#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 3.97 -0.23 -0.89 1.43 -1.26 -0.96 118.68 120.74 2rhs s LEU 2 Ca 0.00 0.14 -0.02 0.00 -1.03 0.00 0.00 54.13 53.21 2rhs s LEU 2 Cb 0.00 -2.01 0.07 0.00 0.03 0.00 0.00 46.19 44.28 2rhs s LEU 2 CO 0.00 0.17 0.06 -0.63 0.23 0.00 0.00 176.35 176.18 2rhs s ILE 3 N 0.38 0.57 0.09 -0.59 -1.09 -0.34 -4.70 121.20 115.53 2rhs s ILE 3 Ca 0.05 -0.78 -0.30 0.00 -2.23 0.00 0.00 60.65 57.39 2rhs s ILE 3 Cb -0.12 -1.19 -0.05 0.00 -1.58 0.00 0.00 42.46 39.52 2rhs s ILE 3 CO -0.01 -0.36 1.01 -0.55 -1.23 0.00 0.00 174.94 173.80 2rhs s SER 4 N 1.82 7.40 0.06 3.58 0.15 -1.26 -0.72 113.70 124.72 2rhs s SER 4 Ca 0.02 1.84 -0.25 0.00 0.70 0.00 0.00 55.95 58.26 2rhs s SER 4 Cb -0.17 -2.59 -0.17 0.00 -1.71 0.00 0.00 66.02 61.39 2rhs s SER 4 CO -0.14 -0.17 1.60 -1.13 1.20 0.00 0.00 173.24 174.60 2rhs h ASN 5 N 5.86 -0.11 -0.33 5.45 -1.24 -1.60 -2.12 115.58 121.49 2rhs h ASN 5 Ca -0.43 -0.10 0.07 0.00 0.71 0.00 0.00 56.30 56.56 2rhs h ASN 5 Cb 1.21 0.03 -0.08 0.00 0.73 0.00 0.00 38.32 40.21 2rhs h ASN 5 CO 0.73 0.03 -0.22 -0.08 -1.29 0.00 0.00 177.43 176.61 2rhs h GLU 6 N -0.25 -0.17 -0.50 6.67 4.22 -1.92 -2.12 114.58 120.51 2rhs h GLU 6 Ca -0.01 0.01 -0.01 0.00 0.08 0.00 0.00 59.36 59.43 2rhs h GLU 6 Cb 0.20 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 2rhs h GLU 6 CO 0.02 -0.11 0.28 2.35 -2.18 0.00 0.00 179.01 179.37 2rhs h TRP 7 N -0.18 0.66 0.00 0.92 7.01 -1.89 -2.92 115.95 119.55 2rhs h TRP 7 Ca 0.17 -0.00 -0.08 0.00 2.11 0.00 0.00 58.89 61.08 2rhs h TRP 7 Cb 0.44 -0.22 -0.01 0.00 -2.10 0.00 0.00 29.16 27.27 2rhs h TRP 7 CO -0.42 0.45 -0.40 1.25 -2.79 0.00 0.00 178.44 176.54 2rhs h LEU 8 N 0.69 0.00 0.00 0.65 5.85 -0.70 -2.95 115.31 118.84 2rhs h LEU 8 Ca 0.18 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.90 2rhs h LEU 8 Cb 0.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 2rhs h LEU 8 CO -0.03 0.40 0.00 0.29 -0.34 0.00 0.00 178.44 178.76 2rhs n LYS 9 N -3.54 0.50 0.06 1.25 5.02 -1.10 -0.60 118.16 119.75 2rhs n LYS 9 Ca -0.00 0.03 0.07 0.00 -2.02 0.00 0.00 58.31 56.39 2rhs n LYS 9 Cb 0.52 -1.50 0.51 0.00 -0.02 0.00 0.00 35.03 34.55 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 0.30 0.00 4.39 3.45 -1.66 -3.36 116.42 119.53 2rhs h ASP 10 Ca 0.00 -0.00 -0.15 0.00 0.43 0.00 0.00 57.03 57.30 2rhs h ASP 10 Cb 0.17 -0.07 -0.03 0.00 -0.56 0.00 0.00 39.33 38.85 2rhs h ASP 10 CO 0.00 0.21 -1.58 -1.22 -1.57 0.00 0.00 179.24 175.08 2rhs n TYR 11 N -4.49 0.00 -3.78 4.55 4.01 0.11 -4.74 117.16 112.82 2rhs n TYR 11 Ca 0.03 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.64 2rhs n TYR 11 Cb 0.15 -0.39 -0.11 0.00 -0.31 0.00 0.00 39.34 38.68 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 -2.20 0.01 -0.28 -0.72 0.11 0.23 0.11 120.40 117.66 2rhs s VAL 12 Ca -0.13 -0.05 -0.01 0.00 -2.93 0.00 0.00 61.98 58.86 2rhs s VAL 12 Cb 0.03 -0.40 0.04 0.00 -1.53 0.00 0.00 36.38 34.53 2rhs s VAL 12 CO 0.25 -0.03 -0.04 -0.62 -3.33 0.00 0.00 175.10 171.33 2rhs s ASP 13 N 0.01 4.65 0.00 3.54 -1.08 -1.26 -3.07 116.67 119.46 2rhs s ASP 13 Ca -0.01 -1.17 0.21 0.00 -0.52 0.00 0.00 52.55 51.06 2rhs s ASP 13 Cb -0.02 -1.67 0.94 0.00 -1.46 0.00 0.00 42.92 40.71 2rhs s ASP 13 CO 0.01 -0.21 1.69 0.00 0.52 0.00 0.00 175.17 177.18 2rhs n ALA 14 N 4.61 2.00 -3.70 3.66 0.00 -1.26 -4.88 120.51 120.93 2rhs n ALA 14 Ca -0.14 -0.08 -0.23 0.00 0.00 0.00 0.00 53.44 52.99 2rhs n ALA 14 Cb 0.44 -1.35 0.03 0.00 0.00 0.00 0.00 19.45 18.57 2rhs n ALA 14 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2rhs n GLY 15 N 0.69 -0.45 3.57 0.00 0.00 -1.26 -4.93 105.19 102.81 2rhs n GLY 15 Ca 0.06 0.21 -0.11 0.00 0.00 0.00 0.00 46.02 46.18 2rhs n GLY 15 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rhs s VAL 16 N -3.66 0.00 0.47 1.61 0.11 -1.26 -5.16 120.40 112.50 2rhs s VAL 16 Ca 0.11 0.00 -0.23 0.00 -2.93 0.00 0.00 61.98 58.93 2rhs s VAL 16 Cb -0.03 -1.00 -0.07 0.00 -1.53 0.00 0.00 36.38 33.75 2rhs s VAL 16 CO 0.83 0.00 1.26 -0.54 -3.33 0.00 0.00 175.10 173.32 2rhs s LYS 17 N -1.11 3.63 0.56 1.54 1.02 -1.26 -4.82 119.74 119.30 2rhs s LYS 17 Ca -0.03 2.02 0.26 0.00 0.02 0.00 0.00 55.97 58.25 2rhs s LYS 17 Cb -0.00 -2.46 1.50 0.00 -0.52 0.00 0.00 37.83 36.34 2rhs s LYS 17 CO 0.02 -0.73 2.05 -0.24 -0.92 0.00 0.00 175.35 175.54 2rhs h VAL 18 N 1.92 0.62 0.66 3.17 3.04 -1.98 -0.84 116.25 122.84 2rhs h VAL 18 Ca -0.50 0.00 -0.03 0.00 -1.01 0.00 0.00 66.70 65.16 2rhs h VAL 18 Cb 1.26 0.80 0.01 0.00 -2.01 0.00 0.00 31.29 31.35 2rhs h VAL 18 CO 0.60 0.00 -0.32 -0.33 -1.01 0.00 0.00 177.57 176.51 2rhs h GLU 19 N 0.00 -0.86 -1.13 4.17 3.07 -1.99 -0.00 114.58 117.84 2rhs h GLU 19 Ca 0.15 0.06 0.39 0.00 -0.50 0.00 0.00 59.36 59.45 2rhs h GLU 19 Cb 0.68 0.20 -0.15 0.00 -0.84 0.00 0.00 28.75 28.64 2rhs h GLU 19 CO -0.00 -0.55 0.68 -0.44 -1.40 0.00 0.00 179.01 177.30 2rhs h ASP 20 N -1.17 0.36 0.17 1.42 5.19 -1.74 0.23 116.42 120.89 2rhs h ASP 20 Ca -0.09 0.18 -0.27 0.00 -0.62 0.00 0.00 57.03 56.23 2rhs h ASP 20 Cb 0.71 0.16 0.03 0.00 0.18 0.00 0.00 39.33 40.41 2rhs h ASP 20 CO 0.15 -0.22 -1.17 0.25 -3.12 0.00 0.00 179.24 175.13 2rhs h LEU 21 N 0.16 0.73 -0.20 1.55 5.85 -1.00 -2.40 115.31 119.99 2rhs h LEU 21 Ca 0.79 -0.90 0.03 0.00 0.84 0.00 0.00 57.88 58.64 2rhs h LEU 21 Cb 2.16 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 42.93 2rhs h LEU 21 CO -0.56 1.57 0.04 0.00 -0.34 0.00 0.00 178.44 179.15 2rhs h ALA 22 N 0.17 0.20 -0.07 1.25 0.00 -0.02 -1.49 119.26 119.30 2rhs h ALA 22 Ca -0.20 0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.79 2rhs h ALA 22 Cb 1.90 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 19.68 2rhs h ALA 22 CO 0.22 -0.39 -0.35 1.49 0.00 0.00 0.00 179.25 180.22 2rhs h GLU 23 N 0.12 -0.45 -0.41 0.00 4.57 -0.60 0.70 114.58 118.51 2rhs h GLU 23 Ca 0.09 0.03 -0.04 0.00 -1.18 0.00 0.00 59.36 58.26 2rhs h GLU 23 Cb 0.08 0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 28.76 2rhs h GLU 23 CO -0.12 -0.30 0.09 -0.09 -1.18 0.00 0.00 179.01 177.41 2rhs h ARG 24 N -0.46 0.61 -0.52 1.92 2.43 -1.37 0.90 114.38 117.89 2rhs h ARG 24 Ca 0.07 -0.11 -0.11 0.00 -0.81 0.00 0.00 59.98 59.02 2rhs h ARG 24 Cb 0.58 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.02 2rhs h ARG 24 CO -0.33 0.57 -0.12 0.82 -1.51 0.00 0.00 179.97 179.40 2rhs h ILE 25 N 0.59 1.27 -0.29 1.20 2.04 -0.68 -2.88 117.51 118.76 2rhs h ILE 25 Ca 0.14 -1.28 -0.18 0.00 1.00 0.00 0.00 64.86 64.54 2rhs h ILE 25 Cb 0.24 1.02 0.00 0.00 -0.74 0.00 0.00 36.82 37.34 2rhs h ILE 25 CO -0.00 0.45 -0.53 0.74 0.00 0.00 0.00 178.15 178.81 2rhs h THR 26 N 0.87 1.27 0.00 -0.27 2.02 -0.11 -2.65 112.91 114.04 2rhs h THR 26 Ca 0.13 -1.71 0.00 0.00 0.77 0.00 0.00 66.41 65.60 2rhs h THR 26 Cb 0.69 1.62 0.00 0.00 -1.74 0.00 0.00 68.15 68.72 2rhs h THR 26 CO 0.05 0.56 0.00 -2.11 0.37 0.00 0.00 175.52 174.39 2rhs n ARG 27 N -4.03 0.19 -0.00 6.66 1.85 0.24 -2.76 116.66 118.82 2rhs n ARG 27 Ca -0.04 0.15 0.00 0.00 -1.00 0.00 0.00 57.85 56.95 2rhs n ARG 27 Cb 0.62 -1.50 0.00 0.00 -1.05 0.00 0.00 32.46 30.53 2rhs n ARG 27 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 2rhs n THR 28 N -1.33 0.32 0.00 8.89 -2.24 -1.09 -4.94 114.28 113.89 2rhs n THR 28 Ca 0.07 -0.66 0.00 0.00 -2.27 0.00 0.00 64.05 61.19 2rhs n THR 28 Cb 0.14 0.84 0.00 0.00 -2.10 0.00 0.00 70.33 69.21 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 -0.16 2.27 3.63 3.38 0.00 -1.02 -4.75 105.19 108.55 2rhs n GLY 29 Ca 0.00 -0.25 -0.41 0.00 0.00 0.00 0.00 46.02 45.36 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 0.00 4.98 -0.35 -0.61 1.01 -1.14 -4.99 121.20 120.10 2rhs s ILE 30 Ca 0.00 1.16 -0.28 0.00 0.00 0.00 0.00 60.65 61.53 2rhs s ILE 30 Cb 0.00 -3.94 0.02 0.00 0.01 0.00 0.00 42.46 38.54 2rhs s ILE 30 CO 0.00 0.03 1.04 -0.70 0.00 0.00 0.00 174.94 175.31 2rhs s GLU 31 N 2.45 3.96 -0.92 2.79 2.12 -1.26 -2.87 118.70 124.97 2rhs s GLU 31 Ca 0.27 0.86 -0.22 0.00 0.36 0.00 0.00 54.97 56.24 2rhs s GLU 31 Cb -0.16 -3.78 0.08 0.00 0.26 0.00 0.00 34.13 30.53 2rhs s GLU 31 CO 0.09 -0.97 1.28 0.08 -0.54 0.00 0.00 175.26 175.19 2rhs s VAL 32 N 3.70 4.20 -1.16 3.70 1.01 -1.26 -2.16 120.40 128.42 2rhs s VAL 32 Ca 0.43 -0.85 0.28 0.00 0.00 0.00 0.00 61.98 61.84 2rhs s VAL 32 Cb -0.11 -4.91 0.22 0.00 0.00 0.00 0.00 36.38 31.57 2rhs s VAL 32 CO 0.18 -1.74 1.76 -0.90 0.00 0.00 0.00 175.10 174.40 2rhs n ASP 33 N 8.07 0.27 -3.51 3.32 5.68 -0.79 -4.87 116.55 124.72 2rhs n ASP 33 Ca 0.23 -0.00 -0.10 0.00 -0.50 0.00 0.00 54.79 54.42 2rhs n ASP 33 Cb 0.50 -0.16 -0.02 0.00 -1.14 0.00 0.00 41.12 40.30 2rhs n ASP 33 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2rhs s ASN 34 N -2.87 -0.45 -0.27 -1.12 2.20 -1.16 -5.02 114.94 106.25 2rhs s ASN 34 Ca 0.17 -0.09 0.01 0.00 -0.94 0.00 0.00 52.86 52.01 2rhs s ASN 34 Cb 0.19 0.54 0.08 0.00 -2.00 0.00 0.00 41.25 40.06 2rhs s ASN 34 CO 0.57 -0.90 0.00 -0.32 -2.94 0.00 0.00 177.10 173.51 2rhs s MET 35 N -3.55 1.38 -0.14 3.55 -2.45 -1.26 0.64 119.30 117.46 2rhs s MET 35 Ca 0.04 -1.21 -0.20 0.00 -1.25 0.00 0.00 55.69 53.07 2rhs s MET 35 Cb -0.02 -2.59 -0.03 0.00 1.25 0.00 0.00 34.83 33.44 2rhs s MET 35 CO -0.09 -0.76 0.57 -1.50 1.05 0.00 0.00 175.02 174.29 2rhs s ILE 36 N 1.33 5.10 -0.78 10.11 1.10 -0.24 -4.94 121.20 132.88 2rhs s ILE 36 Ca 0.01 1.12 -0.05 0.00 -0.51 0.00 0.00 60.65 61.22 2rhs s ILE 36 Cb -0.19 -3.90 0.20 0.00 0.15 0.00 0.00 42.46 38.72 2rhs s ILE 36 CO -0.11 0.23 0.66 -0.62 -2.11 0.00 0.00 174.94 172.99 2rhs s ASP 37 N 0.89 5.94 0.24 4.50 2.15 -1.26 -1.04 116.67 128.09 2rhs s ASP 37 Ca 0.29 -3.13 -0.05 0.00 0.43 0.00 0.00 52.55 50.09 2rhs s ASP 37 Cb -0.16 -1.98 0.37 0.00 -0.30 0.00 0.00 42.92 40.86 2rhs s ASP 37 CO 0.12 -0.35 1.82 1.88 -0.17 0.00 0.00 175.17 178.46 2rhs h TYR 38 N 6.87 0.86 0.00 -5.34 0.05 -1.61 0.12 116.97 117.91 2rhs h TYR 38 Ca 0.08 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.89 2rhs h TYR 38 Cb 0.93 -0.26 0.00 0.00 1.01 0.00 0.00 36.73 38.40 2rhs h TYR 38 CO 0.79 0.37 0.15 0.45 -1.05 0.00 0.00 178.16 178.87 2rhs n SER 39 N -4.73 0.00 -4.49 3.88 2.88 -1.18 -4.82 113.62 105.16 2rhs n SER 39 Ca 0.13 -1.03 -0.43 0.00 -1.33 0.00 0.00 58.87 56.21 2rhs n SER 39 Cb 0.25 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.68 2rhs n SER 39 CO 0.00 0.00 0.00 -1.59 -1.23 0.00 0.00 175.04 172.22 2rhs s LYS 40 N 2.07 3.34 0.00 -1.46 -2.85 0.41 -3.14 119.74 118.11 2rhs s LYS 40 Ca 0.00 -1.05 0.00 0.00 -1.00 0.00 0.00 55.97 53.92 2rhs s LYS 40 Cb 0.00 -4.61 0.00 0.00 -2.06 0.00 0.00 37.83 31.16 2rhs s LYS 40 CO 0.00 -1.92 0.00 -0.25 0.10 0.00 0.00 175.35 173.28 2rhs n ASP 41 N 7.84 -0.08 -4.36 0.03 8.00 -1.26 -3.74 116.55 122.98 2rhs n ASP 41 Ca 0.11 0.00 -0.37 0.00 0.71 0.00 0.00 54.79 55.24 2rhs n ASP 41 Cb 0.48 -0.01 -0.12 0.00 -0.02 0.00 0.00 41.12 41.44 2rhs n ASP 41 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2rhs s ILE 42 N -2.00 4.05 -0.02 0.53 1.01 -1.19 -2.83 121.20 120.75 2rhs s ILE 42 Ca 0.00 -0.64 0.06 0.00 0.00 0.00 0.00 60.65 60.07 2rhs s ILE 42 Cb 0.00 -3.08 -0.01 0.00 0.01 0.00 0.00 42.46 39.38 2rhs s ILE 42 CO 0.00 0.09 -0.19 -0.75 0.00 0.00 0.00 174.94 174.10 2rhs s LYS 43 N 1.52 1.56 -1.06 2.79 2.20 -1.23 -4.88 119.74 120.64 2rhs s LYS 43 Ca 0.03 -0.66 -0.16 0.00 -0.36 0.00 0.00 55.97 54.81 2rhs s LYS 43 Cb -0.17 -1.48 -0.01 0.00 -1.51 0.00 0.00 37.83 34.66 2rhs s LYS 43 CO 0.03 0.38 0.77 0.09 -0.36 0.00 0.00 175.35 176.26 2rhs n ASN 44 N 2.69 -5.58 -3.99 1.43 3.02 -1.26 -2.30 115.26 109.27 2rhs n ASN 44 Ca -0.15 -0.91 -0.31 0.00 -0.03 0.00 0.00 54.58 53.18 2rhs n ASN 44 Cb 0.53 -3.42 -0.16 0.00 -0.61 0.00 0.00 39.78 36.13 2rhs n ASN 44 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2rhs s LEU 45 N -6.03 2.57 0.21 3.41 2.96 -1.26 -1.30 118.68 119.24 2rhs s LEU 45 Ca 0.38 -1.07 0.11 0.00 -0.22 0.00 0.00 54.13 53.33 2rhs s LEU 45 Cb -0.13 -1.27 -0.05 0.00 0.50 0.00 0.00 46.19 45.24 2rhs s LEU 45 CO 0.85 -0.18 -0.23 0.68 -1.32 0.00 0.00 176.35 176.15 2rhs s VAL 46 N 1.35 2.34 0.71 1.68 -7.23 -0.04 -0.74 120.40 118.47 2rhs s VAL 46 Ca -0.04 -2.10 -0.16 0.00 -1.81 0.00 0.00 61.98 57.87 2rhs s VAL 46 Cb -0.18 -2.14 0.03 0.00 0.56 0.00 0.00 36.38 34.65 2rhs s VAL 46 CO -0.07 -0.19 1.21 -0.69 -0.31 0.00 0.00 175.10 175.05 2rhs s VAL 47 N -1.88 2.35 0.32 1.32 1.01 0.40 -0.43 120.40 123.49 2rhs s VAL 47 Ca 0.22 0.18 -0.15 0.00 0.00 0.00 0.00 61.98 62.23 2rhs s VAL 47 Cb -0.07 -2.81 0.02 0.00 0.00 0.00 0.00 36.38 33.53 2rhs s VAL 47 CO 0.11 -0.08 0.66 -0.83 0.00 0.00 0.00 175.10 174.95 2rhs s GLY 48 N -1.95 0.41 -0.16 4.51 0.00 -0.66 0.06 107.32 109.53 2rhs s GLY 48 Ca 0.75 -0.74 -0.04 0.00 0.00 0.00 0.00 44.72 44.69 2rhs s GLY 48 CO 0.43 -0.40 0.21 -0.47 0.00 0.00 0.00 173.10 172.88 2rhs s TYR 49 N -3.28 -0.28 -0.35 1.90 5.04 -0.28 0.10 117.35 120.20 2rhs s TYR 49 Ca 0.17 0.49 -0.29 0.00 -2.44 0.00 0.00 57.07 55.00 2rhs s TYR 49 Cb -0.04 -0.27 0.00 0.00 0.35 0.00 0.00 41.96 42.01 2rhs s TYR 49 CO 0.11 -0.46 1.40 0.42 -1.34 0.00 0.00 175.55 175.68 2rhs s ILE 50 N 2.34 3.95 -0.09 3.14 1.01 -0.05 -2.22 121.20 129.28 2rhs s ILE 50 Ca 0.05 1.02 -0.23 0.00 0.00 0.00 0.00 60.65 61.48 2rhs s ILE 50 Cb -0.14 -4.13 -0.19 0.00 0.01 0.00 0.00 42.46 38.01 2rhs s ILE 50 CO -0.10 -0.61 0.82 1.56 0.00 0.00 0.00 174.94 176.61 2rhs h GLN 51 N 10.29 -0.06 -4.14 2.79 4.20 -0.07 -0.38 115.11 127.74 2rhs h GLN 51 Ca -0.28 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.32 2rhs h GLN 51 Cb 1.11 0.01 -0.15 0.00 0.30 0.00 0.00 27.48 28.76 2rhs h GLN 51 CO 1.06 0.57 -0.56 -1.54 -0.67 0.00 0.00 178.83 177.68 2rhs s SER 52 N -5.83 0.32 -0.11 1.46 1.04 -1.23 -4.56 113.70 104.80 2rhs s SER 52 Ca -0.15 -0.94 -0.04 0.00 0.48 0.00 0.00 55.95 55.31 2rhs s SER 52 Cb -0.01 0.27 0.05 0.00 0.10 0.00 0.00 66.02 66.44 2rhs s SER 52 CO 0.55 -0.68 0.18 -0.54 0.98 0.00 0.00 173.24 173.72 2rhs s LYS 53 N -3.93 0.06 0.00 4.02 -0.14 -1.26 0.17 119.74 118.66 2rhs s LYS 53 Ca 0.11 0.51 0.00 0.00 -1.36 0.00 0.00 55.97 55.23 2rhs s LYS 53 Cb 0.07 -0.43 0.00 0.00 -1.68 0.00 0.00 37.83 35.79 2rhs s LYS 53 CO -0.07 -0.36 0.00 0.39 -0.76 0.00 0.00 175.35 174.54 2rhs n GLU 54 N 5.33 3.89 -3.15 1.68 -0.58 0.54 -4.94 120.64 123.41 2rhs n GLU 54 Ca -0.05 0.00 0.05 0.00 -0.42 0.00 0.00 57.16 56.74 2rhs n GLU 54 Cb 0.50 0.00 -0.01 0.00 -0.57 0.00 0.00 31.44 31.36 2rhs n GLU 54 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 2rhs s LYS 55 N 3.01 0.34 0.00 3.49 1.02 -1.26 -3.31 119.74 123.02 2rhs s LYS 55 Ca 0.00 0.51 0.00 0.00 0.02 0.00 0.00 55.97 56.50 2rhs s LYS 55 Cb 0.00 0.27 0.00 0.00 -0.52 0.00 0.00 37.83 37.58 2rhs s LYS 55 CO 0.00 -0.46 0.38 1.28 -0.92 0.00 0.00 175.35 175.63 2rhs n LEU 62 N 5.39 0.00 -4.60 3.17 4.77 -1.26 -4.65 117.00 119.82 2rhs n LEU 62 Ca -0.00 0.38 -0.38 0.00 -0.03 0.00 0.00 56.01 55.97 2rhs n LEU 62 Cb 0.54 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.52 2rhs n LEU 62 CO -0.07 0.00 -0.17 0.20 -1.33 0.00 0.00 177.39 176.01 2rhs s ASN 63 N -2.77 6.02 -0.55 -1.43 -0.87 0.15 -4.88 114.94 110.60 2rhs s ASN 63 Ca 0.00 0.00 -0.28 0.00 -1.57 0.00 0.00 52.86 51.01 2rhs s ASN 63 Cb 0.00 -2.11 0.02 0.00 -0.02 0.00 0.00 41.25 39.13 2rhs s ASN 63 CO 0.00 -0.03 1.38 -0.63 -2.57 0.00 0.00 177.10 175.25 2rhs s ILE 64 N 1.65 3.83 -0.01 0.60 1.01 -1.21 0.73 121.20 127.80 2rhs s ILE 64 Ca 0.07 0.73 -0.00 0.00 0.00 0.00 0.00 60.65 61.44 2rhs s ILE 64 Cb -0.16 -4.46 -0.04 0.00 0.01 0.00 0.00 42.46 37.81 2rhs s ILE 64 CO 0.10 -1.16 0.07 0.00 0.00 0.00 0.00 174.94 173.95 2rhs s GLN 66 N -1.69 3.19 -0.38 0.00 -1.52 0.13 -0.96 119.66 118.43 2rhs s GLN 66 Ca 0.22 -2.54 -0.25 0.00 -1.95 0.00 0.00 55.36 50.84 2rhs s GLN 66 Cb -0.12 -4.14 0.01 0.00 -0.22 0.00 0.00 33.01 28.55 2rhs s GLN 66 CO 0.13 -1.24 0.89 0.08 -0.25 0.00 0.00 175.29 174.90 2rhs s VAL 67 N -0.01 4.61 -0.32 1.09 1.01 -0.78 0.69 120.40 126.69 2rhs s VAL 67 Ca 0.18 1.07 -0.30 0.00 0.00 0.00 0.00 61.98 62.93 2rhs s VAL 67 Cb -0.14 -4.31 -0.07 0.00 0.00 0.00 0.00 36.38 31.85 2rhs s VAL 67 CO -0.07 -0.54 2.26 -0.67 0.00 0.00 0.00 175.10 176.09 2rhs n ASP 68 N 6.71 2.74 -2.18 3.32 4.64 -0.94 -1.13 116.55 129.71 2rhs n ASP 68 Ca 0.06 0.13 -0.29 0.00 -1.38 0.00 0.00 54.79 53.32 2rhs n ASP 68 Cb 0.48 -1.47 0.11 0.00 -1.04 0.00 0.00 41.12 39.20 2rhs n ASP 68 CO 0.00 0.00 0.00 2.30 -0.82 0.00 0.00 177.20 178.68 2rhs n ILE 69 N 7.66 3.34 -1.00 5.18 -0.00 -1.26 -1.13 119.36 132.15 2rhs n ILE 69 Ca 0.35 -2.75 0.00 0.00 -0.00 0.00 0.00 62.75 60.35 2rhs n ILE 69 Cb 0.40 -0.90 0.00 0.00 -0.00 0.00 0.00 39.64 39.14 2rhs n ILE 69 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 2rhs n GLY 70 N -0.98 0.76 3.97 3.28 0.00 -1.24 -3.56 105.19 107.42 2rhs n GLY 70 Ca 0.58 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.39 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 -0.00 2.69 0.32 1.61 2.02 -1.26 -4.88 118.70 119.20 2rhs s GLU 71 Ca 0.00 -0.74 0.09 0.00 0.02 0.00 0.00 54.97 54.34 2rhs s GLU 71 Cb 0.00 -2.53 0.84 0.00 0.10 0.00 0.00 34.13 32.54 2rhs s GLU 71 CO 0.00 -0.57 1.75 0.93 0.02 0.00 0.00 175.26 177.39 2rhs h GLU 72 N 0.19 0.63 -6.53 1.61 3.07 -2.03 -3.41 114.58 108.11 2rhs h GLU 72 Ca -0.43 -0.04 -0.63 0.00 -0.50 0.00 0.00 59.36 57.76 2rhs h GLU 72 Cb 1.28 -0.14 -0.22 0.00 -0.84 0.00 0.00 28.75 28.83 2rhs h GLU 72 CO 0.53 0.42 -0.85 -2.00 -1.40 0.00 0.00 179.01 175.71 2rhs s GLU 73 N -5.79 1.31 0.60 2.33 2.56 -1.26 -5.14 118.70 113.31 2rhs s GLU 73 Ca -0.11 -1.23 -0.19 0.00 0.00 0.00 0.00 54.97 53.44 2rhs s GLU 73 Cb 0.26 -1.67 -0.04 0.00 2.00 0.00 0.00 34.13 34.68 2rhs s GLU 73 CO 0.80 0.40 1.07 -2.30 -0.56 0.00 0.00 175.26 174.67 2rhs n PRO 74 N 1.10 1.04 -3.95 4.30 -0.02 -1.26 -4.69 135.00 131.53 2rhs n PRO 74 Ca -0.18 0.40 -0.30 0.00 -2.02 0.00 0.00 63.50 61.39 2rhs n PRO 74 Cb 0.53 -2.27 -0.04 0.00 -0.02 0.00 0.00 33.50 31.69 2rhs n PRO 74 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2rhs s VAL 75 N -1.45 5.18 -0.24 -1.45 -7.23 -0.28 -4.95 120.40 109.97 2rhs s VAL 75 Ca 0.76 -0.51 -0.14 0.00 -1.81 0.00 0.00 61.98 60.28 2rhs s VAL 75 Cb -0.42 -3.54 -0.04 0.00 0.56 0.00 0.00 36.38 32.95 2rhs s VAL 75 CO 0.46 0.11 0.33 -1.58 -0.31 0.00 0.00 175.10 174.12 2rhs s GLN 76 N -2.56 4.08 -0.13 4.82 0.74 -1.26 -1.87 119.66 123.48 2rhs s GLN 76 Ca 0.34 0.02 0.02 0.00 0.05 0.00 0.00 55.36 55.78 2rhs s GLN 76 Cb -0.13 -3.59 0.01 0.00 1.10 0.00 0.00 33.01 30.40 2rhs s GLN 76 CO 0.27 -0.13 -0.18 0.42 -0.55 0.00 0.00 175.29 175.12 2rhs s ILE 77 N 1.60 1.79 0.03 -2.34 1.01 -0.13 -0.15 121.20 123.01 2rhs s ILE 77 Ca 0.15 -0.81 -0.27 0.00 0.00 0.00 0.00 60.65 59.71 2rhs s ILE 77 Cb -0.15 -1.61 -0.05 0.00 0.01 0.00 0.00 42.46 40.66 2rhs s ILE 77 CO 0.08 0.50 0.85 -0.69 0.00 0.00 0.00 174.94 175.68 2rhs s VAL 78 N 0.97 4.75 -0.25 2.92 1.01 -1.26 -0.04 120.40 128.50 2rhs s VAL 78 Ca -0.05 1.80 -0.10 0.00 0.00 0.00 0.00 61.98 63.62 2rhs s VAL 78 Cb -0.15 -4.20 0.10 0.00 0.00 0.00 0.00 36.38 32.13 2rhs s VAL 78 CO -0.03 0.29 0.56 0.00 0.00 0.00 0.00 175.10 175.92 2rhs n GLY 80 N 5.04 4.48 3.77 0.00 0.00 -1.26 0.35 105.19 117.55 2rhs n GLY 80 Ca -0.14 -1.13 -0.34 0.00 0.00 0.00 0.00 46.02 44.40 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 -3.06 2.55 0.05 4.61 0.00 -1.26 -4.93 121.76 119.71 2rhs s ALA 81 Ca 0.45 0.75 -0.35 0.00 0.00 0.00 0.00 51.96 52.80 2rhs s ALA 81 Cb 0.38 -3.36 -0.19 0.00 0.00 0.00 0.00 23.12 19.95 2rhs s ALA 81 CO 0.05 -1.08 1.45 -1.35 0.00 0.00 0.00 175.76 174.83 2rhs h PRO 82 N 0.62 -1.19 -3.54 0.00 0.11 -1.97 -3.37 132.00 122.67 2rhs h PRO 82 Ca -0.49 0.08 -0.71 0.00 0.11 0.00 0.00 66.00 65.00 2rhs h PRO 82 Cb 1.26 0.27 -0.35 0.00 0.11 0.00 0.00 31.00 32.30 2rhs h PRO 82 CO 0.55 -0.79 -0.27 -0.80 -0.21 0.00 0.00 178.00 176.48 2rhs s ASN 83 N -4.14 5.50 -0.03 -2.05 0.01 -1.26 -5.05 114.94 107.92 2rhs s ASN 83 Ca -0.18 -3.02 -0.01 0.00 -0.71 0.00 0.00 52.86 48.94 2rhs s ASN 83 Cb 0.02 -1.90 0.03 0.00 0.41 0.00 0.00 41.25 39.81 2rhs s ASN 83 CO 0.56 -0.35 0.03 0.54 -1.51 0.00 0.00 177.10 176.37 2rhs s VAL 84 N -0.31 -0.01 0.29 1.60 0.11 -1.26 -4.67 120.40 116.15 2rhs s VAL 84 Ca 0.19 0.26 -0.02 0.00 -2.93 0.00 0.00 61.98 59.49 2rhs s VAL 84 Cb -0.17 -0.16 0.01 0.00 -1.53 0.00 0.00 36.38 34.53 2rhs s VAL 84 CO -0.05 0.14 0.42 -0.67 -3.33 0.00 