16 2.90 2.02 -0.07 -4.28 118.70 115.69 2rhs s GLU 395 Ca 0.59 -1.41 -0.21 0.00 0.02 0.00 0.00 54.97 53.96 2rhs s GLU 395 Cb -0.14 -2.83 -0.03 0.00 0.10 0.00 0.00 34.13 31.23 2rhs s GLU 395 CO 0.55 -0.75 0.64 0.08 0.02 0.00 0.00 175.26 175.80 2rhs s VAL 396 N 1.16 5.04 0.54 2.63 1.01 -1.26 -1.38 120.40 128.14 2rhs s VAL 396 Ca 0.01 1.24 -0.16 0.00 0.00 0.00 0.00 61.98 63.06 2rhs s VAL 396 Cb -0.19 -3.96 -0.07 0.00 0.00 0.00 0.00 36.38 32.16 2rhs s VAL 396 CO -0.08 0.16 1.00 -0.76 0.00 0.00 0.00 175.10 175.42 2rhs s LEU 397 N 1.52 3.57 0.57 3.92 1.02 -0.32 -0.07 118.68 128.89 2rhs s LEU 397 Ca 0.31 1.61 -0.20 0.00 0.02 0.00 0.00 54.13 55.87 2rhs s LEU 397 Cb -0.16 -4.51 -0.04 0.00 0.02 0.00 0.00 46.19 41.50 2rhs s LEU 397 CO 0.12 -0.73 1.29 -1.10 0.02 0.00 0.00 176.35 175.96 2rhs s GLN 398 N -4.14 3.01 0.05 1.70 -0.21 -0.37 -4.69 119.66 115.00 2rhs s GLN 398 Ca 0.60 2.07 0.00 0.00 0.02 0.00 0.00 55.36 58.05 2rhs s GLN 398 Cb -0.11 -2.10 0.00 0.00 1.00 0.00 0.00 33.01 31.80 2rhs s GLN 398 CO 0.34 -1.24 0.00 -0.25 -2.12 0.00 0.00 175.29 172.01 2rhs n ASP 399 N -1.32 -0.96 -4.08 5.90 8.00 -1.26 0.27 116.55 123.10 2rhs n ASP 399 Ca 0.12 0.10 -0.09 0.00 0.71 0.00 0.00 54.79 55.63 2rhs n ASP 399 Cb 0.47 -0.51 -0.10 0.00 -0.02 0.00 0.00 41.12 40.96 2rhs n ASP 399 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2rhs s ARG 400 N -1.84 0.59 -0.15 -1.24 1.70 -1.26 -4.43 118.95 112.31 2rhs s ARG 400 Ca 0.00 -1.06 -0.05 0.00 -0.47 0.00 0.00 55.73 54.15 2rhs s ARG 400 Cb 0.00 0.03 -0.03 0.00 -0.57 0.00 0.00 34.95 34.38 2rhs s ARG 400 CO 0.00 -0.06 0.00 0.08 -1.08 0.00 0.00 175.30 174.24 2rhs s VAL 401 N -3.01 4.25 0.05 4.99 1.01 -0.29 -4.71 120.40 122.68 2rhs s VAL 401 Ca 0.01 -0.23 -0.18 0.00 0.00 0.00 0.00 61.98 61.57 2rhs s VAL 401 Cb 0.01 -2.87 0.04 0.00 0.00 0.00 0.00 36.38 33.56 2rhs s VAL 401 CO -0.06 0.50 0.42 -0.94 0.00 0.00 0.00 175.10 175.02 2rhs s SER 402 N 0.18 -0.29 0.08 3.32 1.04 -1.26 -0.43 113.70 116.34 2rhs s SER 402 Ca 0.01 -0.01 0.03 0.00 0.48 0.00 0.00 55.95 56.47 2rhs s SER 402 Cb -0.13 0.43 -0.03 0.00 0.10 0.00 0.00 66.02 66.38 2rhs s SER 402 CO 0.02 -0.67 -0.10 -0.55 0.98 0.00 0.00 173.24 172.92 2rhs s SER 403 N -2.03 1.33 0.00 7.02 0.15 0.13 -4.94 113.70 115.37 2rhs s SER 403 Ca -0.05 -0.73 0.00 0.00 0.70 0.00 0.00 55.95 55.87 2rhs s SER 403 Cb -0.01 0.01 0.00 0.00 -1.71 0.00 0.00 66.02 64.31 2rhs s SER 403 CO -0.03 -0.23 0.00 0.61 1.20 0.00 0.00 173.24 174.79 2rhs n GLY 404 N 0.85 1.28 3.04 9.45 0.00 -1.26 -1.78 105.19 116.77 2rhs n GLY 404 Ca -0.18 -1.74 -0.31 0.00 0.00 0.00 0.00 46.02 43.79 2rhs n GLY 404 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2rhs s ASP 405 N -0.67 2.98 0.33 1.61 3.68 -1.23 -4.91 116.67 118.45 2rhs s ASP 405 Ca 0.00 -0.63 0.19 0.00 2.13 0.00 0.00 52.55 54.24 2rhs s ASP 405 Cb 0.00 -1.27 0.16 0.00 -1.45 0.00 0.00 42.92 40.35 2rhs s ASP 405 CO 0.00 -0.06 1.46 -0.07 0.13 0.00 0.00 175.17 176.62 2rhs h LEU 406 N 8.00 0.00 0.00 -1.34 3.38 -1.96 -3.48 115.31 119.91 2rhs h LEU 406 Ca -0.38 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.59 2rhs h LEU 406 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 2rhs h LEU 406 CO 0.54 0.29 0.00 0.61 0.09 0.00 0.00 178.44 179.97 2rhs n GLY 407 N 1.18 -1.27 3.85 0.83 0.00 -1.26 -4.91 105.19 103.61 2rhs n GLY 407 Ca 0.02 -1.53 -0.32 0.00 0.00 0.00 0.00 46.02 44.19 2rhs n GLY 407 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2rhs s SER 408 N -4.00 6.54 -0.13 1.61 0.15 -1.26 -4.98 113.70 111.63 2rhs s SER 408 Ca 0.00 1.47 0.14 0.00 0.70 0.00 0.00 55.95 58.26 2rhs s SER 408 Cb 0.00 -2.47 0.62 0.00 -1.71 0.00 0.00 66.02 62.46 2rhs s SER 408 CO 0.00 -0.60 1.49 0.49 1.20 0.00 0.00 173.24 175.82 2rhs n PHE 409 N -1.72 1.40 -3.64 3.44 0.99 -1.26 -4.84 117.46 111.83 2rhs n PHE 409 Ca 0.06 -0.52 -0.04 0.00 -0.00 0.00 0.00 57.45 56.94 2rhs n PHE 409 Cb 0.54 -0.29 -0.06 0.00 -1.00 0.00 0.00 39.48 38.67 2rhs n PHE 409 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.76 177.30 2rhs s VAL 410 N -2.02 -0.42 -0.23 -4.37 0.11 -1.26 -1.04 120.40 111.16 2rhs s VAL 410 Ca 0.43 0.00 -0.07 0.00 -2.93 0.00 0.00 61.98 59.40 2rhs s VAL 410 Cb 0.29 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 34.11 2rhs s VAL 410 CO 0.18 0.00 0.07 0.42 -3.33 0.00 0.00 175.10 172.43 2rhs s THR 411 N 2.17 4.45 0.01 5.04 -4.23 0.28 -4.86 115.64 118.50 2rhs s THR 411 Ca -0.08 -0.13 -0.30 0.00 -1.18 0.00 0.00 61.69 59.99 2rhs s THR 411 Cb -0.08 -3.06 -0.07 0.00 1.34 0.00 0.00 72.50 70.64 2rhs s THR 411 CO -0.19 0.38 1.64 -2.84 -0.54 0.00 0.00 174.62 173.06 2rhs s PRO 412 N 1.21 4.20 -0.08 3.99 0.02 -1.26 0.22 135.00 143.31 2rhs s PRO 412 Ca 0.05 2.24 0.05 0.00 0.02 0.00 0.00 61.00 63.35 2rhs s PRO 412 Cb -0.14 -3.78 -0.00 0.00 0.02 0.00 0.00 34.50 30.59 2rhs s PRO 412 CO 0.03 -0.77 -0.23 0.42 -0.33 0.00 0.00 177.00 176.12 2rhs s ILE 413 N 3.26 1.96 -0.22 2.83 1.01 0.78 -4.91 121.20 125.90 2rhs s ILE 413 Ca 0.73 -0.99 -0.12 0.00 0.00 0.00 0.00 60.65 60.28 2rhs s ILE 413 Cb -0.36 -1.68 -0.05 0.00 0.01 0.00 0.00 42.46 40.38 2rhs s ILE 413 CO 0.31 0.54 0.21 -1.81 0.00 0.00 0.00 174.94 174.19 2rhs s ASP 414 N 0.12 6.22 0.02 3.58 1.01 -1.26 0.93 116.67 127.29 2rhs s ASP 414 Ca -0.11 0.24 0.01 0.00 0.71 0.00 0.00 52.55 53.39 2rhs s ASP 414 Cb -0.16 -2.13 -0.02 0.00 1.01 0.00 0.00 42.92 41.62 2rhs s ASP 414 CO 0.06 0.06 -0.04 -0.51 0.21 0.00 0.00 175.17 174.95 2rhs s ILE 415 N 0.96 0.21 -0.01 0.77 2.07 0.11 -4.84 121.20 120.47 2rhs s ILE 415 Ca 0.11 -0.89 0.03 0.00 -1.41 0.00 0.00 60.65 58.49 2rhs s ILE 415 Cb -0.13 -0.33 -0.03 0.00 0.13 0.00 0.00 42.46 42.09 2rhs s ILE 415 CO 0.04 -0.44 -0.10 0.42 -1.91 0.00 0.00 174.94 172.96 2rhs s THR 416 N -1.34 3.43 0.13 4.00 -4.23 -1.26 -1.43 115.64 114.93 2rhs s THR 416 Ca -0.13 -0.78 0.33 0.00 -1.18 0.00 0.00 61.69 59.93 2rhs s THR 416 Cb -0.09 -2.45 0.38 0.00 1.34 0.00 0.00 72.50 71.68 2rhs s THR 416 CO -0.01 0.45 1.99 0.00 -0.54 0.00 0.00 174.62 176.52 2rhs h ALA 417 N 4.78 1.01 0.02 3.99 0.00 -1.94 -2.68 119.26 124.45 2rhs h ALA 417 Ca -0.48 -0.02 -0.24 0.00 0.00 0.00 0.00 54.91 54.18 2rhs h ALA 417 Cb 1.16 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2rhs h ALA 417 CO 0.52 0.02 -1.00 1.49 0.00 0.00 0.00 179.25 180.29 2rhs h GLU 418 N 0.00 0.40 0.08 0.00 4.22 -1.93 0.20 114.58 117.55 2rhs h GLU 418 Ca -0.00 -0.46 0.01 0.00 0.08 0.00 0.00 59.36 58.99 2rhs h GLU 418 Cb 0.51 0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.88 2rhs h GLU 418 CO 0.00 1.13 -0.11 -0.22 -2.18 0.00 0.00 179.01 177.64 2rhs h LYS 419 N 0.21 -0.22 0.03 1.92 1.63 -1.90 0.59 116.57 118.83 2rhs h LYS 419 Ca -0.09 0.01 0.01 0.00 -0.85 0.00 0.00 60.65 59.73 2rhs h LYS 419 Cb 1.65 0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 33.31 2rhs h LYS 419 CO 0.17 -0.14 -0.07 0.28 -3.45 0.00 0.00 179.45 176.24 2rhs h VAL 420 N -0.22 0.83 -0.55 2.00 2.07 -1.48 -1.61 116.25 117.28 2rhs h VAL 420 Ca 0.01 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.46 2rhs h VAL 420 Cb 0.23 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 2rhs h VAL 420 CO -0.05 0.00 0.08 0.78 0.02 0.00 0.00 177.57 178.41 2rhs h ASN 421 N -0.13 0.89 0.11 0.57 2.35 -0.36 -1.78 115.58 117.23 2rhs h ASN 421 Ca 0.02 -0.27 0.02 0.00 -0.55 0.00 0.00 56.30 55.52 2rhs h ASN 421 Cb 0.15 -0.24 -0.04 0.00 0.05 0.00 0.00 38.32 38.25 2rhs h ASN 421 CO -0.05 0.93 -0.29 0.50 -1.65 0.00 0.00 177.43 176.87 2rhs h LYS 422 N 0.82 -0.48 -0.70 0.81 3.64 0.32 0.34 116.57 121.31 2rhs h LYS 422 Ca 0.17 0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.55 2rhs h LYS 422 Cb 0.42 0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.32 2rhs h LYS 422 CO 0.01 -0.32 0.33 1.15 -2.27 0.00 0.00 179.45 178.35 2rhs h THR 423 N -0.50 1.23 0.11 1.00 2.02 -1.19 -3.32 112.91 112.26 2rhs h THR 423 Ca 0.03 -0.66 -0.35 0.00 0.77 0.00 0.00 66.41 66.20 2rhs h THR 423 Cb 0.53 0.37 -0.02 0.00 -1.74 0.00 0.00 68.15 67.29 2rhs h THR 423 CO -0.17 0.28 -1.90 0.40 0.37 0.00 0.00 175.52 174.50 2rhs h ILE 424 N 0.98 0.72 0.00 3.11 5.03 -1.20 -3.49 117.51 122.66 2rhs h ILE 424 Ca 0.24 -2.45 0.00 0.00 -0.12 0.00 0.00 64.86 62.53 2rhs h ILE 424 Cb 0.13 2.52 0.00 0.00 -3.03 0.00 0.00 36.82 36.44 2rhs h ILE 424 CO -0.03 0.81 0.00 0.61 -0.68 0.00 0.00 178.15 178.87 2rhs n GLY 425 N 1.88 0.21 1.67 5.37 0.00 0.12 -4.78 105.19 109.66 2rhs n GLY 425 Ca -0.28 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.62 2rhs n GLY 425 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2rhs n PHE 426 N -2.00 -3.81 -3.19 1.61 1.16 -1.25 -4.81 117.46 105.17 2rhs n PHE 426 Ca 0.00 -0.57 -0.24 0.00 -1.87 0.00 0.00 57.45 54.77 2rhs n PHE 426 Cb 0.00 -0.42 -0.06 0.00 -1.61 0.00 0.00 39.48 37.40 2rhs n PHE 426 CO 0.00 0.00 0.00 -1.71 -1.87 0.00 0.00 176.76 173.18 2rhs n ASN 427 N -3.28 2.07 -4.77 5.98 5.15 -1.26 -4.65 115.26 114.50 2rhs n ASN 427 Ca 0.07 -3.16 -0.38 0.00 -0.60 0.00 0.00 54.58 50.51 2rhs n ASN 427 Cb 0.25 -0.62 -0.04 0.00 -0.53 0.00 0.00 39.78 38.84 2rhs n ASN 427 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2rhs s LEU 428 N -2.29 4.30 0.74 1.20 1.43 -1.26 -5.08 118.68 117.72 2rhs s LEU 428 Ca 0.40 2.17 -0.08 0.00 -1.03 0.00 0.00 54.13 55.59 2rhs s LEU 428 Cb 0.24 -3.96 0.08 0.00 0.03 0.00 0.00 46.19 42.58 2rhs s LEU 428 CO -0.09 -0.39 1.06 -0.94 0.23 0.00 0.00 176.35 176.22 2rhs s SER 429 N -1.26 4.57 0.05 2.29 1.04 -1.26 -4.92 113.70 114.22 2rhs s SER 429 Ca 0.53 0.41 -0.19 0.00 0.48 0.00 0.00 55.95 57.18 2rhs s SER 429 Cb -0.27 -0.96 -0.13 0.00 0.10 0.00 0.00 66.02 64.76 2rhs s SER 429 CO 0.34 -1.77 1.37 0.78 0.98 0.00 0.00 173.24 174.94 2rhs h ASN 430 N -0.75 0.45 -0.76 7.02 2.35 -1.98 -0.94 115.58 120.97 2rhs h ASN 430 Ca -0.44 -0.47 0.17 0.00 -0.55 0.00 0.00 56.30 55.01 2rhs h ASN 430 Cb 1.31 -0.13 -0.14 0.00 0.05 0.00 0.00 38.32 39.41 2rhs h ASN 430 CO 0.57 0.83 -0.08 0.44 -1.65 0.00 0.00 177.43 177.54 2rhs h ASP 431 N 0.08 -0.50 -0.71 5.81 5.19 -1.98 0.96 116.42 125.27 2rhs h ASP 431 Ca 0.03 0.21 -0.03 0.00 -0.62 0.00 0.00 57.03 56.62 2rhs h ASP 431 Cb 0.70 0.40 -0.03 0.00 0.18 0.00 0.00 39.33 40.58 2rhs h ASP 431 CO 0.04 -0.22 0.33 -0.33 -3.12 0.00 0.00 179.24 175.95 2rhs h GLU 432 N 0.05 1.03 0.31 3.56 5.08 -1.79 -1.09 114.58 121.73 2rhs h GLU 432 Ca 0.40 -0.16 -0.02 0.00 -1.00 0.00 0.00 59.36 58.59 2rhs h GLU 432 Cb 0.67 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.74 2rhs h GLU 432 CO -0.72 0.81 -0.15 0.82 -1.00 0.00 0.00 179.01 178.78 2rhs h ILE 433 N 1.00 0.70 0.26 3.13 2.04 -0.60 -1.77 117.51 122.27 2rhs h ILE 433 Ca 0.24 -0.58 0.00 0.00 1.00 0.00 0.00 64.86 65.53 2rhs h ILE 433 Cb 0.13 0.99 -0.02 0.00 -0.74 0.00 0.00 36.82 37.17 2rhs h ILE 433 CO -0.03 0.11 -0.30 -0.61 0.00 0.00 0.00 178.15 177.32 2rhs h GLN 434 N -0.74 -0.58 -0.75 2.37 4.15 -0.87 -0.22 115.11 118.46 2rhs h GLN 434 Ca -0.04 0.04 0.15 0.00 0.77 0.00 0.00 58.65 59.57 2rhs h GLN 434 Cb 0.50 0.13 -0.14 0.00 0.21 0.00 0.00 27.48 28.18 2rhs h GLN 434 CO 0.07 -0.39 -0.15 1.03 -1.93 0.00 0.00 178.83 177.46 2rhs h SER 435 N -0.60 -0.64 -0.20 -0.69 0.87 -1.25 0.11 113.55 111.14 2rhs h SER 435 Ca -0.00 0.22 0.05 0.00 -1.23 0.00 0.00 61.79 60.83 2rhs h SER 435 Cb 0.57 0.44 -0.05 0.00 -0.44 0.00 0.00 62.40 62.92 2rhs h SER 435 CO -0.08 -0.24 -0.13 0.40 -0.53 0.00 0.00 176.83 176.25 2rhs h ILE 436 N 0.01 0.62 0.00 2.23 1.08 -0.32 -0.41 117.51 120.73 2rhs h ILE 436 Ca 0.37 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.83 2rhs h ILE 436 Cb 0.59 0.62 -0.00 0.00 -3.07 0.00 0.00 36.82 34.96 2rhs h ILE 436 CO -0.76 0.00 -0.06 -0.26 -0.69 0.00 0.00 178.15 176.38 2rhs h PHE 437 N -0.12 0.00 0.17 1.37 0.04 -0.36 -1.83 116.94 116.20 2rhs h PHE 437 Ca 0.12 0.00 -0.31 0.00 2.80 0.00 0.00 57.97 60.58 2rhs h PHE 437 Cb 0.29 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.45 2rhs h PHE 437 CO -0.28 0.06 -1.43 0.00 -0.60 0.00 0.00 178.31 176.06 2rhs h ARG 438 N 0.00 0.35 0.00 1.51 3.08 -0.28 0.21 114.38 119.26 2rhs h ARG 438 Ca -0.00 -0.60 0.00 0.00 0.07 0.00 0.00 59.98 59.45 2rhs h ARG 438 Cb 0.14 0.22 0.00 0.00 0.08 0.00 0.00 29.97 30.41 2rhs h ARG 438 CO 0.01 1.26 0.00 -0.56 -1.07 0.00 0.00 179.97 179.61 2rhs h GLN 439 N 0.10 0.00 -0.00 0.04 3.07 -0.75 -0.81 115.11 116.75 2rhs h GLN 439 Ca -0.22 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.52 2rhs h GLN 439 Cb 2.05 0.00 0.00 0.00 0.08 0.00 0.00 27.48 29.61 2rhs h GLN 439 CO 0.21 0.00 -0.08 1.28 0.09 0.00 0.00 178.83 180.33 2rhs n LEU 440 N -2.77 0.35 0.00 0.06 4.77 -0.72 -3.63 117.00 115.06 2rhs n LEU 440 Ca 0.00 0.07 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 2rhs n LEU 440 Cb 0.23 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 2rhs n LEU 440 CO 0.22 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 176.96 2rhs n GLY 441 N 1.27 0.48 3.54 -0.72 0.00 -0.31 -4.92 105.19 104.54 2rhs n GLY 441 Ca 0.15 -0.55 -0.42 0.00 0.00 0.00 0.00 46.02 45.19 2rhs n GLY 441 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2rhs s PHE 442 N -2.00 3.10 0.09 1.61 2.99 0.73 -4.91 117.98 119.59 2rhs s PHE 442 Ca 0.00 0.13 -0.31 0.00 0.00 0.00 0.00 56.93 56.76 2rhs s PHE 442 Cb 0.00 -3.26 -0.10 0.00 0.00 0.00 0.00 43.02 39.67 2rhs s PHE 442 CO 0.00 -0.76 1.83 -1.21 -0.00 0.00 0.00 175.22 175.08 2rhs s GLU 443 N 2.78 4.15 -0.08 0.44 0.41 -1.26 -3.56 118.70 121.58 2rhs s GLU 443 Ca 0.23 2.56 -0.04 0.00 -0.41 0.00 0.00 54.97 57.31 2rhs s GLU 443 Cb -0.14 -3.74 0.04 0.00 -1.78 0.00 0.00 34.13 28.51 2rhs s GLU 443 CO 0.17 -0.86 0.18 -0.08 -0.49 0.00 0.00 175.26 174.19 2rhs s THR 444 N 3.16 -0.09 0.33 3.63 -1.32 -1.26 -0.63 115.64 119.47 2rhs s THR 444 Ca 0.82 0.19 0.08 0.00 -1.21 0.00 0.00 61.69 61.57 2rhs s THR 444 Cb -0.44 -0.30 -0.06 0.00 -1.51 0.00 0.00 72.50 70.19 2rhs s THR 444 CO 0.37 0.08 -0.08 0.42 -2.21 0.00 0.00 174.62 173.20 2rhs s THR 445 N 1.37 