0.00 175.10 171.60 2rhs n ASP 85 N 4.62 -1.16 -4.86 3.54 4.64 -1.26 -5.10 116.55 116.97 2rhs n ASP 85 Ca -0.18 -2.57 -0.30 0.00 -1.38 0.00 0.00 54.79 50.35 2rhs n ASP 85 Cb 0.50 2.15 0.04 0.00 -1.04 0.00 0.00 41.12 42.78 2rhs n ASP 85 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2rhs s ALA 86 N -2.56 2.85 0.00 -1.67 0.00 -1.26 -3.65 121.76 115.48 2rhs s ALA 86 Ca 0.24 -0.19 0.00 0.00 0.00 0.00 0.00 51.96 52.01 2rhs s ALA 86 Cb -0.01 -3.07 0.00 0.00 0.00 0.00 0.00 23.12 20.04 2rhs s ALA 86 CO 0.17 -1.08 0.00 0.41 0.00 0.00 0.00 175.76 175.26 2rhs n GLY 87 N -2.68 2.55 3.68 0.00 0.00 -0.15 -4.99 105.19 103.59 2rhs n GLY 87 Ca 0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.39 4.38 -0.08 1.61 -0.21 -1.24 -4.87 119.66 118.86 2rhs s GLN 88 Ca 0.00 1.47 -0.30 0.00 0.02 0.00 0.00 55.36 56.55 2rhs s GLN 88 Cb 0.00 -3.57 -0.02 0.00 1.00 0.00 0.00 33.01 30.42 2rhs s GLN 88 CO 0.00 -0.41 1.04 -1.01 -2.12 0.00 0.00 175.29 172.79 2rhs s HIS 89 N 2.29 3.47 0.38 0.91 3.76 -1.26 -0.88 115.29 123.96 2rhs s HIS 89 Ca 0.50 1.54 0.05 0.00 -0.15 0.00 0.00 55.06 56.99 2rhs s HIS 89 Cb -0.19 -3.23 -0.02 0.00 1.11 0.00 0.00 32.58 30.25 2rhs s HIS 89 CO 0.17 -0.40 0.17 1.33 -0.85 0.00 0.00 174.74 175.15 2rhs n VAL 90 N 4.49 0.00 -4.05 -0.90 0.24 0.11 -1.38 118.33 116.84 2rhs n VAL 90 Ca 0.09 -2.30 -0.35 0.00 -2.04 0.00 0.00 64.34 59.74 2rhs n VAL 90 Cb 0.48 0.89 -0.13 0.00 -1.47 0.00 0.00 33.84 33.61 2rhs n VAL 90 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 2rhs s ILE 91 N -3.08 3.78 -0.13 1.34 -1.09 -1.26 -1.65 121.20 119.11 2rhs s ILE 91 Ca 0.24 -0.37 0.01 0.00 -2.23 0.00 0.00 60.65 58.30 2rhs s ILE 91 Cb 0.01 -2.71 0.02 0.00 -1.58 0.00 0.00 42.46 38.20 2rhs s ILE 91 CO 0.17 0.43 -0.16 -0.69 -1.23 0.00 0.00 174.94 173.45 2rhs s VAL 92 N 1.13 1.65 -0.65 2.92 1.01 0.43 -0.98 120.40 125.90 2rhs s VAL 92 Ca 0.02 -0.71 -0.20 0.00 0.00 0.00 0.00 61.98 61.09 2rhs s VAL 92 Cb -0.14 -1.51 0.09 0.00 0.00 0.00 0.00 36.38 34.82 2rhs s VAL 92 CO 0.01 0.47 0.86 0.00 0.00 0.00 0.00 175.10 176.44 2rhs s ALA 93 N 1.15 3.29 0.98 5.51 0.00 0.22 -0.86 121.76 132.05 2rhs s ALA 93 Ca -0.02 -2.12 -0.14 0.00 0.00 0.00 0.00 51.96 49.68 2rhs s ALA 93 Cb -0.14 -3.72 0.02 0.00 0.00 0.00 0.00 23.12 19.28 2rhs s ALA 93 CO -0.06 -2.60 0.19 1.63 0.00 0.00 0.00 175.76 174.93 2rhs n LYS 94 N 6.93 -0.44 -1.59 0.00 5.02 -0.42 -1.41 118.16 126.26 2rhs n LYS 94 Ca -0.04 -0.09 -0.50 0.00 -2.02 0.00 0.00 58.31 55.66 2rhs n LYS 94 Cb 0.44 -1.73 -0.05 0.00 -0.02 0.00 0.00 35.03 33.68 2rhs n LYS 94 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2rhs n VAL 95 N -3.59 0.54 -0.81 -0.18 0.31 -1.26 -0.86 118.33 112.48 2rhs n VAL 95 Ca 0.05 -0.13 0.00 0.00 -0.01 0.00 0.00 64.34 64.24 2rhs n VAL 95 Cb 0.55 -0.90 0.00 0.00 -0.91 0.00 0.00 33.84 32.58 2rhs n VAL 95 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2rhs n GLY 96 N 2.27 0.74 1.09 2.92 0.00 -0.59 -4.99 105.19 106.63 2rhs n GLY 96 Ca 0.16 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.11 2rhs n GLY 96 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rhs n GLY 97 N -2.42 0.39 3.30 -0.02 0.00 -0.04 -4.82 105.19 101.58 2rhs n GLY 97 Ca 0.00 -1.93 -0.09 0.00 0.00 0.00 0.00 46.02 44.00 2rhs n GLY 97 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2rhs s ARG 98 N -3.26 1.05 0.04 1.61 1.81 -0.97 -3.32 118.95 115.91 2rhs s ARG 98 Ca 0.19 -1.02 -0.20 0.00 -1.72 0.00 0.00 55.73 52.97 2rhs s ARG 98 Cb -0.01 0.39 0.04 0.00 -0.45 0.00 0.00 34.95 34.92 2rhs s ARG 98 CO 0.13 -0.38 0.47 -0.48 -0.68 0.00 0.00 175.30 174.36 2rhs s LEU 99 N -2.90 0.15 1.00 2.53 0.05 -1.13 -3.57 118.68 114.81 2rhs s LEU 99 Ca 0.11 0.10 -0.12 0.00 0.05 0.00 0.00 54.13 54.27 2rhs s LEU 99 Cb 0.03 1.94 0.16 0.00 -2.05 0.00 0.00 46.19 46.28 2rhs s LEU 99 CO -0.05 -0.69 0.92 -0.81 -0.55 0.00 0.00 176.35 175.17 2rhs n PRO 100 N 0.48 -1.01 0.00 1.48 -0.04 -1.25 -4.14 135.00 130.52 2rhs n PRO 100 Ca -0.18 -0.24 0.00 0.00 -0.04 0.00 0.00 63.50 63.03 2rhs n PRO 100 Cb 0.60 -2.20 0.00 0.00 -0.04 0.00 0.00 33.50 31.86 2rhs n PRO 100 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2rhs n GLY 101 N 0.77 3.00 0.00 0.55 0.00 -1.26 -4.78 105.19 103.46 2rhs n GLY 101 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 -0.39 0.51 1.90 -0.02 0.00 -1.26 -5.16 105.19 100.77 2rhs n GLY 102 Ca 0.00 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 44.83 2rhs n GLY 102 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2rhs n ILE 103 N 0.00 -5.33 -3.73 -0.61 5.41 -1.26 -4.52 119.36 109.31 2rhs n ILE 103 Ca 0.00 2.47 -0.13 0.00 1.00 0.00 0.00 62.75 66.10 2rhs n ILE 103 Cb 0.00 -3.19 -0.10 0.00 -0.71 0.00 0.00 39.64 35.63 2rhs n ILE 103 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 176.55 174.96 2rhs s LYS 104 N -1.97 0.46 -0.08 0.38 -2.85 -1.26 -3.47 119.74 110.95 2rhs s LYS 104 Ca 0.00 0.58 0.04 0.00 -1.00 0.00 0.00 55.97 55.58 2rhs s LYS 104 Cb 0.00 0.21 -0.01 0.00 -2.06 0.00 0.00 37.83 35.96 2rhs s LYS 104 CO 0.00 -0.06 -0.19 -1.50 0.10 0.00 0.00 175.35 173.69 2rhs s ILE 105 N 0.31 2.54 0.00 3.79 1.10 -1.21 -5.04 121.20 122.69 2rhs s ILE 105 Ca -0.01 -0.88 0.00 0.00 -0.51 0.00 0.00 60.65 59.25 2rhs s ILE 105 Cb -0.03 -1.99 0.00 0.00 0.15 0.00 0.00 42.46 40.59 2rhs s ILE 105 CO -0.00 0.56 0.00 2.29 -2.11 0.00 0.00 174.94 175.68 2rhs n LYS 106 N 3.03 1.27 -1.83 3.50 0.00 -1.26 -1.55 118.16 121.31 2rhs n LYS 106 Ca -0.18 0.00 -0.42 0.00 -0.00 0.00 0.00 58.31 57.72 2rhs n LYS 106 Cb 0.52 0.00 -0.03 0.00 -0.00 0.00 0.00 35.03 35.52 2rhs n LYS 106 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 2rhs s ARG 107 N -1.82 3.04 0.18 -1.58 1.81 -1.26 -4.19 118.95 115.13 2rhs s ARG 107 Ca 0.00 1.51 0.02 0.00 -1.72 0.00 0.00 55.73 55.54 2rhs s ARG 107 Cb 0.00 -4.32 0.03 0.00 -0.45 0.00 0.00 34.95 30.21 2rhs s ARG 107 CO 0.00 -2.21 0.24 0.00 -0.68 0.00 0.00 175.30 172.66 2rhs n ALA 108 N 11.68 0.27 -3.43 2.13 0.00 -0.35 -5.00 120.51 125.81 2rhs n ALA 108 Ca 0.26 -0.58 -0.04 0.00 0.00 0.00 0.00 53.44 53.08 2rhs n ALA 108 Cb 0.48 0.14 -0.01 0.00 0.00 0.00 0.00 19.45 20.06 2rhs n ALA 108 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2rhs n LYS 109 N -1.40 0.38 0.00 0.00 4.81 -1.26 -2.99 118.16 117.69 2rhs n LYS 109 Ca 0.05 -1.18 0.00 0.00 -0.87 0.00 0.00 58.31 56.30 2rhs n LYS 109 Cb 0.17 1.23 0.00 0.00 0.02 0.00 0.00 35.03 36.44 2rhs n LYS 109 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2rhs n GLY 112 N -0.25 1.19 1.18 3.14 0.00 -1.26 -3.88 105.19 105.30 2rhs n GLY 112 Ca -0.01 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.25 2rhs n GLY 112 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2rhs n GLU 113 N -0.28 0.00 0.00 1.61 0.00 -1.26 -5.15 120.64 115.57 2rhs n GLU 113 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 2rhs n GLU 113 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.44 2rhs n GLU 113 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 2rhs n ARG 114 N -1.89 0.00 -4.01 5.31 1.74 -1.25 -5.17 116.66 111.39 2rhs n ARG 114 Ca 0.00 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 56.78 2rhs n ARG 114 Cb 0.00 0.00 -0.16 0.00 -1.02 0.00 0.00 32.46 31.28 2rhs n ARG 114 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2rhs s SER 115 N 0.00 2.75 -0.48 0.55 0.15 -1.16 -4.46 113.70 111.04 2rhs s SER 115 Ca 0.00 -0.52 0.04 0.00 0.70 0.00 0.00 55.95 56.16 2rhs s SER 115 Cb 0.00 -1.18 0.13 0.00 -1.71 0.00 0.00 66.02 63.26 2rhs s SER 115 CO 0.00 -0.07 0.22 -1.61 1.20 0.00 0.00 173.24 172.99 2rhs s GLU 116 N 1.48 1.82 0.00 5.44 2.02 0.79 -1.21 118.70 129.05 2rhs s GLU 116 Ca 0.04 -2.44 0.00 0.00 0.02 0.00 0.00 54.97 52.59 2rhs s GLU 116 Cb -0.13 -3.19 0.00 0.00 0.10 0.00 0.00 34.13 30.90 2rhs s GLU 116 CO -0.10 -1.09 0.00 0.41 0.02 0.00 0.00 175.26 174.50 2rhs n GLY 117 N 3.33 0.13 2.74 -1.39 0.00 -1.26 -4.53 105.19 104.22 2rhs n GLY 117 Ca 0.05 -1.88 -0.21 0.00 0.00 0.00 0.00 46.02 43.98 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 -1.59 0.30 0.14 1.61 1.75 -0.50 -4.77 119.30 116.25 2rhs s MET 118 Ca 0.00 0.21 -0.14 0.00 -1.25 0.00 0.00 55.69 54.51 2rhs s MET 118 Cb 0.00 -0.73 -0.07 0.00 2.84 0.00 0.00 34.83 36.87 2rhs s MET 118 CO 0.00 -0.29 0.53 0.42 -0.65 0.00 0.00 175.02 175.03 2rhs s ILE 119 N 1.92 4.88 -0.06 10.11 1.01 -1.26 0.69 121.20 138.50 2rhs s ILE 119 Ca 0.03 0.78 0.01 0.00 0.00 0.00 0.00 60.65 61.48 2rhs s ILE 119 Cb -0.12 -3.72 0.02 0.00 0.01 0.00 0.00 42.46 38.64 2rhs s ILE 119 CO -0.04 0.24 -0.08 0.00 0.00 0.00 0.00 174.94 175.06 2rhs n SER 121 N 4.02 -0.03 -0.12 0.00 2.88 -1.26 0.54 113.62 119.65 2rhs n SER 121 Ca -0.23 0.00 0.02 0.00 -1.33 0.00 0.00 58.87 57.33 2rhs n SER 121 Cb 0.51 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 63.98 2rhs n SER 121 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 2rhs n LEU 122 N 0.00 1.20 0.02 2.46 7.94 -1.26 -4.30 117.00 123.06 2rhs n LEU 122 Ca 0.00 -0.98 0.00 0.00 -1.11 0.00 0.00 56.01 53.92 2rhs n LEU 122 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 2rhs n LEU 122 CO 0.00 0.27 0.00 1.67 -1.11 0.00 0.00 177.39 178.22 2rhs n GLN 123 N 0.11 0.00 0.00 1.96 -0.06 -1.26 -1.40 117.38 116.73 2rhs n GLN 123 Ca 0.02 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.02 2rhs n GLN 123 Cb 0.07 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.25 2rhs n GLN 123 CO 0.00 0.00 0.00 0.39 -0.20 0.00 0.00 177.06 177.25 2rhs n GLU 124 N -2.60 0.00 -0.00 3.69 1.02 -1.26 -2.52 120.64 118.96 2rhs n GLU 124 Ca 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 57.16 57.12 2rhs n GLU 124 Cb 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 31.44 31.31 2rhs n GLU 124 CO 0.00 0.00 0.00 0.44 1.18 0.00 0.00 177.13 178.75 2rhs n ILE 125 N -2.94 1.17 0.00 -3.67 -5.35 -1.25 -4.36 119.36 102.96 2rhs n ILE 125 Ca 0.00 -0.71 0.00 0.00 -0.27 0.00 0.00 62.75 61.77 2rhs n ILE 125 Cb 0.00 -0.66 0.00 0.00 -1.74 0.00 0.00 39.64 37.24 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 1.46 0.78 0.00 3.28 0.00 -0.87 -4.53 105.19 105.31 2rhs n GLY 126 Ca -0.14 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.27 2rhs n GLY 126 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2rhs n ILE 127 N 0.00 0.00 -3.18 -0.61 -5.35 -0.49 -4.81 119.36 104.92 2rhs n ILE 127 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 2rhs n ILE 127 Cb 0.00 -0.64 0.00 0.00 -1.74 0.00 0.00 39.64 37.26 2rhs n ILE 127 CO 0.00 0.00 0.00 -0.24 -1.76 0.00 0.00 176.55 174.55 2rhs n SER 128 N 0.00 1.08 -2.45 7.28 2.88 -1.26 -4.86 113.62 116.29 2rhs n SER 128 Ca 0.00 -0.18 0.00 0.00 -1.33 0.00 0.00 58.87 57.36 2rhs n SER 128 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2rhs n SER 128 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2rhs n SER 129 N -0.34 -0.15 0.00 -3.46 2.88 -1.26 -4.48 113.62 106.82 2rhs n SER 129 Ca 0.00 -0.59 0.00 0.00 -1.33 0.00 0.00 58.87 56.95 2rhs n SER 129 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2rhs n SER 129 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 2rhs n ASN 130 N -1.98 0.00 0.00 -3.46 6.94 -1.26 -2.95 115.26 112.55 2rhs n ASN 130 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.56 2rhs n ASN 130 Cb 0.00 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.42 2rhs n ASN 130 CO 0.00 0.00 0.00 0.52 -1.03 0.00 0.00 177.26 176.75 2rhs n VAL 131 N 0.00 0.00 -3.16 3.53 0.31 -1.26 -4.42 118.33 113.33 2rhs n VAL 131 Ca 0.00 0.00 -0.39 0.00 -0.01 0.00 0.00 64.34 63.94 2rhs n VAL 131 Cb 0.00 0.77 -0.06 0.00 -0.91 0.00 0.00 33.84 33.64 2rhs n VAL 131 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2rhs s VAL 132 N 0.00 4.68 -0.11 2.52 0.11 -1.15 -3.72 120.40 122.73 2rhs s VAL 132 Ca 0.00 1.39 0.16 0.00 -2.93 0.00 0.00 61.98 60.59 2rhs s VAL 132 Cb 0.00 -3.99 -0.21 0.00 -1.53 0.00 0.00 36.38 30.65 2rhs s VAL 132 CO 0.00 0.50 0.57 -0.81 -3.33 0.00 0.00 175.10 172.03 2rhs n PRO 133 N 2.00 0.64 -1.14 1.54 -0.04 -1.26 -4.94 135.00 131.80 2rhs n PRO 133 Ca -0.08 0.17 -0.37 0.00 -0.04 0.00 0.00 63.50 63.18 2rhs n PRO 133 Cb 0.50 -1.72 0.03 0.00 -0.04 0.00 0.00 33.50 32.27 2rhs n PRO 133 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 2rhs n ILE 140 N -2.88 0.16 -2.98 0.52 -6.64 -1.26 -5.10 119.36 101.19 2rhs n ILE 140 Ca -0.17 -0.49 -0.40 0.00 -1.77 0.00 0.00 62.75 59.92 2rhs n ILE 140 Cb 0.98 -0.08 -0.04 0.00 -1.44 0.00 0.00 39.64 39.05 2rhs n ILE 140 CO 0.00 0.00 0.00 0.12 -1.77 0.00 0.00 176.55 174.90 2rhs s PHE 141 N -2.00 3.50 -0.14 4.28 2.19 0.19 -4.71 117.98 121.29 2rhs s PHE 141 Ca 0.51 1.24 -0.04 0.00 0.33 0.00 0.00 56.93 58.97 2rhs s PHE 141 Cb -0.35 -2.90 -0.03 0.00 -1.31 0.00 0.00 43.02 38.44 2rhs s PHE 141 CO 0.72 -0.07 -0.01 0.08 1.83 0.00 0.00 175.22 177.78 2rhs s VAL 142 N 1.42 4.19 0.04 3.12 1.01 -1.26 -3.99 120.40 124.93 2rhs s VAL 142 Ca 0.38 -0.26 -0.30 0.00 0.00 0.00 0.00 61.98 61.79 2rhs s VAL 142 Cb -0.17 -2.82 -0.04 0.00 0.00 0.00 0.00 36.38 33.34 2rhs s VAL 142 CO 0.16 0.52 1.05 -0.36 0.00 0.00 0.00 175.10 176.47 2rhs s PHE 143 N -0.01 3.60 -0.19 5.22 0.40 -0.48 -4.91 117.98 121.62 2rhs s PHE 143 Ca 0.02 1.58 0.29 0.00 -0.60 0.00 0.00 56.93 58.22 2rhs s PHE 143 Cb -0.13 -3.22 1.12 0.00 0.51 0.00 0.00 43.02 41.31 2rhs s PHE 143 CO 0.02 -0.42 1.85 -1.35 0.70 0.00 0.00 175.22 176.02 2rhs h PRO 144 N 6.59 0.00 -6.36 0.24 0.11 -2.00 -3.44 132.00 127.14 2rhs h PRO 144 Ca -0.42 0.00 -0.62 0.00 0.11 0.00 0.00 66.00 65.07 2rhs h PRO 144 Cb 1.22 0.00 -0.16 0.00 0.11 0.00 0.00 31.00 32.16 2rhs h PRO 144 CO 0.76 0.00 -0.79 0.95 -0.21 0.00 0.00 178.00 178.71 2rhs s THR 145 N -3.48 2.35 -1.34 -1.15 -4.23 -1.26 -5.05 115.64 101.48 2rhs s THR 145 Ca 0.03 -2.19 -0.07 0.00 -1.18 0.00 0.00 61.69 58.28 2rhs s THR 145 Cb 0.09 -2.18 0.11 0.00 1.34 0.00 0.00 72.50 71.86 2rhs s THR 145 CO 0.51 -0.27 2.34 -1.84 -0.54 0.00 0.00 174.62 174.82 2rhs n GLU 146 N -0.13 4.30 -2.61 3.99 0.28 -1.26 -4.89 120.64 120.32 2rhs n GLU 146 Ca -0.09 -3.35 -0.40 0.00 -0.16 0.00 0.00 57.16 53.16 2rhs n GLU 146 Cb 0.58 -2.71 -0.05 0.00 1.43 0.00 0.00 31.44 30.69 2rhs n GLU 146 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 177.13 177.05 2rhs s VAL 147 N -0.49 3.82 -0.32 3.84 1.01 -1.26 -4.89 120.40 122.11 2rhs s VAL 147 Ca 0.53 1.78 -0.37 0.00 0.00 0.00 0.00 61.98 63.92 2rhs s VAL 147 Cb 0.17 -4.14 -0.13 0.00 0.00 0.00 0.00 36.38 32.28 2rhs s VAL 147 CO -0.07 0.40 2.07 1.21 0.00 0.00 0.00 175.10 178.72 2rhs n GLU 148 N 1.54 1.13 -1.53 2.72 4.07 -1.26 -4.81 120.64 122.49 2rhs n GLU 148 Ca -0.01 0.35 -0.57 0.00 -0.06 0.00 0.00 57.16 56.87 2rhs n GLU 148 Cb 0.46 -2.36 -0.07 0.00 -0.06 0.00 0.00 31.44 29.41 2rhs n GLU 148 CO 0.00 0.00 0.00 -2.30 -0.06 0.00 0.00 177.13 174.77 2rhs n PRO 149 N 7.49 0.36 0.00 5.31 -0.02 -1.26 -1.97 135.00 144.91 2rhs n PRO 149 Ca 0.38 0.13 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 2rhs n PRO 149 Cb 0.20 -1.68 0.00 0.00 -0.02 0.00 0.00 33.50 32.00 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 1.84 3.26 3.20 -1.23 0.00 0.11 -3.70 105.19 108.66 2rhs n GLY 150 Ca 0.20 0.00 -0.52 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.27 0.29 -1.61 2.61 -1.04 -0.83 -4.59 114.28 107.84 2rhs n THR 151 Ca 0.00 -0.07 -0.50 0.00 -2.04 0.00 0.00 64.05 61.44 2rhs n THR 151 Cb 0.00 0.00 -0.05 0.00 -1.82 0.00 0.00 70.33 68.46 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 1.45 1.95 0.04 8.00 -0.08 -1.26 0.15 116.55 126.79 2rhs n ASP 152 Ca 0.18 1.12 -0.22 0.00 -1.51 0.00 0.00 54.79 54.35 2rhs n ASP 152 Cb 0.10 -1.25 -0.14 0.00 2.34 0.00 0.00 41.12 42.16 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 4.64 0.28 -0.56 -1.67 0.00 -1.20 -2.84 119.26 117.91 2rhs h ALA 153 Ca -0.46 -1.25 -0.06 0.00 0.00 0.00 0.00 54.91 53.14 2rhs h ALA 153 Cb 1.32 0.57 -0.02 0.00 0.00 0.00 0.00 17.79 19.66 2rhs h ALA 153 CO 0.79 1.13 0.12 -0.07 0.00 0.00 0.00 179.25 181.22 2rhs h LEU 154 N 0.05 0.86 -0.23 0.00 3.38 -1.91 0.73 115.31 118.20 2rhs h LEU 154 Ca -0.38 -0.24 0.02 0.00 0.09 0.00 0.00 57.88 57.37 2rhs h LEU 154 Cb 2.04 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 42.52 2rhs h LEU 154 CO 0.13 0.88 -0.25 0.74 0.09 0.00 0.00 178.44 180.03 2rhs h THR 155 N 0.80 0.00 -0.54 0.22 2.02 -1.90 0.14 112.91 113.65 2rhs h THR 155 Ca 0.17 0.00 0.16 0.00 0.77 0.00 0.00 66.41 67.51 2rhs h THR 155 Cb 0.37 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 66.76 2rhs h THR 155 CO 0.01 0.00 0.39 0.00 0.37 0.00 0.00 175.52 176.29 2rhs h ALA 156 N -0.67 2.49 -0.06 6.16 0.00 -1.30 -1.45 119.26 124.44 2rhs h ALA 156 Ca 0.04 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2rhs h ALA 156 Cb 0.25 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2rhs h ALA 156 CO -0.29 -0.67 0.00 1.28 0.00 0.00 0.00 179.25 179.57 2rhs n LEU 157 N -4.34 1.25 -3.59 0.00 4.77 0.23 -4.94 117.00 110.39 2rhs n LEU 157 Ca 0.10 -0.46 -0.21 0.00 -0.03 0.00 0.00 56.01 55.41 2rhs n LEU 157 Cb 0.62 -0.03 0.01 0.00 -2.33 0.00 0.00 43.42 41.69 2rhs n LEU 157 CO 0.36 0.23 -0.04 -1.22 -1.33 0.00 0.00 177.39 175.39 2rhs n TYR 158 N 0.00 -2.23 -1.48 -1.77 4.02 0.28 -4.83 117.16 111.15 2rhs n TYR 158 Ca 0.18 0.79 0.00 0.00 -0.01 0.00 0.00 57.90 58.86 2rhs n TYR 158 Cb 0.30 -3.28 0.00 0.00 -0.02 0.00 0.00 39.34 36.33 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 -2.87 0.00 -3.07 7.72 4.77 -0.98 -4.64 117.00 117.93 2rhs n LEU 159 Ca -0.17 -0.24 -0.21 0.00 -0.03 0.00 0.00 56.01 55.36 2rhs n LEU 159 Cb 0.61 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.67 2rhs n LEU 159 CO 0.62 0.35 2.28 -3.20 -1.33 0.00 0.00 177.39 176.11 2rhs n ASN 160 N 0.00 4.95 -3.74 -1.43 2.85 -1.15 -3.13 115.26 113.61 2rhs n ASN 160 Ca 0.00 -2.31 -0.14 0.00 -0.11 0.00 0.00 54.58 52.03 2rhs n ASN 160 Cb 0.30 -1.09 -0.08 0.00 1.24 0.00 0.00 39.78 40.15 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 3.22 -0.24 -0.04 1.20 2.15 -1.26 -4.94 116.67 116.77 2rhs s ASP 161 Ca 0.41 0.14 0.06 0.00 0.43 0.00 0.00 52.55 53.59 2rhs s ASP 161 Cb 0.12 0.33 -0.02 0.00 -0.30 0.00 0.00 42.92 43.05 2rhs s ASP 161 CO -0.03 -0.47 -0.22 -1.10 -0.17 0.00 0.00 175.17 173.18 2rhs s GLN 162 N -1.34 2.37 -0.19 4.34 -0.21 -1.26 -1.75 119.66 121.62 2rhs s GLN 162 Ca -0.13 -0.86 -0.09 0.00 0.02 0.00 0.00 55.36 54.30 2rhs s GLN 162 Cb -0.05 -2.17 -0.05 0.00 1.00 0.00 0.00 33.01 31.74 2rhs s GLN 162 CO 0.05 0.52 0.11 0.08 -2.12 0.00 0.00 175.29 173.92 2rhs s VAL 163 N -0.48 5.20 -0.20 1.09 1.01 -0.21 -1.35 120.40 125.46 2rhs s VAL 163 Ca 0.06 0.11 -0.21 0.00 0.00 0.00 0.00 61.98 61.94 2rhs s VAL 163 Cb -0.11 -3.35 -0.02 0.00 0.00 0.00 0.00 36.38 32.89 2rhs s VAL 163 CO 0.01 0.46 0.65 -0.04 0.00 0.00 0.00 175.10 176.18 2rhs s MET 164 N 0.22 4.22 -0.24 2.72 -1.94 0.10 -1.08 119.30 123.30 2rhs s MET 164 Ca 0.07 0.66 -0.15 0.00 -1.71 0.00 0.00 55.69 54.55 2rhs s MET 164 Cb -0.12 -3.58 -0.04 0.00 2.01 0.00 0.00 34.83 33.11 2rhs s MET 164 CO -0.01 -0.26 0.39 -2.00 -0.01 0.00 0.00 175.02 173.13 2rhs s GLU 165 N 1.97 4.08 -0.13 2.03 2.12 0.21 -1.20 118.70 127.78 2rhs s GLU 165 Ca 0.30 0.12 -0.09 0.00 0.36 0.00 0.00 54.97 55.65 2rhs s GLU 165 Cb -0.16 -3.61 -0.04 0.00 0.26 0.00 0.00 34.13 30.58 2rhs s GLU 165 CO 0.10 -0.19 0.18 -0.06 -0.54 0.00 0.00 175.26 174.76 2rhs s PHE 166 N 1.79 3.56 -0.65 5.30 2.99 -0.13 -1.88 117.98 128.96 2rhs s PHE 166 Ca 0.17 0.55 -0.13 0.00 0.00 0.00 0.00 56.93 57.52 2rhs s PHE 166 Cb -0.15 -2.06 0.17 0.00 0.00 0.00 0.00 43.02 40.97 2rhs s PHE 166 CO 0.09 0.60 0.57 0.34 -0.00 0.00 0.00 175.22 176.81 2rhs s ASP 167 N -0.63 6.23 0.26 1.36 3.68 -0.92 -1.60 116.67 125.06 2rhs s ASP 167 Ca 0.15 -2.26 -0.07 0.00 2.13 0.00 0.00 52.55 52.50 2rhs s ASP 167 Cb -0.12 -2.14 -0.06 0.00 -1.45 0.00 0.00 42.92 39.14 2rhs s ASP 167 CO 0.04 -0.67 0.55 -0.76 0.13 0.00 0.00 175.17 174.45 2rhs s LEU 168 N 0.85 4.10 0.23 -1.34 1.43 -1.26 -4.44 118.68 118.25 2rhs s LEU 168 Ca 0.11 0.80 0.06 0.00 -1.03 0.00 0.00 54.13 54.07 2rhs s LEU 168 Cb -0.21 -3.60 -0.03 0.00 0.03 0.00 0.00 46.19 42.38 2rhs s LEU 168 CO -0.03 -0.14 0.25 0.42 0.23 0.00 0.00 176.35 177.08 2rhs s THR 169 N -1.97 4.78 0.57 5.49 -4.23 -1.26 -5.00 115.64 114.02 2rhs s THR 169 Ca 0.45 -1.19 0.39 0.00 -1.18 0.00 0.00 61.69 60.16 2rhs s THR 169 Cb -0.11 -3.57 0.57 0.00 1.34 0.00 0.00 72.50 70.73 