2.02 -0.18 5.08 -4.23 -0.34 -4.95 115.64 114.42 2rhs s THR 445 Ca -0.08 -2.17 0.01 0.00 -1.18 0.00 0.00 61.69 58.28 2rhs s THR 445 Cb -0.11 -2.61 0.03 0.00 1.34 0.00 0.00 72.50 71.15 2rhs s THR 445 CO -0.07 -0.22 -0.14 -0.22 -0.54 0.00 0.00 174.62 173.43 2rhs s LEU 446 N -3.56 2.12 -0.34 4.79 2.96 -1.26 -0.84 118.68 122.55 2rhs s LEU 446 Ca 0.32 -0.72 -0.01 0.00 -0.22 0.00 0.00 54.13 53.50 2rhs s LEU 446 Cb 0.03 -1.30 0.08 0.00 0.50 0.00 0.00 46.19 45.50 2rhs s LEU 446 CO 0.15 -0.08 0.07 -0.75 -1.32 0.00 0.00 176.35 174.42 2rhs s LYS 447 N 1.38 2.15 6.09 1.98 2.20 0.75 -4.99 119.74 129.29 2rhs s LYS 447 Ca 0.02 -1.54 0.00 0.00 -0.36 0.00 0.00 55.97 54.09 2rhs s LYS 447 Cb -0.14 -3.30 0.00 0.00 -1.51 0.00 0.00 37.83 32.88 2rhs s LYS 447 CO -0.10 -0.81 0.00 0.41 -0.36 0.00 0.00 175.35 174.49 2rhs n GLY 448 N 4.55 1.48 0.06 5.54 0.00 -1.26 -2.00 105.19 113.56 2rhs n GLY 448 Ca -0.07 0.28 0.09 0.00 0.00 0.00 0.00 46.02 46.32 2rhs n GLY 448 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2rhs n GLU 449 N 0.61 0.88 -3.32 1.61 -0.58 -1.26 -4.92 120.64 113.66 2rhs n GLU 449 Ca 0.00 -0.13 -0.39 0.00 -0.42 0.00 0.00 57.16 56.21 2rhs n GLU 449 Cb 0.00 -1.39 -0.08 0.00 -0.57 0.00 0.00 31.44 29.40 2rhs n GLU 449 CO 0.00 0.00 0.00 -0.08 -0.48 0.00 0.00 177.13 176.57 2rhs s THR 450 N -2.70 5.13 0.09 2.62 -1.32 -0.85 -4.45 115.64 114.17 2rhs s THR 450 Ca 0.08 0.72 -0.30 0.00 -1.21 0.00 0.00 61.69 60.98 2rhs s THR 450 Cb 0.14 -3.76 -0.06 0.00 -1.51 0.00 0.00 72.50 67.32 2rhs s THR 450 CO 0.73 0.13 1.03 -0.76 -2.21 0.00 0.00 174.62 173.54 2rhs s LEU 451 N 2.13 4.45 -0.27 9.08 1.43 -0.51 -0.18 118.68 134.80 2rhs s LEU 451 Ca 0.18 1.86 -0.06 0.00 -1.03 0.00 0.00 54.13 55.08 2rhs s LEU 451 Cb -0.16 -3.59 0.00 0.00 0.03 0.00 0.00 46.19 42.48 2rhs s LEU 451 CO 0.09 -0.20 0.04 -0.89 0.23 0.00 0.00 176.35 175.63 2rhs s THR 452 N 0.32 3.77 -0.28 5.49 2.01 -0.02 -0.71 115.64 126.21 2rhs s THR 452 Ca 0.50 -0.65 -0.11 0.00 0.31 0.00 0.00 61.69 61.74 2rhs s THR 452 Cb -0.25 -2.89 -0.04 0.00 0.01 0.00 0.00 72.50 69.33 2rhs s THR 452 CO 0.30 0.17 0.18 -0.69 -0.69 0.00 0.00 174.62 173.90 2rhs s VAL 453 N 1.48 5.15 -0.61 3.82 1.01 0.26 -1.20 120.40 130.32 2rhs s VAL 453 Ca 0.03 0.06 -0.23 0.00 0.00 0.00 0.00 61.98 61.84 2rhs s VAL 453 Cb -0.16 -3.48 0.06 0.00 0.00 0.00 0.00 36.38 32.79 2rhs s VAL 453 CO 0.01 0.22 0.95 0.20 0.00 0.00 0.00 175.10 176.48 2rhs s ASN 454 N 1.73 6.24 -0.36 3.32 0.01 0.20 0.27 114.94 126.35 2rhs s ASN 454 Ca 0.07 -0.71 -0.16 0.00 -0.71 0.00 0.00 52.86 51.35 2rhs s ASN 454 Cb -0.16 -2.42 -0.00 0.00 0.41 0.00 0.00 41.25 39.07 2rhs s ASN 454 CO 0.10 -1.35 0.38 -0.69 -1.51 0.00 0.00 177.10 174.03 2rhs s VAL 455 N 4.02 5.15 0.55 1.60 1.01 0.59 -3.97 120.40 129.35 2rhs s VAL 455 Ca 0.25 -0.06 -0.16 0.00 0.00 0.00 0.00 61.98 62.01 2rhs s VAL 455 Cb -0.15 -3.87 -0.06 0.00 0.00 0.00 0.00 36.38 32.30 2rhs s VAL 455 CO 0.14 -0.17 1.02 -2.16 0.00 0.00 0.00 175.10 173.93 2rhs s PRO 456 N 2.04 3.65 0.00 2.72 0.04 -1.26 -0.56 135.00 141.62 2rhs s PRO 456 Ca 0.12 1.07 0.12 0.00 0.04 0.00 0.00 61.00 62.35 2rhs s PRO 456 Cb -0.17 -2.09 0.56 0.00 0.04 0.00 0.00 34.50 32.84 2rhs s PRO 456 CO 0.12 -0.53 1.36 -1.13 0.04 0.00 0.00 177.00 176.86 2rhs n SER 457 N -1.80 0.00 -0.06 6.66 3.41 -0.21 -1.52 113.62 120.10 2rhs n SER 457 Ca 0.08 0.36 0.14 0.00 -0.26 0.00 0.00 58.87 59.19 2rhs n SER 457 Cb 0.53 -0.43 0.64 0.00 -0.26 0.00 0.00 64.21 64.69 2rhs n SER 457 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 2rhs n ARG 458 N -1.43 0.49 -3.61 4.33 1.85 -1.26 -3.04 116.66 114.00 2rhs n ARG 458 Ca 0.04 -0.12 -0.29 0.00 -1.00 0.00 0.00 57.85 56.48 2rhs n ARG 458 Cb 0.13 -1.50 -0.09 0.00 -1.05 0.00 0.00 32.46 29.95 2rhs n ARG 458 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2rhs n ARG 459 N -1.15 2.38 0.18 2.89 5.12 -0.58 -4.63 116.66 120.87 2rhs n ARG 459 Ca 0.13 -4.59 0.13 0.00 -1.93 0.00 0.00 57.85 51.60 2rhs n ARG 459 Cb 0.28 -2.30 0.41 0.00 -1.16 0.00 0.00 32.46 29.69 2rhs n ARG 459 CO 0.00 0.00 0.00 -0.22 -1.93 0.00 0.00 177.63 175.48 2rhs h LYS 460 N 4.87 0.00 -0.83 5.56 3.64 -1.74 -2.93 116.57 125.13 2rhs h LYS 460 Ca 0.18 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.55 2rhs h LYS 460 Cb 0.71 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.49 2rhs h LYS 460 CO 0.82 0.00 0.50 0.38 -2.27 0.00 0.00 179.45 178.88 2rhs h ASP 461 N 0.00 1.01 -2.42 4.20 2.03 -1.90 -3.41 116.42 115.93 2rhs h ASP 461 Ca 0.00 -0.07 -0.53 0.00 -0.73 0.00 0.00 57.03 55.69 2rhs h ASP 461 Cb 0.69 -0.25 -0.07 0.00 -0.83 0.00 0.00 39.33 38.87 2rhs h ASP 461 CO 0.00 0.78 1.11 -0.63 -1.03 0.00 0.00 179.24 179.47 2rhs s ILE 462 N -5.95 3.69 -0.08 4.15 1.01 -1.11 -4.78 121.20 118.13 2rhs s ILE 462 Ca -0.13 0.45 0.02 0.00 0.00 0.00 0.00 60.65 60.99 2rhs s ILE 462 Cb 0.16 -4.67 -0.06 0.00 0.01 0.00 0.00 42.46 37.91 2rhs s ILE 462 CO 0.81 -1.56 -0.05 0.35 0.00 0.00 0.00 174.94 174.49 2rhs n THR 463 N 6.62 0.45 -2.85 2.92 -2.24 -1.26 -5.02 114.28 112.89 2rhs n THR 463 Ca 0.08 -0.19 -0.17 0.00 -2.27 0.00 0.00 64.05 61.50 2rhs n THR 463 Cb 0.50 -0.79 0.07 0.00 -2.10 0.00 0.00 70.33 68.00 2rhs n THR 463 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 2rhs n ILE 464 N -2.61 0.00 0.15 2.28 -5.35 -1.26 -5.01 119.36 107.55 2rhs n ILE 464 Ca -0.13 -1.45 0.02 0.00 -0.27 0.00 0.00 62.75 60.92 2rhs n ILE 464 Cb 0.66 -0.75 0.12 0.00 -1.74 0.00 0.00 39.64 37.93 2rhs n ILE 464 CO 0.00 0.00 0.00 0.07 -1.76 0.00 0.00 176.55 174.86 2rhs h LYS 465 N 0.00 0.00 0.00 6.28 2.10 -1.98 -3.32 116.57 119.65 2rhs h LYS 465 Ca -0.24 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.38 2rhs h LYS 465 Cb 1.00 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.33 2rhs h LYS 465 CO 0.30 0.53 -0.15 1.05 -2.00 0.00 0.00 179.45 179.19 2rhs h GLU 466 N 0.00 0.00 0.00 0.07 9.09 -1.97 -1.33 114.58 120.44 2rhs h GLU 466 Ca -0.01 0.00 -0.04 0.00 0.05 0.00 0.00 59.36 59.37 2rhs h GLU 466 Cb 1.26 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.36 2rhs h GLU 466 CO 0.07 0.15 -0.17 -0.44 0.05 0.00 0.00 179.01 178.67 2rhs h ASP 467 N 0.00 0.00 0.44 3.06 3.32 -1.95 -3.06 116.42 118.23 2rhs h ASP 467 Ca -0.00 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.90 2rhs h ASP 467 Cb 0.42 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.96 2rhs h ASP 467 CO 0.02 0.17 -0.63 -0.07 -1.72 0.00 0.00 179.24 177.01 2rhs h LEU 468 N 0.00 0.21 0.01 1.55 3.38 -1.39 -3.26 115.31 115.80 2rhs h LEU 468 Ca -0.00 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 2rhs h LEU 468 Cb 0.63 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.32 2rhs h LEU 468 CO 0.02 0.78 -0.00 0.40 0.09 0.00 0.00 178.44 179.73 2rhs h ILE 469 N 0.13 1.07 -0.39 1.22 2.04 -1.53 0.60 117.51 120.66 2rhs h ILE 469 Ca -0.01 -0.22 0.08 0.00 1.00 0.00 0.00 64.86 65.70 2rhs h ILE 469 Cb 1.14 1.22 -0.02 0.00 -0.74 0.00 0.00 36.82 38.42 2rhs h ILE 469 CO 0.09 0.06 0.27 -0.08 0.00 0.00 0.00 178.15 178.49 2rhs h GLU 470 N -0.10 0.19 -0.01 2.37 4.81 -1.67 0.42 114.58 120.58 2rhs h GLU 470 Ca -0.00 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2rhs h GLU 470 Cb 0.10 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.44 2rhs h GLU 470 CO 0.00 0.13 -0.00 0.93 -0.73 0.00 0.00 179.01 179.34 2rhs h GLU 471 N 0.20 0.02 0.33 1.92 4.39 -1.32 0.43 114.58 120.56 2rhs h GLU 471 Ca 0.18 -0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.87 2rhs h GLU 471 Cb 0.45 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.08 2rhs h GLU 471 CO -0.03 0.39 -0.34 0.28 -1.16 0.00 0.00 179.01 178.15 2rhs h VAL 472 N -0.35 0.29 -0.41 3.13 2.07 -0.36 -2.89 116.25 117.73 2rhs h VAL 472 Ca 0.00 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.61 2rhs h VAL 472 Cb 0.39 0.29 -0.09 0.00 -1.52 0.00 0.00 31.29 30.36 2rhs h VAL 472 CO 0.00 0.00 -0.20 0.00 0.02 0.00 0.00 177.57 177.39 2rhs h ALA 473 N -0.21 0.10 -0.80 1.67 0.00 -0.14 0.22 119.26 120.09 2rhs h ALA 473 Ca -0.02 0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2rhs h ALA 473 Cb 0.64 0.48 -0.04 0.00 0.00 0.00 0.00 17.79 18.88 2rhs h ALA 473 CO -0.07 -0.56 0.42 0.07 0.00 0.00 0.00 179.25 179.11 2rhs h ARG 474 N -0.12 1.13 0.17 0.00 0.11 -0.11 0.15 114.38 115.71 2rhs h ARG 474 Ca 0.20 -0.14 -0.28 0.00 0.10 0.00 0.00 59.98 59.85 2rhs h ARG 474 Cb 0.43 -0.22 0.02 0.00 1.11 0.00 0.00 29.97 31.31 2rhs h ARG 474 CO -0.49 0.85 -1.34 0.82 0.10 0.00 0.00 179.97 179.91 2rhs h ILE 475 N 1.13 1.21 -0.15 0.08 1.08 -1.27 -3.19 117.51 116.40 2rhs h ILE 475 Ca 0.28 -2.54 0.04 0.00 -0.39 0.00 0.00 64.86 62.26 2rhs h ILE 475 Cb 0.06 2.94 -0.07 0.00 -3.07 0.00 0.00 36.82 36.69 2rhs h ILE 475 CO -0.04 0.77 -0.46 0.22 -0.69 0.00 0.00 178.15 177.95 2rhs h TYR 476 N -0.13 -1.33 0.00 1.37 5.03 -0.47 -3.48 116.97 117.97 2rhs h TYR 476 Ca -0.26 0.05 0.00 0.00 2.58 0.00 0.00 58.73 61.11 2rhs h TYR 476 Cb 1.90 0.60 0.00 0.00 1.55 0.00 0.00 36.73 40.78 2rhs h TYR 476 CO 0.14 -0.50 0.00 0.41 -1.32 0.00 0.00 178.16 176.90 2rhs n GLY 477 N -1.44 3.21 0.46 1.82 0.00 0.51 -4.85 105.19 104.91 2rhs n GLY 477 Ca -0.04 -0.56 0.30 0.00 0.00 0.00 0.00 46.02 45.72 2rhs n GLY 477 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2rhs h TYR 478 N 0.00 0.41 -0.71 1.61 -1.99 -1.76 0.46 116.97 115.00 2rhs h TYR 478 Ca 0.00 0.02 0.20 0.00 2.00 0.00 0.00 58.73 60.95 2rhs h TYR 478 Cb 0.00 -0.12 -0.03 0.00 2.00 0.00 0.00 36.73 38.58 2rhs h TYR 478 CO 0.00 -0.01 0.51 -0.44 -0.00 0.00 0.00 178.16 178.22 2rhs h ASP 479 N 0.21 0.03 -0.01 3.88 3.32 -1.93 -2.97 116.42 118.95 2rhs h ASP 479 Ca 0.63 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.69 2rhs h ASP 479 Cb 1.99 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.54 2rhs h ASP 479 CO -0.22 0.01 -0.67 -0.62 -1.72 0.00 0.00 179.24 176.03 2rhs n GLU 480 N -4.34 1.00 -1.67 3.56 -0.58 0.16 -4.86 120.64 113.91 2rhs n GLU 480 Ca 0.14 -0.48 -0.55 0.00 -0.42 0.00 0.00 57.16 55.85 2rhs n GLU 480 Cb 0.76 -1.41 -0.07 0.00 -0.57 0.00 0.00 31.44 30.15 2rhs n GLU 480 CO 0.00 0.00 0.00 -0.89 -0.48 0.00 0.00 177.13 175.76 2rhs n ILE 481 N -0.74 0.22 -1.73 -3.67 2.08 -1.12 -4.95 119.36 109.45 2rhs n ILE 481 Ca 0.06 -0.04 -0.39 0.00 0.56 0.00 0.00 62.75 62.95 2rhs n ILE 481 Cb 0.37 -1.16 0.04 0.00 -0.75 0.00 0.00 39.64 38.14 2rhs n ILE 481 CO 0.00 0.00 0.00 -0.81 0.56 0.00 0.00 176.55 176.30 2rhs n PRO 482 N 4.54 1.61 -3.32 0.38 -0.04 -1.26 -4.96 135.00 131.94 2rhs n PRO 482 Ca 0.23 0.59 -0.40 0.00 -0.04 0.00 0.00 63.50 63.89 2rhs n PRO 482 Cb 0.17 -2.53 -0.08 0.00 -0.04 0.00 0.00 33.50 31.01 2rhs n PRO 482 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2rhs s SER 483 N -0.95 6.30 0.19 3.54 0.15 -1.26 -5.00 113.70 116.67 2rhs s SER 483 Ca 0.72 0.18 0.03 0.00 0.70 0.00 0.00 55.95 57.58 2rhs s SER 483 Cb -0.42 -2.24 -0.05 0.00 -1.71 0.00 0.00 66.02 61.61 2rhs s SER 483 CO 0.49 -0.30 -0.01 -0.94 1.20 0.00 0.00 173.24 173.67 2rhs s SER 484 N 1.67 1.48 -0.05 5.45 1.04 -1.26 -5.16 113.70 116.87 2rhs s SER 484 Ca 0.17 -1.16 0.07 0.00 0.48 0.00 0.00 55.95 55.50 2rhs s SER 484 Cb -0.16 0.07 -0.01 0.00 0.10 0.00 0.00 66.02 66.02 2rhs s SER 484 CO 0.11 -0.52 -0.25 -0.76 0.98 0.00 0.00 173.24 172.80 2rhs s LEU 485 N -3.21 2.06 0.35 2.42 1.43 -1.26 -5.11 118.68 115.37 2rhs s LEU 485 Ca 0.24 -0.50 -0.27 0.00 -1.03 0.00 0.00 54.13 52.57 2rhs s LEU 485 Cb 0.05 -1.36 -0.09 0.00 0.03 0.00 0.00 46.19 44.82 2rhs s LEU 485 CO 0.05 0.27 1.17 -2.16 0.23 0.00 0.00 176.35 175.91 2rhs s PRO 486 N -0.30 4.27 -0.23 1.29 0.04 -1.26 -4.99 135.00 133.83 2rhs s PRO 486 Ca 0.00 1.89 -0.03 0.00 0.04 0.00 0.00 61.00 62.91 2rhs s PRO 486 Cb -0.13 -2.88 0.01 0.00 0.04 0.00 0.00 34.50 31.54 2rhs s PRO 486 CO 0.02 -0.14 -0.05 0.08 0.04 0.00 0.00 177.00 176.95 2rhs s VAL 487 N -1.30 3.14 -0.21 -0.36 1.01 -1.26 -5.08 120.40 116.33 2rhs s VAL 487 Ca 0.52 -0.72 -0.16 0.00 0.00 0.00 0.00 61.98 61.62 2rhs s VAL 487 Cb -0.32 -2.49 -0.04 0.00 0.00 0.00 0.00 36.38 33.53 2rhs s VAL 487 CO 0.42 0.33 0.43 -0.36 0.00 0.00 0.00 175.10 175.92 2rhs s PHE 488 N 1.41 3.35 -0.16 5.22 0.08 -1.26 -4.92 117.98 121.71 2rhs s PHE 488 Ca 0.04 0.63 0.15 0.00 0.12 0.00 0.00 56.93 57.87 2rhs s PHE 488 Cb -0.15 -2.58 0.04 0.00 -0.57 0.00 0.00 43.02 39.76 2rhs s PHE 488 CO -0.04 -0.08 1.36 0.78 -0.10 0.00 0.00 175.22 177.14 2rhs h GLY 489 N 7.91 0.00 -7.19 4.36 0.00 -2.05 -3.39 103.07 102.71 2rhs h GLY 489 Ca -0.34 0.00 -0.66 0.00 0.00 0.00 0.00 47.33 46.33 2rhs h GLY 489 CO 0.71 0.00 0.08 1.85 0.00 0.00 0.00 176.54 179.19 2rhs s GLU 490 N -2.96 3.29 -0.19 4.80 2.56 -1.26 -5.04 118.70 119.89 2rhs s GLU 490 Ca 0.03 -0.39 -0.10 0.00 0.00 0.00 0.00 54.97 54.52 2rhs s GLU 490 Cb 0.08 -3.94 -0.05 0.00 2.00 0.00 0.00 34.13 32.22 2rhs s GLU 490 CO 0.75 -0.97 0.12 0.08 -0.56 0.00 0.00 175.26 174.69 2rhs s VAL 491 N 2.73 5.36 0.00 3.70 1.01 -1.26 -5.07 120.40 126.88 2rhs s VAL 491 Ca 0.21 0.17 -0.04 0.00 0.00 0.00 0.00 61.98 62.32 2rhs s VAL 491 Cb -0.14 -3.44 -0.01 0.00 0.00 0.00 0.00 36.38 32.79 2rhs s VAL 491 CO 0.18 0.45 0.07 0.42 0.00 0.00 0.00 175.10 176.22 2rhs s THR 492 N 0.30 0.08 -0.07 3.92 -4.23 -1.26 -5.13 115.64 109.25 2rhs s THR 492 Ca 0.08 -0.67 -0.29 0.00 -1.18 0.00 0.00 61.69 59.63 2rhs s THR 492 Cb -0.11 -0.33 -0.02 0.00 1.34 0.00 0.00 72.50 73.38 2rhs s THR 492 CO -0.02 -0.37 0.94 -0.55 -0.54 0.00 0.00 174.62 174.09 2rhs s SER 493 N -1.21 7.23 -0.36 3.99 0.15 -1.26 -5.00 113.70 117.24 2rhs s SER 493 Ca -0.13 1.50 -0.28 0.00 0.70 0.00 0.00 55.95 57.74 2rhs s SER 493 Cb -0.07 -2.53 0.02 0.00 -1.71 0.00 0.00 66.02 61.72 2rhs s SER 493 CO 0.00 -0.33 1.06 -0.83 1.20 0.00 0.00 173.24 174.34 2rhs s GLY 494 N 1.04 1.50 0.03 9.45 0.00 -1.26 -5.00 107.32 113.08 2rhs s GLY 494 Ca 0.47 -0.22 -0.02 0.00 0.00 0.00 0.00 44.72 44.95 2rhs s GLY 494 CO 0.21 2.25 0.02 -0.54 0.00 0.00 0.00 173.10 175.04 2rhs s GLU 495 N 3.79 0.48 0.40 2.90 2.02 -1.26 -5.13 118.70 121.90 2rhs s GLU 495 Ca 0.45 -0.78 -0.27 0.00 0.02 0.00 0.00 54.97 54.38 2rhs s GLU 495 Cb -0.11 0.18 -0.10 0.00 0.10 0.00 0.00 34.13 34.20 2rhs s GLU 495 CO 0.19 -0.10 1.45 -0.51 0.02 0.00 0.00 175.26 176.31 2rhs s LEU 496 N -2.01 4.26 1.04 1.80 1.43 -1.26 -4.99 118.68 118.96 2rhs s LEU 496 Ca -0.07 2.97 -0.12 0.00 -1.03 0.00 0.00 54.13 55.88 2rhs s LEU 496 Cb -0.03 -3.76 0.22 0.00 0.03 0.00 0.00 46.19 42.65 2rhs s LEU 496 CO -0.04 -0.93 1.08 0.42 0.23 0.00 0.00 176.35 177.11 2rhs s THR 497 N -1.15 2.09 0.21 5.49 -4.23 -1.26 -4.70 115.64 112.09 2rhs s THR 497 Ca 0.55 0.03 -0.18 0.00 -1.18 0.00 0.00 61.69 60.91 2rhs s THR 497 Cb -0.45 -2.10 0.19 0.00 1.34 0.00 0.00 72.50 71.48 2rhs s THR 497 CO 0.60 -0.04 1.58 0.44 -0.54 0.00 0.00 174.62 176.66 2rhs h ASP 498 N -2.25 -1.18 -0.44 3.99 3.45 -1.98 0.26 116.42 118.26 2rhs h ASP 498 Ca -0.53 0.25 -0.03 0.00 0.43 0.00 0.00 57.03 57.15 2rhs h ASP 498 Cb 1.30 0.62 -0.02 0.00 -0.56 0.00 0.00 39.33 40.67 2rhs h ASP 498 CO 0.47 -0.29 0.14 -0.09 -1.57 0.00 0.00 179.24 177.90 2rhs h ARG 499 N -0.09 0.69 -0.97 3.56 2.43 -1.96 -0.84 114.38 117.20 2rhs h ARG 499 Ca 0.29 -0.15 0.04 0.00 -0.81 0.00 0.00 59.98 59.35 2rhs h ARG 499 Cb 0.57 -0.10 -0.06 0.00 -0.42 0.00 0.00 29.97 29.96 2rhs h ARG 499 CO -0.79 0.66 0.63 1.96 -1.51 0.00 0.00 179.97 180.92 2rhs h GLN 500 N 0.58 1.17 -0.43 0.20 4.20 -1.77 -2.01 115.11 117.05 2rhs h GLN 500 Ca 0.14 -0.07 -0.07 0.00 0.06 0.00 0.00 58.65 58.71 2rhs h GLN 500 Cb 0.26 -0.26 -0.02 0.00 0.30 0.00 0.00 27.48 27.76 2rhs h GLN 500 CO -0.01 0.78 -0.00 1.25 -0.67 0.00 0.00 178.83 180.18 2rhs h HIS 501 N 1.21 0.82 -0.44 2.96 2.76 -0.13 -2.27 115.15 120.06 2rhs h HIS 501 Ca 0.39 -0.14 -0.01 0.00 -2.20 0.00 0.00 60.37 58.41 2rhs h HIS 501 Cb 0.02 -0.21 -0.02 0.00 1.55 0.00 0.00 27.41 28.75 2rhs h HIS 501 CO -0.00 0.82 0.25 0.87 -1.30 0.00 0.00 177.93 178.56 2rhs h LYS 502 N 0.59 0.59 0.08 5.26 1.57 -0.96 -1.64 116.57 122.06 2rhs h LYS 502 Ca 0.12 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2rhs h LYS 502 Cb 0.49 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.68 2rhs h LYS 502 CO 0.02 0.43 -0.04 1.15 -0.57 0.00 0.00 179.45 180.44 2rhs h THR 503 N 0.60 1.18 -0.94 -0.16 2.02 -1.13 0.18 112.91 114.65 2rhs h THR 503 Ca 0.16 -1.11 0.08 0.00 0.77 0.00 0.00 66.41 66.31 2rhs h THR 503 Cb 0.00 1.87 -0.07 0.00 -1.74 0.00 0.00 68.15 68.22 2rhs h THR 503 CO -0.03 0.27 0.59 0.03 0.37 0.00 0.00 175.52 176.75 2rhs h ARG 504 N -0.63 1.00 -0.08 6.66 3.08 -1.24 0.10 114.38 123.26 2rhs h ARG 504 Ca -0.01 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 59.96 2rhs h ARG 504 Cb 0.52 -0.22 -0.00 0.00 0.08 0.00 0.00 29.97 30.34 2rhs h ARG 504 CO 0.02 0.66 -0.03 1.15 -1.07 0.00 0.00 179.97 180.70 2rhs h THR 505 N 1.03 1.31 -0.77 2.04 2.02 -1.10 -1.87 112.91 115.57 2rhs h THR 505 Ca 0.43 -1.00 0.06 0.00 0.77 0.00 0.00 66.41 66.67 2rhs h THR 505 Cb 0.27 1.81 -0.06 0.00 -1.74 0.00 0.00 68.15 68.43 2rhs h THR 505 CO -0.21 0.28 0.45 0.25 0.37 0.00 0.00 175.52 176.67 2rhs h LEU 506 N -0.18 0.70 -0.31 2.58 5.85 -0.35 -1.71 115.31 121.89 2rhs h LEU 506 Ca 0.02 0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.78 2rhs h LEU 506 Cb 0.46 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.35 2rhs h LEU 506 CO 0.01 0.45 0.17 0.11 -0.34 0.00 0.00 178.44 178.83 2rhs h LYS 507 N 0.83 0.33 -0.64 1.25 1.57 -0.62 -1.38 116.57 117.91 2rhs h LYS 507 Ca 0.34 -0.02 0.10 0.00 -1.87 0.00 0.00 60.65 59.20 2rhs h LYS 507 Cb 0.18 -0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.38 2rhs h LYS 507 CO -0.18 0.22 0.43 0.93 -0.57 0.00 0.00 179.45 180.28 2rhs h GLU 508 N 0.34 0.46 0.08 3.15 4.39 -0.59 -0.84 114.58 121.57 2rhs h GLU 508 Ca 0.12 -0.03 -0.29 0.00 0.34 0.00 0.00 59.36 59.51 2rhs h GLU 508 Cb 0.02 -0.10 0.03 0.00 -0.10 0.00 0.00 28.75 28.59 2rhs h GLU 508 CO -0.07 0.31 -1.18 0.00 -1.16 0.00 0.00 179.01 176.91 2rhs h THR 509 N 0.48 1.28 0.01 1.13 1.03 -0.79 0.50 112.91 116.55 2rhs h THR 509 Ca 0.30 -2.38 0.03 0.00 -0.01 0.00 0.00 66.41 64.34 2rhs h THR 509 Cb 0.53 2.59 -0.04 0.00 -1.07 0.00 0.00 68.15 70.16 2rhs h THR 509 CO -0.09 0.73 -0.22 -0.07 -0.01 0.00 0.00 175.52 175.86 2rhs h LEU 510 N 0.32 -0.64 -0.23 0.00 3.38 -0.93 -1.33 115.31 115.87 2rhs h LEU 510 Ca -0.17 0.09 0.03 0.00 0.09 0.00 0.00 57.88 57.92 2rhs h LEU 510 Cb 1.84 0.26 -0.03 0.00 0.09 0.00 0.00 40.66 42.83 2rhs h LEU 510 CO 0.23 -0.29 0.06 -0.33 0.09 0.00 0.00 178.44 178.19 2rhs h GLU 511 N -0.35 0.15 -1.11 1.13 5.08 -1.07 -1.79 114.58 116.61 2rhs h GLU 511 Ca 0.06 -0.01 0.34 0.00 -1.00 0.00 0.00 59.36 58.75 2rhs h GLU 511 Cb 0.43 -0.03 -0.12 0.00 0.50 0.00 0.00 28.75 29.52 2rhs h GLU 511 CO -0.19 0.10 0.69 0.78 -1.00 0.00 0.00 179.01 179.38 2rhs h GLY 512 N 0.15 1.56 0.40 -3.84 0.00 0.09 -0.51 103.07 100.93 2rhs h GLY 512 Ca 0.10 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.24 2rhs h GLY 512 CO -0.13 -0.35 0.00 0.00 0.00 0.00 0.00 176.54 176.07 2rhs n ALA 513 N -2.42 2.64 0.00 3.60 0.00 -0.51 -4.93 120.51 118.89 2rhs n ALA 513 Ca 0.31 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.46 2rhs n ALA 513 Cb 1.08 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 19.17 2rhs n ALA 513 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2rhs n GLY 514 N 1.05 0.76 3.74 0.00 0.00 -0.20 -5.08 105.19 105.47 2rhs n GLY 514 Ca 0.21 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.84 2rhs n GLY 514 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2rhs s LEU 515 N 0.00 4.39 0.08 0.99 1.02 -0.98 -4.76 118.68 119.42 2rhs s LEU 515 Ca 0.00 1.27 -0.23 0.00 0.02 0.00 0.00 54.13 55.19 2rhs s LEU 515 Cb 0.00 -3.09 -0.06 0.00 0.02 0.00 0.00 46.19 43.06 2rhs s LEU 515 CO 0.00 -0.01 0.71 0.20 0.02 0.00 0.00 176.35 177.27 2rhs s ASN 516 N 0.21 7.20 -0.14 2.29 0.01 -0.56 -3.62 114.94 120.33 2rhs s ASN 516 Ca 0.36 1.42 -0.29 0.00 -0.71 0.00 0.00 52.86 53.64 2rhs s ASN 516 Cb -0.19 -2.44 -0.03 0.00 0.41 0.00 0.00 41.25 39.00 2rhs s ASN 516 CO 0.20 0.13 1.47 -1.58 -1.51 0.00 0.00 177.10 175.80 2rhs s GLN 517 N -0.58 4.12 0.21 -0.60 0.74 -1.26 -1.43 119.66 120.86 2rhs s GLN 517 Ca 0.35 1.83 -0.03 0.00 0.05 0.00 0.00 55.36 57.56 2rhs s GLN 517 Cb -0.21 -3.90 -0.05 0.00 1.10 0.00 0.00 33.01 29.96 2rhs s GLN 517 CO 0.22 -0.88 0.43 0.00 -0.55 0.00 0.00 175.29 174.51 2rhs s ALA 518 N 4.03 3.77 -0.10 1.58 0.00 0.37 -4.93 121.76 126.49 2rhs s ALA 518 Ca 0.64 -0.71 0.02 0.00 0.00 0.00 0.00 51.96 51.91 2rhs s ALA 518 Cb -0.26 -2.10 0.02 0.00 0.00 0.00 0.00 23.12 20.78 2rhs s ALA 518 CO 0.23 0.43 -0.13 0.42 0.00 0.00 0.00 175.76 176.71 2rhs s ILE 519 N -1.88 1.34 0.37 0.00 1.01 -1.26 -4.55 121.20 116.22 2rhs s ILE 519 Ca 0.40 -0.55 0.08 0.00 0.00 0.00 0.00 60.65 60.58 2rhs s ILE 519 Cb -0.11 -1.23 -0.06 0.00 0.01 0.00 0.00 42.46 41.06 2rhs s ILE 519 CO 0.28 0.41 0.01 0.42 0.00 0.00 0.00 174.94 176.06 2rhs s THR 520 N 0.97 2.35 0.13 2.92 -4.23 -1.26 -5.11 115.64 111.41 2rhs s THR 520 Ca -0.08 -1.99 -0.30 0.00 -1.18 0.00 0.00 61.69 58.14 2rhs s THR 520 Cb -0.15 -2.84 -0.07 0.00 1.34 0.00 0.00 72.50 70.78 2rhs s THR 520 CO -0.01 -0.13 1.25 -0.31 -0.54 0.00 0.00 174.62 174.89 2rhs s TYR 521 N -2.59 3.37 0.38 3.99 2.02 -1.26 -4.96 117.35 118.30 2rhs s TYR 521 Ca 0.35 1.26 0.10 0.00 -0.37 0.00 0.00 57.07 58.41 2rhs s TYR 521 Cb 0.03 -3.51 0.77 0.00 -0.40 0.00 0.00 41.96 38.86 2rhs s TYR 521 CO 0.19 -1.58 1.90 0.77 -1.57 0.00 0.00 175.55 175.26 2rhs h SER 522 N 6.07 0.19 -3.33 2.29 0.02 -1.96 -3.44 113.55 113.38 2rhs h SER 522 Ca -0.43 -0.04 -0.57 0.00 -0.84 0.00 0.00 61.79 59.90 2rhs h SER 522 Cb 1.21 -0.05 -0.07 0.00 0.14 0.00 0.00 62.40 63.63 2rhs h SER 522 CO 0.79 0.38 -0.09 -0.76 -1.14 0.00 0.00 176.83 176.02 2rhs s LEU 523 N -8.67 4.29 0.48 5.07 1.43 -1.26 -1.63 118.68 118.38 2rhs s LEU 523 Ca -0.05 0.91 0.02 0.00 -1.03 0.00 0.00 54.13 53.98 2rhs s LEU 523 Cb 0.15 -2.78 -0.02 0.00 0.03 0.00 0.00 46.19 43.57 2rhs s LEU 523 CO 0.73 -0.02 0.04 0.68 0.23 0.00 0.00 176.35 178.01 2rhs s VAL 524 N 0.63 0.99 0.64 -1.59 -7.23 0.92 -4.46 120.40 110.31 2rhs s VAL 524 Ca 0.29 -2.00 -0.17 0.00 -1.81 0.00 0.00 61.98 58.28 2rhs s VAL 524 Cb -0.16 -2.22 -0.01 0.00 0.56 0.00 0.00 36.38 34.55 2rhs s VAL 524 CO 0.12 0.00 1.20 -0.94 -0.31 0.00 0.00 175.10 175.17 2rhs s SER 525 N -3.80 4.89 0.33 4.85 1.04 -0.48 -0.93 113.70 119.60 2rhs s SER 525 Ca 0.11 2.35 0.08 0.00 0.48 0.00 0.00 55.95 58.97 2rhs s SER 525 Cb 0.02 -2.59 0.78 0.00 0.10 0.00 0.00 66.02 64.32 2rhs s SER 525 CO 0.07 -1.80 1.82 0.50 0.98 0.00 0.00 173.24 174.81 2rhs h LYS 526 N 0.47 0.72 -0.30 4.02 3.64 -1.89 -1.36 116.57 121.87 2rhs h LYS 526 Ca -0.49 -0.04 0.05 0.00 -1.27 0.00 0.00 60.65 58.89 2rhs h LYS 526 Cb 1.29 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.94 2rhs h LYS 526 CO 0.53 0.47 0.20 -0.44 -2.27 0.00 0.00 179.45 177.95 2rhs h ASP 527 N 0.74 0.18 -0.08 4.20 3.45 -1.92 -2.74 116.42 120.25 2rhs h ASP 527 Ca 0.52 -0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.98 2rhs h ASP 527 Cb 0.84 -0.04 0.00 0.00 -0.56 0.00 0.00 39.33 39.57 2rhs h ASP 527 CO -0.29 0.12 0.00 1.41 -1.57 0.00 0.00 179.24 178.91 2rhs n HIS 528 N -4.48 0.08 0.21 4.55 8.25 -0.53 -4.60 115.22 118.70 2rhs n HIS 528 Ca 0.03 -0.04 0.09 0.00 -0.26 0.00 0.00 57.72 57.54 2rhs n HIS 528 Cb 0.22 0.00 0.43 0.00 1.12 0.00 0.00 29.99 31.76 2rhs n HIS 528 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2rhs h ALA 529 N 4.64 1.03 -0.02 -1.41 0.00 -1.30 -2.63 119.26 119.56 2rhs h ALA 529 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2rhs h ALA 529 Cb 0.94 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2rhs h ALA 529 CO 0.00 0.34 -0.13 1.63 0.00 0.00 0.00 179.25 181.09 2rhs n LYS 530 N -3.46 1.96 -1.62 0.00 5.02 -1.26 -1.42 118.16 117.38 2rhs n LYS 530 Ca -0.00 -1.59 -0.41 0.00 -2.02 0.00 0.00 58.31 54.29 2rhs n LYS 530 Cb 0.45 -1.47 0.01 0.00 -0.02 0.00 0.00 35.03 34.01 2rhs n LYS 530 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2rhs n ASP 531 N 0.87 1.40 -0.25 4.39 10.43 -0.99 -2.07 116.55 130.32 2rhs n ASP 531 Ca 0.13 1.03 -0.01 0.00 2.57 0.00 0.00 54.79 58.51 2rhs n ASP 531 Cb 0.54 -1.37 -0.00 0.00 1.84 0.00 0.00 41.12 42.13 2rhs n ASP 531 CO 0.00 0.00 0.00 0.49 -1.07 0.00 0.00 177.20 176.62 2rhs n PHE 532 N -0.53 -0.18 -1.70 1.24 3.72 -1.26 -4.31 117.46 114.43 2rhs n PHE 532 Ca 0.09 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 57.06 2rhs n PHE 532 Cb 0.40 -0.95 -0.01 0.00 -0.94 0.00 0.00 39.48 37.97 2rhs n PHE 532 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2rhs n ALA 533 N 0.04 1.50 -1.00 4.37 0.00 -0.88 -4.93 120.51 119.60 2rhs n ALA 533 Ca -0.01 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.81 2rhs n ALA 533 Cb 0.11 -2.30 0.00 0.00 0.00 0.00 0.00 19.45 17.26 2rhs n ALA 533 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2rhs n LEU 534 N 1.34 1.30 -2.80 0.00 4.77 -1.26 -4.77 117.00 115.57 2rhs n LEU 534 Ca 0.07 0.27 -0.01 0.00 -0.03 0.00 0.00 56.01 56.32 2rhs n LEU 534 Cb 0.35 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 2rhs n LEU 534 CO 0.63 0.00 0.28 0.00 -1.33 0.00 0.00 177.39 176.97 2rhs n GLN 535 N -0.49 -1.12 -2.86 3.23 1.13 -1.26 -5.06 117.38 110.94 2rhs n GLN 535 Ca 0.00 1.30 -0.43 0.00 -1.94 0.00 0.00 57.00 55.93 2rhs n GLN 535 Cb 0.00 -5.03 -0.02 0.00 0.11 0.00 0.00 30.24 25.30 2rhs n GLN 535 CO 0.00 0.00 0.00 -2.00 -1.44 0.00 0.00 177.06 173.62 2rhs s GLU 536 N -3.05 3.67 0.16 -1.09 2.56 -1.26 -4.99 118.70 114.70 2rhs s GLU 536 Ca 0.02 -1.77 0.06 0.00 0.00 0.00 0.00 54.97 53.28 2rhs s GLU 536 Cb -0.00 -5.02 -0.04 0.00 2.00 0.00 0.00 34.13 31.06 2rhs s GLU 536 CO 0.62 -1.85 -0.12 1.03 -0.56 0.00 0.00 175.26 174.38 2rhs s ARG 537 N 2.96 1.13 0.39 4.30 0.52 -1.26 -5.13 118.95 121.86 2rhs s ARG 537 Ca 0.37 -1.46 -0.25 0.00 -0.52 0.00 0.00 55.73 53.86 2rhs s ARG 537 Cb -0.04 -0.80 -0.09 0.00 0.52 0.00 0.00 34.95 34.55 2rhs s ARG 537 CO -0.08 0.12 1.13 -2.14 0.02 0.00 0.00 175.30 174.35 2rhs s PRO 538 N -3.57 4.13 0.63 3.54 0.02 -1.26 -4.84 135.00 133.64 2rhs s PRO 538 Ca 0.17 1.75 -0.03 0.00 0.02 0.00 0.00 61.00 62.91 2rhs s PRO 538 Cb 0.01 -2.68 0.05 0.00 0.02 0.00 0.00 34.50 31.90 2rhs s PRO 538 CO 0.03 -0.23 0.90 0.95 -0.33 0.00 0.00 177.00 178.31 2rhs s THR 539 N -1.46 2.46 -0.29 0.99 -4.23 -1.26 0.42 115.64 112.28 2rhs s THR 539 Ca 0.56 -0.48 0.01 0.00 -1.18 0.00 0.00 61.69 60.61 2rhs s THR 539 Cb -0.28 -2.99 0.06 0.00 1.34 0.00 0.00 72.50 70.63 2rhs s THR 539 CO 0.36 0.00 -0.04 -0.63 -0.54 0.00 0.00 174.62 173.77 2rhs s ILE 540 N -3.00 2.52 -0.05 2.99 -1.09 -1.26 -4.63 121.20 116.68 2rhs s ILE 540 Ca 0.59 -1.65 -0.03 0.00 -2.23 0.00 0.00 60.65 57.33 2rhs s ILE 540 Cb -0.10 -2.53 -0.04 0.00 -1.58 0.00 0.00 42.46 38.21 2rhs s ILE 540 CO 0.42 -0.15 0.11 -0.44 -1.23 0.00 0.00 174.94 173.64 2rhs s SER 541 N 1.17 5.95 0.35 3.58 0.01 -1.26 -1.10 113.70 122.40 2rhs s SER 541 Ca -0.05 0.28 -0.27 0.00 1.31 0.00 0.00 55.95 57.22 2rhs s SER 541 Cb -0.20 -1.80 -0.09 0.00 0.21 0.00 0.00 66.02 64.13 2rhs s SER 541 CO -0.04 0.32 1.14 -0.76 0.41 0.00 0.00 173.24 174.31 2rhs s LEU 542 N -1.48 4.35 0.17 2.44 1.43 0.19 -4.94 118.68 120.85 2rhs s LEU 542 Ca 0.20 2.30 -0.14 0.00 -1.03 0.00 0.00 54.13 55.47 2rhs s LEU 542 Cb -0.12 -3.86 0.14 0.00 0.03 0.00 0.00 46.19 42.38 2rhs s LEU 542 CO 0.11 -0.43 1.74 -0.07 0.23 0.00 0.00 176.35 177.93 2rhs h LEU 543 N 3.14 0.09 -6.03 1.79 3.38 -1.98 -3.38 115.31 112.32 2rhs h LEU 543 Ca -0.48 0.06 -0.57 0.00 0.09 0.00 0.00 57.88 56.99 2rhs h LEU 543 Cb 1.22 0.07 -0.40 0.00 0.09 0.00 0.00 40.66 41.64 2rhs h LEU 543 CO 0.64 0.09 -0.93 0.23 0.09 0.00 0.00 178.44 178.56 2rhs n MET 544 N -5.05 1.44 -1.29 1.13 2.81 -1.26 -5.11 117.12 109.79 2rhs n MET 544 Ca 0.04 -3.78 -0.33 0.00 -1.81 0.00 0.00 57.70 51.81 2rhs n MET 544 Cb 0.19 -1.64 0.11 0.00 -0.71 