2rhs s THR 169 CO 0.26 -0.31 1.64 -0.65 -0.54 0.00 0.00 174.62 175.03 2rhs h PRO 170 N 1.51 0.00 -0.00 3.99 0.11 -2.01 0.12 132.00 135.71 2rhs h PRO 170 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2rhs h PRO 170 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2rhs h PRO 170 CO 0.61 0.00 -0.30 0.27 -0.21 0.00 0.00 178.00 178.38 2rhs n ASN 171 N -3.87 0.30 -2.65 -2.05 6.94 -1.26 -3.93 115.26 108.73 2rhs n ASN 171 Ca 0.30 0.05 -0.33 0.00 -0.02 0.00 0.00 54.58 54.58 2rhs n ASN 171 Cb 1.50 -0.05 0.02 0.00 -2.36 0.00 0.00 39.78 38.89 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 -1.50 3.11 -0.15 -3.83 5.12 0.41 -4.56 116.66 115.26 2rhs n ARG 172 Ca 0.06 -4.03 -0.06 0.00 -1.93 0.00 0.00 57.85 51.89 2rhs n ARG 172 Cb 0.34 -2.26 0.10 0.00 -1.16 0.00 0.00 32.46 29.48 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 2.74 0.98 -1.54 7.54 0.00 -1.73 -2.54 119.26 124.71 2rhs h ALA 173 Ca 0.43 -0.29 0.50 0.00 0.00 0.00 0.00 54.91 55.55 2rhs h ALA 173 Cb 0.54 -0.21 -0.12 0.00 0.00 0.00 0.00 17.79 18.00 2rhs h ALA 173 CO 1.13 0.62 1.03 -0.40 0.00 0.00 0.00 179.25 181.62 2rhs n ASP 174 N -4.19 0.16 -0.50 0.00 5.68 -1.26 0.12 116.55 116.55 2rhs n ASP 174 Ca 0.03 1.29 0.10 0.00 -0.50 0.00 0.00 54.79 55.70 2rhs n ASP 174 Cb 0.33 -0.64 0.36 0.00 -1.14 0.00 0.00 41.12 40.03 2rhs n ASP 174 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2rhs n ALA 175 N -2.63 2.52 0.82 2.12 0.00 -0.96 -3.53 120.51 118.85 2rhs n ALA 175 Ca 0.42 -0.49 -0.01 0.00 0.00 0.00 0.00 53.44 53.36 2rhs n ALA 175 Cb 1.69 -1.09 0.03 0.00 0.00 0.00 0.00 19.45 20.07 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 0.23 2.28 -3.80 0.00 4.77 0.32 -4.56 117.00 116.24 2rhs n LEU 176 Ca 0.15 -1.15 -0.11 0.00 -0.03 0.00 0.00 56.01 54.87 2rhs n LEU 176 Cb 0.29 -0.52 -0.08 0.00 -2.33 0.00 0.00 43.42 40.78 2rhs n LEU 176 CO 0.12 0.40 -0.04 -0.94 -1.33 0.00 0.00 177.39 175.60 2rhs s SER 177 N 0.32 -0.04 0.24 -1.43 1.04 -1.23 -4.45 113.70 108.14 2rhs s SER 177 Ca 0.05 -0.27 0.02 0.00 0.48 0.00 0.00 55.95 56.23 2rhs s SER 177 Cb 0.04 0.32 0.25 0.00 0.10 0.00 0.00 66.02 66.73 2rhs s SER 177 CO 0.01 -0.57 1.58 0.24 0.98 0.00 0.00 173.24 175.48 2rhs h MET 178 N 3.40 0.37 0.10 4.02 2.86 -0.49 -2.02 114.93 123.17 2rhs h MET 178 Ca -0.32 -0.22 -0.26 0.00 -2.06 0.00 0.00 59.70 56.84 2rhs h MET 178 Cb 1.19 0.02 0.01 0.00 0.06 0.00 0.00 31.60 32.88 2rhs h MET 178 CO 0.47 0.80 -1.16 0.28 1.06 0.00 0.00 176.91 178.36 2rhs h VAL 179 N 0.29 1.46 -0.07 -2.22 2.07 -1.58 0.19 116.25 116.38 2rhs h VAL 179 Ca 0.01 -2.85 -0.03 0.00 0.82 0.00 0.00 66.70 64.66 2rhs h VAL 179 Cb 1.00 2.78 -0.00 0.00 -1.52 0.00 0.00 31.29 33.56 2rhs h VAL 179 CO 0.09 0.84 -0.06 1.23 0.02 0.00 0.00 177.57 179.68 2rhs h GLY 180 N 1.39 0.19 0.96 2.17 0.00 -1.69 0.11 103.07 106.20 2rhs h GLY 180 Ca -0.12 -0.19 0.09 0.00 0.00 0.00 0.00 47.33 47.11 2rhs h GLY 180 CO 0.20 0.17 0.46 -0.84 0.00 0.00 0.00 176.54 176.53 2rhs h THR 181 N -0.25 0.94 -0.46 4.70 2.02 -1.45 -0.90 112.91 117.51 2rhs h THR 181 Ca 0.01 -0.21 -0.08 0.00 0.77 0.00 0.00 66.41 66.91 2rhs h THR 181 Cb 0.56 0.28 -0.02 0.00 -1.74 0.00 0.00 68.15 67.23 2rhs h THR 181 CO 0.02 0.11 -0.02 0.00 0.37 0.00 0.00 175.52 175.99 2rhs h ALA 182 N 1.64 1.10 -0.67 6.16 0.00 -0.51 -1.84 119.26 125.15 2rhs h ALA 182 Ca 0.32 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 2rhs h ALA 182 Cb 0.45 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 2rhs h ALA 182 CO -0.11 0.57 0.28 1.88 0.00 0.00 0.00 179.25 181.86 2rhs h TYR 183 N 0.71 1.01 -0.52 0.00 -1.99 -0.21 -1.81 116.97 114.17 2rhs h TYR 183 Ca 0.14 -0.07 0.01 0.00 2.00 0.00 0.00 58.73 60.81 2rhs h TYR 183 Cb 0.47 -0.31 -0.03 0.00 2.00 0.00 0.00 36.73 38.87 2rhs h TYR 183 CO 0.02 0.79 0.33 1.49 -0.00 0.00 0.00 178.16 180.79 2rhs h GLU 184 N 0.95 0.64 0.01 4.88 4.57 -0.91 -2.55 114.58 122.17 2rhs h GLU 184 Ca 0.22 -0.04 -0.20 0.00 -1.18 0.00 0.00 59.36 58.17 2rhs h GLU 184 Cb 0.20 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 28.62 2rhs h GLU 184 CO -0.02 0.43 -0.94 0.28 -1.18 0.00 0.00 179.01 177.58 2rhs h VAL 185 N 0.66 1.63 -0.93 0.32 2.07 -1.28 -2.27 116.25 116.44 2rhs h VAL 185 Ca 0.20 -3.07 0.02 0.00 0.82 0.00 0.00 66.70 64.67 2rhs h VAL 185 Cb -0.04 2.69 -0.05 0.00 -1.52 0.00 0.00 31.29 32.37 2rhs h VAL 185 CO -0.06 0.88 0.62 0.00 0.02 0.00 0.00 177.57 179.02 2rhs h ALA 186 N 1.03 1.36 0.19 1.67 0.00 -1.28 -1.75 119.26 120.47 2rhs h ALA 186 Ca -0.02 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2rhs h ALA 186 Cb 1.64 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2rhs h ALA 186 CO 0.13 0.58 -0.09 0.00 0.00 0.00 0.00 179.25 179.87 2rhs h ALA 187 N 1.43 -0.25 0.00 0.00 0.00 -1.13 0.27 119.26 119.59 2rhs h ALA 187 Ca 0.35 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 2rhs h ALA 187 Cb -0.09 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 2rhs h ALA 187 CO -0.09 -0.58 -0.05 -0.07 0.00 0.00 0.00 179.25 178.46 2rhs h LEU 188 N -0.37 0.00 -2.68 0.00 3.38 -0.84 -0.63 115.31 114.18 2rhs h LEU 188 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2rhs h LEU 188 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2rhs h LEU 188 CO 0.04 0.05 0.00 -1.22 0.09 0.00 0.00 178.44 177.41 2rhs n TYR 189 N -4.07 0.16 -3.17 1.13 4.01 -0.71 -4.98 117.16 109.53 2rhs n TYR 189 Ca -0.03 -0.42 -0.16 0.00 -0.16 0.00 0.00 57.90 57.13 2rhs n TYR 189 Cb 0.14 -0.03 -0.04 0.00 -0.31 0.00 0.00 39.34 39.09 2rhs n TYR 189 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2rhs n GLN 190 N -0.03 -0.93 -0.76 -0.72 10.64 0.92 -4.91 117.38 121.59 2rhs n GLN 190 Ca 0.04 0.05 0.00 0.00 -1.83 0.00 0.00 57.00 55.26 2rhs n GLN 190 Cb 0.29 -1.83 0.00 0.00 -0.86 0.00 0.00 30.24 27.84 2rhs n GLN 190 CO 0.00 0.00 0.00 -2.37 -1.83 0.00 0.00 177.06 172.86 2rhs n THR 191 N -2.46 0.00 -4.38 -0.39 5.66 -0.96 -5.02 114.28 106.74 2rhs n THR 191 Ca -0.08 0.00 -0.31 0.00 -3.05 0.00 0.00 64.05 60.62 2rhs n THR 191 Cb 0.28 -0.63 -0.10 0.00 -1.55 0.00 0.00 70.33 68.32 2rhs n THR 191 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 175.07 170.41 2rhs s GLU 192 N -0.12 2.28 0.22 1.09 0.41 -1.26 -4.61 118.70 116.71 2rhs s GLU 192 Ca 0.00 -0.91 0.09 0.00 -0.41 0.00 0.00 54.97 53.75 2rhs s GLU 192 Cb 0.00 -2.36 -0.04 0.00 -1.78 0.00 0.00 34.13 29.95 2rhs s GLU 192 CO 0.00 0.55 -0.07 0.00 -0.49 0.00 0.00 175.26 175.25 2rhs s MET 193 N -1.81 2.13 -0.05 1.61 0.23 -1.26 -4.42 119.30 115.73 2rhs s MET 193 Ca 0.19 -1.35 0.01 0.00 -1.03 0.00 0.00 55.69 53.51 2rhs s MET 193 Cb -0.11 -2.14 0.02 0.00 -1.53 0.00 0.00 34.83 31.07 2rhs s MET 193 CO 0.10 0.40 -0.06 0.99 -2.03 0.00 0.00 175.02 174.43 2rhs s THR 194 N -1.98 0.65 0.56 3.16 2.01 0.30 -4.98 115.64 115.36 2rhs s THR 194 Ca 0.28 -0.18 -0.10 0.00 0.31 0.00 0.00 61.69 62.00 2rhs s THR 194 Cb -0.08 -0.66 -0.04 0.00 0.01 0.00 0.00 72.50 71.73 2rhs s THR 194 CO 0.17 0.25 0.95 -0.54 -0.69 0.00 0.00 174.62 174.76 2rhs s LYS 195 N 0.93 3.62 0.60 4.92 1.02 -1.26 -4.24 119.74 125.33 2rhs s LYS 195 Ca -0.11 0.60 0.01 0.00 0.02 0.00 0.00 55.97 56.50 2rhs s LYS 195 Cb -0.14 -2.18 0.06 0.00 -0.52 0.00 0.00 37.83 35.05 2rhs s LYS 195 CO 0.00 -0.42 0.84 -1.25 -0.92 0.00 0.00 175.35 173.60 2rhs s PRO 196 N -4.91 2.28 0.20 -1.68 0.04 -1.26 -4.98 135.00 124.68 2rhs s PRO 196 Ca 0.53 -0.92 -0.31 0.00 0.04 0.00 0.00 61.00 60.34 2rhs s PRO 196 Cb -0.11 -2.45 -0.10 0.00 0.04 0.00 0.00 34.50 31.88 2rhs s PRO 196 CO 0.49 -0.94 1.57 -2.00 0.04 0.00 0.00 177.00 176.16 2rhs s GLU 197 N -4.87 4.20 0.00 4.56 2.56 -1.26 -4.89 118.70 119.01 2rhs s GLU 197 Ca 0.60 2.40 0.00 0.00 0.00 0.00 0.00 54.97 57.97 2rhs s GLU 197 Cb -0.09 -3.12 0.00 0.00 2.00 0.00 0.00 34.13 32.92 2rhs s GLU 197 CO 0.40 -0.59 0.00 0.25 -0.56 0.00 0.00 175.26 174.76 2rhs n THR 198 N 3.48 0.00 -2.71 -1.70 -2.24 -1.26 -4.76 114.28 105.10 2rhs n THR 198 Ca 0.12 -0.17 -0.43 0.00 -2.27 0.00 0.00 64.05 61.30 2rhs n THR 198 Cb 0.38 0.66 -0.03 0.00 -2.10 0.00 0.00 70.33 69.24 2rhs n THR 198 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2rhs s GLN 199 N -1.51 3.65 0.73 -0.78 1.11 -1.26 -4.53 119.66 117.06 2rhs s GLN 199 Ca 0.00 0.39 -0.05 0.00 0.01 0.00 0.00 55.36 55.71 2rhs s GLN 199 Cb 0.00 -3.91 0.10 0.00 -1.01 0.00 0.00 33.01 28.19 2rhs s GLN 199 CO 0.00 -1.29 1.02 -1.12 0.01 0.00 0.00 175.29 173.91 2rhs s SER 200 N 2.34 4.47 -0.24 5.90 0.01 -1.26 -4.97 113.70 119.94 2rhs s SER 200 Ca 0.43 0.09 -0.08 0.00 1.31 0.00 0.00 55.95 57.70 2rhs s SER 200 Cb -0.09 -0.60 -0.03 0.00 0.21 0.00 0.00 66.02 65.51 2rhs s SER 200 CO 0.29 -1.79 0.09 0.20 0.41 0.00 0.00 173.24 172.44 2rhs s ASN 201 N -4.63 5.37 -0.21 2.44 -0.87 -1.26 -5.09 114.94 110.70 2rhs s ASN 201 Ca 0.64 -0.12 -0.09 0.00 -1.57 0.00 0.00 52.86 51.72 2rhs s ASN 201 Cb -0.08 -1.96 -0.04 0.00 -0.02 0.00 0.00 41.25 39.14 2rhs s ASN 201 CO 0.45 -0.00 0.10 -1.61 -2.57 0.00 0.00 177.10 173.47 2rhs s GLU 202 N 1.43 4.01 0.51 -0.60 2.02 -1.26 -4.05 118.70 120.76 2rhs s GLU 202 Ca 0.06 -0.32 -0.20 0.00 0.02 0.00 0.00 54.97 54.54 2rhs s GLU 202 Cb -0.15 -3.34 -0.10 0.00 0.10 0.00 0.00 34.13 30.63 2rhs s GLU 202 CO 0.05 0.18 0.50 0.25 0.02 0.00 0.00 175.26 176.26 2rhs n THR 203 N 3.85 1.94 -0.51 3.63 -2.24 -0.14 -4.84 114.28 115.97 2rhs n THR 203 Ca -0.16 -0.50 0.44 0.00 -2.27 0.00 0.00 64.05 61.56 2rhs n THR 203 Cb 0.52 -0.61 0.76 0.00 -2.10 0.00 0.00 70.33 68.90 2rhs n THR 203 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2rhs h SER 204 N 0.44 0.00 -2.59 3.42 0.02 -1.98 -3.37 113.55 109.50 2rhs h SER 204 Ca -0.44 0.00 -0.45 0.00 -0.84 0.00 0.00 61.79 60.06 2rhs h SER 204 Cb 1.40 0.00 0.03 0.00 0.14 0.00 0.00 62.40 63.97 2rhs h SER 204 CO 0.48 0.00 -0.11 -1.83 -1.14 0.00 0.00 176.83 174.23 2rhs s GLU 205 N -4.84 2.97 0.06 3.45 -1.05 -1.26 -4.92 118.70 113.10 2rhs s GLU 205 Ca -0.05 -0.61 0.07 0.00 -0.15 0.00 0.00 54.97 54.24 2rhs s GLU 205 Cb 0.24 -2.57 -0.03 0.00 -0.44 0.00 0.00 34.13 31.33 2rhs s GLU 205 CO 0.81 -0.32 -0.19 0.45 0.95 0.00 0.00 175.26 176.96 2rhs s SER 206 N -4.26 2.30 0.04 0.83 0.15 -1.26 -1.26 113.70 110.24 2rhs s SER 206 Ca 0.50 -0.56 0.16 0.00 0.70 0.00 0.00 55.95 56.75 2rhs s SER 206 Cb -0.10 -0.16 0.69 0.00 -1.71 0.00 0.00 66.02 64.74 2rhs s SER 206 CO 0.37 0.10 1.52 0.00 1.20 0.00 0.00 173.24 176.43 2rhs n ALA 207 N 1.63 1.69 -0.29 5.45 0.00 -0.85 -1.68 120.51 126.46 2rhs n ALA 207 Ca -0.18 -0.03 0.08 0.00 0.00 0.00 0.00 53.44 53.31 2rhs n ALA 207 Cb 0.54 -1.27 0.31 0.00 0.00 0.00 0.00 19.45 19.03 2rhs n ALA 207 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2rhs h THR 208 N 0.00 0.94 -0.01 0.00 1.35 -1.84 -1.43 112.91 111.92 2rhs h THR 208 Ca 0.00 -0.29 0.00 0.00 -0.55 0.00 0.00 66.41 65.57 2rhs h THR 208 Cb 0.28 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 66.70 2rhs h THR 208 CO 0.00 0.16 0.00 0.59 -0.25 0.00 0.00 175.52 176.02 2rhs n ASN 209 N -4.54 0.15 0.00 5.36 3.02 -0.68 -3.73 115.26 114.84 2rhs n ASN 209 Ca 0.16 -1.43 0.00 0.00 -0.03 0.00 0.00 54.58 53.28 2rhs n ASN 209 Cb 0.34 -0.01 0.00 0.00 -0.61 0.00 0.00 39.78 39.50 2rhs n ASN 209 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2rhs n GLU 210 N -0.70 3.17 -3.79 3.52 -0.58 -0.71 -5.07 120.64 116.48 2rhs n GLU 210 Ca 0.15 0.00 -0.13 0.00 -0.42 0.00 0.00 57.16 56.76 2rhs n GLU 210 Cb 0.09 -0.99 -0.12 0.00 -0.57 0.00 0.00 31.44 29.86 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 -3.72 1.12 0.01 -4.62 2.96 -0.62 -4.60 118.68 109.21 2rhs s LEU 211 Ca 0.00 0.46 0.05 0.00 -0.22 0.00 0.00 54.13 54.42 2rhs s LEU 211 Cb 0.00 0.78 -0.02 0.00 0.50 0.00 0.00 46.19 47.46 2rhs s LEU 211 CO 0.00 -0.08 -0.15 -0.55 -1.32 0.00 0.00 176.35 174.25 2rhs s SER 212 N 0.12 1.71 -0.05 3.68 0.15 -0.73 -4.70 113.70 113.89 2rhs s SER 212 Ca -0.00 -0.35 -0.02 0.00 0.70 0.00 0.00 55.95 56.28 2rhs s SER 212 Cb -0.02 -0.16 0.03 0.00 -1.71 0.00 0.00 66.02 64.17 2rhs s SER 212 CO 0.00 0.12 0.04 -0.69 1.20 0.00 0.00 173.24 173.91 2rhs s VAL 213 N -0.56 0.05 0.03 4.45 1.01 -1.23 0.42 120.40 124.57 2rhs s VAL 213 Ca 0.04 0.31 0.02 0.00 0.00 0.00 0.00 61.98 62.36 2rhs s VAL 213 Cb -0.07 -0.27 -0.02 0.00 0.00 0.00 0.00 36.38 36.03 2rhs s VAL 213 CO 0.00 0.20 -0.07 0.42 0.00 0.00 0.00 175.10 175.65 2rhs s THR 214 N 2.03 0.52 -0.30 3.92 -4.23 0.42 -4.81 115.64 113.18 2rhs s THR 214 Ca 0.04 -0.76 -0.09 0.00 -1.18 0.00 0.00 61.69 59.70 2rhs s THR 214 Cb -0.12 -0.53 -0.01 0.00 1.34 0.00 0.00 72.50 73.18 2rhs s THR 214 CO -0.04 -0.18 0.13 -0.63 -0.54 0.00 0.00 174.62 173.36 2rhs s ILE 215 N -0.89 4.45 -1.74 2.99 1.01 -1.26 0.87 121.20 126.64 2rhs s ILE 215 Ca -0.05 -0.44 0.29 0.00 0.00 0.00 0.00 60.65 60.45 2rhs s ILE 215 Cb -0.07 -3.25 0.54 0.00 0.01 0.00 0.00 42.46 39.68 2rhs s ILE 215 CO 0.00 0.10 1.93 0.47 0.00 0.00 0.00 174.94 177.44 2rhs n ASP 216 N 4.95 0.43 -3.04 3.58 8.00 0.34 -4.29 116.55 126.53 2rhs n ASP 216 Ca -0.14 -0.66 -0.21 0.00 0.71 0.00 0.00 54.79 54.49 2rhs n ASP 216 Cb 0.49 -0.08 -0.03 0.00 -0.02 0.00 0.00 41.12 41.48 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 -0.91 2.39 0.10 -2.24 6.94 -1.23 -4.87 115.26 115.44 2rhs n ASN 217 Ca 0.16 -3.28 0.10 0.00 -0.02 0.00 0.00 54.58 51.55 2rhs n ASN 217 Cb 0.25 -0.59 0.44 0.00 -2.36 0.00 0.00 39.78 37.53 2rhs n ASN 217 CO 0.00 0.00 0.00 -2.65 -1.03 0.00 0.00 177.26 173.58 2rhs n PRO 218 N 0.03 0.14 0.28 -0.53 -0.02 -1.26 -0.86 135.00 132.78 2rhs n PRO 218 Ca 0.27 0.40 0.18 0.00 -2.02 0.00 0.00 63.50 62.33 2rhs n PRO 218 Cb 0.57 -1.78 0.76 0.00 -0.02 0.00 0.00 33.50 33.03 2rhs n PRO 218 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2rhs h GLU 219 N 0.00 0.00 0.00 -0.52 3.07 -1.96 -3.17 114.58 112.00 2rhs h GLU 219 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2rhs h GLU 219 Cb 0.30 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.21 2rhs h GLU 219 CO 0.00 0.02 -0.43 1.17 -1.40 0.00 0.00 179.01 178.36 2rhs n LYS 220 N -3.12 4.32 -3.64 2.33 3.00 -0.04 -4.85 118.16 116.16 2rhs n LYS 220 Ca -0.00 -0.01 -0.29 0.00 -0.00 0.00 0.00 58.31 58.01 2rhs n LYS 220 Cb 0.27 -0.80 -0.14 0.00 0.00 0.00 0.00 35.03 34.37 2rhs n LYS 220 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 2rhs s VAL 221 N -1.61 0.58 0.05 3.15 1.01 -0.99 -0.65 120.40 121.93 2rhs s VAL 221 Ca 0.01 -1.44 -0.19 0.00 0.00 0.00 0.00 61.98 60.36 2rhs s VAL 221 Cb 0.03 -1.44 -0.14 0.00 0.00 0.00 0.00 36.38 34.83 2rhs s VAL 221 CO 0.18 -0.77 1.33 -0.65 0.00 0.00 0.00 175.10 175.19 2rhs h PRO 222 N 7.82 0.42 -5.07 2.72 0.11 -1.68 -3.40 132.00 132.92 2rhs h PRO 222 Ca -0.11 -0.24 -0.53 0.00 0.11 0.00 0.00 66.00 65.24 2rhs h PRO 222 Cb 0.99 0.02 -0.31 0.00 0.11 0.00 0.00 31.00 31.81 2rhs h PRO 222 CO 0.43 0.82 -0.82 -0.47 -0.21 0.00 0.00 178.00 177.75 2rhs s TYR 223 N -4.20 1.52 0.01 0.65 5.04 -1.24 -3.77 117.35 115.35 2rhs s TYR 223 Ca -0.14 -0.44 0.01 0.00 -2.44 0.00 0.00 57.07 54.06 2rhs s TYR 223 Cb 0.06 -1.04 -0.01 0.00 0.35 0.00 0.00 41.96 41.32 2rhs s TYR 223 CO 0.77 -0.16 -0.02 -0.47 -1.34 0.00 0.00 175.55 174.33 2rhs s TYR 224 N 0.13 0.20 0.30 4.97 5.04 -1.20 0.27 117.35 127.06 2rhs s TYR 224 Ca -0.05 -0.14 -0.17 0.00 -2.44 0.00 0.00 57.07 54.27 2rhs s TYR 224 Cb -0.11 -0.13 0.02 0.00 0.35 0.00 0.00 41.96 42.09 2rhs s TYR 224 CO 0.02 -0.04 0.68 -1.54 -1.34 0.00 0.00 175.55 173.33 2rhs s SER 225 N -0.38 -0.10 -0.28 4.32 1.04 -1.11 -0.07 113.70 117.12 2rhs s SER 225 Ca -0.03 -0.84 -0.22 0.00 0.48 0.00 0.00 55.95 55.34 2rhs s SER 225 Cb -0.03 0.73 0.09 0.00 0.10 0.00 0.00 66.02 66.91 2rhs s SER 225 CO -0.00 -1.39 0.80 0.00 0.98 0.00 0.00 173.24 173.63 2rhs s ALA 226 N -3.52 -1.89 0.41 5.32 0.00 -1.06 -1.41 121.76 119.61 2rhs s ALA 226 Ca 0.15 2.12 0.07 0.00 0.00 0.00 0.00 51.96 54.30 2rhs s ALA 226 Cb -0.05 -1.35 -0.07 0.00 0.00 0.00 0.00 23.12 21.65 2rhs s ALA 226 CO 0.09 -0.33 0.03 1.03 0.00 0.00 0.00 175.76 176.58 2rhs s ARG 227 N 0.77 2.00 -0.08 0.00 0.52 -0.99 -1.42 118.95 119.76 2rhs s ARG 227 Ca -0.03 -2.09 0.02 0.00 -0.52 0.00 0.00 55.73 53.11 2rhs s ARG 227 Cb -0.05 -1.68 0.02 0.00 0.52 0.00 0.00 34.95 33.75 2rhs s ARG 227 CO -0.07 -0.07 -0.12 0.08 0.02 0.00 0.00 175.30 175.13 2rhs s VAL 228 N -2.70 1.17 -0.16 3.52 1.01 -1.26 -1.52 120.40 120.46 2rhs s VAL 228 Ca 0.35 -0.47 0.00 0.00 0.00 0.00 0.00 61.98 61.86 2rhs s VAL 228 Cb 0.09 -1.09 0.03 0.00 0.00 0.00 0.00 36.38 35.40 2rhs s VAL 228 CO 0.18 0.37 -0.13 0.54 0.00 0.00 0.00 175.10 176.06 2rhs s VAL 229 N 0.89 1.56 0.03 2.92 0.11 0.06 -1.04 120.40 124.93 2rhs s VAL 229 Ca -0.10 -0.69 -0.12 0.00 -2.93 0.00 0.00 61.98 58.15 2rhs s VAL 229 Cb -0.15 -1.50 -0.06 0.00 -1.53 0.00 0.00 36.38 33.14 2rhs s VAL 229 CO 0.01 0.40 0.38 -0.54 -3.33 0.00 0.00 175.10 172.02 2rhs s LYS 230 N 1.48 3.80 -0.17 1.54 1.02 0.41 -1.65 119.74 126.17 2rhs s LYS 230 Ca 0.04 0.25 -0.05 0.00 0.02 0.00 0.00 55.97 56.23 2rhs s LYS 230 Cb -0.13 -3.10 0.01 0.00 -0.52 0.00 0.00 37.83 34.08 2rhs s LYS 230 CO -0.10 0.63 0.22 0.09 -0.92 0.00 0.00 175.35 175.27 2rhs n ASN 231 N 1.36 -4.14 -4.28 2.83 3.02 1.08 0.68 115.26 115.81 2rhs n ASN 231 Ca -0.11 0.17 -0.27 0.00 -0.03 0.00 0.00 54.58 54.33 2rhs n ASN 231 Cb 0.52 -2.58 -0.14 0.00 -0.61 0.00 0.00 39.78 36.97 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 -1.75 1.82 -1.05 2.41 -7.23 0.19 -3.64 120.40 111.15 2rhs s VAL 232 Ca 0.08 -1.26 -0.06 0.00 -1.81 0.00 0.00 61.98 58.93 2rhs s VAL 232 Cb -0.02 -1.57 0.28 0.00 0.56 0.00 0.00 36.38 35.63 2rhs s VAL 232 CO 0.28 0.25 1.15 -1.54 -0.31 0.00 0.00 175.10 174.93 2rhs n SER 233 N 1.82 5.48 -4.05 4.85 3.41 -0.60 -4.49 113.62 120.05 2rhs n SER 233 Ca -0.17 -3.18 -0.37 0.00 -0.26 0.00 0.00 58.87 54.89 2rhs n SER 233 Cb 0.53 -1.26 0.01 0.00 -0.26 0.00 0.00 64.21 63.23 2rhs n SER 233 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 2rhs n ILE 234 N 2.15 0.00 -1.38 -1.33 -0.00 -1.26 -4.75 119.36 112.79 2rhs n ILE 234 Ca 0.24 -0.48 0.00 0.00 -0.00 0.00 0.00 62.75 62.52 2rhs n ILE 234 Cb 0.37 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 40.01 2rhs n ILE 234 CO 0.00 0.00 0.00 -1.84 -0.00 0.00 0.00 176.55 174.71 2rhs n GLU 235 N 1.54 0.00 -3.69 0.38 0.28 -1.26 -5.00 120.64 112.88 2rhs n GLU 235 Ca 0.07 0.00 -0.22 0.00 -0.16 0.00 0.00 57.16 56.85 2rhs n GLU 235 Cb 0.46 0.00 -0.02 0.00 1.43 0.00 0.00 31.44 33.31 2rhs n GLU 235 CO 0.00 0.00 0.00 -1.25 -0.16 0.00 0.00 177.13 175.72 2rhs s PRO 236 N -1.32 3.44 0.44 3.44 0.04 -1.26 -1.70 135.00 138.08 2rhs s PRO 236 Ca 0.00 -0.59 0.00 0.00 0.04 0.00 0.00 61.00 60.45 2rhs s PRO 236 Cb 0.00 -2.79 -0.01 0.00 0.04 0.00 0.00 34.50 31.75 2rhs s PRO 236 CO 0.00 0.29 0.67 -1.12 0.04 0.00 0.00 177.00 176.87 2rhs s SER 237 N -4.01 5.87 1.24 6.66 0.01 -1.26 -4.57 113.70 117.64 2rhs s SER 237 Ca 0.37 0.30 -0.16 0.00 1.31 0.00 0.00 55.95 57.78 2rhs s SER 237 Cb -0.09 -1.57 0.31 0.00 0.21 0.00 0.00 66.02 64.88 2rhs s SER 237 CO 0.32 -0.68 1.00 -2.84 0.41 0.00 0.00 173.24 171.46 2rhs s PRO 238 N -4.54 -1.52 0.28 12.44 0.02 -1.26 -4.72 135.00 135.70 2rhs s PRO 238 Ca 0.48 0.55 0.02 0.00 0.02 0.00 0.00 61.00 62.07 2rhs s PRO 238 Cb -0.10 -1.51 0.42 0.00 0.02 0.00 0.00 34.50 33.34 2rhs s PRO 238 CO 0.38 -4.05 1.75 0.97 -0.33 0.00 0.00 177.00 175.72 2rhs h ILE 239 N -2.84 1.25 0.63 2.83 6.09 -1.97 -2.10 117.51 121.39 2rhs h ILE 239 Ca -0.56 -1.15 -0.02 0.00 -1.37 0.00 0.00 64.86 61.75 2rhs h ILE 239 Cb 1.34 1.22 -0.01 0.00 0.47 0.00 0.00 36.82 39.84 2rhs h ILE 239 CO 0.44 0.38 -0.43 4.11 -3.07 0.00 0.00 178.15 179.58 2rhs h TRP 240 N 0.49 -1.15 -1.05 2.19 5.08 -1.89 0.36 115.95 119.97 2rhs h TRP 240 Ca 0.08 -0.01 0.31 0.00 1.08 0.00 0.00 58.89 60.35 2rhs h TRP 240 Cb 0.59 0.42 -0.13 0.00 -3.00 0.00 0.00 29.16 27.04 2rhs h TRP 240 CO 0.02 -0.63 0.63 0.28 -1.28 0.00 0.00 178.44 177.46 2rhs h VAL 241 N -1.01 0.37 -0.09 0.12 2.07 -1.88 -2.40 116.25 113.42 2rhs h VAL 241 Ca -0.08 -0.13 -0.10 0.00 0.82 0.00 0.00 66.70 67.21 2rhs h VAL 241 Cb 0.83 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.58 2rhs h VAL 241 CO 0.05 0.07 -0.35 1.56 0.02 0.00 0.00 177.57 178.92 2rhs h GLN 242 N 0.37 0.40 0.29 1.57 4.20 -0.39 -2.90 115.11 118.65 2rhs h GLN 242 Ca 0.70 -0.31 -0.01 0.00 0.06 0.00 0.00 58.65 59.09 2rhs h GLN 242 Cb 1.65 0.06 0.00 0.00 0.30 0.00 0.00 27.48 29.49 2rhs h GLN 242 CO -0.50 0.94 -0.14 0.00 -0.67 0.00 0.00 178.83 178.46 2rhs h ALA 243 N 0.47 -0.85 -0.38 3.87 0.00 0.14 -2.40 119.26 120.10 2rhs h ALA 243 Ca -0.02 -0.08 0.12 0.00 0.00 0.00 0.00 54.91 54.93 2rhs h ALA 243 Cb 0.98 0.15 -0.07 0.00 0.00 0.00 0.00 17.79 18.85 2rhs h ALA 243 CO 0.07 -0.82 0.08 0.54 0.00 0.00 0.00 179.25 179.12 2rhs n ARG 244 N -3.30 -0.03 0.04 0.00 1.74 -1.03 0.21 116.66 114.29 2rhs n ARG 244 Ca -0.05 0.56 -0.09 0.00 -0.77 0.00 0.00 57.85 57.50 2rhs n ARG 244 Cb 0.15 -0.92 0.05 0.00 -1.02 0.00 0.00 32.46 30.72 2rhs n ARG 244 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 2rhs h LEU 245 N 0.00 0.50 0.28 0.55 -0.00 -1.27 0.87 115.31 116.25 2rhs h LEU 245 Ca 0.26 -0.30 -0.01 0.00 -0.00 0.00 0.00 57.88 57.83 2rhs h LEU 245 Cb 0.61 -0.15 0.00 0.00 -0.00 0.00 0.00 40.66 41.13 2rhs h LEU 245 CO -0.34 1.01 -0.13 0.40 -0.00 0.00 0.00 178.44 179.38 2rhs h ILE 246 N 0.32 0.64 -0.25 1.22 2.04 0.29 1.24 117.51 123.00 2rhs h ILE 246 Ca -0.01 -0.80 0.02 0.00 1.00 0.00 0.00 64.86 65.07 2rhs h ILE 246 Cb 1.20 1.00 -0.03 0.00 -0.74 0.00 0.00 36.82 38.24 2rhs h ILE 246 CO 0.11 0.14 -0.16 0.11 0.00 0.00 0.00 178.15 178.35 2rhs h LYS 247 N -0.87 -0.02 0.00 2.37 1.57 -0.22 0.20 116.57 119.60 2rhs h LYS 247 Ca -0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2rhs h LYS 247 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.83 2rhs h LYS 247 CO 0.06 -0.01 0.00 0.00 -0.57 0.00 0.00 179.45 178.93 2rhs n ALA 248 N -3.03 1.24 -0.39 3.86 0.00 0.30 -4.74 120.51 117.76 2rhs n ALA 248 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2rhs n ALA 248 Cb 0.08 -0.83 0.00 0.00 0.00 0.00 0.00 19.45 18.70 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 -0.60 0.79 2.80 0.00 0.00 0.69 -4.80 105.19 104.06 2rhs n GLY 249 Ca 0.00 -0.13 -0.24 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.00 0.52 -0.03 -0.61 1.01 0.42 -4.97 121.20 115.54 2rhs s ILE 250 Ca 0.00 0.03 -0.31 0.00 0.00 0.00 0.00 60.65 60.37 2rhs s ILE 250 Cb 0.00 -0.65 -0.09 0.00 0.01 0.00 0.00 42.46 41.73 2rhs s ILE 250 CO 0.00 0.28 2.00 -1.14 0.00 0.00 0.00 174.94 176.08 2rhs n ARG 251 N 5.09 2.56 -2.19 2.79 0.63 -1.24 -2.82 116.66 121.48 2rhs n ARG 251 Ca -0.08 0.91 -0.43 0.00 -0.92 0.00 0.00 57.85 57.33 2rhs n ARG 251 Cb 0.50 -2.95 -0.02 0.00 0.45 0.00 0.00 32.46 30.44 2rhs n ARG 251 CO 0.00 0.00 0.00 -2.14 -2.51 0.00 0.00 177.63 172.98 2rhs s PRO 252 N 4.69 3.58 -0.18 -0.14 0.02 -1.26 -4.93 135.00 136.78 2rhs s PRO 252 Ca 0.92 1.30 -0.15 0.00 0.02 0.00 0.00 61.00 63.09 2rhs s PRO 252 Cb -0.49 -4.07 -0.07 0.00 0.02 0.00 0.00 34.50 29.89 2rhs s PRO 252 CO 0.44 -1.55 -0.22 -0.89 -0.33 0.00 0.00 177.00 174.44 2rhs n ILE 253 N 6.95 1.48 -3.64 2.83 2.08 -1.26 -4.68 119.36 123.12 2rhs n ILE 253 Ca 0.19 0.07 -0.10 0.00 0.56 0.00 0.00 62.75 63.47 2rhs n ILE 253 Cb 0.47 -2.26 -0.03 0.00 -0.75 0.00 0.00 39.64 37.07 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 -6.20 -0.37 0.63 4.38 2.20 -1.26 -4.95 114.94 109.37 2rhs s ASN 254 Ca -0.25 -0.32 0.24 0.00 -0.94 0.00 0.00 52.86 51.58 2rhs s ASN 254 Cb 0.05 0.61 1.14 0.00 -2.00 0.00 0.00 41.25 41.05 2rhs s ASN 254 CO 0.39 -1.06 1.61 -0.55 -2.94 0.00 0.00 177.10 174.55 2rhs h ASN 255 N 2.10 0.00 0.00 3.54 -1.07 -1.57 0.10 115.58 118.68 2rhs h ASN 255 Ca -0.29 0.00 -0.10 0.00 0.07 0.00 0.00 56.30 55.98 2rhs h ASN 255 Cb 1.28 0.00 -0.02 0.00 -2.07 0.00 0.00 38.32 37.51 2rhs h ASN 255 CO 0.36 0.00 -1.88 0.52 0.07 0.00 0.00 177.43 176.50 2rhs n VAL 256 N -3.18 0.37 0.03 6.14 0.31 -1.26 -2.15 118.33 118.59 2rhs n VAL 256 Ca 0.08 -0.48 -0.12 0.00 -0.01 0.00 0.00 64.34 63.80 2rhs n VAL 256 Cb 0.84 -0.13 -0.00 0.00 -0.91 0.00 0.00 33.84 33.65 2rhs n VAL 256 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 2rhs h VAL 257 N 0.00 1.35 0.27 2.52 2.07 -1.42 -3.21 116.25 117.83 2rhs h VAL 257 Ca -0.15 -2.10 -0.01 0.00 0.82 0.00 0.00 66.70 65.26 2rhs h VAL 257 Cb 1.19 2.08 0.00 0.00 -1.52 0.00 0.00 31.29 33.04 2rhs h VAL 257 CO 0.01 0.64 -0.13 0.44 0.02 0.00 0.00 177.57 178.55 2rhs h ASP 258 N 0.35 -0.31 -0.00 0.57 5.19 -1.03 -2.72 116.42 118.47 2rhs h ASP 258 Ca -0.04 -0.14 0.00 0.00 -0.62 0.00 0.00 57.03 56.23 2rhs h ASP 258 Cb 1.34 0.08 -0.00 0.00 0.18 0.00 0.00 39.33 40.93 2rhs h ASP 258 CO 0.14 -0.03 0.02 0.40 -3.12 0.00 0.00 179.24 176.65 2rhs h ILE 259 N -0.61 0.12 0.04 0.35 2.04 -1.51 0.27 117.51 118.21 2rhs h ILE 259 Ca -0.04 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.82 2rhs h ILE 259 Cb 0.44 0.98 0.00 0.00 -0.74 0.00 0.00 36.82 37.50 2rhs h ILE 259 CO 0.06 0.00 -0.02 0.77 0.00 0.00 0.00 178.15 178.96 2rhs h SER 260 N 0.00 -0.04 -1.09 1.72 4.64 -1.54 -3.26 113.55 113.97 2rhs h SER 260 Ca 0.00 0.00 0.32 0.00 -0.47 0.00 0.00 61.79 61.64 2rhs h SER 260 Cb 0.04 0.01 -0.04 0.00 -0.31 0.00 0.00 62.40 62.09 2rhs h SER 260 CO -0.00 0.22 0.92 0.78 -0.87 0.00 0.00 176.83 177.88 2rhs h ASN 261 N -0.55 0.00 0.54 4.97 -0.26 -1.11 -1.52 115.58 117.65 2rhs h ASN 261 Ca -0.01 0.00 -0.27 0.00 -0.56 0.00 0.00 56.30 55.47 2rhs h ASN 261 Cb 0.04 0.00 0.01 0.00 -1.06 0.00 0.00 38.32 37.31 2rhs h ASN 261 CO 0.01 0.00 -1.20 0.22 -1.06 0.00 0.00 177.43 175.40 2rhs h TYR 262 N 0.00 0.56 0.00 1.19 3.20 -0.63 -2.81 116.97 118.48 2rhs h TYR 262 Ca 0.52 -0.38 -0.17 0.00 3.14 0.00 0.00 58.73 61.84 2rhs h TYR 262 Cb 2.35 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 40.56 2rhs h TYR 262 CO 0.00 1.28 -1.01 0.28 -1.64 0.00 0.00 178.16 177.07 2rhs h VAL 263 N 0.11 0.95 -0.18 1.81 2.07 -1.35 -0.94 116.25 118.72 2rhs h VAL 263 Ca -0.13 -2.48 0.02 0.00 0.82 0.00 0.00 66.70 64.93 2rhs h VAL 263 Cb 1.91 2.41 -0.04 0.00 -1.52 0.00 0.00 31.29 34.04 2rhs h VAL 263 CO 0.20 0.54 -0.32 0.25 0.02 0.00 0.00 177.57 178.26 2rhs h LEU 264 N 0.00 -1.06 -1.89 2.57 7.12 -1.40 0.19 115.31 120.85 2rhs h LEU 264 Ca -0.08 0.13 0.24 0.00 0.13 0.00 0.00 57.88 58.30 2rhs h LEU 264 Cb 1.60 0.43 -0.04 0.00 -0.53 0.00 0.00 40.66 42.11 2rhs h LEU 264 CO 0.08 -0.25 0.61 -0.07 -0.13 0.00 0.00 178.44 178.67 2rhs h LEU 265 N -0.27 0.09 0.17 2.25 3.38 -1.41 0.85 115.31 120.38 2rhs h LEU 265 Ca 0.03 0.01 -0.34 0.00 0.09 0.00 0.00 57.88 57.67 2rhs h LEU 265 Cb 0.36 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.11 2rhs h LEU 265 CO -0.31 0.03 -1.73 -0.08 0.09 0.00 0.00 178.44 176.44 2rhs h GLU 266 N 0.09 0.36 0.00 1.13 4.81 -0.79 0.22 114.58 120.40 2rhs h GLU 266 Ca 0.42 -0.61 0.00 0.00 -0.13 0.00 0.00 59.36 59.04 2rhs h GLU 266 Cb 1.53 0.23 0.00 0.00 0.63 0.00 0.00 28.75 31.13 2rhs h GLU 266 CO -0.05 1.26 -0.50 0.66 -0.73 0.00 0.00 179.01 179.66 2rhs n TYR 267 N -3.55 0.00 -0.89 0.92 4.01 0.64 -1.67 117.16 116.63 2rhs n TYR 267 Ca -0.24 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.50 2rhs n TYR 267 Cb 1.07 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.10 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 1.72 0.67 3.59 2.72 0.00 0.30 -4.88 105.19 109.32 2rhs n GLY 268 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.31 3.83 0.43 1.61 2.00 -1.25 -4.90 119.66 121.07 2rhs s GLN 269 Ca 0.00 0.29 -0.24 0.00 -2.00 0.00 0.00 55.36 53.40 2rhs s GLN 269 Cb 0.00 -3.76 -0.08 0.00 0.80 0.00 0.00 33.01 29.97 2rhs s GLN 269 CO 0.00 -0.67 1.20 -2.14 -0.50 0.00 0.00 175.29 173.18 2rhs s PRO 270 N 2.76 3.88 0.01 1.67 0.02 -1.26 -3.72 135.00 138.36 2rhs s PRO 270 Ca 0.27 1.88 0.05 0.00 0.02 0.00 0.00 61.00 63.22 2rhs s PRO 270 Cb -0.14 -2.57 -0.02 0.00 0.02 0.00 0.00 34.50 31.79 2rhs s PRO 270 CO 0.13 -0.48 -0.15 -0.51 -0.33 0.00 0.00 177.00 175.66 2rhs s LEU 271 N -2.73 2.08 -0.07 -5.54 1.43 -1.26 -4.41 118.68 108.18 2rhs s LEU 271 Ca 0.60 -0.35 -0.02 0.00 -1.03 0.00 0.00 54.13 53.33 2rhs s LEU 271 Cb -0.31 -0.75 -0.03 0.00 0.03 0.00 0.00 46.19 45.12 2rhs s LEU 271 CO 0.39 0.14 0.03 -2.28 0.23 0.00 0.00 176.35 174.86 2rhs s HIS 272 N -0.54 3.22 -0.38 0.29 2.46 -0.66 -4.87 115.29 114.81 2rhs s HIS 272 Ca 0.05 0.23 -0.09 0.00 0.47 0.00 0.00 55.06 55.72 2rhs s HIS 272 Cb -0.07 -1.79 0.05 0.00 -0.13 0.00 0.00 32.58 30.64 2rhs s HIS 272 CO 0.00 0.51 0.19 -1.64 -2.47 0.00 0.00 174.74 171.34 2rhs s MET 273 N -1.09 2.68 -0.14 2.88 -1.94 -1.26 0.83 119.30 121.25 2rhs s MET 273 Ca 0.15 -1.25 -0.08 0.00 -1.71 0.00 0.00 55.69 52.81 2rhs s MET 273 Cb -0.12 -3.67 -0.04 0.00 2.01 0.00 0.00 34.83 33.02 2rhs s MET 273 CO 0.05 -0.78 0.15 -0.06 -0.01 0.00 0.00 175.02 174.37 2rhs s PHE 274 N 1.46 3.54 -0.21 -0.03 0.08 0.34 -3.86 117.98 119.31 2rhs s PHE 274 Ca 0.01 0.49 -0.28 0.00 0.12 0.00 0.00 56.93 57.26 2rhs s PHE 274 Cb -0.21 -2.02 -0.05 0.00 -0.57 0.00 0.00 43.02 40.17 2rhs s PHE 274 CO 0.04 0.59 2.06 0.34 -0.10 0.00 0.00 175.22 178.15 2rhs s ASP 275 N -0.59 5.73 0.17 1.36 3.68 -0.84 -1.08 116.67 125.11 2rhs s ASP 275 Ca 0.13 1.85 -0.28 0.00 2.13 0.00 0.00 52.55 56.39 2rhs s ASP 275 Cb -0.12 -2.52 -0.00 0.00 -1.45 0.00 0.00 42.92 38.83 2rhs s ASP 275 CO 0.02 -1.75 1.53 1.67 0.13 0.00 0.00 175.17 176.78 2rhs n GLN 276 N 8.46 -0.39 0.17 4.34 7.27 -0.79 -1.63 117.38 134.81 2rhs n GLN 276 Ca 0.26 1.50 0.13 0.00 0.07 0.00 0.00 57.00 58.97 2rhs n GLN 276 Cb 0.45 -2.22 0.57 0.00 2.41 0.00 0.00 30.24 31.45 2rhs n GLN 276 CO 0.00 0.00 0.00 -0.44 0.07 0.00 0.00 177.06 176.69 2rhs h ASP 277 N 0.00 0.00 -0.11 1.69 3.32 -1.92 -1.99 116.42 117.40 2rhs h ASP 277 Ca 0.20 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.24 2rhs h ASP 277 Cb 0.45 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.99 2rhs h ASP 277 CO -0.94 0.00 -0.02 1.41 -1.72 0.00 0.00 179.24 177.97 2rhs n HIS 278 N -2.47 0.41 -0.02 4.55 8.25 -0.76 -4.52 115.22 120.66 2rhs n HIS 278 Ca 0.01 -0.98 -0.13 0.00 -0.26 0.00 0.00 57.72 56.36 2rhs n HIS 278 Cb 0.23 -0.23 -0.09 0.00 1.12 0.00 0.00 29.99 31.02 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 0.77 1.35 0.00 1.59 2.04 -0.51 -3.14 117.51 119.61 2rhs h ILE 279 Ca 0.01 -1.06 0.00 0.00 1.00 0.00 0.00 64.86 64.81 2rhs h ILE 279 Cb 1.20 2.00 0.00 0.00 -0.74 0.00 0.00 36.82 39.27 2rhs h ILE 279 CO 0.10 0.28 0.00 0.61 0.00 0.00 0.00 178.15 179.14 2rhs n GLY 280 N 0.09 1.43 0.00 5.37 0.00 -1.26 -4.80 105.19 106.01 2rhs n GLY 280 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 0.00 -1.87 1.61 3.41 -1.26 -4.93 113.62 110.59 2rhs n SER 281 Ca 0.00 0.00 -0.21 0.00 -0.26 0.00 0.00 58.87 58.40 2rhs n SER 281 Cb 0.00 0.00 0.09 0.00 -0.26 0.00 0.00 64.21 64.04 2rhs n SER 281 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2rhs n LYS 282 N -0.01 2.79 -3.74 4.33 4.76 -1.26 -4.99 118.16 120.04 2rhs n LYS 282 Ca 0.00 -3.60 -0.13 0.00 -2.87 0.00 0.00 58.31 51.71 2rhs n LYS 282 Cb 0.00 -2.14 -0.13 0.00 -1.84 0.00 0.00 35.03 30.92 2rhs n LYS 282 CO 0.00 0.00 0.00 -1.83 -1.37 0.00 0.00 177.40 174.20 2rhs s GLU 283 N -3.56 0.21 -0.04 1.97 -1.05 -1.26 -1.77 118.70 113.21 2rhs s GLU 283 Ca 0.53 0.48 0.06 0.00 -0.15 0.00 0.00 54.97 55.89 2rhs s GLU 283 Cb 0.44 -0.08 -0.02 0.00 -0.44 0.00 0.00 34.13 34.03 2rhs s GLU 283 CO 0.01 -0.14 -0.20 0.42 0.95 0.00 0.00 175.26 176.31 2rhs s ILE 284 N 1.04 2.61 -0.09 1.83 1.01 1.40 -4.27 121.20 124.72 2rhs s ILE 284 Ca -0.08 -0.90 -0.01 0.00 0.00 0.00 0.00 60.65 59.67 2rhs s ILE 284 Cb -0.09 -1.98 0.03 0.00 0.01 0.00 0.00 42.46 40.43 2rhs s ILE 284 CO -0.07 0.59 -0.03 -0.69 0.00 0.00 0.00 174.94 174.73 2rhs s VAL 285 N -0.67 0.68 -0.23 2.92 1.01 0.48 -0.44 120.40 124.15 2rhs s VAL 285 Ca 0.10 -0.07 -0.10 0.00 0.00 0.00 0.00 61.98 61.92 2rhs s VAL 285 Cb -0.10 -0.77 -0.05 0.00 0.00 0.00 0.00 36.38 35.46 2rhs s VAL 285 CO -0.00 0.31 0.14 -0.69 0.00 0.00 0.00 175.10 174.85 2rhs s VAL 286 N 1.85 5.14 0.31 2.92 1.01 0.25 -0.85 120.40 131.04 2rhs s VAL 286 Ca 0.05 0.10 -0.16 0.00 0.00 0.00 0.00 61.98 61.97 2rhs s VAL 286 Cb -0.12 -3.39 0.02 0.00 0.00 0.00 0.00 36.38 32.89 2rhs s VAL 286 CO -0.07 0.36 0.67 0.00 0.00 0.00 0.00 175.10 176.07 2rhs s ARG 287 N 1.05 1.88 0.40 2.72 1.04 -1.22 0.13 118.95 124.95 2rhs s ARG 287 Ca 0.07 -1.23 -0.25 0.00 -1.04 0.00 0.00 55.73 53.28 2rhs s ARG 287 Cb -0.14 0.57 -0.09 0.00 -2.04 0.00 0.00 34.95 33.26 2rhs s ARG 287 CO 0.04 -0.85 1.11 -0.65 -0.04 0.00 0.00 175.30 174.91 2rhs s GLN 288 N -3.40 4.09 0.79 3.89 -1.52 -1.26 -2.54 119.66 119.70 2rhs s GLN 288 Ca 0.16 1.67 -0.14 0.00 -1.95 0.00 0.00 55.36 55.10 2rhs s GLN 288 Cb -0.04 -2.60 0.06 0.00 -0.22 0.00 0.00 33.01 30.21 2rhs s GLN 288 CO 0.10 -0.24 1.16 0.00 -0.25 0.00 0.00 175.29 176.06 2rhs n ALA 289 N -0.02 0.00 -3.58 6.09 0.00 0.18 -4.80 120.51 118.39 2rhs n ALA 289 Ca 0.05 -0.29 -0.15 0.00 0.00 0.00 0.00 53.44 53.05 2rhs n ALA 289 Cb 0.48 -2.23 0.01 0.00 0.00 0.00 0.00 19.45 17.71 2rhs n ALA 289 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2rhs n LYS 290 N -2.93 1.00 -1.17 0.00 2.85 -1.26 -4.28 118.16 112.36 2rhs n LYS 290 Ca 0.14 -1.86 -0.56 0.00 -1.05 0.00 0.00 58.31 54.98 2rhs n LYS 290 Cb 0.50 0.14 -0.11 0.00 -0.65 0.00 0.00 35.03 34.91 2rhs n LYS 290 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2rhs n ASP 291 N -2.05 0.71 -0.22 -5.58 9.92 -1.26 -2.43 116.55 115.65 2rhs n ASP 291 Ca 0.01 0.65 -0.03 0.00 -0.53 0.00 0.00 54.79 54.89 2rhs n ASP 291 Cb 0.34 -0.83 -0.01 0.00 -0.64 0.00 0.00 41.12 39.98 2rhs n ASP 291 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2rhs n GLU 292 N 6.74 -1.16 -2.00 -1.24 1.02 -1.24 -4.85 120.64 117.90 2rhs n GLU 292 Ca 0.50 0.45 -0.41 0.00 -0.02 0.00 0.00 57.16 57.67 2rhs n GLU 292 Cb -0.04 -4.40 -0.02 0.00 -0.02 0.00 0.00 31.44 26.97 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 -1.63 4.26 0.02 3.49 2.12 -1.02 -3.86 118.70 122.08 2rhs s GLU 293 Ca 0.00 2.32 -0.13 0.00 0.36 0.00 0.00 54.97 57.52 2rhs s GLU 293 Cb 0.00 -3.08 -0.06 0.00 0.26 0.00 0.00 34.13 31.25 2rhs s GLU 293 CO 0.00 -0.39 0.41 0.95 -0.54 0.00 0.00 175.26 175.69 2rhs s THR 294 N -0.37 5.05 -0.07 -1.70 -4.23 -1.26 -0.92 115.64 112.14 2rhs s THR 294 Ca 0.57 0.74 -0.30 0.00 -1.18 0.00 0.00 61.69 61.51 2rhs s THR 294 Cb -0.42 -3.69 0.11 0.00 1.34 0.00 0.00 72.50 69.84 2rhs s THR 294 CO 0.48 0.50 0.95 0.00 -0.54 0.00 0.00 174.62 176.00 2rhs s MET 295 N -1.30 0.71 -0.09 3.99 0.23 -0.25 -4.86 119.30 117.71 2rhs s MET 295 Ca 0.26 -0.15 0.03 0.00 -1.03 0.00 0.00 55.69 54.81 2rhs s MET 295 Cb -0.16 0.33 0.01 0.00 -1.53 0.00 0.00 34.83 33.47 2rhs s MET 295 CO 0.14 -0.29 -0.20 0.99 -2.03 0.00 0.00 175.02 173.64 2rhs s THR 296 N -2.46 1.77 0.17 3.16 2.01 -1.26 0.20 115.64 119.23 2rhs s THR 296 Ca 0.03 -0.84 0.06 0.00 0.31 0.00 0.00 61.69 61.25 2rhs s THR 296 Cb -0.01 -1.55 -0.04 0.00 0.01 0.00 0.00 72.50 70.91 2rhs s THR 296 CO -0.05 0.50 0.07 0.42 -0.69 0.00 0.00 174.62 174.86 2rhs s THR 297 N 0.51 4.11 -0.02 -0.82 -4.23 -1.17 -3.01 115.64 111.02 2rhs s THR 297 Ca -0.16 -1.24 0.00 0.00 -1.18 0.00 0.00 61.69 59.11 2rhs s THR 297 Cb -0.17 -3.08 0.00 0.00 1.34 0.00 0.00 72.50 70.59 2rhs s THR 297 CO 0.06 -0.10 0.25 0.00 -0.54 0.00 0.00 174.62 174.29 2rhs n LEU 298 N -0.21 0.00 0.06 4.79 -0.00 -1.06 0.33 117.00 120.90 2rhs n LEU 298 Ca -0.09 0.00 0.08 0.00 -0.00 0.00 0.00 56.01 56.00 2rhs n LEU 298 Cb 0.55 -0.00 0.53 0.00 -0.00 0.00 0.00 43.42 44.49 2rhs n LEU 298 CO 0.41 -0.00 1.14 -0.78 -0.00 0.00 0.00 177.39 178.16 2rhs h ASP 299 N 0.00 0.27 0.00 1.45 3.58 -1.89 -3.46 116.42 116.37 2rhs h ASP 299 Ca 0.00 -0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2rhs h ASP 299 Cb 0.49 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 41.47 2rhs h ASP 299 CO 0.00 0.19 0.00 0.59 -2.88 0.00 0.00 179.24 177.14 2rhs n ASN 300 N -4.49 -0.55 -4.68 2.28 3.02 0.98 -5.00 115.26 106.83 2rhs n ASN 300 Ca 0.03 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.17 2rhs n ASN 300 Cb 0.18 -2.17 -0.04 0.00 -0.61 0.00 0.00 39.78 37.13 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 -2.15 6.95 0.19 6.41 -0.87 -1.25 -4.88 114.94 119.34 2rhs s ASN 301 Ca 0.00 1.17 -0.26 0.00 -1.57 0.00 0.00 52.86 52.20 2rhs s ASN 301 Cb 0.00 -2.45 -0.08 0.00 -0.02 0.00 0.00 41.25 38.70 2rhs s ASN 301 CO 0.00 -0.36 0.82 -1.83 -2.57 0.00 0.00 177.10 173.16 2rhs s GLU 302 N 1.96 4.63 -0.18 -0.60 1.03 -1.26 -3.05 118.70 121.23 2rhs s GLU 302 Ca 0.38 1.24 -0.00 0.00 0.03 0.00 0.00 54.97 56.61 2rhs s GLU 302 Cb -0.17 -3.24 0.04 0.00 -0.80 0.00 0.00 34.13 29.96 2rhs s GLU 302 CO 0.13 0.55 -0.05 1.03 -1.33 0.00 0.00 175.26 175.58 2rhs s ARG 303 N -1.21 1.49 0.04 -4.83 0.52 0.54 -4.95 118.95 110.56 2rhs s ARG 303 Ca 0.38 -0.60 -0.18 0.00 -0.52 0.00 0.00 55.73 54.81 2rhs s ARG 303 Cb -0.24 -2.12 -0.06 0.00 0.52 0.00 0.00 34.95 33.05 2rhs s ARG 303 CO 0.27 -0.46 0.52 -1.59 0.02 0.00 0.00 175.30 174.07 2rhs s LYS 304 N 1.59 4.12 0.00 3.54 0.00 -1.26 -1.09 119.74 126.64 2rhs s LYS 304 Ca -0.00 0.63 0.00 0.00 0.00 0.00 0.00 55.97 56.60 2rhs s LYS 304 Cb -0.16 -3.24 0.00 0.00 0.00 0.00 0.00 37.83 34.43 2rhs s LYS 304 CO -0.08 0.63 0.00 1.28 0.00 0.00 0.00 175.35 177.18 2rhs n LEU 305 N 1.85 0.00 -4.03 2.77 4.77 -0.10 -4.88 117.00 117.38 2rhs n LEU 305 Ca -0.11 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.78 2rhs n LEU 305 Cb 0.51 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.51 2rhs n LEU 305 CO 0.40 -0.13 -0.22 0.68 -1.33 0.00 0.00 177.39 176.79 2rhs s VAL 306 N 0.54 0.14 0.55 4.08 -7.23 -1.26 -3.73 120.40 113.49 2rhs s VAL 306 Ca 0.00 -1.62 0.14 0.00 -1.81 0.00 0.00 61.98 58.69 2rhs s VAL 306 Cb 0.00 -1.68 0.20 0.00 0.56 0.00 0.00 36.38 35.46 2rhs s VAL 306 CO 0.00 -0.65 1.03 -0.67 -0.31 0.00 0.00 175.10 174.50 2rhs n ASP 307 N -0.04 0.00 -0.43 4.85 4.64 -1.25 -1.94 116.55 122.38 2rhs n ASP 307 Ca -0.11 0.57 0.07 0.00 -1.38 0.00 0.00 54.79 53.95 2rhs n ASP 307 Cb 0.62 -0.13 0.15 0.00 -1.04 0.00 0.00 41.12 40.72 2rhs n ASP 307 CO 0.00 0.00 0.00 0.35 -0.82 0.00 0.00 177.20 176.73 2rhs n THR 308 N -2.69 1.79 -4.55 5.18 -2.24 -1.26 -4.52 114.28 105.97 2rhs n THR 308 Ca 0.12 -2.47 -0.34 0.00 -2.27 0.00 0.00 64.05 59.09 2rhs n THR 308 Cb 1.16 -0.11 -0.11 0.00 -2.10 0.00 0.00 70.33 69.17 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 -2.86 4.77 -0.05 3.42 1.01 -0.82 -4.81 116.67 117.33 2rhs s ASP 309 Ca 0.33 -0.01 -0.25 0.00 0.71 0.00 0.00 52.55 53.33 2rhs s ASP 309 Cb 0.31 -1.31 -0.04 0.00 1.01 0.00 0.00 42.92 42.90 2rhs s ASP 309 CO -0.03 0.34 0.77 -0.63 0.21 0.00 0.00 175.17 175.83 2rhs s ILE 310 N -0.66 5.00 0.29 0.77 1.01 -1.26 0.48 121.20 126.82 2rhs s ILE 310 Ca 0.10 1.60 0.10 0.00 0.00 0.00 0.00 60.65 62.45 2rhs s ILE 310 Cb -0.11 -4.11 -0.05 0.00 0.01 0.00 0.00 42.46 38.20 2rhs s ILE 310 CO 0.02 0.23 -0.05 0.68 0.00 0.00 0.00 174.94 175.82 2rhs s VAL 311 N 0.83 2.98 -0.09 2.92 -7.23 -1.05 -2.72 120.40 116.04 2rhs s VAL 311 Ca 0.41 -2.06 -0.05 0.00 -1.81 0.00 0.00 61.98 58.47 2rhs s VAL 311 Cb -0.19 -2.69 -0.04 0.00 0.56 0.00 0.00 36.38 34.03 2rhs s VAL 311 CO 0.21 -0.34 0.13 -0.63 -0.31 0.00 0.00 175.10 174.16 2rhs s ILE 312 N -2.42 5.35 0.10 -0.62 -1.09 0.33 -3.40 121.20 119.44 2rhs s ILE 312 Ca 0.32 0.06 0.04 0.00 -2.23 0.00 0.00 60.65 58.84 2rhs s ILE 312 Cb -0.04 -3.36 -0.04 0.00 -1.58 0.00 0.00 42.46 37.44 2rhs s ILE 312 CO 0.18 0.54 -0.11 -0.44 -1.23 0.00 0.00 174.94 173.89 2rhs s SER 313 N -1.24 1.56 0.31 3.58 0.01 -0.03 0.05 113.70 117.95 2rhs s SER 313 Ca 0.18 -0.80 0.20 0.00 1.31 0.00 0.00 55.95 56.83 2rhs s SER 313 Cb -0.12 -0.01 0.15 0.00 0.21 0.00 0.00 66.02 66.25 2rhs s SER 313 CO 0.07 -0.23 1.38 -0.55 0.41 0.00 0.00 173.24 174.32 2rhs h ASN 314 N 3.58 0.00 0.00 2.44 7.08 -1.56 0.14 115.58 127.26 2rhs h ASN 314 Ca -0.38 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 52.84 2rhs h ASN 314 Cb 1.19 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.43 2rhs h ASN 314 CO 0.52 0.21 0.00 0.61 -2.08 0.00 0.00 177.43 176.69 2rhs n GLY 315 N 1.18 -0.20 0.00 9.14 0.00 -1.26 -4.23 105.19 109.82 2rhs n GLY 315 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 0.00 0.00 -3.83 1.61 6.02 -1.26 -5.15 117.38 114.78 2rhs n GLN 316 Ca 0.00 0.00 -0.27 0.00 -0.01 0.00 0.00 57.00 56.72 2rhs n GLN 316 Cb 0.00 0.00 -0.17 0.00 1.02 0.00 0.00 30.24 31.09 2rhs n GLN 316 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 2rhs s GLU 317 N 0.00 1.07 -0.52 -1.09 0.41 -1.26 -5.09 118.70 112.22 2rhs s GLU 317 Ca 0.00 -0.31 -0.27 0.00 -0.41 0.00 0.00 54.97 53.97 2rhs s GLU 317 Cb 0.00 -1.73 -0.02 0.00 -1.78 0.00 0.00 34.13 30.60 2rhs s GLU 317 CO 0.00 -0.43 1.78 -2.14 -0.49 