0.00 0.00 33.22 31.17 2rhs n MET 544 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 2rhs s PRO 545 N -1.81 1.95 -0.00 0.03 0.04 -1.26 -4.92 135.00 129.03 2rhs s PRO 545 Ca 0.38 1.68 0.16 0.00 0.04 0.00 0.00 61.00 63.26 2rhs s PRO 545 Cb 0.18 -1.82 -0.19 0.00 0.04 0.00 0.00 34.50 32.72 2rhs s PRO 545 CO -0.08 -1.96 0.66 -1.33 0.04 0.00 0.00 177.00 174.33 2rhs n MET 546 N -3.04 0.63 -3.91 4.56 2.81 -1.26 -4.94 117.12 111.97 2rhs n MET 546 Ca 0.13 0.18 -0.11 0.00 -1.81 0.00 0.00 57.70 56.09 2rhs n MET 546 Cb 0.51 -1.75 -0.13 0.00 -0.71 0.00 0.00 33.22 31.14 2rhs n MET 546 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 2rhs s SER 547 N -5.73 0.09 0.56 7.83 0.15 -1.26 -5.02 113.70 110.32 2rhs s SER 547 Ca -0.05 -0.19 0.28 0.00 0.70 0.00 0.00 55.95 56.69 2rhs s SER 547 Cb 0.08 0.04 1.64 0.00 -1.71 0.00 0.00 66.02 66.07 2rhs s SER 547 CO 0.82 -0.11 2.18 -0.33 1.20 0.00 0.00 173.24 177.00 2rhs h GLU 548 N 5.58 0.00 0.00 5.44 5.08 -1.96 -2.07 114.58 126.64 2rhs h GLU 548 Ca -0.27 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.05 2rhs h GLU 548 Cb 1.21 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.45 2rhs h GLU 548 CO 0.47 0.05 -0.20 0.00 -1.00 0.00 0.00 179.01 178.33 2rhs h ALA 549 N 1.95 1.09 -2.09 3.43 0.00 -1.95 -3.31 119.26 118.37 2rhs h ALA 549 Ca -0.00 -0.18 -0.56 0.00 0.00 0.00 0.00 54.91 54.17 2rhs h ALA 549 Cb 0.13 -0.03 -0.40 0.00 0.00 0.00 0.00 17.79 17.49 2rhs h ALA 549 CO 0.01 0.25 -0.93 0.72 0.00 0.00 0.00 179.25 179.30 2rhs n HIS 550 N -3.46 1.49 -0.01 0.00 8.25 -0.78 -1.38 115.22 119.33 2rhs n HIS 550 Ca -0.00 -3.84 -0.01 0.00 -0.26 0.00 0.00 57.72 53.61 2rhs n HIS 550 Cb 0.38 -0.44 -0.01 0.00 1.12 0.00 0.00 29.99 31.04 2rhs n HIS 550 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2rhs n ALA 551 N 0.73 1.97 -2.86 -1.41 0.00 -0.10 -4.43 120.51 114.41 2rhs n ALA 551 Ca 0.26 -0.08 -0.13 0.00 0.00 0.00 0.00 53.44 53.50 2rhs n ALA 551 Cb 0.51 0.22 -0.13 0.00 0.00 0.00 0.00 19.45 20.05 2rhs n ALA 551 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2rhs s THR 552 N -2.03 0.32 0.09 0.00 2.01 -0.38 -0.64 115.64 115.01 2rhs s THR 552 Ca -0.01 -0.62 -0.30 0.00 0.31 0.00 0.00 61.69 61.07 2rhs s THR 552 Cb 0.00 -0.36 -0.06 0.00 0.01 0.00 0.00 72.50 72.10 2rhs s THR 552 CO 0.05 -0.21 1.12 -0.76 -0.69 0.00 0.00 174.62 174.13 2rhs s LEU 553 N -0.88 4.41 0.50 4.42 1.43 -0.26 -0.05 118.68 128.24 2rhs s LEU 553 Ca -0.06 1.98 -0.24 0.00 -1.03 0.00 0.00 54.13 54.78 2rhs s LEU 553 Cb -0.06 -3.59 -0.07 0.00 0.03 0.00 0.00 46.19 42.51 2rhs s LEU 553 CO -0.00 -0.34 1.40 -2.11 0.23 0.00 0.00 176.35 175.53 2rhs n ARG 554 N 3.36 2.00 0.00 1.70 1.85 -0.65 -4.44 116.66 120.48 2rhs n ARG 554 Ca 0.06 0.72 0.10 0.00 -1.00 0.00 0.00 57.85 57.73 2rhs n ARG 554 Cb 0.47 -2.61 0.08 0.00 -1.05 0.00 0.00 32.46 29.35 2rhs n ARG 554 CO 0.00 0.00 0.00 1.04 -0.01 0.00 0.00 177.63 178.66 2rhs n GLN 555 N -0.57 1.71 -3.82 2.89 6.02 -0.51 -1.82 117.38 121.29 2rhs n GLN 555 Ca 0.08 -1.62 -0.12 0.00 -0.01 0.00 0.00 57.00 55.33 2rhs n GLN 555 Cb 0.43 -1.37 -0.10 0.00 1.02 0.00 0.00 30.24 30.21 2rhs n GLN 555 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2rhs s SER 556 N -1.66 -0.12 0.32 1.08 0.15 -1.26 -4.67 113.70 107.53 2rhs s SER 556 Ca 0.22 0.10 0.24 0.00 0.70 0.00 0.00 55.95 57.21 2rhs s SER 556 Cb 0.16 0.33 0.53 0.00 -1.71 0.00 0.00 66.02 65.32 2rhs s SER 556 CO 0.26 -0.30 1.65 -0.07 1.20 0.00 0.00 173.24 175.98 2rhs h LEU 557 N 4.66 0.00 -0.48 3.45 3.38 -1.92 -3.39 115.31 121.01 2rhs h LEU 557 Ca -0.29 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.56 2rhs h LEU 557 Cb 1.19 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.93 2rhs h LEU 557 CO 0.39 0.00 -0.15 -0.07 0.09 0.00 0.00 178.44 178.70 2rhs h LEU 558 N 0.00 0.95 -0.67 1.67 3.38 -1.94 -2.90 115.31 115.81 2rhs h LEU 558 Ca 0.00 -0.37 0.14 0.00 0.09 0.00 0.00 57.88 57.74 2rhs h LEU 558 Cb 0.88 -0.26 -0.12 0.00 0.09 0.00 0.00 40.66 41.25 2rhs h LEU 558 CO 0.00 1.11 -0.02 -0.65 0.09 0.00 0.00 178.44 178.97 2rhs h PRO 559 N 0.79 0.09 0.00 1.13 0.11 -1.93 0.99 132.00 133.18 2rhs h PRO 559 Ca 0.12 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 66.18 2rhs h PRO 559 Cb 0.71 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.80 2rhs h PRO 559 CO 0.05 0.06 -0.20 0.45 -0.21 0.00 0.00 178.00 178.16 2rhs h HIS 560 N 0.10 0.00 -0.20 0.65 3.86 -1.87 0.02 115.15 117.71 2rhs h HIS 560 Ca 0.35 0.00 -0.14 0.00 -1.16 0.00 0.00 60.37 59.42 2rhs h HIS 560 Cb 0.59 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.06 2rhs h HIS 560 CO -0.41 0.20 -0.43 -0.07 0.86 0.00 0.00 177.93 178.09 2rhs h LEU 561 N 0.00 0.72 0.07 2.43 3.38 -0.94 -2.05 115.31 118.92 2rhs h LEU 561 Ca -0.00 -0.56 -0.00 0.00 0.09 0.00 0.00 57.88 57.41 2rhs h LEU 561 Cb 1.09 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.63 2rhs h LEU 561 CO 0.03 1.14 -0.03 0.40 0.09 0.00 0.00 178.44 180.07 2rhs h ILE 562 N 0.33 0.99 -0.96 1.22 2.04 0.10 -2.04 117.51 119.19 2rhs h ILE 562 Ca 0.00 -0.19 0.27 0.00 1.00 0.00 0.00 64.86 65.95 2rhs h ILE 562 Cb 1.03 1.11 -0.14 0.00 -0.74 0.00 0.00 36.82 38.09 2rhs h ILE 562 CO 0.09 0.05 0.46 -0.08 0.00 0.00 0.00 178.15 178.67 2rhs h GLU 563 N -0.17 0.33 0.00 2.37 4.81 -1.04 0.91 114.58 121.79 2rhs h GLU 563 Ca -0.01 -0.02 -0.10 0.00 -0.13 0.00 0.00 59.36 59.10 2rhs h GLU 563 Cb 0.14 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 2rhs h GLU 563 CO 0.01 0.22 -0.50 0.00 -0.73 0.00 0.00 179.01 178.02 2rhs h ALA 564 N 1.79 1.08 0.02 2.92 0.00 -0.97 -1.47 119.26 122.64 2rhs h ALA 564 Ca 0.65 -0.45 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 2rhs h ALA 564 Cb 1.37 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2rhs h ALA 564 CO -0.59 0.62 -0.01 1.15 0.00 0.00 0.00 179.25 180.43 2rhs h THR 565 N 0.00 1.47 -0.63 0.00 2.02 -0.20 -1.92 112.91 113.66 2rhs h THR 565 Ca -0.00 -1.87 0.12 0.00 0.77 0.00 0.00 66.41 65.42 2rhs h THR 565 Cb 0.94 2.68 -0.12 0.00 -1.74 0.00 0.00 68.15 69.90 2rhs h THR 565 CO 0.06 0.46 -0.22 0.00 0.37 0.00 0.00 175.52 176.20 2rhs h ALA 566 N -0.01 0.29 -0.75 6.16 0.00 -1.09 0.10 119.26 123.96 2rhs h ALA 566 Ca -0.00 0.23 0.15 0.00 0.00 0.00 0.00 54.91 55.29 2rhs h ALA 566 Cb 0.77 0.59 -0.10 0.00 0.00 0.00 0.00 17.79 19.04 2rhs h ALA 566 CO 0.00 -0.50 0.25 -0.92 0.00 0.00 0.00 179.25 178.09 2rhs h TYR 567 N -0.06 0.42 -0.24 0.00 3.20 -1.23 0.13 116.97 119.20 2rhs h TYR 567 Ca 0.29 0.04 -0.18 0.00 3.14 0.00 0.00 58.73 62.02 2rhs h TYR 567 Cb 0.51 -0.07 -0.00 0.00 1.54 0.00 0.00 36.73 38.70 2rhs h TYR 567 CO -0.56 -0.00 -0.56 -0.91 -1.64 0.00 0.00 178.16 174.49 2rhs h ASN 568 N 0.37 0.82 -0.18 -2.11 2.35 -0.34 -1.96 115.58 114.53 2rhs h ASN 568 Ca 0.42 -0.44 -0.10 0.00 -0.55 0.00 0.00 56.30 55.63 2rhs h ASN 568 Cb 0.67 -0.24 -0.00 0.00 0.05 0.00 0.00 38.32 38.81 2rhs h ASN 568 CO -0.45 1.21 -0.28 0.58 -1.65 0.00 0.00 177.43 176.84 2rhs h VAL 569 N 0.56 1.34 -0.04 2.81 2.07 -0.17 0.13 116.25 122.97 2rhs h VAL 569 Ca 0.01 -1.50 0.01 0.00 0.82 0.00 0.00 66.70 66.04 2rhs h VAL 569 Cb 1.14 1.89 -0.00 0.00 -1.52 0.00 0.00 31.29 32.79 2rhs h VAL 569 CO 0.12 0.45 0.05 0.00 0.02 0.00 0.00 177.57 178.21 2rhs h ALA 570 N 0.60 1.47 -0.57 1.67 0.00 -0.64 0.25 119.26 122.04 2rhs h ALA 570 Ca 0.02 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2rhs h ALA 570 Cb 0.86 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.65 2rhs h ALA 570 CO 0.06 -0.07 0.00 0.54 0.00 0.00 0.00 179.25 179.78 2rhs n ARG 571 N -3.65 2.36 -1.27 0.00 1.74 -0.63 -4.94 116.66 110.27 2rhs n ARG 571 Ca -0.02 -2.11 -0.09 0.00 -0.77 0.00 0.00 57.85 54.85 2rhs n ARG 571 Cb 0.14 -1.46 -0.04 0.00 -1.02 0.00 0.00 32.46 30.08 2rhs n ARG 571 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2rhs n LYS 572 N 1.23 -0.83 -2.59 5.56 4.01 0.89 -4.99 118.16 121.43 2rhs n LYS 572 Ca 0.20 0.78 -0.41 0.00 -0.51 0.00 0.00 58.31 58.37 2rhs n LYS 572 Cb 0.50 -4.73 -0.03 0.00 -0.51 0.00 0.00 35.03 30.26 2rhs n LYS 572 CO 0.00 0.00 0.00 -0.80 -1.11 0.00 0.00 177.40 175.49 2rhs s ASN 573 N -2.72 6.22 0.40 4.39 0.01 0.37 -4.89 114.94 118.71 2rhs s ASN 573 Ca 0.00 -0.68 0.22 0.00 -0.71 0.00 0.00 52.86 51.68 2rhs s ASN 573 Cb 0.00 -2.55 0.27 0.00 0.41 0.00 0.00 41.25 39.38 2rhs s ASN 573 CO 0.00 -1.74 1.54 0.07 -1.51 0.00 0.00 177.10 175.46 2rhs h LYS 574 N 9.93 0.00 -4.64 -0.60 2.10 -1.87 -3.27 116.57 118.22 2rhs h LYS 574 Ca -0.20 0.00 -0.70 0.00 -2.00 0.00 0.00 60.65 57.75 2rhs h LYS 574 Cb 1.05 0.00 -0.29 0.00 -0.90 0.00 0.00 32.23 32.08 2rhs h LYS 574 CO 1.29 0.08 -0.59 -0.51 -2.00 0.00 0.00 179.45 177.72 2rhs s ASP 575 N -6.18 5.33 -0.11 7.07 1.01 -1.26 -3.95 116.67 118.58 2rhs s ASP 575 Ca 0.06 -1.27 0.00 0.00 0.71 0.00 0.00 52.55 52.05 2rhs s ASP 575 Cb 0.06 -1.87 0.02 0.00 1.01 0.00 0.00 42.92 42.14 2rhs s ASP 575 CO 0.69 -0.37 -0.09 -0.69 0.21 0.00 0.00 175.17 174.92 2rhs s VAL 576 N 1.38 1.09 -0.13 -1.27 1.01 -0.92 -5.01 120.40 116.54 2rhs s VAL 576 Ca -0.01 -0.35 -0.01 0.00 0.00 0.00 0.00 61.98 61.61 2rhs s VAL 576 Cb -0.20 -1.08 0.03 0.00 0.00 0.00 0.00 36.38 35.13 2rhs s VAL 576 CO 0.02 0.37 -0.04 -0.13 0.00 0.00 0.00 175.10 175.32 2rhs s ARG 577 N 1.50 1.18 0.01 2.72 0.52 -1.26 -1.50 118.95 122.12 2rhs s ARG 577 Ca 0.02 -0.27 0.02 0.00 -0.52 0.00 0.00 55.73 54.98 2rhs s ARG 577 Cb -0.13 -1.63 -0.01 0.00 0.52 0.00 0.00 34.95 33.70 2rhs s ARG 577 CO -0.06 -0.37 -0.08 -0.51 0.02 0.00 0.00 175.30 174.30 2rhs s LEU 578 N 1.76 2.07 0.14 2.53 1.43 -0.13 -1.49 118.68 125.00 2rhs s LEU 578 Ca 0.03 -0.24 0.06 0.00 -1.03 0.00 0.00 54.13 52.95 2rhs s LEU 578 Cb -0.14 -0.36 -0.04 0.00 0.03 0.00 0.00 46.19 45.68 2rhs s LEU 578 CO -0.07 0.03 -0.14 -0.72 0.23 0.00 0.00 176.35 175.67 2rhs s TYR 579 N -0.45 1.49 0.01 0.29 1.13 -0.52 -0.56 117.35 118.74 2rhs s TYR 579 Ca 0.00 -0.56 0.00 0.00 -1.41 0.00 0.00 57.07 55.10 2rhs s TYR 579 Cb -0.05 -0.76 -0.01 0.00 -1.10 0.00 0.00 41.96 40.05 2rhs s TYR 579 CO 0.00 0.19 -0.02 -2.00 -2.51 0.00 0.00 175.55 171.21 2rhs s GLU 580 N -2.91 0.17 -0.16 -3.49 2.12 0.53 -0.48 118.70 114.49 2rhs s GLU 580 Ca 0.12 -0.29 -0.00 0.00 0.36 0.00 0.00 54.97 55.15 2rhs s GLU 580 Cb -0.04 0.01 -0.01 0.00 0.26 0.00 0.00 34.13 34.36 2rhs s GLU 580 CO 0.04 -0.01 -0.13 0.42 -0.54 0.00 0.00 175.26 175.03 2rhs s ILE 581 N -0.67 2.87 0.09 -3.70 1.01 -1.26 -0.38 121.20 119.16 2rhs s ILE 581 Ca -0.07 -0.70 -0.25 0.00 0.00 0.00 0.00 60.65 59.63 2rhs s ILE 581 Cb -0.05 -2.22 0.08 0.00 0.01 0.00 0.00 42.46 40.28 2rhs s ILE 581 CO -0.00 0.50 1.15 -0.83 0.00 0.00 0.00 174.94 175.76 2rhs s GLY 582 N 0.80 0.02 0.19 6.18 0.00 -0.74 -4.96 107.32 108.80 2rhs s GLY 582 Ca -0.05 -0.19 0.06 0.00 0.00 0.00 0.00 44.72 44.54 2rhs s GLY 582 CO 0.00 4.08 0.15 0.50 0.00 0.00 0.00 173.10 177.83 2rhs s ARG 583 N -2.06 2.90 0.29 2.90 0.52 -1.26 -0.31 118.95 121.93 2rhs s ARG 583 Ca 0.26 -0.92 0.02 0.00 -0.52 0.00 0.00 55.73 54.57 2rhs s ARG 583 Cb -0.02 -2.62 -0.05 0.00 0.52 0.00 0.00 34.95 32.78 2rhs s ARG 583 CO 0.03 0.46 0.11 0.14 0.02 0.00 0.00 175.30 176.06 2rhs s VAL 584 N -1.84 0.61 -0.06 3.52 -7.23 0.05 -4.93 120.40 110.51 2rhs s VAL 584 Ca 0.31 -2.00 -0.03 0.00 -1.81 0.00 0.00 61.98 58.46 2rhs s VAL 584 Cb -0.09 -2.61 0.04 0.00 0.56 0.00 0.00 36.38 34.27 2rhs s VAL 584 CO 0.24 0.00 0.14 -0.36 -0.31 0.00 0.00 175.10 174.81 2rhs s PHE 585 N -3.60 -0.15 -0.07 2.82 0.40 -0.75 -0.57 117.98 116.05 2rhs s PHE 585 Ca 0.36 0.45 0.01 0.00 -0.60 0.00 0.00 56.93 57.15 2rhs s PHE 585 Cb 0.07 -0.08 0.02 0.00 0.51 0.00 0.00 43.02 43.54 2rhs s PHE 585 CO 0.15 -0.15 -0.09 -0.06 0.70 0.00 0.00 175.22 175.77 2rhs s PHE 586 N 1.06 1.25 0.23 0.36 0.08 -0.51 -4.47 117.98 115.98 2rhs s PHE 586 Ca -0.08 -0.48 -0.31 0.00 0.12 0.00 0.00 56.93 56.18 2rhs s PHE 586 Cb -0.11 -0.99 -0.11 0.00 -0.57 0.00 0.00 43.02 41.25 2rhs s PHE 586 CO -0.05 -0.30 1.61 0.20 -0.10 0.00 0.00 175.22 176.58 2rhs s GLY 587 N 0.99 1.72 0.00 4.36 0.00 0.17 -0.84 107.32 113.72 2rhs s GLY 587 Ca -0.09 1.51 0.19 0.00 0.00 0.00 0.00 44.72 46.33 2rhs s GLY 587 CO 0.00 2.65 1.15 0.70 0.00 0.00 0.00 173.10 177.60 2rhs n ASN 588 N 3.16 2.72 -0.96 1.64 3.02 -1.26 -4.49 115.26 119.09 2rhs n ASN 588 Ca 0.12 -1.82 0.00 0.00 -0.03 0.00 0.00 54.58 52.85 2rhs n ASN 588 Cb 0.37 -0.05 0.00 0.00 -0.61 0.00 0.00 39.78 39.49 2rhs n ASN 588 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2rhs n GLY 589 N 1.10 -3.83 0.74 7.41 0.00 -1.26 -4.74 105.19 104.60 2rhs n GLY 589 Ca 0.12 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 45.20 2rhs n GLY 589 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2rhs n GLU 590 N -1.39 0.00 -3.98 1.61 4.71 -1.26 -3.06 120.64 117.27 2rhs n GLU 590 Ca 0.00 0.00 -0.31 0.00 -0.01 0.00 0.00 57.16 56.84 2rhs n GLU 590 Cb 0.11 -1.83 0.01 0.00 -1.01 0.00 0.00 31.44 28.72 2rhs n GLU 590 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2rhs n GLY 591 N -0.73 -0.47 3.58 0.62 0.00 -1.26 -4.99 105.19 101.93 2rhs n GLY 591 Ca 0.00 0.18 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 2rhs n GLY 591 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2rhs s GLU 592 N -6.67 2.17 0.37 1.61 2.02 -1.17 -5.11 118.70 111.91 2rhs s GLU 592 Ca 0.65 -0.99 -0.28 0.00 0.02 0.00 0.00 54.97 54.37 2rhs s GLU 592 Cb -0.33 -2.32 -0.11 0.00 0.10 0.00 0.00 34.13 31.46 2rhs s GLU 592 CO 0.85 0.52 1.44 1.28 0.02 0.00 0.00 175.26 179.37 2rhs n LEU 593 N 0.80 4.46 -4.80 1.80 4.77 -1.26 -4.46 117.00 118.30 2rhs n LEU 593 Ca -0.14 1.22 -0.29 0.00 -0.03 0.00 0.00 56.01 56.78 2rhs n LEU 593 Cb 0.52 -1.59 0.14 0.00 -2.33 0.00 0.00 43.42 40.16 2rhs n LEU 593 CO 0.33 -0.00 0.73 -2.16 -1.33 0.00 0.00 177.39 174.96 2rhs s PRO 594 N -2.00 1.12 -0.35 3.23 0.04 -1.26 -4.45 135.00 131.32 2rhs s PRO 594 Ca 0.54 0.21 -0.29 0.00 0.04 0.00 0.00 61.00 61.50 2rhs s PRO 594 Cb -0.50 -1.84 0.01 0.00 0.04 0.00 0.00 34.50 32.20 2rhs s PRO 