0.00 0.00 175.26 173.98 2rhs s PRO 318 N 1.77 2.94 0.00 0.39 0.02 -1.26 -1.84 135.00 137.03 2rhs s PRO 318 Ca 0.02 0.84 0.08 0.00 0.02 0.00 0.00 61.00 61.96 2rhs s PRO 318 Cb -0.15 -4.29 0.11 0.00 0.02 0.00 0.00 34.50 30.19 2rhs s PRO 318 CO -0.07 -2.35 0.88 0.44 -0.33 0.00 0.00 177.00 175.57 2rhs n ILE 319 N 7.23 0.31 0.00 2.83 -5.35 0.11 -4.80 119.36 119.69 2rhs n ILE 319 Ca 0.20 -0.66 0.00 0.00 -0.27 0.00 0.00 62.75 62.02 2rhs n ILE 319 Cb 0.50 0.96 0.00 0.00 -1.74 0.00 0.00 39.64 39.36 2rhs n ILE 319 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2rhs n ALA 320 N 0.37 0.00 -1.85 -1.28 0.00 -1.19 -2.03 120.51 114.52 2rhs n ALA 320 Ca 0.06 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.24 2rhs n ALA 320 Cb 0.25 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.65 2rhs n ALA 320 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2rhs s LEU 321 N 0.00 3.12 0.25 0.00 2.96 -1.26 0.12 118.68 123.88 2rhs s LEU 321 Ca 0.00 -0.12 -0.28 0.00 -0.22 0.00 0.00 54.13 53.51 2rhs s LEU 321 Cb 0.00 -2.55 -0.15 0.00 0.50 0.00 0.00 46.19 43.99 2rhs s LEU 321 CO 0.00 -3.04 0.83 0.00 -1.32 0.00 0.00 176.35 172.82 2rhs n ALA 322 N 15.40 -1.23 0.00 5.97 0.00 -1.10 -1.27 120.51 138.27 2rhs n ALA 322 Ca 0.39 0.41 0.00 0.00 0.00 0.00 0.00 53.44 54.24 2rhs n ALA 322 Cb 0.47 -1.87 0.00 0.00 0.00 0.00 0.00 19.45 18.06 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 1.52 1.71 0.12 0.00 0.00 -1.26 -4.67 105.19 102.61 2rhs n GLY 323 Ca 0.13 -0.12 -0.22 0.00 0.00 0.00 0.00 46.02 45.81 2rhs n GLY 323 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2rhs h VAL 324 N 0.00 0.81 -1.63 1.61 2.07 -1.55 -3.36 116.25 114.21 2rhs h VAL 324 Ca 0.00 -2.30 0.00 0.00 0.82 0.00 0.00 66.70 65.22 2rhs h VAL 324 Cb 0.00 2.45 0.00 0.00 -1.52 0.00 0.00 31.29 32.22 2rhs h VAL 324 CO 0.00 0.65 0.00 0.80 0.02 0.00 0.00 177.57 179.04 2rhs n MET 325 N -3.91 0.00 -1.11 1.57 0.00 -0.66 -4.75 117.12 108.27 2rhs n MET 325 Ca -0.30 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.40 2rhs n MET 325 Cb 0.89 0.00 0.00 0.00 0.00 0.00 0.00 33.22 34.11 2rhs n MET 325 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2rhs n GLY 326 N 0.00 5.83 3.94 -5.12 0.00 -1.26 -4.23 105.19 104.35 2rhs n GLY 326 Ca 0.00 -2.13 -0.24 0.00 0.00 0.00 0.00 46.02 43.65 2rhs n GLY 326 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2rhs s GLY 327 N -0.55 1.55 -0.30 -0.02 0.00 -0.86 -2.58 107.32 104.57 2rhs s GLY 327 Ca 0.00 -1.11 -0.29 0.00 0.00 0.00 0.00 44.72 43.32 2rhs s GLY 327 CO 0.00 -1.11 1.38 0.51 0.00 0.00 0.00 173.10 173.88 2rhs s ASP 328 N -3.46 6.56 0.00 1.64 -4.77 -1.16 -3.06 116.67 112.42 2rhs s ASP 328 Ca 0.34 1.25 0.00 0.00 -3.30 0.00 0.00 52.55 50.84 2rhs s ASP 328 Cb -0.10 -2.54 0.00 0.00 -1.09 0.00 0.00 42.92 39.19 2rhs s ASP 328 CO 0.28 -1.17 0.00 2.22 0.70 0.00 0.00 175.17 177.21 2rhs n PHE 329 N 7.96 0.00 1.01 2.11 -0.00 -1.26 -4.90 117.46 122.39 2rhs n PHE 329 Ca 0.16 0.00 0.11 0.00 -0.00 0.00 0.00 57.45 57.72 2rhs n PHE 329 Cb 0.46 0.00 -0.02 0.00 -0.00 0.00 0.00 39.48 39.92 2rhs n PHE 329 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.76 175.63 2rhs n SER 330 N 0.00 1.51 -3.14 5.98 3.41 -1.19 -4.71 113.62 115.48 2rhs n SER 330 Ca 0.00 -1.23 -0.18 0.00 -0.26 0.00 0.00 58.87 57.20 2rhs n SER 330 Cb 0.00 0.66 0.15 0.00 -0.26 0.00 0.00 64.21 64.76 2rhs n SER 330 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 2rhs n GLU 331 N -0.70 -2.27 -3.04 4.33 0.00 -1.26 -1.99 120.64 115.71 2rhs n GLU 331 Ca 0.07 -1.05 -0.43 0.00 0.00 0.00 0.00 57.16 55.75 2rhs n GLU 331 Cb 0.40 -0.98 -0.06 0.00 0.00 0.00 0.00 31.44 30.80 2rhs n GLU 331 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 2rhs s VAL 332 N -2.20 4.73 0.65 3.84 1.01 -1.25 -3.33 120.40 123.85 2rhs s VAL 332 Ca 0.43 0.13 -0.05 0.00 0.00 0.00 0.00 61.98 62.49 2rhs s VAL 332 Cb -0.04 -4.29 0.05 0.00 0.00 0.00 0.00 36.38 32.09 2rhs s VAL 332 CO 0.33 -0.73 0.95 0.42 0.00 0.00 0.00 175.10 176.07 2rhs s THR 333 N 3.06 2.62 -0.34 3.92 -4.23 -1.26 -5.02 115.64 114.39 2rhs s THR 333 Ca 0.24 -0.29 0.26 0.00 -1.18 0.00 0.00 61.69 60.73 2rhs s THR 333 Cb -0.14 -3.09 0.29 0.00 1.34 0.00 0.00 72.50 70.90 2rhs s THR 333 CO 0.19 -0.09 1.79 1.05 -0.54 0.00 0.00 174.62 177.02 2rhs h GLU 334 N -0.40 0.00 -1.09 3.99 4.11 -2.01 -2.03 114.58 117.15 2rhs h GLU 334 Ca -0.44 0.00 -0.41 0.00 0.07 0.00 0.00 59.36 58.57 2rhs h GLU 334 Cb 1.30 0.00 -0.22 0.00 0.50 0.00 0.00 28.75 30.33 2rhs h GLU 334 CO 0.59 0.00 0.53 0.00 0.07 0.00 0.00 179.01 180.20 2rhs n GLN 335 N -2.48 2.01 -3.72 1.06 0.00 -1.26 -4.57 117.38 108.42 2rhs n GLN 335 Ca 0.02 -2.24 -0.34 0.00 0.00 0.00 0.00 57.00 54.44 2rhs n GLN 335 Cb 0.26 -1.88 -0.05 0.00 0.00 0.00 0.00 30.24 28.58 2rhs n GLN 335 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.06 178.01 2rhs s THR 336 N -2.75 5.25 0.00 -0.39 -4.23 -0.77 -4.98 115.64 107.76 2rhs s THR 336 Ca 0.43 0.14 0.00 0.00 -1.18 0.00 0.00 61.69 61.09 2rhs s THR 336 Cb 0.35 -3.60 0.00 0.00 1.34 0.00 0.00 72.50 70.60 2rhs s THR 336 CO 0.05 0.27 0.00 0.35 -0.54 0.00 0.00 174.62 174.75 2rhs n THR 337 N 0.81 0.00 -4.49 3.99 -2.24 -1.26 -4.55 114.28 106.54 2rhs n THR 337 Ca -0.08 -0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.48 2rhs n THR 337 Cb 0.52 0.78 -0.14 0.00 -2.10 0.00 0.00 70.33 69.39 2rhs n THR 337 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2rhs s ASN 338 N -0.01 1.87 -0.05 3.42 0.01 -1.26 0.35 114.94 119.28 2rhs s ASN 338 Ca 0.00 -0.43 0.01 0.00 -0.71 0.00 0.00 52.86 51.72 2rhs s ASN 338 Cb 0.00 -0.15 0.02 0.00 0.41 0.00 0.00 41.25 41.54 2rhs s ASN 338 CO 0.00 0.09 -0.03 0.68 -1.51 0.00 0.00 177.10 176.34 2rhs s VAL 339 N -0.73 0.43 -0.11 1.60 -7.23 -0.66 -1.89 120.40 111.82 2rhs s VAL 339 Ca 0.04 -0.04 -0.25 0.00 -1.81 0.00 0.00 61.98 59.92 2rhs s VAL 339 Cb -0.08 -0.50 -0.03 0.00 0.56 0.00 0.00 36.38 36.34 2rhs s VAL 339 CO 0.01 0.21 0.80 0.54 -0.31 0.00 0.00 175.10 176.35 2rhs s VAL 340 N 1.11 4.95 -0.30 1.32 0.11 -0.24 -0.76 120.40 126.59 2rhs s VAL 340 Ca -0.08 1.61 -0.09 0.00 -2.93 0.00 0.00 61.98 60.49 2rhs s VAL 340 Cb -0.14 -4.12 -0.01 0.00 -1.53 0.00 0.00 36.38 30.59 2rhs s VAL 340 CO -0.01 0.14 0.13 -0.51 -3.33 0.00 0.00 175.10 171.51 2rhs s ILE 341 N 1.46 4.43 0.14 7.04 2.07 -0.57 -0.50 121.20 135.26 2rhs s ILE 341 Ca 0.40 -0.46 -0.30 0.00 -1.41 0.00 0.00 60.65 58.88 2rhs s ILE 341 Cb -0.18 -3.25 -0.07 0.00 0.13 0.00 0.00 42.46 39.10 2rhs s ILE 341 CO 0.17 0.10 0.99 -0.70 -1.91 0.00 0.00 174.94 173.59 2rhs s GLU 342 N 1.59 4.69 -0.20 3.50 2.12 0.24 -2.35 118.70 128.30 2rhs s GLU 342 Ca 0.04 1.52 -0.04 0.00 0.36 0.00 0.00 54.97 56.86 2rhs s GLU 342 Cb -0.17 -3.34 0.06 0.00 0.26 0.00 0.00 34.13 30.95 2rhs s GLU 342 CO 0.05 0.22 0.06 0.20 -0.54 0.00 0.00 175.26 175.25 2rhs s GLY 343 N -0.18 0.58 0.31 -1.50 0.00 -0.50 -1.65 107.32 104.37 2rhs s GLY 343 Ca 0.47 -0.62 0.07 0.00 0.00 0.00 0.00 44.72 44.63 2rhs s GLY 343 CO 0.31 1.58 -0.04 0.00 0.00 0.00 0.00 173.10 174.95 2rhs s ALA 344 N 1.97 2.52 -0.24 3.20 0.00 -1.26 -2.77 121.76 125.17 2rhs s ALA 344 Ca 0.01 -1.99 -0.02 0.00 0.00 0.00 0.00 51.96 49.96 2rhs s ALA 344 Cb -0.17 0.21 0.02 0.00 0.00 0.00 0.00 23.12 23.18 2rhs s ALA 344 CO -0.11 -0.08 -0.07 0.42 0.00 0.00 0.00 175.76 175.92 2rhs s ILE 345 N -2.96 2.88 -0.20 0.00 1.01 0.14 -4.89 121.20 117.18 2rhs s ILE 345 Ca 0.31 -0.94 -0.05 0.00 0.00 0.00 0.00 60.65 59.98 2rhs s ILE 345 Cb 0.05 -2.42 -0.02 0.00 0.01 0.00 0.00 42.46 40.08 2rhs s ILE 345 CO 0.14 0.26 -0.01 -0.36 0.00 0.00 0.00 174.94 174.96 2rhs s PHE 346 N 1.34 3.01 -0.27 3.97 0.08 -1.26 -3.54 117.98 121.31 2rhs s PHE 346 Ca 0.01 -0.57 -0.24 0.00 0.12 0.00 0.00 56.93 56.25 2rhs s PHE 346 Cb -0.16 -2.09 -0.10 0.00 -0.57 0.00 0.00 43.02 40.10 2rhs s PHE 346 CO -0.05 -0.32 1.03 -3.47 -0.10 0.00 0.00 175.22 172.32 2rhs n ASP 347 N 4.38 0.50 -0.56 1.36 2.03 0.17 -4.72 116.55 119.71 2rhs n ASP 347 Ca -0.17 0.47 0.46 0.00 0.52 0.00 0.00 54.79 56.07 2rhs n ASP 347 Cb 0.52 -0.48 0.78 0.00 -0.72 0.00 0.00 41.12 41.22 2rhs n ASP 347 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2rhs h PRO 348 N 3.98 0.02 0.00 -0.67 0.11 -1.90 -1.44 132.00 132.10 2rhs h PRO 348 Ca -0.13 -0.00 -0.32 0.00 0.11 0.00 0.00 66.00 65.67 2rhs h PRO 348 Cb 0.75 -0.00 -0.06 0.00 0.11 0.00 0.00 31.00 31.80 2rhs h PRO 348 CO 0.56 0.01 -2.09 1.55 -0.21 0.00 0.00 178.00 177.82 2rhs n VAL 349 N -4.11 1.39 0.33 3.15 3.14 -1.26 -2.49 118.33 118.49 2rhs n VAL 349 Ca 0.38 -0.81 -0.17 0.00 -2.96 0.00 0.00 64.34 60.77 2rhs n VAL 349 Cb 1.72 -0.65 -0.09 0.00 -1.06 0.00 0.00 33.84 33.76 2rhs n VAL 349 CO 0.00 0.00 0.00 0.28 -6.46 0.00 0.00 176.83 170.65 2rhs h SER 350 N 0.00 -0.85 -0.73 6.55 0.02 -1.61 -1.68 113.55 115.26 2rhs h SER 350 Ca -0.42 0.04 0.16 0.00 -0.84 0.00 0.00 61.79 60.74 2rhs h SER 350 Cb 2.08 0.24 -0.12 0.00 0.14 0.00 0.00 62.40 64.74 2rhs h SER 350 CO 0.05 -0.55 0.03 0.40 -1.14 0.00 0.00 176.83 175.62 2rhs h ILE 351 N -0.88 0.39 -0.89 3.27 1.08 -1.69 -2.25 117.51 116.54 2rhs h ILE 351 Ca -0.07 -0.04 0.07 0.00 -0.39 0.00 0.00 64.86 64.42 2rhs h ILE 351 Cb 0.70 0.25 -0.06 0.00 -3.07 0.00 0.00 36.82 34.64 2rhs h ILE 351 CO 0.09 0.02 0.58 -0.09 -0.69 0.00 0.00 178.15 178.06 2rhs h ARG 352 N 0.13 0.96 0.11 2.37 2.43 -1.15 -2.48 114.38 116.75 2rhs h ARG 352 Ca 0.40 -0.06 -0.33 0.00 -0.81 0.00 0.00 59.98 59.19 2rhs h ARG 352 Cb 0.69 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 30.01 2rhs h ARG 352 CO -0.62 0.63 -1.71 0.45 -1.51 0.00 0.00 179.97 177.21 2rhs h HIS 353 N 0.99 0.43 0.00 2.20 3.86 -0.76 -2.56 115.15 119.30 2rhs h HIS 353 Ca 0.39 -0.31 0.00 0.00 -1.16 0.00 0.00 60.37 59.29 2rhs h HIS 353 Cb 0.24 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 28.69 2rhs h HIS 353 CO -0.00 1.47 0.00 2.41 0.86 0.00 0.00 177.93 182.67 2rhs n THR 354 N -3.41 0.00 -0.26 2.45 -1.04 -0.92 -2.15 114.28 108.93 2rhs n THR 354 Ca -0.22 1.49 -0.02 0.00 -2.04 0.00 0.00 64.05 63.26 2rhs n THR 354 Cb 1.05 -2.44 0.01 0.00 -1.82 0.00 0.00 70.33 67.13 2rhs n THR 354 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2rhs n SER 355 N -2.07 -0.50 0.03 8.00 3.41 -0.93 -1.86 113.62 119.69 2rhs n SER 355 Ca 0.00 1.18 -0.11 0.00 -0.26 0.00 0.00 58.87 59.68 2rhs n SER 355 Cb 0.00 -0.24 -0.04 0.00 -0.26 0.00 0.00 64.21 63.66 2rhs n SER 355 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 2rhs h ARG 356 N 0.00 -0.41 -0.12 4.33 1.12 -1.42 0.13 114.38 118.02 2rhs h ARG 356 Ca 0.20 0.03 -0.20 0.00 -1.11 0.00 0.00 59.98 58.91 2rhs h ARG 356 Cb 0.37 0.09 0.00 0.00 -0.01 0.00 0.00 29.97 30.42 2rhs h ARG 356 CO -0.66 -0.27 -0.72 -0.09 -3.11 0.00 0.00 179.97 175.12 2rhs h ARG 357 N -0.42 0.58 -0.67 0.20 2.43 -0.85 -2.35 114.38 113.30 2rhs h ARG 357 Ca 0.08 -0.46 0.00 0.00 -0.81 0.00 0.00 59.98 58.79 2rhs h ARG 357 Cb 0.54 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.18 2rhs h ARG 357 CO -0.30 1.08 0.00 1.28 -1.51 0.00 0.00 179.97 180.52 2rhs n LEU 358 N -3.89 4.53 -3.41 3.80 4.77 -0.99 -4.90 117.00 116.91 2rhs n LEU 358 Ca -0.05 -2.30 -0.25 0.00 -0.03 0.00 0.00 56.01 53.38 2rhs n LEU 358 Cb 0.71 -0.63 0.01 0.00 -2.33 0.00 0.00 43.42 41.18 2rhs n LEU 358 CO 0.50 0.55 0.00 -3.20 -1.33 0.00 0.00 177.39 173.91 2rhs n ASN 359 N 0.52 -4.49 -2.16 -1.43 2.85 -0.77 -4.83 115.26 104.94 2rhs n ASN 359 Ca 0.21 -0.46 -0.25 0.00 -0.11 0.00 0.00 54.58 53.98 2rhs n ASN 359 Cb 0.95 -3.66 0.01 0.00 1.24 0.00 0.00 39.78 38.32 2rhs n ASN 359 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 2rhs n LEU 360 N -4.01 4.85 -4.66 1.20 4.77 0.39 -5.04 117.00 114.50 2rhs n LEU 360 Ca -0.02 -4.89 -0.42 0.00 -0.03 0.00 0.00 56.01 50.65 2rhs n LEU 360 Cb 0.55 -0.37 -0.03 0.00 -2.33 0.00 0.00 43.42 41.25 2rhs n LEU 360 CO 0.56 2.15 1.29 -0.13 -1.33 0.00 0.00 177.39 179.93 2rhs s ARG 361 N -3.58 4.20 0.36 3.23 0.52 -1.26 -4.73 118.95 117.69 2rhs s ARG 361 Ca 0.50 2.09 0.08 0.00 -0.52 0.00 0.00 55.73 57.87 2rhs s ARG 361 Cb 0.41 -3.88 -0.03 0.00 0.52 0.00 0.00 34.95 31.97 2rhs s ARG 361 CO -0.03 -0.79 0.31 -1.54 0.02 0.00 0.00 175.30 173.27 2rhs s SER 362 N 2.90 5.19 0.00 0.23 1.04 -1.26 -4.99 113.70 116.82 2rhs s SER 362 Ca 0.69 -0.57 0.09 0.00 0.48 0.00 0.00 55.95 56.64 2rhs s SER 362 Cb -0.32 -0.86 0.47 0.00 0.10 0.00 0.00 66.02 65.41 2rhs s SER 362 CO 0.27 -0.43 1.16 -0.62 0.98 0.00 0.00 173.24 174.60 2rhs n GLU 363 N -1.41 0.14 -0.03 4.02 1.02 -1.26 -2.04 120.64 121.08 2rhs n GLU 363 Ca -0.01 0.19 0.00 0.00 -0.02 0.00 0.00 57.16 57.33 2rhs n GLU 363 Cb 0.60 -1.50 -0.08 0.00 -0.02 0.00 0.00 31.44 30.44 2rhs n GLU 363 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2rhs n ALA 364 N -1.27 2.09 0.05 0.62 0.00 -1.26 -3.59 120.51 117.15 2rhs n ALA 364 Ca 0.04 -0.47 -0.10 0.00 0.00 0.00 0.00 53.44 52.92 2rhs n ALA 364 Cb 0.07 -0.18 -0.07 0.00 0.00 0.00 0.00 19.45 19.27 2rhs n ALA 364 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2rhs h SER 365 N 0.00 -0.18 -0.89 0.00 4.64 -1.69 -2.91 113.55 112.52 2rhs h SER 365 Ca -0.14 -0.33 0.37 0.00 -0.47 0.00 0.00 61.79 61.23 2rhs h SER 365 Cb 1.06 0.05 -0.16 0.00 -0.31 0.00 0.00 62.40 63.03 2rhs h SER 365 CO 0.01 0.39 0.47 -1.54 -0.87 0.00 0.00 176.83 175.28 2rhs n SER 366 N -4.91 0.30 -0.06 4.97 3.41 -0.87 -0.20 113.62 116.27 2rhs n SER 366 Ca -0.07 1.48 -0.13 0.00 -0.26 0.00 0.00 58.87 59.89 2rhs n SER 366 Cb 0.25 -0.72 -0.07 0.00 -0.26 0.00 0.00 64.21 63.41 2rhs n SER 366 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 2rhs h ARG 367 N 0.00 0.41 -0.23 4.33 3.08 -1.61 -2.84 114.38 117.52 2rhs h ARG 367 Ca 0.75 -0.24 0.07 0.00 0.07 0.00 0.00 59.98 60.63 2rhs h ARG 367 Cb 1.98 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 32.04 2rhs h ARG 367 CO -0.69 0.81 0.33 0.74 -1.07 0.00 0.00 179.97 180.09 2rhs h PHE 368 N 0.04 0.00 -0.33 3.04 0.04 -0.37 -1.96 116.94 117.41 2rhs h PHE 368 Ca 0.02 0.00 -0.15 0.00 2.80 0.00 0.00 57.97 60.64 2rhs h PHE 368 Cb 0.76 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.90 2rhs h PHE 368 CO 0.09 0.00 -0.37 0.93 -0.60 0.00 0.00 178.31 178.35 2rhs h GLU 369 N 0.00 0.83 0.00 1.51 5.08 -0.52 -3.27 114.58 118.22 2rhs h GLU 369 Ca 0.11 -0.46 0.00 0.00 -1.00 0.00 0.00 59.36 58.01 2rhs h GLU 369 Cb 0.76 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.04 2rhs h GLU 369 CO -0.00 1.09 -0.16 0.87 -1.00 0.00 0.00 179.01 179.81 2rhs h LYS 370 N 0.61 0.00 0.00 2.33 6.56 -1.15 -3.47 116.57 121.45 2rhs h LYS 370 Ca 0.05 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.64 2rhs h LYS 370 Cb 0.96 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.62 2rhs h LYS 370 CO 0.09 0.00 0.00 0.41 -2.06 0.00 0.00 179.45 177.89 2rhs n GLY 371 N 1.21 2.33 3.37 3.86 0.00 -0.97 -4.92 105.19 110.06 2rhs n GLY 371 Ca 0.04 -1.74 -0.34 0.00 0.00 0.00 0.00 46.02 43.98 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 -2.01 3.31 -0.73 -0.61 -1.09 -1.26 -4.80 121.20 114.00 2rhs s ILE 372 Ca 0.00 -0.55 -0.10 0.00 -2.23 0.00 0.00 60.65 57.77 2rhs s ILE 372 Cb 0.00 -2.45 -0.23 0.00 -1.58 0.00 0.00 42.46 38.20 2rhs s ILE 372 CO 0.00 0.48 1.67 0.00 -1.23 0.00 0.00 174.94 175.86 2rhs n ALA 373 N 4.04 0.69 -0.37 9.38 0.00 -1.26 -4.86 120.51 128.13 2rhs n ALA 373 Ca -0.18 -0.51 -0.02 0.00 0.00 0.00 0.00 53.44 52.73 2rhs n ALA 373 Cb 0.52 -1.74 0.03 0.00 0.00 0.00 0.00 19.45 18.26 2rhs n ALA 373 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2rhs h THR 374 N 5.31 0.02 -1.61 0.00 2.02 -1.97 -2.35 112.91 114.33 2rhs h THR 374 Ca 0.01 0.00 0.47 0.00 0.77 0.00 0.00 66.41 67.66 2rhs h THR 374 Cb 0.86 0.02 -0.06 0.00 -1.74 0.00 0.00 68.15 67.22 2rhs h THR 374 CO 1.15 0.00 1.21 1.21 0.37 0.00 0.00 175.52 179.46 2rhs n GLU 375 N -5.45 0.00 0.00 6.66 2.13 -1.26 -2.91 120.64 119.81 2rhs n GLU 375 Ca 0.09 0.93 0.04 0.00 0.66 0.00 0.00 57.16 58.88 2rhs n GLU 375 Cb 0.39 -2.16 -0.03 0.00 0.27 0.00 0.00 31.44 29.91 2rhs n GLU 375 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 2rhs n PHE 376 N -3.57 0.00 0.43 4.31 0.99 -0.89 -4.64 117.46 114.10 2rhs n PHE 376 Ca 0.36 0.00 -0.17 0.00 -0.00 0.00 0.00 57.45 57.64 2rhs n PHE 376 Cb 1.69 0.00 -0.08 0.00 -1.00 0.00 0.00 39.48 40.09 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 0.36 0.00 -0.38 -4.37 2.07 -1.58 0.20 116.25 112.55 2rhs h VAL 377 Ca 0.00 -0.06 0.05 0.00 0.82 0.00 0.00 66.70 67.51 2rhs h VAL 377 Cb 0.24 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 29.96 2rhs h VAL 377 CO 0.00 0.00 0.13 0.44 0.02 0.00 0.00 177.57 178.16 2rhs h ASP 378 N -1.16 0.13 -0.97 0.57 5.19 -1.85 -1.80 116.42 116.54 2rhs h ASP 378 Ca -0.11 0.04 0.02 0.00 -0.62 0.00 0.00 57.03 56.37 2rhs h ASP 378 Cb 0.85 0.03 -0.05 0.00 0.18 0.00 0.00 39.33 40.34 2rhs h ASP 378 CO 0.19 0.11 0.64 -0.08 -3.12 0.00 0.00 179.24 176.97 2rhs h GLU 379 N 0.28 1.22 0.27 3.56 4.81 -1.80 0.28 114.58 123.21 2rhs h GLU 379 Ca 0.18 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.32 2rhs h GLU 379 Cb 0.16 -0.28 0.00 0.00 0.63 0.00 0.00 28.75 29.27 2rhs h GLU 379 CO -0.18 0.81 -0.13 0.00 -0.73 0.00 0.00 179.01 178.78 2rhs h ALA 380 N 1.38 -0.36 -0.30 2.92 0.00 -0.18 0.07 119.26 122.78 2rhs h ALA 380 Ca 0.37 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 55.17 2rhs h ALA 380 Cb -0.07 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 2rhs h ALA 380 CO -0.10 -0.61 -0.18 0.28 0.00 0.00 0.00 179.25 178.64 2rhs n VAL 381 N -5.17 -0.21 0.32 0.00 0.31 -0.71 -0.87 118.33 112.00 2rhs n VAL 381 Ca -0.10 1.70 0.11 0.00 -0.01 0.00 0.00 64.34 66.04 2rhs n VAL 381 Cb 0.22 -2.20 0.57 0.00 -0.91 0.00 0.00 33.84 31.52 2rhs n VAL 381 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 2rhs h ASP 382 N 0.00 0.00 0.41 4.52 5.19 -0.86 0.17 116.42 125.86 2rhs h ASP 382 Ca 0.05 0.00 -0.31 0.00 -0.62 0.00 0.00 57.03 56.15 2rhs h ASP 382 Cb 0.12 0.00 0.03 0.00 0.18 0.00 0.00 39.33 39.66 2rhs h ASP 382 CO -0.29 0.00 -1.39 -0.09 -3.12 0.00 0.00 179.24 174.35 2rhs h ARG 383 N 0.00 0.43 -0.00 3.56 1.12 0.10 -2.97 114.38 116.63 2rhs h ARG 383 Ca 0.00 -0.74 0.00 0.00 -1.11 0.00 0.00 59.98 58.13 2rhs h ARG 383 Cb 1.00 0.28 0.00 0.00 -0.01 0.00 0.00 29.97 31.24 2rhs h ARG 383 CO 0.00 1.35 -0.05 0.00 -3.11 0.00 0.00 179.97 178.17 2rhs n ALA 384 N -2.64 2.45 -0.10 2.80 0.00 -0.01 -1.02 120.51 122.00 2rhs n ALA 384 Ca -0.14 -0.13 -0.23 0.00 0.00 0.00 0.00 53.44 52.95 2rhs n ALA 384 Cb 1.07 -1.44 -0.12 0.00 0.00 0.00 0.00 19.45 18.97 2rhs n ALA 384 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2rhs h TYR 386 N -0.81 0.05 -0.51 0.00 3.20 -1.54 0.70 116.97 118.06 2rhs h TYR 386 Ca -0.44 0.03 0.07 0.00 3.14 0.00 0.00 58.73 61.53 2rhs h TYR 386 Cb 1.50 0.06 -0.06 0.00 1.54 0.00 0.00 36.73 39.76 2rhs h TYR 386 CO 0.05 -0.07 0.18 -0.07 -1.64 0.00 0.00 178.16 176.61 2rhs h LEU 387 N 0.16 0.18 0.03 2.82 4.07 -1.21 0.26 115.31 121.64 2rhs h LEU 387 Ca 0.26 0.06 -0.00 0.00 0.08 0.00 0.00 57.88 58.28 2rhs h LEU 387 Cb 0.38 0.05 0.00 0.00 1.08 0.00 0.00 40.66 42.16 2rhs h LEU 387 CO -0.39 0.13 -0.02 -0.07 -1.08 0.00 0.00 178.44 177.02 2rhs h LEU 388 N 0.36 -0.04 0.00 1.67 3.38 -0.90 0.64 115.31 120.42 2rhs h LEU 388 Ca 0.25 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2rhs h LEU 388 Cb 0.27 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.03 2rhs h LEU 388 CO -0.25 0.18 0.00 1.67 0.09 0.00 0.00 178.44 180.13 2rhs n GLN 389 N -5.01 0.00 0.30 1.13 7.27 0.18 0.63 117.38 121.88 2rhs n GLN 389 Ca -0.08 0.26 0.19 0.00 0.07 0.00 0.00 57.00 57.44 2rhs n GLN 389 Cb 0.14 -0.51 1.00 0.00 2.41 0.00 0.00 30.24 33.28 2rhs n GLN 389 CO 0.00 0.00 0.00 0.93 0.07 0.00 0.00 177.06 178.06 2rhs h GLU 390 N 0.00 0.00 0.00 3.69 3.07 0.10 -2.00 114.58 119.45 2rhs h GLU 390 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2rhs h GLU 390 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 2rhs h GLU 390 CO 0.00 0.00 0.00 1.28 -1.40 0.00 0.00 179.01 178.89 2rhs n LEU 391 N -3.24 0.00 -2.27 1.33 4.77 0.07 -4.66 117.00 113.00 2rhs n LEU 391 Ca -0.02 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.86 2rhs n LEU 391 Cb 0.22 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.36 2rhs n LEU 391 CO 0.20 0.04 0.10 0.00 -1.33 0.00 0.00 177.39 176.41 2rhs n ALA 392 N 0.00 3.73 -0.49 -1.18 0.00 0.20 -4.90 120.51 117.87 2rhs n ALA 392 Ca 0.00 -3.23 0.00 0.00 0.00 0.00 0.00 53.44 50.21 2rhs n ALA 392 Cb 0.19 -0.59 0.00 0.00 0.00 0.00 0.00 19.45 19.05 2rhs n ALA 392 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2rhs n SER 393 N -0.62 0.00 -4.69 0.00 3.41 -0.78 -1.56 113.62 109.39 2rhs n SER 393 Ca 0.24 0.00 -0.30 0.00 -0.26 0.00 0.00 58.87 58.56 2rhs n SER 393 Cb 0.89 -0.26 0.15 0.00 -0.26 0.00 0.00 64.21 64.74 2rhs n SER 393 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2rhs s GLY 394 N -0.49 1.61 -0.04 5.00 0.00 -0.76 -4.81 107.32 107.82 2rhs s GLY 394 Ca 0.00 -0.07 0.04 0.00 0.00 0.00 0.00 44.72 44.68 2rhs s GLY 394 CO 0.00 0.45 -0.15 -1.83 0.00 0.00 0.00 173.10 171.57 2rhs s GLU 395 N -4.88 1.66 -0.28 2.90 -1.05 0.21 -3.92 118.70 113.34 2rhs s GLU 395 Ca 0.64 -0.54 -0.10 0.00 -0.15 0.00 0.00 54.97 54.83 2rhs s GLU 395 Cb -0.19 -1.44 -0.04 0.00 -0.44 0.00 0.00 34.13 32.03 2rhs s GLU 395 CO 0.58 0.19 0.16 0.08 0.95 0.00 0.00 175.26 177.22 2rhs s VAL 396 N 0.15 4.93 0.70 1.83 1.01 -1.26 0.15 120.40 127.93 2rhs s VAL 396 Ca -0.05 -0.04 -0.14 0.00 0.00 0.00 0.00 61.98 61.75 2rhs s VAL 396 Cb -0.12 -3.38 0.02 0.00 0.00 0.00 0.00 36.38 32.91 2rhs s VAL 396 CO 0.02 0.23 1.12 -0.76 0.00 0.00 0.00 175.10 175.70 2rhs s LEU 397 N 1.70 3.27 0.45 3.92 1.02 -0.21 -0.97 118.68 127.86 2rhs s LEU 397 Ca 0.06 1.99 -0.23 0.00 0.02 0.00 0.00 54.13 55.98 2rhs s LEU 397 Cb -0.16 -4.55 -0.08 0.00 0.02 0.00 0.00 46.19 41.42 2rhs s LEU 397 CO 0.08 -1.85 1.11 -1.10 0.02 0.00 0.00 176.35 174.61 2rhs s GLN 398 N -4.30 3.89 0.11 1.70 -0.21 -0.38 -4.80 119.66 115.66 2rhs s GLN 398 Ca 0.66 1.62 0.00 0.00 0.02 0.00 0.00 55.36 57.66 2rhs s GLN 398 Cb -0.20 -2.39 0.00 0.00 1.00 0.00 0.00 33.01 31.41 2rhs s GLN 398 CO 0.46 -0.41 0.00 -0.25 -2.12 0.00 0.00 175.29 172.97 2rhs n ASP 399 N -0.44 -2.53 -4.29 5.90 8.00 -1.26 -2.00 116.55 119.94 2rhs n ASP 399 Ca 0.07 0.20 -0.18 0.00 0.71 0.00 0.00 54.79 55.59 2rhs n ASP 399 Cb 0.49 -1.30 -0.10 0.00 -0.02 0.00 0.00 41.12 40.18 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 -1.60 1.16 -0.56 -1.24 1.70 -1.26 -4.68 118.95 112.46 2rhs s ARG 400 Ca 0.00 -1.43 -0.18 0.00 -0.47 0.00 0.00 55.73 53.66 2rhs s ARG 400 Cb 0.00 -0.95 0.11 0.00 -0.57 0.00 0.00 34.95 33.54 2rhs s ARG 400 CO 0.00 0.16 0.60 0.08 -1.08 0.00 0.00 175.30 175.07 2rhs s VAL 401 N -2.70 5.00 -0.09 4.99 1.01 -0.51 -4.76 120.40 123.33 2rhs s VAL 401 Ca 0.16 -1.17 -0.02 0.00 0.00 0.00 0.00 61.98 60.95 2rhs s VAL 401 Cb -0.02 -4.40 -0.03 0.00 0.00 0.00 0.00 36.38 31.93 2rhs s VAL 401 CO 0.04 -0.98 -0.00 -0.94 0.00 0.00 0.00 175.10 173.22 2rhs s SER 402 N 3.52 5.20 0.09 3.32 1.04 -1.26 -2.56 113.70 123.05 2rhs s SER 402 Ca 0.08 0.12 0.04 0.00 0.48 0.00 0.00 55.95 56.66 2rhs s SER 402 Cb -0.26 -1.51 -0.04 0.00 0.10 0.00 0.00 66.02 64.31 2rhs s SER 402 CO 0.05 0.35 0.07 -0.55 0.98 0.00 0.00 173.24 174.14 2rhs s SER 403 N -0.73 5.43 0.11 7.02 0.15 0.90 -4.99 113.70 121.59 2rhs s SER 403 Ca 0.11 -0.05 0.00 0.00 0.70 0.00 0.00 55.95 56.71 2rhs s SER 403 Cb -0.12 -1.42 0.00 0.00 -1.71 0.00 0.00 66.02 62.77 2rhs s SER 403 CO 0.02 0.17 0.00 0.61 1.20 0.00 0.00 173.24 175.24 2rhs n GLY 404 N 0.42 -3.82 3.73 9.45 0.00 -1.26 -3.22 105.19 110.49 2rhs n GLY 404 Ca -0.09 -0.82 -0.41 0.00 0.00 0.00 0.00 46.02 44.71 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 -1.29 7.29 0.13 1.61 3.68 -1.25 -4.46 116.67 122.38 2rhs s ASP 405 Ca 0.00 1.55 0.02 0.00 2.13 0.00 0.00 52.55 56.25 2rhs s ASP 405 Cb 0.00 -2.52 -0.15 0.00 -1.45 0.00 0.00 42.92 38.81 2rhs s ASP 405 CO 0.00 -0.10 1.28 -0.07 0.13 0.00 0.00 175.17 176.42 2rhs h LEU 406 N 6.10 0.21 0.00 -1.34 3.38 -1.91 -3.46 115.31 118.30 2rhs h LEU 406 Ca -0.42 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.34 2rhs h LEU 406 Cb 1.21 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.89 2rhs h LEU 406 CO 0.73 1.10 0.00 0.61 0.09 0.00 0.00 178.44 180.97 2rhs n GLY 407 N 1.21 -1.62 3.78 0.83 0.00 -1.26 -4.93 105.19 103.20 2rhs n GLY 407 Ca -0.04 -1.44 -0.35 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 6.01 0.00 1.61 0.15 -1.26 -4.96 113.70 111.25 2rhs s SER 408 Ca 0.00 2.09 0.16 0.00 0.70 0.00 0.00 55.95 58.90 2rhs s SER 408 Cb 0.00 -2.57 0.21 0.00 -1.71 0.00 0.00 66.02 61.94 2rhs s SER 408 CO 0.00 -1.02 1.11 0.49 1.20 0.00 0.00 173.24 175.02 2rhs n PHE 409 N -1.09 0.16 -3.92 3.44 0.99 -1.26 -4.85 117.46 110.92 2rhs n PHE 409 Ca 0.10 -0.12 -0.24 0.00 -0.00 0.00 0.00 57.45 57.19 2rhs n PHE 409 Cb 0.51 -0.00 -0.17 0.00 -1.00 0.00 0.00 39.48 38.82 2rhs n PHE 409 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.76 176.84 2rhs s VAL 410 N -1.29 0.69 -0.23 -4.37 1.01 -1.26 -1.17 120.40 113.79 2rhs s VAL 410 Ca 0.23 -0.10 -0.07 0.00 0.00 0.00 0.00 61.98 62.04 2rhs s VAL 410 Cb 0.15 -0.76 -0.03 0.00 0.00 0.00 0.00 36.38 35.73 2rhs s VAL 410 CO 0.21 0.30 0.05 0.42 0.00 0.00 0.00 175.10 176.09 2rhs s THR 411 N 1.65 4.31 0.07 3.92 -4.23 0.12 -4.89 115.64 116.59 2rhs s THR 411 Ca 0.02 -0.18 -0.24 0.00 -1.18 0.00 0.00 61.69 60.11 2rhs s THR 411 Cb -0.13 -2.99 -0.06 0.00 1.34 0.00 0.00 72.50 70.66 2rhs s THR 411 CO -0.05 0.38 0.73 -2.16 -0.54 0.00 0.00 174.62 172.97 2rhs s PRO 412 N 1.25 4.46 -0.10 3.99 0.05 -1.26 -0.18 135.00 143.21 2rhs s PRO 412 Ca 0.04 1.01 0.02 0.00 0.05 0.00 0.00 61.00 62.13 2rhs s PRO 412 Cb -0.15 -3.32 0.01 0.00 0.05 0.00 0.00 34.50 31.09 2rhs s PRO 412 CO 0.03 0.40 -0.17 0.42 0.05 0.00 0.00 177.00 177.72 2rhs s ILE 413 N -0.43 1.62 0.34 0.56 1.01 0.26 -4.89 121.20 119.67 2rhs s ILE 413 Ca 0.36 -0.74 -0.12 0.00 0.00 0.00 0.00 60.65 60.15 2rhs s ILE 413 Cb -0.21 -1.45 -0.08 0.00 0.01 0.00 0.00 42.46 40.74 2rhs s ILE 413 CO 0.23 0.46 0.72 -1.81 0.00 0.00 0.00 174.94 174.54 2rhs s ASP 414 N 0.74 6.65 0.16 3.58 1.01 -1.26 0.12 116.67 127.67 2rhs s ASP 414 Ca -0.11 1.17 -0.24 0.00 0.71 0.00 0.00 52.55 54.07 2rhs s ASP 414 Cb -0.16 -2.33 0.06 0.00 1.01 0.00 0.00 42.92 41.50 2rhs s ASP 414 CO 0.02 -0.27 0.78 -0.51 0.21 0.00 0.00 175.17 175.41 2rhs s ILE 415 N -2.12 0.00 0.19 0.77 2.07 -0.70 -4.69 121.20 116.73 2rhs s ILE 415 Ca 0.52 -0.48 0.05 0.00 -1.41 0.00 0.00 60.65 59.33 2rhs s ILE 415 Cb -0.10 -1.57 -0.05 0.00 0.13 0.00 0.00 42.46 40.87 2rhs s ILE 415 CO 0.24 0.00 -0.08 0.42 -1.91 0.00 0.00 174.94 173.61 2rhs s THR 416 N -3.56 1.28 0.03 4.00 -4.23 -1.26 -0.86 115.64 111.03 2rhs s THR 416 Ca 0.08 -2.09 -0.22 0.00 -1.18 0.00 0.00 61.69 58.28 2rhs s THR 416 Cb -0.03 -2.07 -0.15 0.00 1.34 0.00 0.00 72.50 71.59 2rhs s THR 416 CO -0.02 -0.57 1.38 0.00 -0.54 0.00 0.00 174.62 174.87 2rhs h ALA 417 N 2.61 0.15 -0.81 3.99 0.00 -1.92 -2.85 119.26 120.44 2rhs h ALA 417 Ca -0.38 -0.25 0.10 0.00 0.00 0.00 0.00 54.91 54.38 2rhs h ALA 417 Cb 1.21 -0.04 -0.12 0.00 0.00 0.00 0.00 17.79 18.84 2rhs h ALA 417 CO 0.64 -0.07 -0.51 1.49 0.00 0.00 0.00 179.25 180.80 2rhs h GLU 418 N -0.13 -0.11 -0.97 0.00 4.81 -1.91 0.42 114.58 116.70 2rhs h GLU 418 Ca 0.02 0.01 0.17 0.00 -0.13 0.00 0.00 59.36 59.44 2rhs h GLU 418 Cb 0.51 0.03 -0.09 0.00 0.63 0.00 0.00 28.75 29.83 2rhs h GLU 418 CO 0.02 -0.07 0.61 -0.22 -0.73 0.00 0.00 179.01 178.61 2rhs h LYS 419 N -0.11 0.70 -0.06 1.92 1.63 -1.95 0.37 116.57 119.06 2rhs h LYS 419 Ca 0.19 -0.04 -0.03 0.00 -0.85 0.00 0.00 60.65 59.91 2rhs h LYS 419 Cb 0.51 -0.16 -0.00 0.00 -0.60 0.00 0.00 32.23 31.99 2rhs h LYS 419 CO -0.84 0.46 -0.10 0.28 -3.45 0.00 0.00 179.45 175.81 2rhs h VAL 420 N 0.72 1.41 0.00 2.00 2.07 -0.13 -2.36 116.25 119.96 2rhs h VAL 420 Ca 0.52 -1.37 -0.03 0.00 0.82 0.00 0.00 66.70 66.65 2rhs h VAL 420 Cb 0.86 2.17 -0.00 0.00 -1.52 0.00 0.00 31.29 32.80 2rhs h VAL 420 CO -0.29 0.38 -0.15 0.78 0.02 0.00 0.00 177.57 178.31 2rhs h ASN 421 N -0.31 0.00 1.72 0.57 2.35 0.61 -2.16 115.58 118.36 2rhs h ASN 421 Ca 0.00 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.71 2rhs h ASN 421 Cb 0.66 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.02 2rhs h ASN 421 CO 0.02 0.15 -0.23 0.50 -1.65 0.00 0.00 177.43 176.22 2rhs h LYS 422 N 0.00 0.00 0.11 0.81 1.63 -0.14 0.55 116.57 119.52 2rhs h LYS 422 Ca -0.00 0.00 -0.37 0.00 -0.85 0.00 0.00 60.65 59.43 2rhs h LYS 422 Cb 0.39 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.99 2rhs h LYS 422 CO 0.02 0.23 -2.07 2.41 -3.45 0.00 0.00 179.45 176.59 2rhs n THR 423 N -3.17 1.74 -0.09 1.00 -1.04 -0.90 -4.56 114.28 107.26 2rhs n THR 423 Ca 0.03 -0.65 -0.23 0.00 -2.04 0.00 0.00 64.05 61.16 2rhs n THR 423 Cb 0.61 -1.68 -0.12 0.00 -1.82 0.00 0.00 70.33 67.32 2rhs n THR 423 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 2rhs n ILE 424 N -3.45 1.59 -0.40 12.58 5.41 -0.83 -5.00 119.36 129.26 2rhs n ILE 424 Ca -0.34 -0.39 0.00 0.00 1.00 0.00 0.00 62.75 63.02 2rhs n ILE 424 Cb 1.04 -1.80 0.00 0.00 -0.71 0.00 0.00 39.64 38.17 2rhs n ILE 424 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2rhs n GLY 425 N 1.71 0.82 0.00 7.39 0.00 0.19 -4.91 105.19 110.39 2rhs n GLY 425 Ca -0.40 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.21 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 -2.35 0.00 -3.02 1.61 1.16 -1.24 -4.51 117.46 109.11 2rhs n PHE 426 Ca 0.00 0.00 -0.15 0.00 -1.87 0.00 0.00 57.45 55.43 2rhs n PHE 426 Cb 0.02 0.00 -0.00 0.00 -1.61 0.00 0.00 39.48 37.88 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 0.00 0.71 -4.85 5.98 5.15 -1.26 -4.52 115.26 116.47 2rhs n ASN 427 Ca 0.00 -2.97 -0.35 0.00 -0.60 0.00 0.00 54.58 50.67 2rhs n ASN 427 Cb 0.00 -0.39 -0.06 0.00 -0.53 0.00 0.00 39.78 38.80 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 -2.61 4.32 0.87 1.20 1.43 -1.26 -5.09 118.68 117.53 2rhs s LEU 428 Ca 0.35 1.07 -0.13 0.00 -1.03 0.00 0.00 54.13 54.39 2rhs s LEU 428 Cb 0.37 -3.33 0.12 0.00 0.03 0.00 0.00 46.19 43.39 2rhs s LEU 428 CO -0.05 0.08 1.23 -0.94 0.23 0.00 0.00 176.35 176.90 2rhs s SER 429 N -1.80 3.98 0.51 2.29 1.04 -1.26 -4.85 113.70 113.61 2rhs s SER 429 Ca 0.39 0.60 0.16 0.00 0.48 0.00 0.00 55.95 57.58 2rhs s SER 429 Cb -0.15 -0.93 1.23 0.00 0.10 0.00 0.00 66.02 66.28 2rhs s SER 429 CO 0.19 -2.22 2.13 0.78 0.98 0.00 0.00 173.24 175.10 2rhs h ASN 430 N -1.28 0.00 0.63 7.02 4.21 -1.98 -2.52 115.58 121.65 2rhs h ASN 430 Ca -0.45 0.00 -0.27 0.00 1.21 0.00 0.00 56.30 56.78 2rhs h ASN 430 Cb 1.30 0.00 -0.03 0.00 -1.12 0.00 0.00 38.32 38.47 2rhs h ASN 430 CO 0.56 0.03 -1.43 0.44 -1.29 0.00 0.00 177.43 175.74 2rhs h ASP 431 N 0.00 0.15 0.50 5.81 5.19 -1.97 0.59 116.42 126.69 2rhs h ASP 431 Ca -0.00 -0.21 -0.02 0.00 -0.62 0.00 0.00 57.03 56.17 2rhs h ASP 431 Cb 0.05 -0.05 0.00 0.00 0.18 0.00 0.00 39.33 39.51 2rhs h ASP 431 CO 0.00 1.18 -0.24 -0.33 -3.12 0.00 0.00 179.24 176.73 2rhs h GLU 432 N 0.03 -0.65 -0.07 3.56 5.08 -1.93 -1.32 114.58 119.28 2rhs h GLU 432 Ca -0.19 0.04 0.03 0.00 -1.00 0.00 0.00 59.36 58.25 2rhs h GLU 432 Cb 1.94 0.15 -0.04 0.00 0.50 0.00 0.00 28.75 31.30 2rhs h GLU 432 CO 0.12 -0.38 -0.16 0.82 -1.00 0.00 0.00 179.01 178.42 2rhs h ILE 433 N -0.80 0.60 -0.63 3.13 2.04 -1.39 -2.42 117.51 118.03 2rhs h ILE 433 Ca -0.07 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.89 2rhs h ILE 433 Cb 0.57 0.60 -0.07 0.00 -0.74 0.00 0.00 36.82 37.18 2rhs h ILE 433 CO 0.11 0.00 0.25 -0.61 0.00 0.00 0.00 178.15 177.90 2rhs h GLN 434 N -0.23 0.42 -0.97 2.37 4.15 0.12 -2.20 115.11 118.77 2rhs h GLN 434 Ca 0.07 -0.03 0.05 0.00 0.77 0.00 0.00 58.65 59.52 2rhs h GLN 434 Cb 0.33 -0.09 -0.06 0.00 0.21 0.00 0.00 27.48 27.87 2rhs h GLN 434 CO -0.20 0.28 0.63 0.77 -1.93 0.00 0.00 178.83 178.38 2rhs h SER 435 N 0.43 1.03 -0.56 -0.69 0.02 -0.78 -1.16 113.55 111.86 2rhs h SER 435 Ca 0.32 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.27 2rhs h SER 435 Cb 0.39 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.68 2rhs h SER 435 CO -0.31 0.69 0.35 0.40 -1.14 0.00 0.00 176.83 176.82 2rhs h ILE 436 N 1.19 1.15 -0.35 3.27 2.04 -0.94 0.66 117.51 124.53 2rhs h ILE 436 Ca 0.40 -0.31 -0.16 0.00 1.00 0.00 0.00 64.86 65.79 2rhs h ILE 436 Cb 0.07 0.36 -0.01 0.00 -0.74 0.00 0.00 36.82 36.51 2rhs h ILE 436 CO -0.14 0.15 -0.40 -0.26 0.00 0.00 0.00 178.15 177.49 2rhs h PHE 437 N 0.75 1.05 -0.43 1.37 0.04 -1.21 -0.93 116.94 117.59 2rhs h PHE 437 Ca 0.20 -0.32 -0.07 0.00 2.80 0.00 0.00 57.97 60.58 2rhs h PHE 437 Cb -0.06 -0.22 -0.02 0.00 2.20 0.00 0.00 35.95 37.85 2rhs h PHE 437 CO -0.03 1.13 -0.02 0.00 -0.60 0.00 0.00 178.31 178.79 2rhs h ARG 438 N 0.71 0.71 0.00 1.51 3.08 -0.99 0.35 114.38 119.76 2rhs h ARG 438 Ca 0.05 -0.19 0.00 0.00 0.07 0.00 0.00 59.98 59.92 2rhs h ARG 438 Cb 0.99 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.95 2rhs h ARG 438 CO 0.10 0.74 0.00 0.00 -1.07 0.00 0.00 179.97 179.73 2rhs n GLN 439 N -4.22 0.10 0.00 0.04 10.64 0.20 -1.10 117.38 123.04 2rhs n GLN 439 Ca 0.02 0.12 0.13 0.00 -1.83 0.00 0.00 57.00 55.45 2rhs n GLN 439 Cb 0.30 -1.63 0.51 0.00 -0.86 0.00 0.00 30.24 28.55 2rhs n GLN 439 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51 2rhs n LEU 440 N -1.81 0.38 0.00 2.61 4.77 -0.36 -3.63 117.00 118.96 2rhs n LEU 440 Ca 0.06 0.12 0.00 0.00 -0.03 0.00 0.00 56.01 56.16 2rhs n LEU 440 Cb 0.35 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 2rhs n LEU 440 CO 0.27 0.08 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 2rhs n GLY 441 N 1.40 0.77 3.64 -0.72 0.00 -0.26 -4.97 105.19 105.06 2rhs n GLY 441 Ca 0.10 -0.20 -0.40 0.00 0.00 0.00 0.00 46.02 45.52 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 3.32 0.05 1.61 2.99 0.11 -4.93 117.98 119.14 2rhs s PHE 442 Ca 0.00 0.83 -0.30 0.00 0.00 0.00 0.00 56.93 57.46 2rhs s PHE 442 Cb 0.00 -2.79 -0.09 0.00 0.00 0.00 0.00 43.02 40.14 2rhs s PHE 442 CO 0.00 -0.24 1.85 -2.00 -0.00 0.00 0.00 175.22 174.82 2rhs s GLU 443 N 2.18 4.15 0.08 0.44 -6.30 -1.24 -3.25 118.70 114.76 2rhs s GLU 443 Ca 0.26 2.51 0.09 0.00 -2.50 0.00 0.00 54.97 55.33 2rhs s GLU 443 Cb -0.16 -3.91 -0.03 0.00 0.00 0.00 0.00 34.13 30.03 2rhs s GLU 443 CO 0.09 -0.88 -0.23 0.99 0.02 0.00 0.00 175.26 175.26 2rhs s THR 444 N 3.69 1.85 -0.02 -1.70 2.01 -1.26 -0.59 115.64 119.62 2rhs s THR 444 Ca 0.82 -1.45 0.01 0.00 0.31 0.00 0.00 61.69 61.38 2rhs s THR 444 Cb -0.42 -1.63 0.01 0.00 0.01 0.00 0.00 72.50 70.47 2rhs s THR 444 CO 0.37 0.10 -0.02 0.42 -0.69 0.00 0.00 174.62 174.80 2rhs s THR 445 N -0.99 0.28 0.06 -0.82 -4.23 -0.82 -4.95 115.64 104.17 2rhs s THR 445 Ca 0.09 -0.06 -0.11 0.00 -1.18 0.00 0.00 61.69 60.43 2rhs s THR 445 Cb -0.10 -0.30 -0.06 0.00 1.34 0.00 0.00 72.50 73.39 2rhs s THR 445 CO 0.04 0.12 0.40 -0.22 -0.54 0.00 0.00 174.62 174.42 2rhs s LEU 446 N 0.45 4.38 -0.39 4.79 2.96 -1.26 -0.60 118.68 129.01 2rhs s LEU 446 Ca -0.05 0.83 0.03 0.00 -0.22 0.00 0.00 54.13 54.73 2rhs s LEU 446 Cb -0.08 -2.89 0.16 0.00 0.50 0.00 0.00 46.19 43.88 2rhs s LEU 446 CO -0.01 0.21 0.39 -0.54 -1.32 0.00 0.00 176.35 175.08 2rhs s LYS 447 N -1.72 0.70 7.28 1.98 1.02 -0.37 -4.99 119.74 123.64 2rhs s LYS 447 Ca 0.31 -1.06 0.00 0.00 0.02 0.00 0.00 55.97 55.24 2rhs s LYS 447 Cb -0.14 -0.79 0.00 0.00 -0.52 0.00 0.00 37.83 36.38 2rhs s LYS 447 CO 0.17 -1.23 0.00 0.41 -0.92 0.00 0.00 175.35 173.78 2rhs n GLY 448 N 3.96 2.70 0.35 -3.33 0.00 -1.26 -2.59 105.19 105.02 2rhs n GLY 448 Ca 0.14 -0.06 0.09 0.00 0.00 0.00 0.00 46.02 46.20 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 8.35 1.33 -3.61 1.61 -0.58 -1.26 -4.92 120.64 121.56 2rhs n GLU 449 Ca 0.00 -0.74 -0.38 0.00 -0.42 0.00 0.00 57.16 55.63 2rhs n GLU 449 Cb 0.00 -1.38 -0.11 0.00 -0.57 0.00 0.00 31.44 29.38 2rhs n GLU 449 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 2rhs s THR 450 N -2.32 5.32 -0.08 2.62 -4.23 -1.07 -4.16 115.64 111.73 2rhs s THR 450 Ca 0.14 0.18 -0.23 0.00 -1.18 0.00 0.00 61.69 60.60 2rhs s THR 450 Cb 0.15 -3.52 -0.04 0.00 1.34 0.00 0.00 72.50 70.43 2rhs s THR 450 CO 0.55 0.28 0.69 -0.76 -0.54 0.00 0.00 174.62 174.83 2rhs s LEU 451 N 1.55 4.30 -0.30 4.79 1.43 -0.04 -1.23 118.68 129.17 2rhs s LEU 451 Ca 0.07 1.15 -0.11 0.00 -1.03 0.00 0.00 54.13 54.20 2rhs s LEU 451 Cb -0.15 -3.05 -0.04 0.00 0.03 0.00 0.00 46.19 42.98 2rhs s LEU 451 CO 0.09 -0.12 0.20 -0.89 0.23 0.00 0.00 176.35 175.86 2rhs s THR 452 N 0.88 5.28 -0.32 5.49 2.01 0.23 -1.71 115.64 127.50 2rhs s THR 452 Ca 0.36 0.04 -0.07 0.00 0.31 0.00 0.00 61.69 62.33 2rhs s THR 452 Cb -0.17 -3.58 0.02 0.00 0.01 0.00 0.00 72.50 68.78 2rhs s THR 452 CO 0.17 0.17 0.11 -0.69 -0.69 0.00 0.00 174.62 173.69 2rhs s VAL 453 N 1.75 4.02 -0.81 3.82 1.01 0.12 -1.94 120.40 128.37 2rhs s VAL 453 Ca 0.07 -0.83 -0.26 0.00 0.00 0.00 0.00 61.98 60.96 2rhs s VAL 453 Cb -0.16 -3.16 0.03 0.00 0.00 0.00 0.00 36.38 33.09 2rhs s VAL 453 CO 0.11 -0.04 1.39 0.20 0.00 0.00 0.00 175.10 176.75 2rhs s ASN 454 N 1.48 6.15 -0.04 3.32 0.01 0.24 0.89 114.94 127.00 2rhs s ASN 454 Ca 0.01 -0.66 -0.27 0.00 -0.71 0.00 0.00 52.86 51.23 2rhs s ASN 454 Cb -0.18 -2.56 -0.03 0.00 0.41 0.00 0.00 41.25 38.89 2rhs s ASN 454 CO 0.03 -1.82 0.85 -0.69 -1.51 0.00 0.00 177.10 173.97 2rhs s VAL 455 N 5.91 4.94 0.44 1.60 1.01 0.75 -3.74 120.40 131.32 2rhs s VAL 455 Ca 0.41 1.78 -0.22 0.00 0.00 0.00 0.00 61.98 63.95 2rhs s VAL 455 Cb -0.06 -4.19 -0.09 0.00 0.00 0.00 0.00 36.38 32.03 2rhs s VAL 455 CO 0.08 0.19 1.00 -2.16 0.00 0.00 0.00 175.10 174.22 2rhs s PRO 456 N 1.00 4.06 0.64 2.72 0.04 -1.26 0.12 135.00 142.32 2rhs s PRO 456 Ca 0.45 1.31 0.36 0.00 0.04 0.00 0.00 61.00 63.16 2rhs s PRO 456 Cb -0.19 -2.26 2.01 0.00 0.04 0.00 0.00 34.50 34.10 2rhs s PRO 456 CO 0.23 -0.20 2.19 0.66 0.04 0.00 0.00 177.00 179.92 2rhs h SER 457 N 1.97 0.00 0.46 6.66 4.64 -1.47 -0.46 113.55 125.34 2rhs h SER 457 Ca -0.49 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.83 2rhs h SER 457 Cb 1.20 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.29 2rhs h SER 457 CO 0.61 0.00 -0.03 0.08 -0.87 0.00 0.00 176.83 176.62 2rhs h ARG 458 N 0.00 0.00 -3.13 4.77 0.11 -1.92 -3.14 114.38 111.07 2rhs h ARG 458 Ca 0.02 0.00 -0.74 0.00 0.10 0.00 0.00 59.98 59.36 2rhs h ARG 458 Cb 0.27 0.00 -0.33 0.00 1.11 0.00 0.00 29.97 31.03 2rhs h ARG 458 CO -0.00 0.03 0.17 0.54 0.10 0.00 0.00 179.97 180.81 2rhs n ARG 459 N -3.21 3.26 0.00 0.08 5.12 -0.18 -4.53 116.66 117.20 2rhs n ARG 459 Ca -0.01 -4.52 0.12 0.00 -1.93 0.00 0.00 57.85 51.50 2rhs n ARG 459 Cb 0.19 -2.45 0.69 0.00 -1.16 0.00 0.00 32.46 29.74 2rhs n ARG 459 CO 0.00 0.00 0.00 0.36 -1.93 0.00 0.00 177.63 176.06 2rhs n LYS 460 N 1.95 0.74 0.00 5.56 2.85 -1.19 -2.58 118.16 125.50 2rhs n LYS 460 Ca 0.24 0.00 0.11 0.00 -1.05 0.00 0.00 58.31 57.62 2rhs n LYS 460 Cb 0.37 -1.49 0.13 0.00 -0.65 0.00 0.00 35.03 33.39 2rhs n LYS 460 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 177.40 176.95 2rhs n ASP 461 N -0.99 1.05 -4.44 -5.58 5.75 -1.26 -4.73 116.55 106.36 2rhs n ASP 461 Ca 0.17 -0.85 -0.44 0.00 -0.01 0.00 0.00 54.79 53.67 2rhs n ASP 461 Cb 0.08 0.48 -0.09 0.00 -1.03 0.00 0.00 41.12 40.56 2rhs n ASP 461 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 2rhs s ILE 462 N -2.79 5.24 0.00 2.12 1.01 -1.06 -4.84 121.20 120.87 2rhs s ILE 462 Ca 0.15 -0.78 0.00 0.00 0.00 0.00 0.00 60.65 60.01 2rhs s ILE 462 Cb 0.18 -4.01 0.00 0.00 0.01 0.00 0.00 42.46 38.63 2rhs s ILE 462 CO 0.68 -0.42 0.00 0.35 0.00 0.00 0.00 174.94 175.55 2rhs n THR 463 N 5.20 0.00 -4.39 2.92 -2.24 -1.26 -4.99 114.28 109.51 2rhs n THR 463 Ca -0.11 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.47 2rhs n THR 463 Cb 0.46 -0.48 -0.10 0.00 -2.10 0.00 0.00 70.33 68.10 2rhs n THR 463 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 2rhs s ILE 464 N -1.49 1.27 0.49 2.28 -4.36 -1.26 -4.98 121.20 113.15 2rhs s ILE 464 Ca 0.00 -2.05 0.13 0.00 -0.26 0.00 0.00 60.65 58.47 2rhs s ILE 464 Cb 0.00 -2.50 0.27 0.00 1.25 0.00 0.00 42.46 41.48 2rhs s ILE 464 CO 0.00 -0.23 2.12 0.07 0.24 0.00 0.00 174.94 177.14 2rhs h LYS 465 N 2.31 0.15 -0.40 0.37 2.10 -1.96 -2.19 116.57 116.95 2rhs h LYS 465 Ca -0.39 -0.01 -0.07 0.00 -2.00 0.00 0.00 60.65 58.18 2rhs h LYS 465 Cb 1.23 -0.03 -0.02 0.00 -0.90 0.00 0.00 32.23 32.51 2rhs h LYS 465 CO 0.67 0.11 -0.03 0.93 -2.00 0.00 0.00 179.45 179.12 2rhs h GLU 466 N 0.16 0.66 -0.82 0.07 3.07 -1.96 0.69 114.58 116.44 2rhs h GLU 466 Ca 0.04 -0.17 0.03 0.00 -0.50 0.00 0.00 59.36 58.76 2rhs h GLU 466 Cb -0.01 -0.08 -0.05 0.00 -0.84 0.00 0.00 28.75 27.78 2rhs h GLU 466 CO -0.01 0.70 0.54 -0.44 -1.40 0.00 