594 CO 0.63 -2.19 1.30 -0.51 0.04 0.00 0.00 177.00 176.27 2rhs s ASP 595 N -4.15 6.59 -0.21 6.66 -0.00 -0.02 -4.91 116.67 120.64 2rhs s ASP 595 Ca 0.64 1.01 -0.15 0.00 -0.00 0.00 0.00 52.55 54.05 2rhs s ASP 595 Cb -0.13 -2.54 -0.04 0.00 -0.00 0.00 0.00 42.92 40.20 2rhs s ASP 595 CO 0.53 -1.19 0.36 -1.61 -0.00 0.00 0.00 175.17 173.26 2rhs s GLU 596 N 4.38 4.15 -0.12 8.23 2.02 -1.26 -1.43 118.70 134.67 2rhs s GLU 596 Ca 0.56 0.12 0.03 0.00 0.02 0.00 0.00 54.97 55.70 2rhs s GLU 596 Cb -0.14 -3.54 0.01 0.00 0.10 0.00 0.00 34.13 30.55 2rhs s GLU 596 CO 0.26 -0.03 -0.22 0.08 0.02 0.00 0.00 175.26 175.37 2rhs s VAL 597 N 1.28 2.03 0.01 2.63 1.01 0.26 -4.95 120.40 122.68 2rhs s VAL 597 Ca 0.17 -0.98 -0.30 0.00 0.00 0.00 0.00 61.98 60.87 2rhs s VAL 597 Cb -0.15 -1.78 -0.04 0.00 0.00 0.00 0.00 36.38 34.41 2rhs s VAL 597 CO 0.07 0.55 1.13 -0.70 0.00 0.00 0.00 175.10 176.15 2rhs s GLU 598 N 0.64 4.45 0.19 2.72 2.56 -1.26 -0.77 118.70 127.22 2rhs s GLU 598 Ca -0.12 1.64 0.11 0.00 0.00 0.00 0.00 54.97 56.61 2rhs s GLU 598 Cb -0.16 -3.43 -0.04 0.00 2.00 0.00 0.00 34.13 32.49 2rhs s GLU 598 CO 0.02 -0.25 -0.24 0.71 -0.56 0.00 0.00 175.26 174.95 2rhs s TYR 599 N 1.34 2.31 -0.19 5.30 1.51 0.58 -1.24 117.35 126.95 2rhs s TYR 599 Ca 0.56 -0.36 -0.02 0.00 -1.01 0.00 0.00 57.07 56.24 2rhs s TYR 599 Cb -0.26 -1.15 -0.00 0.00 -0.11 0.00 0.00 41.96 40.44 2rhs s TYR 599 CO 0.27 0.49 -0.10 -1.17 -1.11 0.00 0.00 175.55 173.92 2rhs s LEU 600 N -2.62 2.67 0.21 -1.29 2.96 0.96 -1.80 118.68 119.77 2rhs s LEU 600 Ca 0.20 -0.44 -0.00 0.00 -0.22 0.00 0.00 54.13 53.67 2rhs s LEU 600 Cb -0.08 -1.65 -0.04 0.00 0.50 0.00 0.00 46.19 44.92 2rhs s LEU 600 CO 0.10 0.02 0.11 -0.44 -1.32 0.00 0.00 176.35 174.82 2rhs s SER 601 N 1.19 0.51 0.06 3.68 0.01 0.49 -0.97 113.70 118.67 2rhs s SER 601 Ca 0.02 -1.37 -0.24 0.00 1.31 0.00 0.00 55.95 55.67 2rhs s SER 601 Cb -0.14 0.30 0.08 0.00 0.21 0.00 0.00 66.02 66.47 2rhs s SER 601 CO -0.04 -0.79 1.12 0.61 0.41 0.00 0.00 173.24 174.55 2rhs n GLY 602 N -0.32 0.40 3.61 3.44 0.00 -0.45 -0.35 105.19 111.52 2rhs n GLY 602 Ca 0.01 -1.08 -0.14 0.00 0.00 0.00 0.00 46.02 44.80 2rhs n GLY 602 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2rhs s ILE 603 N -2.05 0.00 -0.15 -0.61 2.07 0.28 -1.64 121.20 119.11 2rhs s ILE 603 Ca 0.26 0.00 -0.07 0.00 -1.41 0.00 0.00 60.65 59.43 2rhs s ILE 603 Cb -0.02 -1.00 0.06 0.00 0.13 0.00 0.00 42.46 41.64 2rhs s ILE 603 CO 0.02 0.00 0.33 -0.76 -1.91 0.00 0.00 174.94 172.62 2rhs s LEU 604 N 0.03 -0.09 0.02 8.50 1.43 0.75 -0.95 118.68 128.37 2rhs s LEU 604 Ca -0.02 0.73 -0.22 0.00 -1.03 0.00 0.00 54.13 53.59 2rhs s LEU 604 Cb -0.04 1.01 0.05 0.00 0.03 0.00 0.00 46.19 47.24 2rhs s LEU 604 CO 0.02 -0.20 0.51 0.28 0.23 0.00 0.00 176.35 177.19 2rhs s THR 605 N 1.80 0.03 0.00 5.49 -1.32 -0.56 -0.50 115.64 120.58 2rhs s THR 605 Ca -0.06 -0.26 0.00 0.00 -1.21 0.00 0.00 61.69 60.17 2rhs s THR 605 Cb -0.10 -0.93 0.00 0.00 -1.51 0.00 0.00 72.50 69.96 2rhs s THR 605 CO -0.11 -0.14 0.00 0.61 -2.21 0.00 0.00 174.62 172.77 2rhs n GLY 606 N 0.62 -0.32 3.86 6.08 0.00 -1.25 -2.17 105.19 112.01 2rhs n GLY 606 Ca -0.19 -1.89 -0.35 0.00 0.00 0.00 0.00 46.02 43.59 2rhs n GLY 606 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2rhs s GLU 607 N 0.00 3.84 -0.21 1.61 8.01 -1.26 -0.51 118.70 130.17 2rhs s GLU 607 Ca 0.00 0.29 -0.13 0.00 0.01 0.00 0.00 54.97 55.14 2rhs s GLU 607 Cb 0.00 -2.96 -0.19 0.00 -4.31 0.00 0.00 34.13 26.67 2rhs s GLU 607 CO 0.00 0.52 0.05 0.98 0.01 0.00 0.00 175.26 176.82 2rhs n TYR 608 N 0.81 0.69 -4.46 1.61 -0.00 0.09 -4.81 117.16 111.09 2rhs n TYR 608 Ca -0.07 0.23 -0.25 0.00 -0.00 0.00 0.00 57.90 57.82 2rhs n TYR 608 Cb 0.52 -1.08 -0.17 0.00 -0.00 0.00 0.00 39.34 38.62 2rhs n TYR 608 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.86 176.94 2rhs s VAL 609 N -2.47 1.09 0.03 2.97 1.01 -1.11 -5.00 120.40 116.92 2rhs s VAL 609 Ca -0.31 -0.43 0.03 0.00 0.00 0.00 0.00 61.98 61.27 2rhs s VAL 609 Cb 0.09 -1.01 -0.02 0.00 0.00 0.00 0.00 36.38 35.44 2rhs s VAL 609 CO 0.61 0.35 -0.10 0.54 0.00 0.00 0.00 175.10 176.50 2rhs s VAL 610 N 0.83 0.76 -0.29 2.92 0.11 -1.26 0.56 120.40 124.03 2rhs s VAL 610 Ca -0.12 -0.83 0.05 0.00 -2.93 0.00 0.00 61.98 58.16 2rhs s VAL 610 Cb -0.15 -0.72 0.19 0.00 -1.53 0.00 0.00 36.38 34.17 2rhs s VAL 610 CO 0.02 -0.08 0.55 0.21 -3.33 0.00 0.00 175.10 172.46 2rhs s ASN 611 N -1.02 -1.19 0.10 3.54 2.47 0.71 -4.95 114.94 114.61 2rhs s ASN 611 Ca -0.02 0.05 -0.11 0.00 0.42 0.00 0.00 52.86 53.21 2rhs s ASN 611 Cb -0.07 1.83 -0.17 0.00 -1.45 0.00 0.00 41.25 41.39 2rhs s ASN 611 CO 0.01 -0.31 1.25 0.00 -3.72 0.00 0.00 177.10 174.32 2rhs h ALA 612 N 8.03 0.23 -0.15 1.71 0.00 -1.95 -1.40 119.26 125.73 2rhs h ALA 612 Ca -0.03 -0.69 0.04 0.00 0.00 0.00 0.00 54.91 54.24 2rhs h ALA 612 Cb 1.17 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 2rhs h ALA 612 CO 0.17 0.73 0.16 0.11 0.00 0.00 0.00 179.25 180.42 2rhs h TRP 613 N 0.36 0.00 -0.02 0.00 5.08 -1.99 0.42 115.95 119.81 2rhs h TRP 613 Ca -0.10 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.87 2rhs h TRP 613 Cb 1.62 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.78 2rhs h TRP 613 CO 0.09 0.00 -0.37 1.04 -1.28 0.00 0.00 178.44 177.92 2rhs n GLN 614 N -3.83 1.26 -1.53 0.12 6.02 -0.72 -4.97 117.38 113.74 2rhs n GLN 614 Ca 0.01 -0.99 -0.07 0.00 -0.01 0.00 0.00 57.00 55.94 2rhs n GLN 614 Cb 0.28 -1.48 -0.02 0.00 1.02 0.00 0.00 30.24 30.04 2rhs n GLN 614 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2rhs n GLY 615 N 1.39 0.61 3.70 1.08 0.00 0.15 -5.01 105.19 107.11 2rhs n GLY 615 Ca 0.11 -0.70 -0.37 0.00 0.00 0.00 0.00 46.02 45.06 2rhs n GLY 615 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rhs s LYS 616 N -3.21 4.23 -0.30 1.61 1.02 -0.61 -4.96 119.74 117.52 2rhs s LYS 616 Ca 0.00 0.17 0.05 0.00 0.02 0.00 0.00 55.97 56.21 2rhs s LYS 616 Cb 0.00 -3.47 0.19 0.00 -0.52 0.00 0.00 37.83 34.03 2rhs s LYS 616 CO 0.00 0.12 0.55 0.21 -0.92 0.00 0.00 175.35 175.30 2rhs s LYS 617 N 0.83 0.54 -0.34 1.68 2.20 -1.23 -0.21 119.74 123.21 2rhs s LYS 617 Ca 0.18 0.38 -0.01 0.00 -0.36 0.00 0.00 55.97 56.16 2rhs s LYS 617 Cb -0.14 0.10 0.07 0.00 -1.51 0.00 0.00 37.83 36.35 2rhs s LYS 617 CO 0.06 -1.06 0.07 -2.00 -0.36 0.00 0.00 175.35 172.06 2rhs s GLU 618 N 2.68 2.18 0.39 4.03 2.12 0.19 -4.99 118.70 125.31 2rhs s GLU 618 Ca 0.10 -1.51 -0.26 0.00 0.36 0.00 0.00 54.97 53.66 2rhs s GLU 618 Cb -0.10 -3.30 -0.09 0.00 0.26 0.00 0.00 34.13 30.90 2rhs s GLU 618 CO -0.26 -0.80 1.24 -2.00 -0.54 0.00 0.00 175.26 172.91 2rhs s GLU 619 N 1.17 4.05 0.02 4.30 2.12 -1.26 -0.73 118.70 128.36 2rhs s GLU 619 Ca 0.01 2.03 -0.30 0.00 0.36 0.00 0.00 54.97 57.06 2rhs s GLU 619 Cb -0.21 -2.77 -0.06 0.00 0.26 0.00 0.00 34.13 31.36 2rhs s GLU 619 CO -0.03 -0.38 1.39 0.42 -0.54 0.00 0.00 175.26 176.12 2rhs s ILE 620 N -1.30 3.67 0.10 -3.70 1.01 0.33 -4.73 121.20 116.58 2rhs s ILE 620 Ca 0.56 1.09 0.00 0.00 0.00 0.00 0.00 60.65 62.30 2rhs s ILE 620 Cb -0.35 -3.70 -0.00 0.00 0.01 0.00 0.00 42.46 38.42 2rhs s ILE 620 CO 0.45 0.01 0.01 -0.90 0.00 0.00 0.00 174.94 174.51 2rhs n ASP 621 N 5.12 1.88 -0.17 3.58 5.75 -1.26 -4.72 116.55 126.74 2rhs n ASP 621 Ca 0.13 -1.45 -0.06 0.00 -0.01 0.00 0.00 54.79 53.39 2rhs n ASP 621 Cb 0.44 0.12 0.10 0.00 -1.03 0.00 0.00 41.12 40.74 2rhs n ASP 621 CO 0.00 0.00 0.00 0.15 -0.11 0.00 0.00 177.20 177.24 2rhs h PHE 622 N 1.08 1.01 0.00 2.11 3.04 -1.97 -2.45 116.94 119.75 2rhs h PHE 622 Ca -0.08 -0.15 0.00 0.00 3.98 0.00 0.00 57.97 61.72 2rhs h PHE 622 Cb 0.26 -0.27 0.00 0.00 2.56 0.00 0.00 35.95 38.49 2rhs h PHE 622 CO 0.00 0.89 0.00 0.74 -2.02 0.00 0.00 178.31 177.92 2rhs h PHE 623 N 0.88 0.00 -0.33 0.41 -1.00 -1.98 0.18 116.94 115.10 2rhs h PHE 623 Ca 0.17 0.00 -0.16 0.00 2.81 0.00 0.00 57.97 60.79 2rhs h PHE 623 Cb 0.47 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.03 2rhs h PHE 623 CO 0.03 0.00 -0.42 0.82 -1.61 0.00 0.00 178.31 177.12 2rhs h ILE 624 N 0.00 1.28 -0.43 -0.55 2.04 -1.89 -1.49 117.51 116.46 2rhs h ILE 624 Ca 0.00 -1.60 -0.00 0.00 1.00 0.00 0.00 64.86 64.26 2rhs h ILE 624 Cb 0.68 1.52 -0.02 0.00 -0.74 0.00 0.00 36.82 38.26 2rhs h ILE 624 CO 0.00 0.53 0.27 0.00 0.00 0.00 0.00 178.15 178.94 2rhs h ALA 625 N 0.72 0.55 -0.75 1.87 0.00 -1.06 -2.31 119.26 118.29 2rhs h ALA 625 Ca 0.04 -0.05 0.10 0.00 0.00 0.00 0.00 54.91 55.00 2rhs h ALA 625 Cb 1.02 -0.17 -0.07 0.00 0.00 0.00 0.00 17.79 18.56 2rhs h ALA 625 CO 0.10 0.04 0.39 -0.22 0.00 0.00 0.00 179.25 179.55 2rhs h LYS 626 N 0.58 0.63 -0.22 0.00 3.64 -0.70 -2.04 116.57 118.46 2rhs h LYS 626 Ca 0.16 -0.04 0.06 0.00 -1.27 0.00 0.00 60.65 59.56 2rhs h LYS 626 Cb -0.02 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.65 2rhs h LYS 626 CO -0.03 0.41 0.19 0.78 -2.27 0.00 0.00 179.45 178.53 2rhs h GLY 627 N 0.64 0.00 0.33 5.01 0.00 -0.72 -0.13 103.07 108.20 2rhs h GLY 627 Ca 0.37 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.63 2rhs h GLY 627 CO -0.27 0.00 -0.33 -2.08 0.00 0.00 0.00 176.54 173.86 2rhs h VAL 628 N 0.00 1.65 -0.29 4.60 2.07 -0.98 -1.14 116.25 122.16 2rhs h VAL 628 Ca 0.11 -2.32 0.02 0.00 0.82 0.00 0.00 66.70 65.32 2rhs h VAL 628 Cb 0.48 3.19 -0.02 0.00 -1.52 0.00 0.00 31.29 33.42 2rhs h VAL 628 CO -0.00 0.63 0.14 0.58 0.02 0.00 0.00 177.57 178.94 2rhs h VAL 629 N -0.68 0.99 -0.19 2.57 2.07 -1.19 -1.18 116.25 118.65 2rhs h VAL 629 Ca -0.05 -0.10 0.06 0.00 0.82 0.00 0.00 66.70 67.42 2rhs h VAL 629 Cb 1.22 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 31.64 2rhs h VAL 629 CO 0.06 0.05 0.16 0.44 0.02 0.00 0.00 177.57 178.30 2rhs h ASP 630 N 0.30 0.00 0.06 0.57 3.45 -1.05 -1.53 116.42 118.22 2rhs h ASP 630 Ca 0.12 0.00 -0.28 0.00 0.43 0.00 0.00 57.03 57.29 2rhs h ASP 630 Cb 0.04 0.00 0.03 0.00 -0.56 0.00 0.00 39.33 38.83 2rhs h ASP 630 CO -0.08 0.00 -1.14 -0.09 -1.57 0.00 0.00 179.24 176.35 2rhs h ARG 631 N 0.00 0.67 -0.32 3.56 2.43 -0.73 0.95 114.38 120.94 2rhs h ARG 631 Ca 0.09 -0.80 0.07 0.00 -0.81 0.00 0.00 59.98 58.53 2rhs h ARG 631 Cb 0.41 0.24 -0.07 0.00 -0.42 0.00 0.00 29.97 30.13 2rhs h ARG 631 CO -0.00 1.36 -0.16 0.28 -1.51 0.00 0.00 179.97 179.93 2rhs h VAL 632 N 0.34 0.51 0.08 0.20 2.07 -0.77 0.75 116.25 119.45 2rhs h VAL 632 Ca -0.16 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.36 2rhs h VAL 632 Cb 1.80 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 32.09 2rhs h VAL 632 CO 0.22 0.00 -0.04 0.00 0.02 0.00 0.00 177.57 177.77 2rhs h ALA 633 N 1.12 -0.11 -0.92 1.67 0.00 -1.30 -1.99 119.26 117.72 2rhs h ALA 633 Ca 0.16 -0.18 0.09 0.00 0.00 0.00 0.00 54.91 54.98 2rhs h ALA 633 Cb 0.36 0.04 -0.12 0.00 0.00 0.00 0.00 17.79 18.08 2rhs h ALA 633 CO -0.39 -0.38 -0.57 1.49 0.00 0.00 0.00 179.25 179.40 2rhs h GLU 634 N -0.47 -0.05 -0.59 0.00 4.81 -0.76 0.74 114.58 118.26 2rhs h GLU 634 Ca -0.01 0.00 0.07 0.00 -0.13 0.00 0.00 59.36 59.29 2rhs h GLU 634 Cb 0.40 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.76 2rhs h GLU 634 CO 0.02 -0.03 0.39 -0.22 -0.73 0.00 0.00 179.01 178.44 2rhs h LYS 635 N -0.05 0.52 -0.03 1.92 1.63 -0.71 -2.56 116.57 117.28 2rhs h LYS 635 Ca 0.16 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.93 2rhs h LYS 635 Cb 0.45 -0.12 0.00 0.00 -0.60 0.00 0.00 32.23 31.96 2rhs h LYS 635 CO -0.90 0.34 -0.05 1.28 -3.45 0.00 0.00 179.45 176.67 2rhs n LEU 636 N -4.48 2.73 -2.37 5.20 4.77 -0.76 -4.93 117.00 117.17 2rhs n LEU 636 Ca 0.09 -0.92 -0.13 0.00 -0.03 0.00 0.00 56.01 55.01 2rhs n LEU 636 Cb 0.26 -0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.40 2rhs n LEU 636 CO 0.34 0.46 0.13 -3.20 -1.33 0.00 0.00 177.39 173.79 2rhs n ASN 637 N 1.07 -4.13 -4.68 -1.43 5.15 -0.01 -4.94 115.26 106.29 2rhs n ASN 637 Ca 0.14 -0.33 -0.24 0.00 -0.60 0.00 0.00 54.58 53.55 2rhs n ASN 637 Cb 0.56 -3.21 -0.07 0.00 -0.53 0.00 0.00 39.78 36.53 2rhs n ASN 637 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2rhs s LEU 638 N -4.73 3.33 -0.28 1.20 1.43 0.04 -4.97 118.68 114.69 2rhs s LEU 638 Ca 0.28 -0.51 0.01 0.00 -1.03 0.00 0.00 54.13 52.89 2rhs s LEU 638 Cb -0.13 -1.89 0.06 0.00 0.03 0.00 0.00 46.19 44.27 2rhs s LEU 638 CO 0.43 0.02 -0.05 -1.61 0.23 0.00 0.00 176.35 175.37 2rhs s GLU 639 N -3.48 2.23 0.03 1.70 0.41 -1.26 -4.29 118.70 114.03 2rhs s GLU 639 Ca 0.30 -1.38 0.00 0.00 -0.41 0.00 0.00 54.97 53.48 2rhs s GLU 639 Cb -0.07 -3.03 -0.04 0.00 -1.78 0.00 0.00 34.13 29.21 2rhs s GLU 639 CO 0.20 -0.63 0.11 -0.06 -0.49 0.00 0.00 175.26 174.39 2rhs s PHE 640 N 1.13 3.32 0.28 1.61 2.99 -1.26 -4.36 117.98 121.69 2rhs s PHE 640 Ca -0.06 0.20 0.10 0.00 0.00 0.00 0.00 56.93 57.17 2rhs s PHE 640 Cb -0.20 -1.72 -0.05 0.00 0.00 0.00 0.00 43.02 41.05 2rhs s PHE 640 CO -0.04 0.56 -0.08 -1.54 -0.00 0.00 0.00 175.22 174.12 2rhs s SER 641 N -2.03 4.11 -0.04 1.36 1.04 -0.37 -4.95 113.70 112.81 2rhs s SER 641 Ca 0.27 -0.85 0.00 0.00 0.48 0.00 0.00 55.95 55.85 2rhs s SER 641 Cb -0.12 -0.58 0.03 0.00 0.10 0.00 0.00 66.02 65.44 2rhs s SER 641 CO 0.18 -0.02 -0.01 -0.31 0.98 0.00 0.00 173.24 174.06 2rhs s TYR 642 N -2.43 0.54 0.04 5.02 2.02 -1.26 -0.97 117.35 120.31 2rhs s TYR 642 Ca 0.31 -0.11 0.01 0.00 -0.37 0.00 0.00 57.07 56.92 2rhs s TYR 642 Cb -0.05 -0.59 -0.02 0.00 -0.40 0.00 0.00 41.96 40.90 2rhs s TYR 642 CO 0.18 -0.19 -0.06 -1.59 -1.57 0.00 0.00 175.55 172.31 2rhs s LYS 643 N 1.20 0.46 0.38 -0.62 -2.85 -1.08 -5.00 119.74 112.24 2rhs s LYS 643 Ca -0.07 -0.72 -0.27 0.00 -1.00 0.00 0.00 55.97 53.91 2rhs s LYS 643 Cb -0.14 -0.16 -0.11 0.00 -2.06 0.00 0.00 37.83 35.37 2rhs s LYS 643 CO -0.02 0.02 1.38 0.00 0.10 0.00 0.00 175.35 176.83 2rhs n ALA 644 N 1.48 1.82 -3.00 0.59 0.00 -1.26 -1.49 120.51 118.65 2rhs n ALA 644 Ca -0.23 0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.53 2rhs n ALA 644 Cb 0.55 -2.34 0.00 0.00 0.00 0.00 0.00 19.45 17.66 2rhs n ALA 644 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2rhs n GLY 645 N 0.63 2.91 3.03 0.00 0.00 -0.59 -4.72 105.19 106.45 2rhs n GLY 645 Ca 0.04 -1.04 -0.13 0.00 0.00 0.00 0.00 46.02 44.89 2rhs n GLY 645 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rhs s LYS 646 N -0.66 0.17 -0.16 1.61 3.01 -1.26 -4.45 119.74 118.00 2rhs s LYS 646 Ca 0.00 0.71 0.02 0.00 -1.01 0.00 0.00 55.97 55.69 2rhs s LYS 646 Cb 0.00 -0.04 0.02 0.00 -1.01 0.00 0.00 37.83 36.79 2rhs s LYS 646 CO 0.00 -0.26 -0.20 0.42 0.51 0.00 0.00 175.35 175.82 2rhs s ILE 647 N 2.15 2.02 -0.37 2.17 -1.09 -1.26 -5.09 121.20 119.74 2rhs s ILE 647 Ca -0.01 -0.94 -0.33 0.00 -2.23 0.00 0.00 60.65 57.14 2rhs s ILE 647 Cb -0.12 -1.81 -0.14 0.00 -1.58 0.00 0.00 42.46 38.81 2rhs s ILE 647 CO -0.09 0.54 1.44 1.21 -1.23 0.00 0.00 174.94 176.81 2rhs n GLU 648 N 4.38 0.00 0.00 2.79 2.13 -1.26 -0.35 120.64 128.33 2rhs n GLU 648 Ca -0.20 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.62 2rhs n GLU 648 Cb 0.51 -1.10 0.00 0.00 0.27 0.00 0.00 31.44 31.12 2rhs n GLU 648 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2rhs n GLY 649 N 4.65 0.37 3.80 8.31 0.00 -1.26 -4.44 105.19 116.63 2rhs n GLY 649 Ca 0.35 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.13 2rhs n GLY 649 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2rhs s LEU 650 N 0.00 3.77 -0.21 0.99 1.43 0.52 -0.76 118.68 124.43 2rhs s LEU 650 Ca 0.00 -0.23 -0.29 0.00 -1.03 0.00 0.00 54.13 52.58 2rhs s LEU 650 Cb 0.00 -2.34 -0.03 0.00 0.03 0.00 0.00 46.19 43.85 2rhs s LEU 650 CO 0.00 0.00 1.67 -2.28 0.23 0.00 0.00 176.35 175.97 2rhs s HIS 651 N -2.00 2.00 0.15 0.29 5.65 0.32 -4.20 115.29 117.51 2rhs s HIS 651 Ca 0.32 0.49 0.34 0.00 0.25 0.00 0.00 55.06 56.47 2rhs s HIS 651 Cb -0.09 -4.00 1.62 0.00 -1.18 0.00 0.00 32.58 28.94 2rhs s HIS 651 CO 0.24 -3.13 2.03 -1.35 -0.65 0.00 0.00 174.74 171.88 2rhs h PRO 652 N 11.01 0.00 -0.72 2.88 0.11 -1.89 0.27 132.00 143.65 2rhs h PRO 652 Ca -0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.76 2rhs h PRO 652 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2rhs h PRO 652 CO 1.00 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 179.20 2rhs n GLY 653 N -0.46 2.53 2.80 -0.55 0.00 -1.26 -4.44 105.19 103.81 2rhs n GLY 653 Ca -0.01 -0.78 -0.00 0.00 0.00 0.00 0.00 46.02 45.23 2rhs n GLY 653 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rhs n ARG 654 N 1.59 1.65 -4.71 1.61 1.74 0.92 -5.06 116.66 114.41 2rhs n ARG 654 Ca 0.24 -3.04 -0.26 0.00 -0.77 0.00 0.00 57.85 54.02 2rhs n ARG 654 Cb 0.62 -1.20 -0.17 0.00 -1.02 0.00 0.00 32.46 30.70 2rhs n ARG 654 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2rhs s THR 655 N -3.01 1.31 -0.09 0.55 2.01 -1.12 -1.41 115.64 113.88 2rhs s THR 655 Ca 0.23 -0.58 0.03 0.00 0.31 0.00 0.00 61.69 61.69 2rhs s THR 655 Cb 0.35 -1.18 0.00 0.00 0.01 0.00 0.00 72.50 71.69 2rhs s THR 655 CO -0.06 0.39 -0.20 0.00 -0.69 0.00 0.00 174.62 174.06 2rhs s ALA 656 N 0.60 1.86 0.19 7.40 0.00 0.56 -1.54 121.76 130.83 2rhs s ALA 656 Ca -0.15 -0.78 -0.30 0.00 0.00 0.00 0.00 51.96 50.72 2rhs s ALA 656 Cb -0.16 -0.72 -0.08 0.00 0.00 0.00 0.00 23.12 22.15 2rhs s ALA 656 CO 0.05 0.23 1.24 0.42 0.00 0.00 0.00 175.76 177.70 2rhs s ILE 657 N 0.43 3.43 -0.17 0.00 -1.09 -0.56 0.27 121.20 123.52 2rhs s ILE 657 Ca -0.17 1.20 -0.05 0.00 -2.23 0.00 0.00 60.65 59.40 2rhs s ILE 657 Cb -0.17 -3.77 -0.03 0.00 -1.58 0.00 0.00 42.46 36.91 2rhs s ILE 657 CO 0.07 0.19 -0.00 -0.69 -1.23 0.00 0.00 174.94 173.28 2rhs s VAL 658 N -0.02 4.12 0.11 2.92 1.01 0.89 -2.63 120.40 126.80 2rhs s VAL 658 Ca 0.54 -0.27 0.10 0.00 0.00 0.00 0.00 61.98 62.35 2rhs s VAL 658 Cb -0.34 -2.84 -0.04 0.00 0.00 0.00 0.00 36.38 33.17 2rhs s VAL 658 CO 0.37 0.47 -0.26 -0.44 0.00 0.00 0.00 175.10 175.24 2rhs s SER 659 N 0.55 3.37 -0.08 3.32 0.01 -0.14 0.70 113.70 121.42 2rhs s SER 659 Ca -0.01 -0.68 -0.02 0.00 1.31 0.00 0.00 55.95 56.55 2rhs s SER 659 Cb -0.14 -0.28 0.03 0.00 0.21 0.00 0.00 66.02 65.84 2rhs s SER 659 CO 0.02 0.20 0.02 -0.22 0.41 0.00 0.00 173.24 173.67 2rhs s LEU 660 N -1.88 0.57 -1.45 2.44 2.96 0.92 -1.24 118.68 121.01 2rhs s LEU 660 Ca 0.14 -0.16 -0.06 0.00 -0.22 0.00 0.00 54.13 53.83 2rhs s LEU 660 Cb -0.10 -0.41 0.01 0.00 0.50 0.00 0.00 46.19 46.19 2rhs s LEU 660 CO 0.06 -0.22 0.78 0.61 -1.32 0.00 0.00 176.35 176.26 2rhs n GLY 661 N 5.16 -0.49 1.59 7.98 0.00 -1.26 -2.23 105.19 115.93 2rhs n GLY 661 Ca -0.07 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.10 2rhs n GLY 661 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rhs n GLY 662 N -1.67 1.09 3.05 -0.02 0.00 -1.26 -5.01 105.19 101.37 2rhs n GLY 662 Ca -0.07 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.70 2rhs n GLY 662 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rhs s ALA 663 N -2.85 1.29 0.21 4.61 0.00 -0.95 -5.10 121.76 118.97 2rhs s ALA 663 Ca 0.00 -0.49 -0.31 0.00 0.00 0.00 0.00 51.96 51.16 2rhs s ALA 663 Cb 0.00 -0.52 -0.11 0.00 0.00 0.00 0.00 23.12 22.50 2rhs s ALA 663 CO 0.00 0.17 1.56 0.20 0.00 0.00 0.00 175.76 177.69 2rhs s GLY 664 N 0.41 1.77 0.00 0.00 0.00 -1.26 -0.05 107.32 108.19 2rhs s GLY 664 Ca -0.10 1.42 0.02 0.00 0.00 0.00 0.00 44.72 46.06 2rhs s GLY 664 CO 0.03 2.57 0.64 0.29 0.00 0.00 0.00 173.10 176.64 2rhs n ILE 665 N 3.32 0.19 0.00 0.90 -5.35 0.22 -4.85 119.36 113.78 2rhs n ILE 665 Ca 0.12 -0.59 0.00 0.00 -0.27 0.00 0.00 62.75 62.00 2rhs n ILE 665 Cb 0.38 0.94 0.00 0.00 -1.74 0.00 0.00 39.64 39.22 2rhs n ILE 665 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2rhs n GLY 666 N 0.02 -0.54 3.48 3.28 0.00 -1.10 0.67 105.19 111.00 2rhs n GLY 666 Ca 0.01 -0.64 -0.10 0.00 0.00 0.00 0.00 46.02 45.30 2rhs n GLY 666 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2rhs s PHE 667 N -4.00 -0.41 -0.03 1.61 -0.12 -0.32 -0.08 117.98 114.63 2rhs s PHE 667 Ca 0.00 0.24 0.01 0.00 -0.05 0.00 0.00 56.93 57.14 2rhs s PHE 667 Cb 0.00 0.55 0.01 0.00 -0.63 0.00 0.00 43.02 42.95 2rhs s PHE 667 CO 0.00 -0.68 -0.05 0.42 -0.05 0.00 0.00 175.22 174.86 2rhs s ILE 668 N -3.38 0.52 -0.01 -4.49 1.01 0.14 -1.51 121.20 113.49 2rhs s ILE 668 Ca 0.04 -0.18 -0.29 0.00 0.00 0.00 0.00 60.65 60.21 2rhs s ILE 668 Cb -0.01 -0.50 0.07 0.00 0.01 0.00 0.00 42.46 42.03 2rhs s ILE 668 CO -0.10 0.19 0.68 -0.83 0.00 0.00 0.00 174.94 174.88 2rhs s GLY 669 N 0.48 -0.57 0.28 6.18 0.00 0.26 -0.33 107.32 113.62 2rhs s GLY 669 Ca -0.06 1.18 -0.30 0.00 0.00 0.00 0.00 44.72 45.55 2rhs s GLY 669 CO 0.00 0.79 1.49 1.85 0.00 0.00 0.00 173.10 177.23 2rhs s GLU 670 N -1.73 4.21 0.35 2.90 2.12 -0.50 -1.05 118.70 125.00 2rhs s GLU 670 Ca -0.08 2.41 -0.27 0.00 0.36 0.00 0.00 54.97 57.39 2rhs s GLU 670 Cb -0.00 -3.07 -0.12 0.00 0.26 0.00 0.00 34.13 31.20 2rhs s GLU 670 CO 0.05 -0.48 1.14 1.28 -0.54 0.00 0.00 175.26 176.70 2rhs n LEU 671 N 2.07 2.82 -4.59 2.70 4.77 -0.05 0.12 117.00 124.83 2rhs n LEU 671 Ca 0.06 1.15 -0.47 0.00 -0.03 0.00 0.00 56.01 56.73 2rhs n LEU 671 Cb 0.39 -1.39 -0.03 0.00 -2.33 0.00 0.00 43.42 40.06 2rhs n LEU 671 CO 0.62 -1.01 0.69 1.57 -1.33 0.00 0.00 177.39 177.93 2rhs n HIS 672 N 0.07 1.37 -0.31 -1.77 -0.00 0.06 -3.94 115.22 110.71 2rhs n HIS 672 Ca 0.07 0.66 0.10 0.00 -0.00 0.00 0.00 57.72 58.55 2rhs n HIS 672 Cb 0.36 -2.29 0.26 0.00 -0.00 0.00 0.00 29.99 28.32 2rhs n HIS 672 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 2rhs h PRO 673 N 2.95 0.56 -0.51 1.57 0.11 -1.90 0.19 132.00 134.97 2rhs h PRO 673 Ca -0.42 -0.03 0.10 0.00 0.11 0.00 0.00 66.00 65.76 2rhs h PRO 673 Cb 1.33 -0.13 -0.08 0.00 0.11 0.00 0.00 31.00 32.23 2rhs h PRO 673 CO 0.67 0.37 0.01 0.37 -0.21 0.00 0.00 178.00 179.21 2rhs h GLN 674 N 0.58 0.12 -0.20 1.05 5.75 -1.97 -1.10 115.11 119.35 2rhs h GLN 674 Ca 0.51 -0.01 -0.05 0.00 -0.15 0.00 0.00 58.65 58.95 2rhs h GLN 674 Cb 0.81 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 29.33 2rhs h GLN 674 CO -0.41 0.08 -0.08 0.28 -2.65 0.00 0.00 178.83 176.05 2rhs h VAL 675 N 0.13 1.30 -0.19 2.39 2.07 -1.04 -0.88 116.25 120.03 2rhs h VAL 675 Ca 0.26 -1.12 0.05 0.00 0.82 0.00 0.00 66.70 66.71 2rhs h VAL 675 Cb 0.39 1.63 -0.05 0.00 -1.52 0.00 0.00 31.29 31.73 2rhs h VAL 675 CO -0.42 0.34 -0.15 0.00 0.02 0.00 0.00 177.57 177.36 2rhs h ALA 676 N 0.71 -0.02 -0.18 1.67 0.00 -0.96 -2.55 119.26 117.93 2rhs h ALA 676 Ca 0.05 0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.07 2rhs h ALA 676 Cb 0.56 0.32 -0.07 0.00 0.00 0.00 0.00 17.79 18.60 2rhs h ALA 676 CO 0.03 -0.58 -0.45 0.00 0.00 0.00 0.00 179.25 178.24 2rhs h ALA 677 N 0.95 -0.63 -0.07 0.00 0.00 -0.99 0.17 119.26 118.70 2rhs h ALA 677 Ca 0.11 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.04 2rhs h ALA 677 Cb 0.33 0.86 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 2rhs h ALA 677 CO -0.28 -0.95 0.46 -0.44 0.00 0.00 0.00 179.25 178.03 2rhs h ASP 678 N -0.48 0.00 -0.12 0.00 3.45 -0.94 -0.81 116.42 117.52 2rhs h ASP 678 Ca 0.08 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.54 2rhs h ASP 678 Cb 0.63 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.40 2rhs h ASP 678 CO -0.44 0.00 0.00 0.59 -1.57 0.00 0.00 179.24 177.82 2rhs n ASN 679 N -2.94 2.13 -3.61 6.45 3.02 -0.38 -4.97 115.26 114.97 2rhs n ASN 679 Ca -0.00 -1.62 -0.20 0.00 -0.03 0.00 0.00 54.58 52.73 2rhs n ASN 679 Cb 0.52 -0.07 0.06 0.00 -0.61 0.00 0.00 39.78 39.67 2rhs n ASN 679 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2rhs n ASP 680 N 0.43 -1.89 -4.68 6.41 2.03 -0.31 -4.68 116.55 113.86 2rhs n ASP 680 Ca 0.07 -0.73 -0.26 0.00 0.52 0.00 0.00 54.79 54.39 2rhs n ASP 680 Cb 0.29 -4.49 -0.07 0.00 -0.72 0.00 0.00 41.12 36.13 2rhs n ASP 680 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2rhs s LEU 681 N -6.62 3.36 0.00 -2.67 1.43 0.47 -4.87 118.68 109.79 2rhs s LEU 681 Ca 0.06 -0.41 0.00 0.00 -1.03 0.00 0.00 54.13 52.75 2rhs s LEU 681 Cb -0.03 -1.98 0.00 0.00 0.03 0.00 0.00 46.19 44.21 2rhs s LEU 681 CO 0.78 0.07 0.00 0.29 0.23 0.00 0.00 176.35 177.72 2rhs n LYS 682 N -0.32 1.78 -1.66 1.70 5.02 -1.26 -4.44 118.16 118.98 2rhs n LYS 682 Ca -0.09 0.00 -0.47 0.00 -2.02 0.00 0.00 58.31 55.73 2rhs n LYS 682 Cb 0.56 0.00 -0.05 0.00 -0.02 0.00 0.00 35.03 35.52 2rhs n LYS 682 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2rhs n ARG 683 N -0.45 2.00 -3.75 1.97 5.12 -1.26 -4.95 116.66 115.34 2rhs n ARG 683 Ca 0.00 0.73 -0.13 0.00 -1.93 0.00 0.00 57.85 56.52 2rhs n ARG 683 Cb 0.00 -2.49 -0.13 0.00 -1.16 0.00 0.00 32.46 28.68 2rhs n ARG 683 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 2rhs s THR 684 N 1.54 -0.03 -0.05 0.55 2.01 -1.26 -4.25 115.64 114.16 2rhs s THR 684 Ca 0.83 0.09 0.05 0.00 0.31 0.00 0.00 61.69 62.97 2rhs s THR 684 Cb -0.73 -0.35 -0.01 0.00 0.01 0.00 0.00 72.50 71.42 2rhs s THR 684 CO 0.42 0.04 -0.20 -0.31 -0.69 0.00 0.00 174.62 173.88 2rhs s TYR 685 N 0.82 1.96 0.08 4.92 2.02 0.34 -0.87 117.35 126.61 2rhs s TYR 685 Ca -0.06 -0.56 0.07 0.00 -0.37 0.00 0.00 57.07 56.16 2rhs s TYR 685 Cb -0.07 -1.30 -0.03 0.00 -0.40 0.00 0.00 41.96 40.16 2rhs s TYR 685 CO -0.05 -0.17 -0.19 0.14 -1.57 0.00 0.00 175.55 173.70 2rhs s VAL 686 N -0.06 1.55 0.03 0.71 -7.23 -0.21 -0.18 120.40 115.01 2rhs s VAL 686 Ca -0.03 -1.39 0.02 0.00 -1.81 0.00 0.00 61.98 58.77 2rhs s VAL 686 Cb -0.12 -1.41 -0.02 0.00 0.56 0.00 0.00 36.38 35.39 2rhs s VAL 686 CO 0.02 -0.03 -0.07 0.72 -0.31 0.00 0.00 175.10 175.43 2rhs s PHE 687 N -1.08 0.64 -0.13 2.82 -0.71 -0.65 -0.57 117.98 118.30 2rhs s PHE 687 Ca 0.05 -0.42 -0.07 0.00 -1.04 0.00 0.00 56.93 55.45 2rhs s PHE 687 Cb -0.10 -0.39 0.05 0.00 -1.21 0.00 0.00 43.02 41.38 2rhs s PHE 687 CO 0.03 -0.07 0.31 -2.00 -1.34 0.00 0.00 175.22 172.15 2rhs s GLU 688 N -1.31 0.27 -0.08 1.99 2.12 -0.57 -1.34 118.70 119.78 2rhs s GLU 688 Ca -0.08 0.64 -0.06 0.00 0.36 0.00 0.00 54.97 55.84 2rhs s GLU 688 Cb -0.09 -0.07 0.03 0.00 0.26 0.00 0.00 34.13 34.26 2rhs s GLU 688 CO 0.00 -0.17 0.21 -0.51 -0.54 0.00 0.00 175.26 174.25 2rhs s LEU 689 N 1.40 0.83 -0.47 2.70 1.43 -0.15 -1.18 118.68 123.24 2rhs s LEU 689 Ca -0.09 0.43 -0.28 0.00 -1.03 0.00 0.00 54.13 53.17 2rhs s LEU 689 Cb -0.10 0.64 -0.02 0.00 0.03 0.00 0.00 46.19 46.75 2rhs s LEU 689 CO -0.10 -0.12 1.78 0.21 0.23 0.00 0.00 176.35 178.35 2rhs s ASN 690 N 0.74 5.65 0.17 2.29 3.84 0.21 -0.03 114.94 127.81 2rhs s ASN 690 Ca -0.05 0.79 -0.03 0.00 0.21 0.00 0.00 52.86 53.79 2rhs s ASN 690 Cb -0.07 -2.53 0.04 0.00 -0.55 0.00 0.00 41.25 38.14 2rhs s ASN 690 CO -0.04 -1.99 1.42 0.22 -2.79 0.00 0.00 177.10 173.92 2rhs h TYR 691 N 13.60 0.60 -0.40 0.43 -0.00 -1.47 -2.67 116.97 127.07 2rhs h TYR 691 Ca -0.29 -0.27 0.05 0.00 -0.00 0.00 0.00 58.73 58.22 2rhs h TYR 691 Cb 1.16 -0.09 -0.08 0.00 -0.00 0.00 0.00 36.73 37.72 2rhs h TYR 691 CO 1.00 1.03 -0.51 -0.44 -0.00 0.00 0.00 178.16 179.24 2rhs h ASP 692 N 0.30 -1.72 -0.96 -2.11 3.32 -1.84 0.10 116.42 113.51 2rhs h ASP 692 Ca -0.03 0.23 0.13 0.00 0.02 0.00 0.00 57.03 57.37 2rhs h ASP 692 Cb 1.31 0.71 -0.08 0.00 0.22 0.00 0.00 39.33 41.49 2rhs h ASP 692 CO 0.13 -0.36 0.61 0.00 -1.72 0.00 0.00 179.24 177.90 2rhs h ALA 693 N -0.13 1.62 -0.38 3.45 0.00 -1.87 -0.44 119.26 121.50 2rhs h ALA 693 Ca 0.07 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 2rhs h ALA 693 Cb 0.54 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2rhs h ALA 693 CO -0.56 0.14 -0.06 0.52 0.00 0.00 0.00 179.25 179.28 2rhs h MET 694 N 0.90 0.64 0.00 0.00 2.86 -1.07 -2.53 114.93 115.73 2rhs h MET 694 Ca 0.48 -0.18 0.00 0.00 -2.06 0.00 0.00 59.70 57.94 2rhs h MET 694 Cb 0.56 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 32.14 2rhs h MET 694 CO -0.24 0.71 -0.47 -1.33 1.06 0.00 0.00 176.91 176.64 2rhs n MET 695 N -4.21 0.07 0.06 1.72 2.00 0.31 -3.06 117.12 114.01 2rhs n MET 695 Ca 0.01 0.02 0.02 0.00 0.00 0.00 0.00 57.70 57.76 2rhs n MET 695 Cb 0.31 -1.55 0.37 0.00 0.00 0.00 0.00 33.22 32.35 2rhs n MET 695 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 175.97 