0.00 179.01 178.40 2rhs h ASP 467 N 0.62 0.88 -0.00 1.42 3.32 -1.76 0.20 116.42 121.09 2rhs h ASP 467 Ca 0.12 -0.01 -0.22 0.00 0.02 0.00 0.00 57.03 56.94 2rhs h ASP 467 Cb 0.43 -0.20 0.01 0.00 0.22 0.00 0.00 39.33 39.79 2rhs h ASP 467 CO 0.02 0.61 -0.82 -0.07 -1.72 0.00 0.00 179.24 177.26 2rhs h LEU 468 N 1.02 0.81 -0.22 1.55 4.07 -1.16 -2.15 115.31 119.24 2rhs h LEU 468 Ca 0.33 -0.56 0.06 0.00 0.08 0.00 0.00 57.88 57.79 2rhs h LEU 468 Cb 0.03 -0.24 -0.07 0.00 1.08 0.00 0.00 40.66 41.46 2rhs h LEU 468 CO -0.10 1.35 -0.24 0.40 -1.08 0.00 0.00 178.44 178.77 2rhs h ILE 469 N 0.44 0.40 -0.74 1.22 2.04 -0.22 -1.84 117.51 118.82 2rhs h ILE 469 Ca -0.06 0.00 0.12 0.00 1.00 0.00 0.00 64.86 65.92 2rhs h ILE 469 Cb 1.44 0.40 -0.09 0.00 -0.74 0.00 0.00 36.82 37.84 2rhs h ILE 469 CO 0.16 0.00 0.32 -0.08 0.00 0.00 0.00 178.15 178.55 2rhs h GLU 470 N -0.25 0.49 -0.31 2.37 4.81 -0.56 0.95 114.58 122.07 2rhs h GLU 470 Ca 0.13 -0.03 0.05 0.00 -0.13 0.00 0.00 59.36 59.38 2rhs h GLU 470 Cb 0.45 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.68 2rhs h GLU 470 CO -0.37 0.32 0.04 0.93 -0.73 0.00 0.00 179.01 179.20 2rhs h GLU 471 N 0.51 0.13 0.15 1.92 4.39 -1.07 0.28 114.58 120.90 2rhs h GLU 471 Ca 0.39 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 60.07 2rhs h GLU 471 Cb 0.53 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.15 2rhs h GLU 471 CO -0.35 0.09 -0.07 0.28 -1.16 0.00 0.00 179.01 177.79 2rhs h VAL 472 N 0.14 0.85 -0.20 3.13 2.07 -0.49 -2.40 116.25 119.35 2rhs h VAL 472 Ca 0.15 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.72 2rhs h VAL 472 Cb 0.18 0.85 -0.07 0.00 -1.52 0.00 0.00 31.29 30.73 2rhs h VAL 472 CO -0.22 0.00 -0.28 0.00 0.02 0.00 0.00 177.57 177.09 2rhs h ALA 473 N 0.64 -0.25 -0.30 1.67 0.00 -0.43 0.10 119.26 120.69 2rhs h ALA 473 Ca -0.02 0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 2rhs h ALA 473 Cb 0.16 0.56 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 2rhs h ALA 473 CO 0.03 -0.73 -0.06 0.07 0.00 0.00 0.00 179.25 178.56 2rhs h ARG 474 N -0.32 0.48 0.00 0.00 0.11 -0.37 0.17 114.38 114.45 2rhs h ARG 474 Ca 0.12 -0.12 -0.08 0.00 0.10 0.00 0.00 59.98 60.00 2rhs h ARG 474 Cb 0.50 -0.06 -0.01 0.00 1.11 0.00 0.00 29.97 31.51 2rhs h ARG 474 CO -0.38 0.56 -0.49 0.82 0.10 0.00 0.00 179.97 180.57 2rhs h ILE 475 N 0.45 1.20 -0.25 0.08 1.08 -1.00 -3.33 117.51 115.75 2rhs h ILE 475 Ca 0.09 -2.08 -0.08 0.00 -0.39 0.00 0.00 64.86 62.40 2rhs h ILE 475 Cb 0.39 2.44 -0.01 0.00 -3.07 0.00 0.00 36.82 36.57 2rhs h ILE 475 CO 0.02 0.41 -0.21 0.22 -0.69 0.00 0.00 178.15 177.90 2rhs h TYR 476 N -1.00 0.51 0.00 1.37 5.03 -0.83 -3.47 116.97 118.58 2rhs h TYR 476 Ca -0.13 -0.10 0.00 0.00 2.58 0.00 0.00 58.73 61.09 2rhs h TYR 476 Cb 0.99 -0.13 0.00 0.00 1.55 0.00 0.00 36.73 39.14 2rhs h TYR 476 CO 0.16 0.64 0.00 0.41 -1.32 0.00 0.00 178.16 178.05 2rhs n GLY 477 N -0.49 3.50 0.02 1.82 0.00 0.04 -4.87 105.19 105.22 2rhs n GLY 477 Ca -0.00 -1.52 0.13 0.00 0.00 0.00 0.00 46.02 44.63 2rhs n GLY 477 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2rhs n TYR 478 N 0.09 0.19 0.30 1.61 4.01 -1.25 -2.93 117.16 119.19 2rhs n TYR 478 Ca 0.00 0.06 0.20 0.00 -0.16 0.00 0.00 57.90 58.00 2rhs n TYR 478 Cb 0.00 -0.55 1.05 0.00 -0.31 0.00 0.00 39.34 39.53 2rhs n TYR 478 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 2rhs h ASP 479 N 0.00 0.00 0.02 7.72 3.32 -1.93 -3.27 116.42 122.29 2rhs h ASP 479 Ca 0.00 0.00 -0.39 0.00 0.02 0.00 0.00 57.03 56.66 2rhs h ASP 479 Cb 0.55 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.05 2rhs h ASP 479 CO 0.00 0.00 -2.36 -0.62 -1.72 0.00 0.00 179.24 174.54 2rhs n GLU 480 N -2.92 0.66 -0.84 3.56 -0.58 -1.15 -4.85 120.64 114.52 2rhs n GLU 480 Ca -0.02 0.19 -0.40 0.00 -0.42 0.00 0.00 57.16 56.51 2rhs n GLU 480 Cb 0.09 -1.56 -0.08 0.00 -0.57 0.00 0.00 31.44 29.32 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 -3.43 0.00 -0.68 -3.67 5.41 -1.23 -4.93 119.36 110.82 2rhs n ILE 481 Ca -0.44 0.00 -0.29 0.00 1.00 0.00 0.00 62.75 63.02 2rhs n ILE 481 Cb 0.98 -0.34 0.25 0.00 -0.71 0.00 0.00 39.64 39.83 2rhs n ILE 481 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 2rhs s PRO 482 N 4.06 -1.59 -0.12 0.38 0.04 -1.26 -5.04 135.00 131.47 2rhs s PRO 482 Ca 0.81 0.33 0.03 0.00 0.04 0.00 0.00 61.00 62.21 2rhs s PRO 482 Cb -1.01 -1.52 0.01 0.00 0.04 0.00 0.00 34.50 32.02 2rhs s PRO 482 CO 0.44 -4.04 -0.22 0.45 0.04 0.00 0.00 177.00 173.67 2rhs s SER 483 N -3.17 3.06 0.22 6.66 0.15 -1.26 -5.03 113.70 114.34 2rhs s SER 483 Ca 0.69 -0.58 -0.03 0.00 0.70 0.00 0.00 55.95 56.72 2rhs s SER 483 Cb -0.17 -1.41 -0.03 0.00 -1.71 0.00 0.00 66.02 62.70 2rhs s SER 483 CO 0.59 0.10 0.23 -0.94 1.20 0.00 0.00 173.24 174.43 2rhs s SER 484 N 0.66 0.21 -0.02 5.45 1.04 -1.26 -5.17 113.70 114.62 2rhs s SER 484 Ca -0.11 -1.31 0.06 0.00 0.48 0.00 0.00 55.95 55.07 2rhs s SER 484 Cb -0.16 0.45 -0.01 0.00 0.10 0.00 0.00 66.02 66.39 2rhs s SER 484 CO 0.02 -0.94 -0.18 -0.76 0.98 0.00 0.00 173.24 172.35 2rhs s LEU 485 N -3.14 2.02 0.21 2.42 1.43 -1.26 -5.11 118.68 115.25 2rhs s LEU 485 Ca 0.35 -0.33 -0.30 0.00 -1.03 0.00 0.00 54.13 52.81 2rhs s LEU 485 Cb 0.05 -0.95 -0.09 0.00 0.03 0.00 0.00 46.19 45.23 2rhs s LEU 485 CO 0.13 0.22 1.32 -2.16 0.23 0.00 0.00 176.35 176.08 2rhs s PRO 486 N -0.39 4.38 -0.31 1.29 0.04 -1.26 -4.99 135.00 133.76 2rhs s PRO 486 Ca 0.06 2.08 -0.07 0.00 0.04 0.00 0.00 61.00 63.10 2rhs s PRO 486 Cb -0.07 -3.18 0.02 0.00 0.04 0.00 0.00 34.50 31.30 2rhs s PRO 486 CO -0.00 -0.26 0.11 0.08 0.04 0.00 0.00 177.00 176.96 2rhs s VAL 487 N 0.04 4.06 -0.22 -0.36 1.01 -1.26 -5.07 120.40 118.60 2rhs s VAL 487 Ca 0.56 -0.77 -0.14 0.00 0.00 0.00 0.00 61.98 61.63 2rhs s VAL 487 Cb -0.37 -3.15 -0.04 0.00 0.00 0.00 0.00 36.38 32.82 2rhs s VAL 487 CO 0.39 -0.01 0.31 -0.36 0.00 0.00 0.00 175.10 175.44 2rhs s PHE 488 N 1.50 3.35 -0.11 5.22 0.08 -1.26 -4.97 117.98 121.80 2rhs s PHE 488 Ca 0.02 0.47 0.16 0.00 0.12 0.00 0.00 56.93 57.70 2rhs s PHE 488 Cb -0.18 -2.43 -0.18 0.00 -0.57 0.00 0.00 43.02 39.66 2rhs s PHE 488 CO 0.03 0.02 0.69 0.41 -0.10 0.00 0.00 175.22 176.27 2rhs n GLY 489 N 4.06 -1.12 3.60 4.36 0.00 -1.26 -4.32 105.19 110.51 2rhs n GLY 489 Ca -0.11 -0.14 -0.43 0.00 0.00 0.00 0.00 46.02 45.34 2rhs n GLY 489 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2rhs s GLU 490 N -2.83 3.68 -0.06 1.61 2.12 -1.26 -5.02 118.70 116.94 2rhs s GLU 490 Ca -0.04 0.57 -0.14 0.00 0.36 0.00 0.00 54.97 55.72 2rhs s GLU 490 Cb 0.08 -3.93 -0.05 0.00 0.26 0.00 0.00 34.13 30.49 2rhs s GLU 490 CO 0.82 -1.44 0.35 0.08 -0.54 0.00 0.00 175.26 174.52 2rhs s VAL 491 N 4.64 5.18 -0.20 3.70 1.01 -1.26 -5.04 120.40 128.42 2rhs s VAL 491 Ca 0.49 0.69 -0.17 0.00 0.00 0.00 0.00 61.98 62.98 2rhs s VAL 491 Cb -0.08 -3.65 0.05 0.00 0.00 0.00 0.00 36.38 32.70 2rhs s VAL 491 CO 0.31 0.52 0.53 0.28 0.00 0.00 0.00 175.10 176.75 2rhs s THR 492 N -0.59 -0.00 -0.12 3.92 -1.32 -1.26 -5.14 115.64 111.13 2rhs s THR 492 Ca 0.21 0.01 -0.24 0.00 -1.21 0.00 0.00 61.69 60.46 2rhs s THR 492 Cb -0.15 -0.75 -0.03 0.00 -1.51 0.00 0.00 72.50 70.07 2rhs s THR 492 CO 0.10 0.00 0.73 -0.55 -2.21 0.00 0.00 174.62 172.69 2rhs s SER 493 N 0.47 6.93 -0.13 8.08 0.15 -1.26 -5.02 113.70 122.93 2rhs s SER 493 Ca -0.01 1.13 -0.29 0.00 0.70 0.00 0.00 55.95 57.47 2rhs s SER 493 Cb -0.04 -2.42 -0.02 0.00 -1.71 0.00 0.00 66.02 61.84 2rhs s SER 493 CO -0.02 -0.23 1.14 -0.83 1.20 0.00 0.00 173.24 174.50 2rhs s GLY 494 N 0.98 1.99 -0.01 9.45 0.00 -1.26 -5.01 107.32 113.45 2rhs s GLY 494 Ca 0.37 0.44 -0.06 0.00 0.00 0.00 0.00 44.72 45.46 2rhs s GLY 494 CO 0.15 2.20 0.12 -0.54 0.00 0.00 0.00 173.10 175.03 2rhs s GLU 495 N 2.63 0.40 0.47 2.90 2.02 -1.26 -5.12 118.70 120.74 2rhs s GLU 495 Ca 0.51 -0.28 -0.25 0.00 0.02 0.00 0.00 54.97 54.97 2rhs s GLU 495 Cb -0.21 0.17 -0.08 0.00 0.10 0.00 0.00 34.13 34.11 2rhs s GLU 495 CO 0.16 -0.09 1.39 1.28 0.02 0.00 0.00 175.26 178.03 2rhs n LEU 496 N 1.82 5.04 0.00 1.80 4.77 -1.26 -4.99 117.00 124.17 2rhs n LEU 496 Ca -0.21 1.09 -0.28 0.00 -0.03 0.00 0.00 56.01 56.58 2rhs n LEU 496 Cb 0.56 -1.58 0.26 0.00 -2.33 0.00 0.00 43.42 40.33 2rhs n LEU 496 CO 0.21 -0.32 0.40 0.35 -1.33 0.00 0.00 177.39 176.70 2rhs n THR 497 N -0.39 0.00 -0.02 -5.08 -2.24 -1.26 -4.76 114.28 100.54 2rhs n THR 497 Ca 0.06 -0.15 -0.16 0.00 -2.27 0.00 0.00 64.05 61.54 2rhs n THR 497 Cb 0.42 -1.01 -0.10 0.00 -2.10 0.00 0.00 70.33 67.54 2rhs n THR 497 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2rhs h ASP 498 N -3.23 0.48 -1.01 3.42 3.45 -1.99 -1.34 116.42 116.22 2rhs h ASP 498 Ca -0.37 -0.69 0.04 0.00 0.43 0.00 0.00 57.03 56.43 2rhs h ASP 498 Cb 1.21 -0.15 -0.06 0.00 -0.56 0.00 0.00 39.33 39.77 2rhs h ASP 498 CO 0.23 1.11 0.66 -0.09 -1.57 0.00 0.00 179.24 179.58 2rhs h ARG 499 N -0.10 1.24 -0.36 3.56 2.43 -1.94 -0.25 114.38 118.96 2rhs h ARG 499 Ca -0.04 -0.07 -0.16 0.00 -0.81 0.00 0.00 59.98 58.90 2rhs h ARG 499 Cb 1.13 -0.28 -0.01 0.00 -0.42 0.00 0.00 29.97 30.40 2rhs h ARG 499 CO 0.09 0.82 -0.39 1.96 -1.51 0.00 0.00 179.97 180.94 2rhs h GLN 500 N 1.28 0.89 -0.14 0.20 4.20 -1.88 -1.32 115.11 118.33 2rhs h GLN 500 Ca 0.40 -0.47 -0.09 0.00 0.06 0.00 0.00 58.65 58.55 2rhs h GLN 500 Cb -0.01 0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.79 2rhs h GLN 500 CO -0.12 1.11 -0.28 1.25 -0.67 0.00 0.00 178.83 180.12 2rhs h HIS 501 N 0.72 0.56 -0.76 2.96 2.76 -1.00 -2.09 115.15 118.30 2rhs h HIS 501 Ca 0.06 -0.20 0.09 0.00 -2.20 0.00 0.00 60.37 58.11 2rhs h HIS 501 Cb 0.97 -0.10 -0.05 0.00 1.55 0.00 0.00 27.41 29.78 2rhs h HIS 501 CO 0.06 0.90 0.50 0.87 -1.30 0.00 0.00 177.93 178.96 2rhs h LYS 502 N 0.05 0.70 -0.22 5.26 1.57 -0.99 -1.68 116.57 121.26 2rhs h LYS 502 Ca 0.01 -0.04 -0.13 0.00 -1.87 0.00 0.00 60.65 58.62 2rhs h LYS 502 Cb 0.87 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 33.02 2rhs h LYS 502 CO 0.06 0.46 -0.36 1.15 -0.57 0.00 0.00 179.45 180.20 2rhs h THR 503 N 0.72 1.32 -0.62 -0.16 2.02 -1.05 0.33 112.91 115.47 2rhs h THR 503 Ca 0.35 -1.57 -0.02 0.00 0.77 0.00 0.00 66.41 65.93 2rhs h THR 503 Cb 0.40 1.78 -0.03 0.00 -1.74 0.00 0.00 68.15 68.56 2rhs h THR 503 CO -0.13 0.49 0.30 0.03 0.37 0.00 0.00 175.52 176.58 2rhs h ARG 504 N 0.34 0.87 -0.04 6.66 3.08 -1.07 -1.25 114.38 122.97 2rhs h ARG 504 Ca 0.02 -0.11 -0.11 0.00 0.07 0.00 0.00 59.98 59.84 2rhs h ARG 504 Cb 0.95 -0.17 0.01 0.00 0.08 0.00 0.00 29.97 30.84 2rhs h ARG 504 CO 0.08 0.68 -0.42 1.15 -1.07 0.00 0.00 179.97 180.39 2rhs h THR 505 N 0.87 1.44 -0.72 2.04 2.02 -1.14 -1.59 112.91 115.83 2rhs h THR 505 Ca 0.22 -1.90 0.11 0.00 0.77 0.00 0.00 66.41 65.61 2rhs h THR 505 Cb 0.09 2.48 -0.08 0.00 -1.74 0.00 0.00 68.15 68.90 2rhs h THR 505 CO -0.03 0.55 0.32 0.25 0.37 0.00 0.00 175.52 176.98 2rhs h LEU 506 N -0.17 0.37 -0.82 2.58 5.85 -0.88 -0.17 115.31 122.07 2rhs h LEU 506 Ca -0.04 0.08 -0.09 0.00 0.84 0.00 0.00 57.88 58.67 2rhs h LEU 506 Cb 1.11 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 42.16 2rhs h LEU 506 CO 0.09 0.19 -0.10 0.11 -0.34 0.00 0.00 178.44 178.38 2rhs h LYS 507 N 0.52 0.77 -0.99 1.25 1.57 -1.14 0.17 116.57 118.72 2rhs h LYS 507 Ca 0.38 -0.25 0.05 0.00 -1.87 0.00 0.00 60.65 58.95 2rhs h LYS 507 Cb 0.48 -0.07 -0.06 0.00 0.08 0.00 0.00 32.23 32.67 2rhs h LYS 507 CO -0.33 0.85 0.65 0.93 -0.57 0.00 0.00 179.45 180.98 2rhs h GLU 508 N 0.70 1.19 0.03 3.15 4.39 -0.73 -1.59 114.58 121.72 2rhs h GLU 508 Ca 0.12 -0.07 -0.00 0.00 0.34 0.00 0.00 59.36 59.75 2rhs h GLU 508 Cb 0.58 -0.27 0.00 0.00 -0.10 0.00 0.00 28.75 28.96 2rhs h GLU 508 CO 0.04 0.78 -0.02 0.00 -1.16 0.00 0.00 179.01 178.66 2rhs h THR 509 N 1.22 1.25 -0.27 1.13 1.03 -0.25 0.15 112.91 117.17 2rhs h THR 509 Ca 0.40 -0.92 0.06 0.00 -0.01 0.00 0.00 66.41 65.94 2rhs h THR 509 Cb 0.05 1.86 -0.06 0.00 -1.07 0.00 0.00 68.15 68.94 2rhs h THR 509 CO -0.14 0.23 -0.12 -0.07 -0.01 0.00 0.00 175.52 175.42 2rhs h LEU 510 N -0.45 -0.41 -0.96 0.00 3.38 -1.03 -1.87 115.31 113.96 2rhs h LEU 510 Ca -0.00 0.10 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 2rhs h LEU 510 Cb 0.42 0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.36 2rhs h LEU 510 CO 0.01 -0.15 0.40 -0.33 0.09 0.00 0.00 178.44 178.45 2rhs h GLU 511 N -0.08 1.14 0.00 1.13 5.08 -1.21 -0.15 114.58 120.49 2rhs h GLU 511 Ca 0.14 -0.15 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2rhs h GLU 511 Cb 0.29 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 29.33 2rhs h GLU 511 CO -0.33 0.86 -0.01 0.78 -1.00 0.00 0.00 179.01 179.32 2rhs h GLY 512 N 1.16 0.00 -1.57 -3.84 0.00 -0.23 -0.98 103.07 97.62 2rhs h GLY 512 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.61 2rhs h GLY 512 CO -0.04 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.50 2rhs n ALA 513 N -2.11 2.46 -0.02 3.60 0.00 -0.10 -4.95 120.51 119.40 2rhs n ALA 513 Ca -0.02 -0.76 0.00 0.00 0.00 0.00 0.00 53.44 52.66 2rhs n ALA 513 Cb 0.15 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.61 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 1.30 0.80 3.73 0.00 0.00 -0.37 -5.07 105.19 105.57 2rhs n GLY 514 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 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 4.26 0.20 0.99 1.02 -1.02 -4.74 118.68 119.39 2rhs s LEU 515 Ca 0.00 0.60 -0.29 0.00 0.02 0.00 0.00 54.13 54.46 2rhs s LEU 515 Cb 0.00 -2.47 -0.08 0.00 0.02 0.00 0.00 46.19 43.66 2rhs s LEU 515 CO 0.00 0.07 0.92 0.20 0.02 0.00 0.00 176.35 177.57 2rhs s ASN 516 N 0.50 7.58 -0.19 2.29 0.01 0.22 -3.92 114.94 121.44 2rhs s ASN 516 Ca 0.19 1.88 -0.29 0.00 -0.71 0.00 0.00 52.86 53.93 2rhs s ASN 516 Cb -0.14 -2.59 -0.03 0.00 0.41 0.00 0.00 41.25 38.90 2rhs s ASN 516 CO 0.06 0.12 1.63 -1.58 -1.51 0.00 0.00 177.10 175.81 2rhs s GLN 517 N -0.91 3.86 0.40 -0.60 0.74 -1.26 -0.77 119.66 121.12 2rhs s GLN 517 Ca 0.42 1.77 -0.05 0.00 0.05 0.00 0.00 55.36 57.55 2rhs s GLN 517 Cb -0.25 -4.03 -0.04 0.00 1.10 0.00 0.00 33.01 29.79 2rhs s GLN 517 CO 0.31 -1.21 0.68 0.00 -0.55 0.00 0.00 175.29 174.52 2rhs s ALA 518 N 5.01 3.50 -0.06 1.58 0.00 0.13 -4.90 121.76 127.01 2rhs s ALA 518 Ca 0.72 -0.55 -0.02 0.00 0.00 0.00 0.00 51.96 52.11 2rhs s ALA 518 Cb -0.27 -2.44 0.03 0.00 0.00 0.00 0.00 23.12 20.44 2rhs s ALA 518 CO 0.29 -0.10 0.02 0.42 0.00 0.00 0.00 175.76 176.38 2rhs s ILE 519 N -2.46 0.23 0.25 0.00 1.01 -1.26 -4.66 121.20 114.32 2rhs s ILE 519 Ca 0.46 0.20 0.10 0.00 0.00 0.00 0.00 60.65 61.41 2rhs s ILE 519 Cb -0.10 -0.43 -0.05 0.00 0.01 0.00 0.00 42.46 41.90 2rhs s ILE 519 CO 0.38 0.23 -0.10 0.42 0.00 0.00 0.00 174.94 175.86 2rhs s THR 520 N 2.03 3.00 0.19 2.92 -4.23 -1.26 -5.10 115.64 113.19 2rhs s THR 520 Ca 0.05 -2.04 -0.33 0.00 -1.18 0.00 0.00 61.69 58.19 2rhs s THR 520 Cb -0.12 -2.56 -0.13 0.00 1.34 0.00 0.00 72.50 71.02 2rhs s THR 520 CO -0.05 -0.31 1.64 -1.22 -0.54 0.00 0.00 174.62 174.14 2rhs n TYR 521 N -0.54 2.49 0.05 3.99 4.01 -1.26 -4.96 117.16 120.94 2rhs n TYR 521 Ca -0.07 0.17 -0.00 0.00 -0.16 0.00 0.00 57.90 57.84 2rhs n TYR 521 Cb 0.58 -2.60 0.30 0.00 -0.31 0.00 0.00 39.34 37.32 2rhs n TYR 521 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 2rhs h SER 522 N 6.23 0.37 -3.38 7.72 0.02 -1.96 -3.44 113.55 119.11 2rhs h SER 522 Ca -0.44 -0.09 -0.58 0.00 -0.84 0.00 0.00 61.79 59.83 2rhs h SER 522 Cb 1.23 -0.10 -0.08 0.00 0.14 0.00 0.00 62.40 63.59 2rhs h SER 522 CO 0.91 0.54 0.18 -0.76 -1.14 0.00 0.00 176.83 176.57 2rhs s LEU 523 N -8.79 4.18 0.00 5.07 1.43 -1.26 -1.38 118.68 117.93 2rhs s LEU 523 Ca -0.06 0.97 0.00 0.00 -1.03 0.00 0.00 54.13 54.01 2rhs s LEU 523 Cb 0.15 -3.00 0.00 0.00 0.03 0.00 0.00 46.19 43.37 2rhs s LEU 523 CO 0.76 -0.28 0.03 1.33 0.23 0.00 0.00 176.35 178.42 2rhs n VAL 524 N 4.56 0.00 -1.87 -1.59 0.24 0.14 -4.46 118.33 115.35 2rhs n VAL 524 Ca 0.00 -0.42 -0.32 0.00 -2.04 0.00 0.00 64.34 61.56 2rhs n VAL 524 Cb 0.50 -0.14 0.03 0.00 -1.47 0.00 0.00 33.84 32.75 2rhs n VAL 524 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2rhs s SER 525 N -1.55 5.64 0.42 -1.34 1.04 -0.96 -0.28 113.70 116.67 2rhs s SER 525 Ca 0.03 1.74 0.13 0.00 0.48 0.00 0.00 55.95 58.32 2rhs s SER 525 Cb -0.00 -2.52 0.89 0.00 0.10 0.00 0.00 66.02 64.49 2rhs s SER 525 CO 0.02 -1.26 1.94 0.50 0.98 0.00 0.00 173.24 175.41 2rhs h LYS 526 N 0.00 0.06 0.00 4.02 1.63 -1.89 -1.62 116.57 118.77 2rhs h LYS 526 Ca -0.46 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.33 2rhs h LYS 526 Cb 1.22 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.84 2rhs h LYS 526 CO 0.57 0.27 -0.44 -0.25 -3.45 0.00 0.00 179.45 176.15 2rhs n ASP 527 N -4.27 0.73 0.04 4.20 9.92 -1.26 -3.33 116.55 122.58 2rhs n ASP 527 Ca -0.02 0.25 0.12 0.00 -0.53 0.00 0.00 54.79 54.61 2rhs n ASP 527 Cb 0.28 -0.12 0.22 0.00 -0.64 0.00 0.00 41.12 40.85 2rhs n ASP 527 CO 0.00 0.00 0.00 1.41 0.13 0.00 0.00 177.20 178.74 2rhs n HIS 528 N -2.15 0.33 0.25 1.24 8.25 -0.68 -4.54 115.22 117.91 2rhs n HIS 528 Ca 0.04 0.09 0.11 0.00 -0.26 0.00 0.00 57.72 57.70 2rhs n HIS 528 Cb 0.44 -0.50 0.64 0.00 1.12 0.00 0.00 29.99 31.69 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 2.71 1.31 -0.20 -1.41 0.00 -1.38 -2.26 119.26 118.02 2rhs h ALA 529 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2rhs h ALA 529 Cb 0.65 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2rhs h ALA 529 CO 0.00 0.20 0.00 1.63 0.00 0.00 0.00 179.25 181.08 2rhs n LYS 530 N -3.73 2.29 -1.72 0.00 5.02 -1.26 -0.90 118.16 117.86 2rhs n LYS 530 Ca -0.02 -2.04 -0.42 0.00 -2.02 0.00 0.00 58.31 53.81 2rhs n LYS 530 Cb 0.27 -1.46 -0.03 0.00 -0.02 0.00 0.00 35.03 33.80 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 1.34 3.84 0.00 4.39 10.43 -0.85 -2.19 116.55 133.51 2rhs n ASP 531 Ca 0.16 1.10 0.00 0.00 2.57 0.00 0.00 54.79 58.61 2rhs n ASP 531 Cb 0.57 -1.57 0.00 0.00 1.84 0.00 0.00 41.12 41.97 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 3.20 0.00 -1.50 1.24 3.72 -1.26 -4.43 117.46 118.43 2rhs n PHE 532 Ca 0.13 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 57.13 2rhs n PHE 532 Cb 0.35 -0.53 0.02 0.00 -0.94 0.00 0.00 39.48 38.38 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 0.79 -0.93 -0.00 4.37 0.00 -0.93 -4.99 120.51 118.82 2rhs n ALA 533 Ca 0.00 0.09 -0.00 0.00 0.00 0.00 0.00 53.44 53.53 2rhs n ALA 533 Cb 0.00 -1.87 -0.00 0.00 0.00 0.00 0.00 19.45 17.58 2rhs n ALA 533 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2rhs h LEU 534 N 0.68 0.00 -9.89 0.00 3.38 -1.89 -3.47 115.31 104.12 2rhs h LEU 534 Ca -0.44 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.04 2rhs h LEU 534 Cb 1.39 0.00 0.02 0.00 0.09 0.00 0.00 40.66 42.16 2rhs h LEU 534 CO 0.51 0.00 0.45 -1.10 0.09 0.00 0.00 178.44 178.39 2rhs s GLN 535 N -1.01 4.37 -0.15 1.13 1.11 -1.26 -5.02 119.66 118.83 2rhs s GLN 535 Ca -0.00 1.69 -0.32 0.00 0.01 0.00 0.00 55.36 56.74 2rhs s GLN 535 Cb 0.00 -2.86 -0.10 0.00 -1.01 0.00 0.00 33.01 29.04 2rhs s GLN 535 CO 0.00 0.00 2.04 -1.91 0.01 0.00 0.00 175.29 175.44 2rhs n GLU 536 N 0.54 2.02 -3.82 2.91 2.13 -1.26 -4.97 120.64 118.18 2rhs n GLU 536 Ca 0.02 0.67 -0.12 0.00 0.66 0.00 0.00 57.16 58.39 2rhs n GLU 536 Cb 0.47 -2.82 -0.11 0.00 0.27 0.00 0.00 31.44 29.25 2rhs n GLU 536 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 2rhs s ARG 537 N 5.13 0.31 0.59 5.31 1.81 -1.26 -5.15 118.95 125.70 2rhs s ARG 537 Ca 0.97 0.06 -0.16 0.00 -1.72 0.00 0.00 55.73 54.88 2rhs s ARG 537 Cb -0.59 0.14 -0.04 0.00 -0.45 0.00 0.00 34.95 34.01 2rhs s ARG 537 CO 0.46 -0.06 1.08 -2.14 -0.68 0.00 0.00 175.30 173.96 2rhs s PRO 538 N -0.38 3.25 0.27 3.54 0.02 -1.26 -4.77 135.00 135.67 2rhs s PRO 538 Ca -0.05 1.32 0.02 0.00 0.02 0.00 0.00 61.00 62.31 2rhs s PRO 538 Cb -0.03 -2.02 -0.03 0.00 0.02 0.00 0.00 34.50 32.44 2rhs s PRO 538 CO 0.01 -0.88 0.43 0.95 -0.33 0.00 0.00 177.00 177.18 2rhs s THR 539 N -2.29 5.20 -0.30 0.99 -4.23 -1.26 0.18 115.64 113.93 2rhs s THR 539 Ca 0.66 -0.70 -0.06 0.00 -1.18 0.00 0.00 61.69 60.41 2rhs s THR 539 Cb -0.18 -3.84 0.02 0.00 1.34 0.00 0.00 72.50 69.84 2rhs s THR 539 CO 0.35 -0.38 0.06 -0.63 -0.54 0.00 0.00 174.62 173.47 2rhs s ILE 540 N -2.08 3.70 0.03 2.99 -1.09 -1.26 -4.72 121.20 118.77 2rhs s ILE 540 Ca 0.37 -0.87 0.01 0.00 -2.23 0.00 0.00 60.65 57.92 2rhs s ILE 540 Cb -0.10 -2.96 -0.04 0.00 -1.58 0.00 0.00 