177.93 2rhs h GLN 696 N 0.00 0.40 -6.17 0.03 4.20 -0.65 -3.43 115.11 109.48 2rhs h GLN 696 Ca 0.00 -0.07 -0.57 0.00 0.06 0.00 0.00 58.65 58.07 2rhs h GLN 696 Cb 0.56 -0.06 -0.05 0.00 0.30 0.00 0.00 27.48 28.23 2rhs h GLN 696 CO 0.00 0.43 0.89 0.08 -0.67 0.00 0.00 178.83 179.56 2rhs s VAL 697 N -4.97 4.35 -0.30 -0.54 1.01 -1.17 -4.98 120.40 113.79 2rhs s VAL 697 Ca -0.07 1.61 -0.23 0.00 0.00 0.00 0.00 61.98 63.29 2rhs s VAL 697 Cb 0.16 -4.10 -0.00 0.00 0.00 0.00 0.00 36.38 32.43 2rhs s VAL 697 CO 0.74 -0.21 0.76 0.00 0.00 0.00 0.00 175.10 176.39 2rhs s ALA 698 N 3.59 3.55 -0.76 5.51 0.00 -1.26 -4.93 121.76 127.46 2rhs s ALA 698 Ca 0.52 -0.43 0.21 0.00 0.00 0.00 0.00 51.96 52.27 2rhs s ALA 698 Cb -0.19 -3.26 -0.23 0.00 0.00 0.00 0.00 23.12 19.44 2rhs s ALA 698 CO 0.14 -1.14 0.82 1.33 0.00 0.00 0.00 175.76 176.91 2rhs n VAL 699 N 5.47 0.01 -3.29 0.00 0.24 -1.26 -5.06 118.33 114.43 2rhs n VAL 699 Ca 0.03 -0.12 0.00 0.00 -2.04 0.00 0.00 64.34 62.21 2rhs n VAL 699 Cb 0.48 0.73 0.00 0.00 -1.47 0.00 0.00 33.84 33.58 2rhs n VAL 699 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2rhs n GLY 700 N 1.44 -1.64 3.84 7.63 0.00 -1.26 -4.77 105.19 110.43 2rhs n GLY 700 Ca 0.02 -1.45 -0.32 0.00 0.00 0.00 0.00 46.02 44.27 2rhs n GLY 700 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2rhs s TYR 701 N 0.00 3.40 0.28 1.61 4.12 -1.26 -5.02 117.35 120.48 2rhs s TYR 701 Ca 0.00 1.44 -0.30 0.00 0.02 0.00 0.00 57.07 58.23 2rhs s TYR 701 Cb 0.00 -2.75 -0.12 0.00 -1.52 0.00 0.00 41.96 37.57 2rhs s TYR 701 CO 0.00 -0.20 1.51 -0.89 0.02 0.00 0.00 175.55 175.98 2rhs n ILE 702 N -1.10 1.11 -3.22 2.71 5.41 -1.26 -4.95 119.36 118.05 2rhs n ILE 702 Ca 0.06 -0.28 -0.40 0.00 1.00 0.00 0.00 62.75 63.13 2rhs n ILE 702 Cb 0.54 -1.77 -0.07 0.00 -0.71 0.00 0.00 39.64 37.62 2rhs n ILE 702 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 176.55 176.76 2rhs s ASN 703 N 0.34 6.41 0.05 4.38 2.47 -1.26 -5.06 114.94 122.27 2rhs s ASN 703 Ca 0.64 0.35 -0.15 0.00 0.42 0.00 0.00 52.86 54.13 2rhs s ASN 703 Cb -0.55 -2.28 -0.06 0.00 -1.45 0.00 0.00 41.25 36.90 2rhs s ASN 703 CO 0.51 -0.37 0.45 -0.47 -3.72 0.00 0.00 177.10 173.50 2rhs s TYR 704 N 2.38 3.70 -0.05 0.43 5.04 -1.26 -5.08 117.35 122.51 2rhs s TYR 704 Ca 0.21 1.02 0.03 0.00 -2.44 0.00 0.00 57.07 55.89 2rhs s TYR 704 Cb -0.15 -2.31 0.01 0.00 0.35 0.00 0.00 41.96 39.85 2rhs s TYR 704 CO 0.11 0.59 -0.12 -1.21 -1.34 0.00 0.00 175.55 173.57 2rhs s GLU 705 N -1.34 1.46 0.54 4.97 2.02 -1.26 -5.13 118.70 119.96 2rhs s GLU 705 Ca 0.28 -0.42 -0.22 0.00 0.02 0.00 0.00 54.97 54.63 2rhs s GLU 705 Cb -0.16 -1.27 -0.05 0.00 0.10 0.00 0.00 34.13 32.74 2rhs s GLU 705 CO 0.16 0.11 1.32 -1.14 0.02 0.00 0.00 175.26 175.73 2rhs s GLN 706 N 0.36 3.22 0.11 1.61 0.74 -1.26 -4.87 119.66 119.57 2rhs s GLN 706 Ca -0.08 2.15 -0.31 0.00 0.05 0.00 0.00 55.36 57.17 2rhs s GLN 706 Cb -0.12 -2.27 -0.11 0.00 1.10 0.00 0.00 33.01 31.61 2rhs s GLN 706 CO 0.02 -1.10 1.85 -0.89 -0.55 0.00 0.00 175.29 174.62 2rhs n ILE 707 N -0.97 0.40 -1.53 -2.34 5.41 -1.26 -4.87 119.36 114.20 2rhs n ILE 707 Ca 0.10 -0.07 -0.55 0.00 1.00 0.00 0.00 62.75 63.23 2rhs n ILE 707 Cb 0.46 -2.12 -0.07 0.00 -0.71 0.00 0.00 39.64 37.20 2rhs n ILE 707 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 2rhs n PRO 708 N 5.78 0.44 -0.29 0.38 -0.04 -1.26 -4.91 135.00 135.11 2rhs n PRO 708 Ca 0.18 0.16 -0.04 0.00 -0.04 0.00 0.00 63.50 63.77 2rhs n PRO 708 Cb 0.37 -1.66 0.08 0.00 -0.04 0.00 0.00 33.50 32.25 2rhs n PRO 708 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 2rhs h LYS 709 N 3.32 1.01 -5.25 0.54 6.56 -1.90 -3.45 116.57 117.41 2rhs h LYS 709 Ca -0.47 -0.06 -0.40 0.00 -1.06 0.00 0.00 60.65 58.65 2rhs h LYS 709 Cb 1.40 -0.23 -0.14 0.00 -0.57 0.00 0.00 32.23 32.68 2rhs h LYS 709 CO 0.68 0.67 -0.69 -0.06 -2.06 0.00 0.00 179.45 178.00 2rhs s PHE 710 N -6.13 1.59 0.60 -1.35 0.08 -1.26 -5.13 117.98 106.38 2rhs s PHE 710 Ca -0.13 -0.78 -0.15 0.00 0.12 0.00 0.00 56.93 56.00 2rhs s PHE 710 Cb 0.16 -0.86 -0.04 0.00 -0.57 0.00 0.00 43.02 41.71 2rhs s PHE 710 CO 0.78 0.12 1.04 -2.14 -0.10 0.00 0.00 175.22 174.92 2rhs s PRO 711 N -3.77 3.41 0.00 0.24 0.02 -1.26 -4.80 135.00 128.84 2rhs s PRO 711 Ca 0.25 1.06 0.00 0.00 0.02 0.00 0.00 61.00 62.33 2rhs s PRO 711 Cb 0.03 -2.05 0.00 0.00 0.02 0.00 0.00 34.50 32.50 2rhs s PRO 711 CO 0.07 -0.73 0.00 0.41 -0.33 0.00 0.00 177.00 176.42 2rhs n GLY 712 N -1.46 -0.19 3.04 0.52 0.00 -1.26 -4.74 105.19 101.11 2rhs n GLY 712 Ca 0.08 -1.76 -0.20 0.00 0.00 0.00 0.00 46.02 44.14 2rhs n GLY 712 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2rhs s VAL 713 N 0.06 0.83 0.04 1.61 1.01 0.43 -4.96 120.40 119.42 2rhs s VAL 713 Ca 0.00 -0.44 0.06 0.00 0.00 0.00 0.00 61.98 61.60 2rhs s VAL 713 Cb 0.00 -0.70 -0.03 0.00 0.00 0.00 0.00 36.38 35.65 2rhs s VAL 713 CO 0.00 0.24 -0.14 -0.89 0.00 0.00 0.00 175.10 174.30 2rhs s THR 714 N -0.20 3.06 0.01 3.92 2.01 -1.26 -0.42 115.64 122.75 2rhs s THR 714 Ca 0.03 -1.09 0.00 0.00 0.31 0.00 0.00 61.69 60.95 2rhs s THR 714 Cb -0.05 -2.31 -0.01 0.00 0.01 0.00 0.00 72.50 70.14 2rhs s THR 714 CO -0.00 0.33 -0.01 -0.13 -0.69 0.00 0.00 174.62 174.11 2rhs s ARG 715 N -1.50 0.13 0.08 4.92 0.52 -0.16 -4.99 118.95 117.95 2rhs s ARG 715 Ca 0.16 -0.18 -0.10 0.00 -0.52 0.00 0.00 55.73 55.09 2rhs s ARG 715 Cb -0.11 -0.03 -0.06 0.00 0.52 0.00 0.00 34.95 35.28 2rhs s ARG 715 CO 0.07 0.00 0.41 -0.51 0.02 0.00 0.00 175.30 175.29 2rhs s ASP 716 N -0.38 6.67 -0.00 0.23 1.01 -1.26 0.02 116.67 122.95 2rhs s ASP 716 Ca -0.04 0.82 0.04 0.00 0.71 0.00 0.00 52.55 54.08 2rhs s ASP 716 Cb -0.03 -2.19 -0.01 0.00 1.01 0.00 0.00 42.92 41.70 2rhs s ASP 716 CO -0.00 0.18 -0.11 0.27 0.21 0.00 0.00 175.17 175.71 2rhs s ILE 717 N -1.38 0.89 -0.07 0.77 -4.36 0.44 -4.96 121.20 112.53 2rhs s ILE 717 Ca 0.33 -0.55 0.03 0.00 -0.26 0.00 0.00 60.65 60.20 2rhs s ILE 717 Cb -0.14 -0.76 -0.02 0.00 1.25 0.00 0.00 42.46 42.79 2rhs s ILE 717 CO 0.18 0.20 -0.16 0.00 0.24 0.00 0.00 174.94 175.40 2rhs s ALA 718 N -0.35 2.56 -0.02 2.27 0.00 -1.26 -0.71 121.76 124.24 2rhs s ALA 718 Ca 0.04 -0.97 -0.05 0.00 0.00 0.00 0.00 51.96 50.98 2rhs s ALA 718 Cb -0.05 -0.97 0.01 0.00 0.00 0.00 0.00 23.12 22.10 2rhs s ALA 718 CO -0.00 0.45 0.11 -0.51 0.00 0.00 0.00 175.76 175.82 2rhs s LEU 719 N -0.36 1.60 -0.02 0.00 1.43 -0.61 -4.33 118.68 116.40 2rhs s LEU 719 Ca 0.03 0.03 0.08 0.00 -1.03 0.00 0.00 54.13 53.24 2rhs s LEU 719 Cb -0.12 0.47 -0.02 0.00 0.03 0.00 0.00 46.19 46.55 2rhs s LEU 719 CO 0.02 -0.17 -0.24 -1.61 0.23 0.00 0.00 176.35 174.58 2rhs s GLU 720 N -0.54 1.97 0.08 1.70 2.02 0.74 -0.25 118.70 124.42 2rhs s GLU 720 Ca -0.06 -0.88 -0.14 0.00 0.02 0.00 0.00 54.97 53.91 2rhs s GLU 720 Cb -0.04 -1.92 0.02 0.00 0.10 0.00 0.00 34.13 32.30 2rhs s GLU 720 CO 0.00 0.52 0.33 0.54 0.02 0.00 0.00 175.26 176.68 2rhs s VAL 721 N -0.58 0.09 0.36 2.63 0.11 -0.63 -0.37 120.40 122.01 2rhs s VAL 721 Ca 0.09 -0.72 -0.26 0.00 -2.93 0.00 0.00 61.98 58.17 2rhs s VAL 721 Cb -0.09 -1.11 -0.12 0.00 -1.53 0.00 0.00 36.38 33.53 2rhs s VAL 721 CO -0.01 -0.40 0.98 0.59 -3.33 0.00 0.00 175.10 172.93 2rhs n ASN 722 N 0.15 1.15 0.01 3.54 3.02 -1.26 0.01 115.26 121.88 2rhs n ASN 722 Ca -0.17 1.09 0.03 0.00 -0.03 0.00 0.00 54.58 55.50 2rhs n ASN 722 Cb 0.62 -1.31 0.15 0.00 -0.61 0.00 0.00 39.78 38.62 2rhs n ASN 722 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2rhs n HIS 723 N -0.20 0.06 0.62 3.10 1.44 0.14 -2.22 115.22 118.15 2rhs n HIS 723 Ca 0.09 0.03 0.11 0.00 -2.01 0.00 0.00 57.72 55.95 2rhs n HIS 723 Cb 0.36 -0.55 0.07 0.00 0.12 0.00 0.00 29.99 30.00 2rhs n HIS 723 CO 0.00 0.00 0.00 -0.40 -2.81 0.00 0.00 176.34 173.13 2rhs n ASP 724 N -1.56 0.63 -4.65 4.39 5.75 -1.26 -4.87 116.55 114.98 2rhs n ASP 724 Ca 0.01 -0.17 -0.43 0.00 -0.01 0.00 0.00 54.79 54.19 2rhs n ASP 724 Cb 0.07 0.62 -0.03 0.00 -1.03 0.00 0.00 41.12 40.75 2rhs n ASP 724 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2rhs s VAL 725 N -3.17 3.75 0.31 2.12 1.01 -0.94 -4.96 120.40 118.52 2rhs s VAL 725 Ca 0.05 0.88 -0.29 0.00 0.00 0.00 0.00 61.98 62.62 2rhs s VAL 725 Cb 0.15 -3.64 -0.10 0.00 0.00 0.00 0.00 36.38 32.78 2rhs s VAL 725 CO 0.78 -0.16 1.38 -2.16 0.00 0.00 0.00 175.10 174.95 2rhs s PRO 726 N 4.17 4.28 0.33 2.72 0.04 -1.26 -4.89 135.00 140.38 2rhs s PRO 726 Ca 0.69 2.31 0.11 0.00 0.04 0.00 0.00 61.00 64.16 2rhs s PRO 726 Cb -0.28 -3.06 0.95 0.00 0.04 0.00 0.00 34.50 32.14 2rhs s PRO 726 CO 0.27 -0.33 1.70 0.66 0.04 0.00 0.00 177.00 179.35 2rhs h SER 727 N 3.83 0.60 -1.03 6.66 4.64 -1.99 -0.11 113.55 126.16 2rhs h SER 727 Ca -0.48 0.16 0.27 0.00 -0.47 0.00 0.00 61.79 61.26 2rhs h SER 727 Cb 1.23 0.07 -0.12 0.00 -0.31 0.00 0.00 62.40 63.27 2rhs h SER 727 CO 0.69 0.02 0.63 0.77 -0.87 0.00 0.00 176.83 178.07 2rhs h SER 728 N 0.48 0.56 0.36 4.97 4.64 -1.96 -0.96 113.55 121.64 2rhs h SER 728 Ca 0.67 0.12 -0.17 0.00 -0.47 0.00 0.00 61.79 61.95 2rhs h SER 728 Cb 1.37 0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 63.50 2rhs h SER 728 CO -0.52 0.06 -0.69 -0.33 -0.87 0.00 0.00 176.83 174.47 2rhs h GLU 729 N 0.47 0.29 -0.13 4.77 5.08 -1.38 -1.54 114.58 122.14 2rhs h GLU 729 Ca 0.65 -0.23 -0.15 0.00 -1.00 0.00 0.00 59.36 58.63 2rhs h GLU 729 Cb 1.44 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.72 2rhs h GLU 729 CO -0.43 0.87 -0.55 -0.07 -1.00 0.00 0.00 179.01 177.83 2rhs h LEU 730 N 0.21 0.41 -0.14 1.33 3.38 -1.21 -2.48 115.31 116.81 2rhs h LEU 730 Ca -0.02 -0.22 -0.13 0.00 0.09 0.00 0.00 57.88 57.60 2rhs h LEU 730 Cb 1.24 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.87 2rhs h LEU 730 CO 0.11 0.88 -0.44 0.11 0.09 0.00 0.00 178.44 179.20 2rhs h LYS 731 N 0.29 0.53 -0.24 1.13 1.57 -1.25 -2.11 116.57 116.49 2rhs h LYS 731 Ca 0.00 -0.39 0.06 0.00 -1.87 0.00 0.00 60.65 58.45 2rhs h LYS 731 Cb 1.06 0.07 -0.06 0.00 0.08 0.00 0.00 32.23 33.37 2rhs h LYS 731 CO 0.09 1.02 -0.15 0.37 -0.57 0.00 0.00 179.45 180.21 2rhs h GLN 732 N 0.16 -0.13 -0.58 3.15 5.75 -1.29 0.18 115.11 122.34 2rhs h GLN 732 Ca -0.02 0.01 0.12 0.00 -0.15 0.00 0.00 58.65 58.61 2rhs h GLN 732 Cb 1.06 0.03 -0.10 0.00 1.07 0.00 0.00 27.48 29.54 2rhs h GLN 732 CO 0.09 -0.09 0.00 0.82 -2.65 0.00 0.00 178.83 177.01 2rhs h ILE 733 N -0.14 0.53 0.55 2.39 2.04 -1.36 0.37 117.51 121.90 2rhs h ILE 733 Ca 0.13 -0.04 -0.03 0.00 1.00 0.00 0.00 64.86 65.93 2rhs h ILE 733 Cb 0.34 0.40 0.01 0.00 -0.74 0.00 0.00 36.82 36.82 2rhs h ILE 733 CO -0.33 0.02 -0.27 0.40 0.00 0.00 0.00 178.15 177.98 2rhs h ILE 734 N 0.12 0.45 -0.84 -0.67 2.04 -0.71 -2.36 117.51 115.54 2rhs h ILE 734 Ca 0.30 -0.07 0.02 0.00 1.00 0.00 0.00 64.86 66.11 2rhs h ILE 734 Cb 0.48 0.48 -0.04 0.00 -0.74 0.00 0.00 36.82 36.99 2rhs h ILE 734 CO -0.49 0.01 0.56 0.45 0.00 0.00 0.00 178.15 178.68 2rhs h HIS 735 N -0.78 1.04 0.00 1.37 3.86 -0.51 -0.30 115.15 119.82 2rhs h HIS 735 Ca -0.08 0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.16 2rhs h HIS 735 Cb 0.59 -0.35 -0.00 0.00 1.06 0.00 0.00 27.41 28.71 2rhs h HIS 735 CO -0.03 0.64 -0.01 -0.91 0.86 0.00 0.00 177.93 178.49 2rhs h ASN 736 N 1.11 0.00 -0.48 2.45 4.21 -0.05 -2.75 115.58 120.07 2rhs h ASN 736 Ca 0.32 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.83 2rhs h ASN 736 Cb -0.08 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.12 2rhs h ASN 736 CO -0.08 0.01 0.00 0.59 -1.29 0.00 0.00 177.43 176.66 2rhs n ASN 737 N -4.46 3.31 -0.35 5.81 3.02 -0.73 -4.52 115.26 117.34 2rhs n ASN 737 Ca -0.03 -1.98 0.13 0.00 -0.03 0.00 0.00 54.58 52.67 2rhs n ASN 737 Cb 0.09 -0.32 0.57 0.00 -0.61 0.00 0.00 39.78 39.51 2rhs n ASN 737 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2rhs n GLY 738 N 0.99 -0.23 7.00 7.41 0.00 -0.20 -4.53 105.19 115.63 2rhs n GLY 738 Ca 0.17 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.83 2rhs n GLY 738 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2rhs n GLU 739 N -0.12 0.00 0.02 1.61 1.02 -1.26 -1.74 120.64 120.18 2rhs n GLU 739 Ca 0.19 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 57.20 2rhs n GLU 739 Cb 0.27 0.00 -0.14 0.00 -0.02 0.00 0.00 31.44 31.55 2rhs n GLU 739 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 2rhs h ASP 740 N 0.00 0.17 0.00 1.62 3.45 -1.96 -3.42 116.42 116.28 2rhs h ASP 740 Ca 0.00 -0.28 0.00 0.00 0.43 0.00 0.00 57.03 57.18 2rhs h ASP 740 Cb 0.00 -0.06 0.00 0.00 -0.56 0.00 0.00 39.33 38.71 2rhs h ASP 740 CO 0.00 1.24 0.00 2.30 -1.57 0.00 0.00 179.24 181.21 2rhs n ILE 741 N -3.28 0.00 -2.37 0.35 -5.35 -0.71 -4.87 119.36 103.13 2rhs n ILE 741 Ca -0.15 -0.48 -0.43 0.00 -0.27 0.00 0.00 62.75 61.42 2rhs n ILE 741 Cb 1.03 1.00 -0.02 0.00 -1.74 0.00 0.00 39.64 39.91 2rhs n ILE 741 CO 0.00 0.00 0.00 -0.22 -1.76 0.00 0.00 176.55 174.57 2rhs s LEU 742 N -1.73 3.95 -0.24 7.28 2.96 -0.96 0.73 118.68 130.67 2rhs s LEU 742 Ca 0.00 1.38 0.05 0.00 -0.22 0.00 0.00 54.13 55.35 2rhs s LEU 742 Cb 0.00 -3.54 -0.19 0.00 0.50 0.00 0.00 46.19 42.96 2rhs s LEU 742 CO 0.00 -1.04 -0.15 1.67 -1.32 0.00 0.00 176.35 175.52 2rhs n GLN 743 N 7.22 0.66 -3.49 1.98 -0.06 0.11 -4.90 117.38 118.91 2rhs n GLN 743 Ca 0.15 0.12 -0.10 0.00 -2.00 0.00 0.00 57.00 55.17 2rhs n GLN 743 Cb 0.46 -1.53 -0.02 0.00 -4.06 0.00 0.00 30.24 25.09 2rhs n GLN 743 CO 0.00 0.00 0.00 -1.54 -0.20 0.00 0.00 177.06 175.32 2rhs s SER 744 N -6.30 -0.47 0.09 1.69 1.04 -1.07 -5.02 113.70 103.66 2rhs s SER 744 Ca -0.29 -0.05 0.05 0.00 0.48 0.00 0.00 55.95 56.14 2rhs s SER 744 Cb 0.08 0.53 -0.03 0.00 0.10 0.00 0.00 66.02 66.70 2rhs s SER 744 CO 0.66 -0.87 -0.13 0.42 0.98 0.00 0.00 173.24 174.30 2rhs s THR 745 N -3.52 1.12 -0.07 2.02 -4.23 -1.26 -0.82 115.64 108.88 2rhs s THR 745 Ca 0.03 -1.46 -0.02 0.00 -1.18 0.00 0.00 61.69 59.06 2rhs s THR 745 Cb -0.01 -1.22 0.03 0.00 1.34 0.00 0.00 72.50 72.64 2rhs s THR 745 CO -0.10 -0.33 0.04 -0.22 -0.54 0.00 0.00 174.62 173.47 2rhs s LEU 746 N -2.03 0.34 -0.15 4.79 2.96 0.61 -4.92 118.68 120.27 2rhs s LEU 746 Ca 0.02 -0.08 -0.29 0.00 -0.22 0.00 0.00 54.13 53.56 2rhs s LEU 746 Cb -0.08 -0.26 -0.03 0.00 0.50 0.00 0.00 46.19 46.33 2rhs s LEU 746 CO 0.02 -0.24 1.44 -0.69 -1.32 0.00 0.00 176.35 175.55 2rhs s VAL 747 N 2.09 3.97 -0.18 1.68 1.01 -1.26 0.12 120.40 127.83 2rhs s VAL 747 Ca 0.04 1.15 0.01 0.00 0.00 0.00 0.00 61.98 63.19 2rhs s VAL 747 Cb -0.13 -3.80 0.01 0.00 0.00 0.00 0.00 36.38 32.46 2rhs s VAL 747 CO -0.04 -0.17 0.53 2.22 0.00 0.00 0.00 175.10 177.64 2rhs n PHE 748 N 7.14 0.00 -3.64 5.22 -1.74 -0.31 -4.97 117.46 119.16 2rhs n PHE 748 Ca 0.16 0.00 -0.07 0.00 -0.56 0.00 0.00 57.45 56.98 2rhs n PHE 748 Cb 0.44 0.00 -0.07 0.00 1.52 0.00 0.00 39.48 41.37 2rhs n PHE 748 CO 0.00 0.00 0.00 0.34 -0.56 0.00 0.00 176.76 176.54 2rhs s ASP 749 N -0.16 -0.83 -0.04 5.98 2.15 -1.18 -4.97 116.67 117.62 2rhs s ASP 749 Ca 0.02 1.36 0.05 0.00 0.43 0.00 0.00 52.55 54.41 2rhs s ASP 749 Cb 0.01 1.35 -0.01 0.00 -0.30 0.00 0.00 42.92 43.97 2rhs s ASP 749 CO 0.02 -0.22 -0.20 -0.69 -0.17 0.00 0.00 175.17 173.92 2rhs s VAL 750 N 1.44 1.63 -0.08 1.11 1.01 -1.26 -0.11 120.40 124.13 2rhs s VAL 750 Ca -0.09 -0.83 0.01 0.00 0.00 0.00 0.00 61.98 61.07 2rhs s VAL 750 Cb -0.05 -1.38 0.02 0.00 0.00 0.00 0.00 36.38 34.97 2rhs s VAL 750 CO -0.17 0.46 -0.08 -0.47 0.00 0.00 0.00 175.10 174.84 2rhs s TYR 751 N -0.08 1.24 -0.14 5.22 5.04 0.09 -4.97 117.35 123.74 2rhs s TYR 751 Ca -0.02 -0.50 0.01 0.00 -2.44 0.00 0.00 57.07 54.13 2rhs s TYR 751 Cb -0.12 -1.01 0.02 0.00 0.35 0.00 0.00 41.96 41.20 2rhs s TYR 751 CO 0.02 -0.34 -0.17 -2.00 -1.34 0.00 0.00 175.55 171.72 2rhs s GLU 752 N 1.15 2.59 0.00 4.97 2.12 -1.26 0.21 118.70 128.49 2rhs s GLU 752 Ca -0.06 -0.68 0.00 0.00 0.36 0.00 0.00 54.97 54.59 2rhs s GLU 752 Cb -0.14 -2.22 0.00 0.00 0.26 0.00 0.00 34.13 32.02 2rhs s GLU 752 CO -0.02 -0.14 0.00 0.41 -0.54 0.00 0.00 175.26 174.98 2rhs n GLY 753 N 4.44 -0.22 0.13 -1.50 0.00 -1.26 -4.98 105.19 101.80 2rhs n GLY 753 Ca -0.19 -0.53 0.08 0.00 0.00 0.00 0.00 46.02 45.39 2rhs n GLY 753 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2rhs n GLU 754 N 0.00 -0.03 -0.27 1.61 4.07 -1.26 0.70 120.64 125.46 2rhs n GLU 754 Ca 0.00 0.57 0.09 0.00 -0.06 0.00 0.00 57.16 57.76 2rhs n GLU 754 Cb 0.00 -0.94 0.24 0.00 -0.06 0.00 0.00 31.44 30.68 2rhs n GLU 754 CO 0.00 0.00 0.00 0.72 -0.06 0.00 0.00 177.13 177.79 2rhs n HIS 755 N -4.19 0.70 -4.45 4.31 -0.00 -1.26 -4.87 115.22 105.46 2rhs n HIS 755 Ca 0.11 -0.45 -0.24 0.00 -0.00 0.00 0.00 57.72 57.15 2rhs n HIS 755 Cb 0.38 -0.01 -0.10 0.00 -0.00 0.00 0.00 29.99 30.26 2rhs n HIS 755 CO 0.00 0.00 0.00 -1.17 -0.00 0.00 0.00 176.34 175.17 2rhs s LEU 756 N -1.06 2.62 0.25 2.41 0.20 0.22 -5.11 118.68 118.20 2rhs s LEU 756 Ca 0.38 -0.99 -0.31 0.00 0.69 0.00 0.00 54.13 53.89 2rhs s LEU 756 Cb 0.20 -1.15 -0.12 0.00 -0.43 0.00 0.00 46.19 44.69 2rhs s LEU 756 CO 0.26 0.04 1.60 1.21 -0.29 0.00 0.00 176.35 179.18 2rhs n GLU 757 N -0.56 2.56 -1.68 1.98 2.13 -1.26 -4.75 120.64 119.06 2rhs n GLU 757 Ca -0.06 0.92 -0.46 0.00 0.66 0.00 0.00 57.16 58.22 2rhs n GLU 757 Cb 0.60 -2.70 -0.04 0.00 0.27 0.00 0.00 31.44 29.57 2rhs n GLU 757 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 2rhs n LYS 758 N 2.78 2.33 -0.52 5.31 4.81 -1.26 -1.19 118.16 130.42 2rhs n LYS 758 Ca 0.12 0.85 0.00 0.00 -0.87 0.00 0.00 58.31 58.40 2rhs n LYS 758 Cb 0.35 -2.67 0.00 0.00 0.02 0.00 0.00 35.03 32.73 2rhs n LYS 758 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2rhs n GLY 759 N 3.92 0.75 3.70 3.14 0.00 -1.26 -5.04 105.19 110.40 2rhs n GLY 759 Ca 0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 2rhs n GLY 759 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rhs s LYS 760 N -0.48 2.70 0.20 1.61 -0.14 -0.33 0.25 119.74 123.55 2rhs s LYS 760 Ca 0.00 -0.72 0.11 0.00 -1.36 0.00 0.00 55.97 54.00 2rhs s LYS 760 Cb 0.00 -2.62 -0.04 0.00 -1.68 0.00 0.00 37.83 33.48 2rhs s LYS 760 CO 0.00 0.58 -0.21 -1.59 -0.76 0.00 0.00 175.35 173.37 2rhs s LYS 761 N -2.01 1.64 -0.09 1.68 -2.85 0.10 -4.57 119.74 113.63 2rhs s LYS 761 Ca 0.24 -1.51 -0.12 0.00 -1.00 0.00 0.00 55.97 53.58 2rhs s LYS 761 Cb -0.12 -1.89 -0.05 0.00 -2.06 0.00 0.00 37.83 33.71 2rhs s LYS 761 CO 0.16 0.40 0.27 0.45 0.10 0.00 0.00 175.35 176.72 2rhs s SER 762 N -2.81 6.54 -0.13 0.03 0.15 0.58 -1.61 113.70 116.45 2rhs s SER 762 Ca 0.23 0.64 -0.00 0.00 0.70 0.00 0.00 55.95 57.51 2rhs s SER 762 Cb -0.08 -2.16 0.03 0.00 -1.71 0.00 0.00 66.02 62.10 2rhs s SER 762 CO 0.11 0.29 -0.07 -0.69 1.20 0.00 0.00 173.24 174.08 2rhs s VAL 763 N -0.60 1.05 -0.20 4.45 1.01 0.65 -0.73 120.40 126.03 2rhs s VAL 763 Ca 0.18 -0.37 -0.11 0.00 0.00 0.00 0.00 61.98 61.68 2rhs s VAL 763 Cb -0.14 -1.10 -0.05 0.00 0.00 0.00 0.00 36.38 35.09 2rhs s VAL 763 CO 0.07 0.31 0.19 0.00 0.00 0.00 0.00 175.10 175.67 2rhs s ALA 764 N 1.69 3.64 -0.02 5.51 0.00 0.84 -1.57 121.76 131.85 2rhs s ALA 764 Ca 0.04 -0.67 0.02 0.00 0.00 0.00 0.00 51.96 51.35 2rhs s ALA 764 Cb -0.13 -2.28 0.00 0.00 0.00 0.00 0.00 23.12 20.71 2rhs s ALA 764 CO -0.08 0.04 -0.08 0.42 0.00 0.00 0.00 175.76 176.06 2rhs s ILE 765 N 0.59 0.67 -0.20 0.00 1.01 0.11 -1.16 121.20 122.22 2rhs s ILE 765 Ca 0.10 -0.30 -0.05 0.00 0.00 0.00 0.00 60.65 60.40 2rhs s ILE 765 Cb -0.12 -0.60 -0.03 0.00 0.01 0.00 0.00 42.46 41.72 2rhs s ILE 765 CO 0.01 0.21 0.00 -0.60 0.00 0.00 0.00 174.94 174.57 2rhs s ARG 766 N 0.20 3.64 -0.18 2.79 3.52 0.33 -0.42 118.95 128.83 2rhs s ARG 766 Ca -0.03 -0.51 -0.07 0.00 -0.13 0.00 0.00 55.73 54.99 2rhs s ARG 766 Cb -0.08 -3.07 -0.04 0.00 -1.56 0.00 0.00 34.95 30.20 2rhs s ARG 766 CO 0.00 0.04 0.04 -0.51 -0.81 0.00 0.00 175.30 174.06 2rhs s LEU 767 N 0.93 3.69 -0.27 -0.88 1.43 0.10 -0.28 118.68 123.41 2rhs s LEU 767 Ca 0.01 0.04 -0.04 0.00 -1.03 0.00 0.00 54.13 53.11 2rhs s LEU 767 Cb -0.14 -1.92 0.01 0.00 0.03 0.00 0.00 46.19 44.17 2rhs s LEU 767 CO 0.02 0.18 0.01 0.20 0.23 0.00 0.00 176.35 176.98 2rhs s ASN 768 N 0.35 4.68 -0.06 2.29 0.01 -0.00 -0.99 114.94 121.23 2rhs s ASN 768 Ca 0.01 -0.73 0.00 0.00 -0.71 0.00 0.00 52.86 51.44 2rhs s ASN 768 Cb -0.13 -1.77 -0.03 0.00 0.41 0.00 0.00 41.25 39.73 2rhs s ASN 768 CO 0.01 -0.14 -0.04 -0.31 -1.51 0.00 0.00 177.10 175.11 2rhs s TYR 769 N 1.42 3.03 -0.12 2.20 2.02 0.44 0.08 117.35 126.43 2rhs s TYR 769 Ca 0.02 0.09 -0.13 0.00 -0.37 0.00 0.00 57.07 56.68 2rhs s TYR 769 Cb -0.17 -1.72 0.03 0.00 -0.40 0.00 0.00 41.96 39.70 2rhs s TYR 769 CO -0.01 0.40 0.35 -1.17 -1.57 0.00 0.00 175.55 173.55 2rhs s LEU 770 N -0.98 0.68 0.00 -1.29 2.96 0.22 -0.43 118.68 119.85 2rhs s LEU 770 Ca 0.14 0.62 0.00 0.00 -0.22 0.00 0.00 54.13 54.67 2rhs s LEU 770 Cb -0.11 1.22 0.00 0.00 0.50 0.00 0.00 46.19 47.80 2rhs s LEU 770 CO 0.03 -0.17 0.00 -0.67 -1.32 0.00 0.00 176.35 174.22 2rhs n ASP 771 N 2.65 0.02 -3.51 3.68 2.03 -1.26 -4.50 116.55 115.66 2rhs n ASP 771 Ca -0.14 0.01 0.03 0.00 0.52 0.00 0.00 54.79 55.20 2rhs n ASP 771 Cb 0.57 -0.01 -0.05 0.00 -0.72 0.00 0.00 41.12 40.91 2rhs n ASP 771 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2rhs s LEU 776 N -5.05 -0.02 0.27 -2.67 2.96 -1.26 -4.89 118.68 108.01 2rhs s LEU 776 Ca 0.00 0.03 -0.29 0.00 -0.22 0.00 0.00 54.13 53.65 2rhs s LEU 776 Cb 0.00 1.03 -0.09 0.00 0.50 0.00 0.00 46.19 47.63 2rhs s LEU 776 CO 0.00 -0.01 1.00 0.42 -1.32 0.00 0.00 176.35 176.44 2rhs s THR 777 N 1.30 3.87 0.65 3.68 -4.23 -1.26 -4.92 115.64 114.73 2rhs s THR 777 Ca -0.06 1.83 0.29 0.00 -1.18 0.00 0.00 61.69 62.57 2rhs s THR 777 Cb -0.02 -4.14 0.31 0.00 1.34 0.00 0.00 72.50 69.99 2rhs s THR 777 CO -0.11 0.40 1.88 -0.78 -0.54 0.00 0.00 174.62 175.47 2rhs h ASP 778 N 3.87 0.00 0.00 3.99 1.82 -2.04 -0.76 116.42 123.30 2rhs h ASP 778 Ca -0.46 0.00 -0.29 0.00 -0.39 0.00 0.00 57.03 55.89 2rhs h ASP 778 Cb 1.20 0.00 -0.06 0.00 0.68 0.00 0.00 39.33 41.16 2rhs h ASP 778 CO 0.67 0.00 -2.20 -1.84 -1.61 0.00 0.00 179.24 174.26 2rhs n GLU 779 N -3.07 0.99 0.31 0.28 0.00 -1.26 -1.92 120.64 115.97 2rhs n GLU 779 Ca 0.00 -0.03 -0.14 0.00 0.00 0.00 0.00 57.16 56.99 2rhs n GLU 779 Cb 0.47 -1.47 -0.07 0.00 0.00 0.00 0.00 31.44 30.37 2rhs n GLU 779 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.13 177.04 2rhs h ARG 780 N 0.00 -0.79 -0.63 3.44 2.43 -1.66 -1.63 114.38 115.53 2rhs h ARG 780 Ca -0.43 0.05 0.03 0.00 -0.81 0.00 0.00 59.98 58.82 2rhs h ARG 780 Cb 1.98 0.18 -0.04 0.00 -0.42 0.00 0.00 29.97 31.67 2rhs h ARG 780 CO 0.02 -0.49 0.39 0.28 -1.51 0.00 0.00 179.97 178.66 2rhs h VAL 781 N -1.14 1.08 0.12 0.20 2.07 -1.32 -2.81 116.25 114.45 2rhs h VAL 781 Ca -0.08 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.18 2rhs h VAL 781 Cb 0.67 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 2rhs h VAL 781 CO 0.14 0.14 -0.11 0.28 0.02 0.00 0.00 177.57 178.03 2rhs h SER 782 N 0.76 -0.30 -1.00 0.57 0.02 -1.44 0.48 113.55 112.63 2rhs h SER 782 Ca 0.25 0.03 0.21 0.00 -0.84 0.00 0.00 61.79 61.44 2rhs h SER 782 Cb 0.02 0.10 -0.11 0.00 0.14 0.00 0.00 62.40 62.56 2rhs h SER 782 CO -0.10 -0.18 0.61 0.50 -1.14 0.00 0.00 176.83 176.52 2rhs h LYS 783 N -0.26 0.68 0.18 3.45 3.64 -1.11 -0.25 116.57 122.91 2rhs h LYS 783 Ca 0.00 -0.04 -0.30 0.00 -1.27 0.00 0.00 60.65 59.04 2rhs h LYS 783 Cb 0.24 -0.15 0.02 0.00 -0.41 0.00 0.00 32.23 31.93 2rhs h LYS 783 CO -0.03 0.45 -1.45 0.82 -2.27 0.00 0.00 179.45 176.98 2rhs h ILE 784 N 0.70 1.14 -0.89 2.00 2.04 -1.19 -3.12 117.51 118.19 2rhs h ILE 784 Ca 0.60 -2.53 -0.02 0.00 1.00 0.00 0.00 64.86 63.91 2rhs h ILE 784 Cb 1.01 2.89 -0.04 0.00 -0.74 0.00 0.00 36.82 39.94 2rhs h ILE 784 CO -0.41 0.78 0.49 -0.74 0.00 0.00 0.00 178.15 178.27 2rhs h HIS 785 N -0.07 1.21 -0.31 1.37 2.76 -0.64 -0.80 115.15 118.67 2rhs h HIS 785 Ca -0.28 -0.03 -0.08 0.00 -2.20 0.00 0.00 60.37 57.79 2rhs h HIS 785 Cb 1.95 -0.39 -0.02 0.00 1.55 0.00 0.00 27.41 30.51 2rhs h HIS 785 CO 0.13 0.84 -0.13 -0.44 -1.30 0.00 0.00 177.93 177.03 2rhs h ASP 786 N 1.24 0.51 0.60 3.26 3.32 -1.06 -1.73 116.42 122.56 2rhs h ASP 786 Ca 0.31 -0.14 -0.16 0.00 0.02 0.00 0.00 57.03 57.06 2rhs h ASP 786 Cb 0.03 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.42 2rhs h ASP 786 CO -0.05 0.67 -0.73 0.50 -1.72 0.00 0.00 179.24 177.91 2rhs h LYS 787 N 0.48 0.10 -0.13 3.56 3.64 -1.41 -0.54 116.57 122.27 2rhs h LYS 787 Ca 0.09 -0.09 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 2rhs h LYS 787 Cb 0.51 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.35 2rhs h LYS 787 CO 0.03 0.78 -0.03 0.82 -2.27 0.00 0.00 179.45 178.78 2rhs h ILE 788 N 0.06 1.29 -0.17 2.00 2.04 -0.95 -1.77 117.51 120.01 2rhs h ILE 788 Ca -0.02 -0.98 0.05 0.00 1.00 0.00 0.00 64.86 64.91 2rhs h ILE 788 Cb 1.29 1.68 -0.07 0.00 -0.74 0.00 0.00 36.82 38.99 2rhs h ILE 788 CO 0.10 0.28 -0.29 -0.07 0.00 0.00 0.00 178.15 178.18 2rhs h LEU 789 N -0.07 -0.90 -1.03 1.44 4.07 -1.25 0.77 115.31 118.34 2rhs h LEU 789 Ca 0.03 0.14 0.04 0.00 0.08 0.00 0.00 57.88 58.17 2rhs h LEU 789 Cb 0.46 0.40 -0.06 0.00 1.08 0.00 0.00 40.66 42.54 2rhs h LEU 789 CO 0.01 -0.33 0.65 -0.33 -1.08 0.00 0.00 178.44 177.37 2rhs h GLU 790 N -0.34 1.21 -0.45 1.13 5.08 -1.05 0.82 114.58 120.99 2rhs h GLU 790 Ca 0.11 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.36 2rhs h GLU 790 Cb 0.51 -0.27 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 2rhs h GLU 790 CO -0.36 0.80 0.12 0.00 -1.00 0.00 0.00 179.01 178.56 2rhs h ALA 791 N 1.42 0.59 -0.89 3.43 0.00 -0.56 0.39 119.26 123.66 2rhs h ALA 791 Ca 0.39 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 2rhs h ALA 791 Cb 0.01 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 2rhs h ALA 791 CO -0.12 0.27 0.51 -0.07 0.00 0.00 0.00 179.25 179.83 2rhs h LEU 792 N 0.59 1.09 -0.87 0.00 3.38 -0.47 -2.70 115.31 116.33 2rhs h LEU 792 Ca 0.14 -0.08 -0.09 0.00 0.09 0.00 0.00 57.88 57.94 2rhs h LEU 792 Cb 0.31 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 2rhs h LEU 792 CO 0.00 0.86 -0.14 1.56 0.09 0.00 0.00 178.44 180.80 2rhs h GLN 793 N 1.23 0.68 -0.39 1.13 4.20 0.98 -1.62 115.11 121.33 2rhs h GLN 793 Ca 0.31 -0.23 0.11 0.00 0.06 0.00 0.00 58.65 58.91 2rhs h GLN 793 Cb -0.01 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.70 2rhs h GLN 793 CO -0.05 0.79 0.32 0.00 -0.67 0.00 0.00 178.83 179.22 2rhs h ALA 794 N 1.23 2.25 -0.56 3.87 0.00 0.01 -0.78 119.26 125.28 2rhs h ALA 794 Ca 0.10 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 2rhs h ALA 794 Cb 0.59 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.36 2rhs h ALA 794 CO 0.04 -0.52 0.10 1.04 0.00 0.00 0.00 179.25 179.91 2rhs n GLN 795 N -4.17 3.83 -0.31 0.00 1.13 -0.65 -4.92 117.38 112.28 2rhs n GLN 795 Ca 0.06 -3.07 0.00 0.00 -1.94 0.00 0.00 57.00 52.05 2rhs n GLN 795 Cb 0.50 -2.13 0.00 0.00 0.11 0.00 0.00 30.24 28.72 2rhs n GLN 795 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2rhs n GLY 796 N -0.04 0.79 3.73 1.08 0.00 -0.30 -5.06 105.19 105.39 2rhs n GLY 796 Ca 0.32 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.93 2rhs n GLY 796 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rhs s ALA 797 N -2.17 3.29 -0.18 4.61 0.00 -0.96 -4.72 121.76 121.63 2rhs s ALA 797 Ca 0.00 0.67 -0.13 0.00 0.00 0.00 0.00 51.96 52.51 2rhs s ALA 797 Cb 0.00 -3.33 -0.05 0.00 0.00 0.00 0.00 23.12 19.75 2rhs s ALA 797 CO 0.00 -0.15 0.24 -0.08 0.00 0.00 0.00 175.76 175.77 2rhs s THR 798 N 0.14 5.33 0.00 0.00 -1.32 0.51 -4.33 115.64 115.97 2rhs s THR 798 Ca 0.49 0.42 0.00 0.00 -1.21 0.00 0.00 61.69 61.39 2rhs s THR 798 Cb -0.26 -3.58 0.00 0.00 -1.51 0.00 0.00 72.50 67.16 2rhs s THR 798 CO 0.31 0.39 0.57 -0.38 -2.21 0.00 0.00 174.62 173.29 2rhs n ILE 799 N 3.71 0.00 0.00 5.08 2.08 -1.26 -0.18 119.36 128.79 2rhs n ILE 799 Ca -0.13 1.07 0.00 0.00 0.56 0.00 0.00 62.75 64.24 2rhs n ILE 799 Cb 0.52 -2.04 0.00 0.00 -0.75 0.00 0.00 39.64 37.37 2rhs n ILE 799 CO 0.00 0.00 0.00 -2.11 0.56 0.00 0.00 176.55 175.00