42.46 37.79 2rhs s ILE 540 CO 0.32 0.03 0.09 -0.44 -1.23 0.00 0.00 174.94 173.71 2rhs s SER 541 N 1.44 5.68 0.60 3.58 0.01 -1.26 -0.49 113.70 123.26 2rhs s SER 541 Ca 0.01 0.11 -0.17 0.00 1.31 0.00 0.00 55.95 57.20 2rhs s SER 541 Cb -0.18 -1.61 -0.03 0.00 0.21 0.00 0.00 66.02 64.41 2rhs s SER 541 CO 0.01 0.23 1.12 -0.76 0.41 0.00 0.00 173.24 174.25 2rhs s LEU 542 N -1.99 3.58 0.16 2.44 1.43 0.79 -4.97 118.68 120.11 2rhs s LEU 542 Ca 0.26 2.09 -0.09 0.00 -1.03 0.00 0.00 54.13 55.36 2rhs s LEU 542 Cb -0.12 -4.57 0.00 0.00 0.03 0.00 0.00 46.19 41.54 2rhs s LEU 542 CO 0.17 -1.40 1.48 -0.07 0.23 0.00 0.00 176.35 176.76 2rhs h LEU 543 N 0.65 0.90 -6.45 1.79 3.38 -2.00 -3.40 115.31 110.18 2rhs h LEU 543 Ca -0.48 -0.43 -0.59 0.00 0.09 0.00 0.00 57.88 56.46 2rhs h LEU 543 Cb 1.25 -0.26 -0.38 0.00 0.09 0.00 0.00 40.66 41.36 2rhs h LEU 543 CO 0.56 1.21 -0.93 0.00 0.09 0.00 0.00 178.44 179.36 2rhs s MET 544 N -4.28 0.93 0.58 1.13 0.23 -1.26 -5.12 119.30 111.51 2rhs s MET 544 Ca -0.10 -2.04 -0.20 0.00 -1.03 0.00 0.00 55.69 52.32 2rhs s MET 544 Cb 0.11 -1.52 -0.04 0.00 -1.53 0.00 0.00 34.83 31.85 2rhs s MET 544 CO 0.87 -1.35 1.25 -2.30 -2.03 0.00 0.00 175.02 171.47 2rhs n PRO 545 N 3.01 1.36 0.10 3.16 -0.02 -1.26 -4.84 135.00 136.51 2rhs n PRO 545 Ca 0.26 0.51 0.13 0.00 -2.02 0.00 0.00 63.50 62.38 2rhs n PRO 545 Cb 0.45 -2.46 0.44 0.00 -0.02 0.00 0.00 33.50 31.90 2rhs n PRO 545 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 2rhs n MET 546 N -1.22 0.23 -3.44 -0.52 2.81 -1.26 -4.87 117.12 108.84 2rhs n MET 546 Ca 0.13 0.24 0.01 0.00 -1.81 0.00 0.00 57.70 56.27 2rhs n MET 546 Cb 0.46 -1.79 -0.04 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 -4.35 -0.67 0.50 7.83 0.15 -1.26 -5.02 113.70 110.88 2rhs s SER 547 Ca 0.10 0.91 0.41 0.00 0.70 0.00 0.00 55.95 58.06 2rhs s SER 547 Cb 0.12 1.76 1.60 0.00 -1.71 0.00 0.00 66.02 67.79 2rhs s SER 547 CO 0.55 -0.13 1.60 -0.08 1.20 0.00 0.00 173.24 176.38 2rhs h GLU 548 N 7.58 0.02 0.00 5.44 4.81 -1.96 0.97 114.58 131.43 2rhs h GLU 548 Ca -0.16 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.07 2rhs h GLU 548 Cb 1.11 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.49 2rhs h GLU 548 CO 0.08 0.01 0.00 0.00 -0.73 0.00 0.00 179.01 178.38 2rhs n ALA 549 N -2.73 2.25 -3.22 2.92 0.00 -1.26 -4.10 120.51 114.37 2rhs n ALA 549 Ca 0.41 -0.10 -0.24 0.00 0.00 0.00 0.00 53.44 53.51 2rhs n ALA 549 Cb 1.73 -1.44 -0.06 0.00 0.00 0.00 0.00 19.45 19.68 2rhs n ALA 549 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2rhs n HIS 550 N -1.48 0.81 0.00 0.00 8.25 0.33 -2.26 115.22 120.87 2rhs n HIS 550 Ca 0.07 -3.75 0.00 0.00 -0.26 0.00 0.00 57.72 53.78 2rhs n HIS 550 Cb 0.31 -0.41 0.00 0.00 1.12 0.00 0.00 29.99 31.01 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 1.02 1.94 -2.61 -1.41 0.00 0.62 -4.49 120.51 115.58 2rhs n ALA 551 Ca 0.24 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.47 2rhs n ALA 551 Cb 0.52 0.27 -0.14 0.00 0.00 0.00 0.00 19.45 20.09 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 -1.93 1.06 -0.05 0.00 2.01 -0.50 -0.15 115.64 116.08 2rhs s THR 552 Ca 0.00 -0.72 -0.30 0.00 0.31 0.00 0.00 61.69 60.98 2rhs s THR 552 Cb 0.00 -0.91 -0.05 0.00 0.01 0.00 0.00 72.50 71.55 2rhs s THR 552 CO 0.00 0.18 1.55 -0.76 -0.69 0.00 0.00 174.62 174.90 2rhs s LEU 553 N -0.62 4.30 0.33 4.42 1.43 0.36 0.27 118.68 129.17 2rhs s LEU 553 Ca 0.04 2.15 -0.25 0.00 -1.03 0.00 0.00 54.13 55.04 2rhs s LEU 553 Cb -0.06 -3.54 -0.14 0.00 0.03 0.00 0.00 46.19 42.47 2rhs s LEU 553 CO 0.00 -0.86 0.62 -2.11 0.23 0.00 0.00 176.35 174.23 2rhs n ARG 554 N 6.62 0.56 -0.35 1.70 1.85 -0.48 -4.39 116.66 122.17 2rhs n ARG 554 Ca 0.16 0.20 0.08 0.00 -1.00 0.00 0.00 57.85 57.29 2rhs n ARG 554 Cb 0.43 -1.41 0.24 0.00 -1.05 0.00 0.00 32.46 30.67 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 0.80 3.06 -3.59 2.89 6.02 -0.08 -1.67 117.38 124.82 2rhs n GLN 555 Ca 0.13 -2.47 -0.12 0.00 -0.01 0.00 0.00 57.00 54.53 2rhs n GLN 555 Cb 0.34 -1.56 -0.06 0.00 1.02 0.00 0.00 30.24 29.97 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 -1.20 -0.50 0.40 1.08 0.15 -1.26 -4.51 113.70 107.86 2rhs s SER 556 Ca 0.36 0.74 0.23 0.00 0.70 0.00 0.00 55.95 57.98 2rhs s SER 556 Cb 0.23 0.67 0.39 0.00 -1.71 0.00 0.00 66.02 65.60 2rhs s SER 556 CO 0.17 -0.33 1.61 -0.07 1.20 0.00 0.00 173.24 175.82 2rhs h LEU 557 N 3.45 0.00 -0.20 3.45 3.38 -1.91 -3.39 115.31 120.08 2rhs h LEU 557 Ca -0.24 -0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.63 2rhs h LEU 557 Cb 1.16 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.91 2rhs h LEU 557 CO 0.23 0.00 -0.23 -0.07 0.09 0.00 0.00 178.44 178.46 2rhs h LEU 558 N 0.00 0.55 -0.60 1.67 3.38 -1.95 -2.98 115.31 115.38 2rhs h LEU 558 Ca 0.00 -0.49 0.12 0.00 0.09 0.00 0.00 57.88 57.60 2rhs h LEU 558 Cb 0.97 -0.16 -0.12 0.00 0.09 0.00 0.00 40.66 41.44 2rhs h LEU 558 CO 0.00 0.94 -0.17 -0.65 0.09 0.00 0.00 178.44 178.65 2rhs h PRO 559 N 0.18 -0.02 0.00 1.13 0.11 -1.91 0.55 132.00 132.06 2rhs h PRO 559 Ca 0.03 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.12 2rhs h PRO 559 Cb 0.79 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.90 2rhs h PRO 559 CO 0.06 -0.01 -0.10 0.45 -0.21 0.00 0.00 178.00 178.19 2rhs h HIS 560 N -0.02 0.00 0.03 0.65 3.86 -1.87 -1.69 115.15 116.12 2rhs h HIS 560 Ca 0.29 0.00 -0.25 0.00 -1.16 0.00 0.00 60.37 59.25 2rhs h HIS 560 Cb 0.46 0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.94 2rhs h HIS 560 CO -0.51 0.10 -1.03 -0.07 0.86 0.00 0.00 177.93 177.28 2rhs h LEU 561 N 0.00 0.64 -0.63 2.43 3.38 -0.70 -1.96 115.31 118.47 2rhs h LEU 561 Ca -0.00 -0.54 -0.01 0.00 0.09 0.00 0.00 57.88 57.42 2rhs h LEU 561 Cb 0.75 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.27 2rhs h LEU 561 CO 0.01 1.35 0.35 0.40 0.09 0.00 0.00 178.44 180.64 2rhs h ILE 562 N 0.25 1.20 -0.91 1.22 2.04 0.04 -1.48 117.51 119.87 2rhs h ILE 562 Ca -0.11 -0.50 0.01 0.00 1.00 0.00 0.00 64.86 65.26 2rhs h ILE 562 Cb 1.69 0.38 -0.05 0.00 -0.74 0.00 0.00 36.82 38.10 2rhs h ILE 562 CO 0.19 0.22 0.60 -0.08 0.00 0.00 0.00 178.15 179.08 2rhs h GLU 563 N 0.86 1.20 -0.12 2.37 4.81 -1.26 0.34 114.58 122.79 2rhs h GLU 563 Ca 0.22 -0.07 -0.10 0.00 -0.13 0.00 0.00 59.36 59.29 2rhs h GLU 563 Cb 0.04 -0.27 -0.01 0.00 0.63 0.00 0.00 28.75 29.13 2rhs h GLU 563 CO -0.04 0.79 -0.35 0.00 -0.73 0.00 0.00 179.01 178.68 2rhs h ALA 564 N 1.34 1.19 0.07 2.92 0.00 -1.11 0.14 119.26 123.81 2rhs h ALA 564 Ca 0.34 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2rhs h ALA 564 Cb -0.14 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.56 2rhs h ALA 564 CO -0.07 0.54 -0.03 1.15 0.00 0.00 0.00 179.25 180.83 2rhs h THR 565 N 0.21 1.22 -0.86 0.00 2.02 -0.74 -1.74 112.91 113.02 2rhs h THR 565 Ca 0.02 -1.19 0.19 0.00 0.77 0.00 0.00 66.41 66.20 2rhs h THR 565 Cb 0.73 1.97 -0.11 0.00 -1.74 0.00 0.00 68.15 68.99 2rhs h THR 565 CO 0.05 0.29 0.37 0.00 0.37 0.00 0.00 175.52 176.60 2rhs h ALA 566 N 0.19 1.31 -0.28 6.16 0.00 -0.64 0.17 119.26 126.16 2rhs h ALA 566 Ca -0.01 0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2rhs h ALA 566 Cb 0.54 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 2rhs h ALA 566 CO 0.02 -0.27 0.13 -0.92 0.00 0.00 0.00 179.25 178.21 2rhs h TYR 567 N 0.44 0.41 -0.37 0.00 3.20 -0.65 -0.43 116.97 119.58 2rhs h TYR 567 Ca 0.51 -0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.32 2rhs h TYR 567 Cb 0.89 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 39.02 2rhs h TYR 567 CO -0.14 0.38 0.07 -0.91 -1.64 0.00 0.00 178.16 175.92 2rhs h ASN 568 N 0.32 0.58 -0.34 -2.11 2.35 -0.84 -2.58 115.58 112.96 2rhs h ASN 568 Ca 0.10 -0.25 -0.06 0.00 -0.55 0.00 0.00 56.30 55.54 2rhs h ASN 568 Cb 0.13 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.33 2rhs h ASN 568 CO -0.01 0.68 -0.02 0.58 -1.65 0.00 0.00 177.43 177.01 2rhs h VAL 569 N 0.45 1.26 -0.01 2.81 2.07 -0.49 -0.19 116.25 122.17 2rhs h VAL 569 Ca 0.11 -1.01 0.00 0.00 0.82 0.00 0.00 66.70 66.63 2rhs h VAL 569 Cb 0.34 1.24 -0.00 0.00 -1.52 0.00 0.00 31.29 31.35 2rhs h VAL 569 CO 0.01 0.33 0.06 0.00 0.02 0.00 0.00 177.57 177.99 2rhs h ALA 570 N 0.85 1.13 -0.27 1.67 0.00 -1.05 0.39 119.26 121.97 2rhs h ALA 570 Ca 0.09 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2rhs h ALA 570 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2rhs h ALA 570 CO 0.02 -0.06 0.00 0.54 0.00 0.00 0.00 179.25 179.75 2rhs n ARG 571 N -3.14 1.75 -1.24 0.00 5.12 -0.47 -4.90 116.66 113.78 2rhs n ARG 571 Ca -0.03 -1.15 -0.07 0.00 -1.93 0.00 0.00 57.85 54.67 2rhs n ARG 571 Cb 0.13 -1.31 -0.03 0.00 -1.16 0.00 0.00 32.46 30.09 2rhs n ARG 571 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 2rhs n LYS 572 N 0.40 -0.52 -2.88 5.56 4.76 0.14 -4.96 118.16 120.65 2rhs n LYS 572 Ca 0.13 0.76 -0.43 0.00 -2.87 0.00 0.00 58.31 55.89 2rhs n LYS 572 Cb 0.30 -4.57 -0.03 0.00 -1.84 0.00 0.00 35.03 28.89 2rhs n LYS 572 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 2rhs s ASN 573 N -2.92 6.61 0.20 4.39 0.01 -0.21 -4.87 114.94 118.15 2rhs s ASN 573 Ca 0.00 -1.96 0.10 0.00 -0.71 0.00 0.00 52.86 50.30 2rhs s ASN 573 Cb 0.00 -2.42 0.00 0.00 0.41 0.00 0.00 41.25 39.24 2rhs s ASN 573 CO 0.00 -1.12 1.40 0.11 -1.51 0.00 0.00 177.10 175.98 2rhs h LYS 574 N 8.96 0.00 -4.52 -0.60 1.57 -1.85 -3.23 116.57 116.90 2rhs h LYS 574 Ca 0.16 0.00 -0.72 0.00 -1.87 0.00 0.00 60.65 58.21 2rhs h LYS 574 Cb 1.02 0.00 -0.21 0.00 0.08 0.00 0.00 32.23 33.12 2rhs h LYS 574 CO 1.15 0.78 -0.24 -0.51 -0.57 0.00 0.00 179.45 180.06 2rhs s ASP 575 N -6.65 6.17 -0.15 0.86 1.01 -1.26 -4.12 116.67 112.52 2rhs s ASP 575 Ca 0.01 -1.13 0.01 0.00 0.71 0.00 0.00 52.55 52.15 2rhs s ASP 575 Cb 0.10 -2.21 0.02 0.00 1.01 0.00 0.00 42.92 41.84 2rhs s ASP 575 CO 0.78 -0.68 -0.16 -0.69 0.21 0.00 0.00 175.17 174.64 2rhs s VAL 576 N 1.92 1.68 -0.16 -1.27 1.01 -0.88 -5.03 120.40 117.67 2rhs s VAL 576 Ca 0.07 -0.70 -0.01 0.00 0.00 0.00 0.00 61.98 61.35 2rhs s VAL 576 Cb -0.22 -1.56 0.04 0.00 0.00 0.00 0.00 36.38 34.64 2rhs s VAL 576 CO 0.09 0.48 -0.05 -0.13 0.00 0.00 0.00 175.10 175.49 2rhs s ARG 577 N 1.42 1.38 0.04 2.72 0.52 -1.26 -1.62 118.95 122.15 2rhs s ARG 577 Ca 0.04 -0.49 0.04 0.00 -0.52 0.00 0.00 55.73 54.81 2rhs s ARG 577 Cb -0.13 -1.97 -0.02 0.00 0.52 0.00 0.00 34.95 33.35 2rhs s ARG 577 CO -0.11 -0.43 -0.12 -0.51 0.02 0.00 0.00 175.30 174.15 2rhs s LEU 578 N 1.65 2.20 0.15 2.53 1.43 -0.59 -0.61 118.68 125.45 2rhs s LEU 578 Ca 0.01 -0.48 0.05 0.00 -1.03 0.00 0.00 54.13 52.68 2rhs s LEU 578 Cb -0.15 -0.45 -0.04 0.00 0.03 0.00 0.00 46.19 45.58 2rhs s LEU 578 CO -0.08 -0.05 -0.12 -0.72 0.23 0.00 0.00 176.35 175.62 2rhs s TYR 579 N -1.01 1.37 -0.06 0.29 1.13 0.05 -0.43 117.35 118.68 2rhs s TYR 579 Ca -0.02 -0.66 -0.06 0.00 -1.41 0.00 0.00 57.07 54.92 2rhs s TYR 579 Cb -0.08 -0.69 0.02 0.00 -1.10 0.00 0.00 41.96 40.11 2rhs s TYR 579 CO 0.01 0.14 0.17 -2.00 -2.51 0.00 0.00 175.55 171.36 2rhs s GLU 580 N -3.38 0.19 -0.16 -3.49 2.12 0.21 0.19 118.70 114.38 2rhs s GLU 580 Ca 0.15 0.25 -0.03 0.00 0.36 0.00 0.00 54.97 55.70 2rhs s GLU 580 Cb -0.00 0.07 -0.02 0.00 0.26 0.00 0.00 34.13 34.43 2rhs s GLU 580 CO 0.02 -0.04 -0.05 0.42 -0.54 0.00 0.00 175.26 175.08 2rhs s ILE 581 N 0.19 3.73 -0.03 -3.70 1.01 -1.25 -0.29 121.20 120.86 2rhs s ILE 581 Ca -0.01 -0.41 -0.30 0.00 0.00 0.00 0.00 60.65 59.93 2rhs s ILE 581 Cb -0.02 -2.64 0.11 0.00 0.01 0.00 0.00 42.46 39.93 2rhs s ILE 581 CO -0.00 0.49 1.17 -0.83 0.00 0.00 0.00 174.94 175.76 2rhs s GLY 582 N 0.50 -0.35 0.08 6.18 0.00 -0.52 -4.97 107.32 108.23 2rhs s GLY 582 Ca -0.04 0.85 0.02 0.00 0.00 0.00 0.00 44.72 45.55 2rhs s GLY 582 CO 0.03 0.23 0.14 0.50 0.00 0.00 0.00 173.10 173.99 2rhs s ARG 583 N -2.66 3.10 0.29 2.90 0.52 -1.26 0.04 118.95 121.88 2rhs s ARG 583 Ca 0.12 -0.62 0.08 0.00 -0.52 0.00 0.00 55.73 54.79 2rhs s ARG 583 Cb 0.02 -2.84 -0.06 0.00 0.52 0.00 0.00 34.95 32.59 2rhs s ARG 583 CO -0.03 0.57 -0.09 0.14 0.02 0.00 0.00 175.30 175.91 2rhs s VAL 584 N -1.47 1.86 -0.10 3.52 -7.23 0.51 -4.92 120.40 112.56 2rhs s VAL 584 Ca 0.32 -2.18 -0.01 0.00 -1.81 0.00 0.00 61.98 58.29 2rhs s VAL 584 Cb -0.12 -2.44 0.03 0.00 0.56 0.00 0.00 36.38 34.41 2rhs s VAL 584 CO 0.24 -0.32 -0.00 -0.36 -0.31 0.00 0.00 175.10 174.36 2rhs s PHE 585 N -2.87 0.82 -0.07 2.82 0.40 -0.67 -0.48 117.98 117.93 2rhs s PHE 585 Ca 0.29 -0.35 0.04 0.00 -0.60 0.00 0.00 56.93 56.31 2rhs s PHE 585 Cb 0.02 -0.89 -0.02 0.00 0.51 0.00 0.00 43.02 42.64 2rhs s PHE 585 CO 0.13 -0.40 -0.19 -0.06 0.70 0.00 0.00 175.22 175.40 2rhs s PHE 586 N 1.92 2.59 0.25 0.36 0.08 -0.77 -4.49 117.98 117.93 2rhs s PHE 586 Ca 0.04 -0.49 -0.30 0.00 0.12 0.00 0.00 56.93 56.31 2rhs s PHE 586 Cb -0.13 -1.65 -0.09 0.00 -0.57 0.00 0.00 43.02 40.58 2rhs s PHE 586 CO -0.06 -0.06 0.97 0.20 -0.10 0.00 0.00 175.22 176.17 2rhs s GLY 587 N -0.30 3.09 -0.74 4.36 0.00 0.48 -0.03 107.32 114.18 2rhs s GLY 587 Ca 0.01 0.66 -0.01 0.00 0.00 0.00 0.00 44.72 45.38 2rhs s GLY 587 CO 0.03 1.22 1.93 0.70 0.00 0.00 0.00 173.10 176.98 2rhs n ASN 588 N 1.36 7.29 0.00 1.64 3.02 -1.26 -4.19 115.26 123.12 2rhs n ASN 588 Ca -0.02 -3.81 0.00 0.00 -0.03 0.00 0.00 54.58 50.72 2rhs n ASN 588 Cb 0.47 -0.97 0.00 0.00 -0.61 0.00 0.00 39.78 38.67 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 -0.67 0.88 3.61 7.41 0.00 -1.26 -4.48 105.19 110.69 2rhs n GLY 589 Ca 0.56 -0.73 -0.34 0.00 0.00 0.00 0.00 46.02 45.50 2rhs n GLY 589 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2rhs s GLU 590 N 0.00 3.92 -1.26 1.61 2.12 -1.26 -4.14 118.70 119.69 2rhs s GLU 590 Ca 0.00 -0.37 0.00 0.00 0.36 0.00 0.00 54.97 54.96 2rhs s GLU 590 Cb 0.00 -3.18 0.00 0.00 0.26 0.00 0.00 34.13 31.21 2rhs s GLU 590 CO 0.00 0.25 0.00 0.41 -0.54 0.00 0.00 175.26 175.38 2rhs n GLY 591 N 3.60 1.26 3.68 -1.50 0.00 -1.26 -5.04 105.19 105.92 2rhs n GLY 591 Ca -0.17 -0.32 -0.24 0.00 0.00 0.00 0.00 46.02 45.29 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 -2.90 2.45 0.42 1.61 0.41 -1.26 -5.12 118.70 114.31 2rhs s GLU 592 Ca 0.00 -1.23 -0.25 0.00 -0.41 0.00 0.00 54.97 53.08 2rhs s GLU 592 Cb 0.00 -2.31 -0.08 0.00 -1.78 0.00 0.00 34.13 29.96 2rhs s GLU 592 CO 0.00 0.41 1.18 -0.51 -0.49 0.00 0.00 175.26 175.85 2rhs s LEU 593 N -3.42 4.14 1.04 1.80 1.43 -1.26 -4.61 118.68 117.79 2rhs s LEU 593 Ca 0.30 2.36 -0.16 0.00 -1.03 0.00 0.00 54.13 55.60 2rhs s LEU 593 Cb -0.08 -4.08 0.22 0.00 0.03 0.00 0.00 46.19 42.28 2rhs s LEU 593 CO 0.20 -0.77 1.20 -2.16 0.23 0.00 0.00 176.35 175.05 2rhs s PRO 594 N -2.42 0.06 -0.34 1.29 0.04 -1.26 -4.43 135.00 127.93 2rhs s PRO 594 Ca 0.59 -0.11 -0.25 0.00 0.04 0.00 0.00 61.00 61.27 2rhs s PRO 594 Cb -0.31 -1.75 0.01 0.00 0.04 0.00 0.00 34.50 32.49 2rhs s PRO 594 CO 0.38 -2.85 0.88 -0.51 0.04 0.00 0.00 177.00 174.94 2rhs s ASP 595 N -4.30 6.70 -0.25 6.66 1.01 0.96 -4.89 116.67 122.56 2rhs s ASP 595 Ca 0.70 0.65 -0.15 0.00 0.71 0.00 0.00 52.55 54.46 2rhs s ASP 595 Cb -0.09 -2.45 -0.04 0.00 1.01 0.00 0.00 42.92 41.36 2rhs s ASP 595 CO 0.54 -0.76 0.39 -1.61 0.21 0.00 0.00 175.17 173.94 2rhs s GLU 596 N 3.27 4.06 -0.10 8.23 2.02 -1.26 -1.86 118.70 133.07 2rhs s GLU 596 Ca 0.36 0.10 0.04 0.00 0.02 0.00 0.00 54.97 55.49 2rhs s GLU 596 Cb -0.13 -3.63 0.00 0.00 0.10 0.00 0.00 34.13 30.48 2rhs s GLU 596 CO 0.16 -0.22 -0.23 0.54 0.02 0.00 0.00 175.26 175.52 2rhs s VAL 597 N 1.91 2.02 -0.02 2.63 0.11 0.37 -4.94 120.40 122.47 2rhs s VAL 597 Ca 0.16 -1.00 -0.30 0.00 -2.93 0.00 0.00 61.98 57.92 2rhs s VAL 597 Cb -0.15 -1.75 -0.03 0.00 -1.53 0.00 0.00 36.38 32.91 2rhs s VAL 597 CO 0.09 0.55 1.09 -0.70 -3.33 0.00 0.00 175.10 172.80 2rhs s GLU 598 N 0.37 4.45 0.04 1.54 2.12 -1.26 -0.37 118.70 125.59 2rhs s GLU 598 Ca -0.18 1.55 0.06 0.00 0.36 0.00 0.00 54.97 56.76 2rhs s GLU 598 Cb -0.18 -3.48 -0.03 0.00 0.26 0.00 0.00 34.13 30.70 2rhs s GLU 598 CO 0.08 -0.25 -0.14 0.71 -0.54 0.00 0.00 175.26 175.12 2rhs s TYR 599 N 1.55 2.67 -0.22 5.30 1.51 0.11 -0.97 117.35 127.29 2rhs s TYR 599 Ca 0.54 -0.19 -0.08 0.00 -1.01 0.00 0.00 57.07 56.33 2rhs s TYR 599 Cb -0.23 -1.50 -0.04 0.00 -0.11 0.00 0.00 41.96 40.08 2rhs s TYR 599 CO 0.24 0.31 0.09 -1.17 -1.11 0.00 0.00 175.55 173.91 2rhs s LEU 600 N -1.52 3.76 0.19 -1.29 2.96 -0.37 -1.44 118.68 120.97 2rhs s LEU 600 Ca 0.16 -0.01 -0.02 0.00 -0.22 0.00 0.00 54.13 54.04 2rhs s LEU 600 Cb -0.11 -1.98 -0.04 0.00 0.50 0.00 0.00 46.19 44.56 2rhs s LEU 600 CO 0.07 0.08 0.15 -0.44 -1.32 0.00 0.00 176.35 174.88 2rhs s SER 601 N 0.94 0.15 0.13 3.68 0.01 0.60 -0.04 113.70 119.18 2rhs s SER 601 Ca 0.05 -1.32 -0.25 0.00 1.31 0.00 0.00 55.95 55.74 2rhs s SER 601 Cb -0.14 0.38 0.08 0.00 0.21 0.00 0.00 66.02 66.55 2rhs s SER 601 CO 0.03 -0.85 1.05 -0.83 0.41 0.00 0.00 173.24 173.06 2rhs s GLY 602 N -3.13 -0.13 -0.03 3.44 0.00 -0.58 0.67 107.32 107.56 2rhs s GLY 602 Ca 0.35 0.04 -0.13 0.00 0.00 0.00 0.00 44.72 44.99 2rhs s GLY 602 CO 0.10 1.11 0.28 -1.50 0.00 0.00 0.00 173.10 173.09 2rhs s ILE 603 N -2.69 0.05 -0.11 0.90 2.07 0.42 -1.44 121.20 120.40 2rhs s ILE 603 Ca 0.17 -0.44 -0.07 0.00 -1.41 0.00 0.00 60.65 58.90 2rhs s ILE 603 Cb -0.01 -0.55 0.04 0.00 0.13 0.00 0.00 42.46 42.07 2rhs s ILE 603 CO 0.02 -0.24 0.27 -0.76 -1.91 0.00 0.00 174.94 172.32 2rhs s LEU 604 N -1.11 0.54 -0.05 8.50 1.43 0.55 -1.54 118.68 127.01 2rhs s LEU 604 Ca -0.12 0.57 -0.25 0.00 -1.03 0.00 0.00 54.13 53.31 2rhs s LEU 604 Cb -0.05 0.87 0.05 0.00 0.03 0.00 0.00 46.19 47.09 2rhs s LEU 604 CO 0.03 -0.14 0.55 0.28 0.23 0.00 0.00 176.35 177.30 2rhs s THR 605 N 0.90 0.02 0.00 5.49 -1.32 -0.64 0.12 115.64 120.21 2rhs s THR 605 Ca -0.06 -0.15 0.00 0.00 -1.21 0.00 0.00 61.69 60.27 2rhs s THR 605 Cb -0.07 -0.86 0.00 0.00 -1.51 0.00 0.00 72.50 70.06 2rhs s THR 605 CO -0.06 -0.08 0.00 0.61 -2.21 0.00 0.00 174.62 172.88 2rhs n GLY 606 N 1.20 0.03 3.85 6.08 0.00 -1.26 -2.07 105.19 113.02 2rhs n GLY 606 Ca -0.19 -1.86 -0.37 0.00 0.00 0.00 0.00 46.02 43.61 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 3.81 -0.20 1.61 8.01 -1.26 -0.70 118.70 129.97 2rhs s GLU 607 Ca 0.00 0.27 -0.19 0.00 0.01 0.00 0.00 54.97 55.05 2rhs s GLU 607 Cb 0.00 -3.13 -0.20 0.00 -4.31 0.00 0.00 34.13 26.49 2rhs s GLU 607 CO 0.00 0.65 0.22 0.98 0.01 0.00 0.00 175.26 177.12 2rhs n TYR 608 N 1.47 1.03 -4.88 1.61 -0.00 0.12 -4.81 117.16 111.71 2rhs n TYR 608 Ca -0.12 0.40 -0.28 0.00 -0.00 0.00 0.00 57.90 57.91 2rhs n TYR 608 Cb 0.53 -1.11 -0.17 0.00 -0.00 0.00 0.00 39.34 38.59 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 -2.40 1.54 -0.05 2.97 1.01 -1.11 -4.97 120.40 117.41 2rhs s VAL 609 Ca -0.28 -0.73 0.03 0.00 0.00 0.00 0.00 61.98 61.00 2rhs s VAL 609 Cb 0.06 -1.35 0.00 0.00 0.00 0.00 0.00 36.38 35.09 2rhs s VAL 609 CO 0.62 0.44 -0.13 -0.69 0.00 0.00 0.00 175.10 175.34 2rhs s VAL 610 N 0.40 1.16 -0.40 2.92 1.01 -1.26 0.14 120.40 124.37 2rhs s VAL 610 Ca -0.14 -0.54 0.04 0.00 0.00 0.00 0.00 61.98 61.34 2rhs s VAL 610 Cb -0.16 -1.02 0.16 0.00 0.00 0.00 0.00 36.38 35.37 2rhs s VAL 610 CO 0.05 0.35 0.44 0.21 0.00 0.00 0.00 175.10 176.15 2rhs s ASN 611 N 0.29 0.62 0.23 3.32 2.47 -0.29 -4.97 114.94 116.60 2rhs s ASN 611 Ca -0.07 -1.71 -0.08 0.00 0.42 0.00 0.00 52.86 51.41 2rhs s ASN 611 Cb -0.12 0.73 0.36 0.00 -1.45 0.00 0.00 41.25 40.78 2rhs s ASN 611 CO 0.02 -0.21 1.68 0.00 -3.72 0.00 0.00 177.10 174.87 2rhs h ALA 612 N 6.63 0.77 0.00 1.71 0.00 -1.95 -0.80 119.26 125.62 2rhs h ALA 612 Ca 0.08 0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2rhs h ALA 612 Cb 1.06 0.26 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2rhs h ALA 612 CO 0.19 -0.35 0.00 -2.67 0.00 0.00 0.00 179.25 176.41 2rhs n TRP 613 N -5.20 0.68 0.21 0.00 4.27 -1.26 -0.30 117.44 115.84 2rhs n TRP 613 Ca 0.11 0.31 0.06 0.00 -3.89 0.00 0.00 57.50 54.08 2rhs n TRP 613 Cb 0.39 -0.99 0.09 0.00 -1.36 0.00 0.00 31.31 29.44 2rhs n TRP 613 CO 0.00 0.00 0.00 1.04 -2.29 0.00 0.00 177.69 176.44 2rhs n GLN 614 N -2.16 1.46 -1.09 -2.67 6.02 -0.35 -4.99 117.38 113.61 2rhs n GLN 614 Ca 0.01 -1.51 -0.03 0.00 -0.01 0.00 0.00 57.00 55.45 2rhs n GLN 614 Cb 0.13 -1.24 -0.01 0.00 1.02 0.00 0.00 30.24 30.15 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 0.58 0.62 3.72 1.08 0.00 0.59 -4.99 105.19 106.79 2rhs n GLY 615 Ca 0.08 -0.69 -0.37 0.00 0.00 0.00 0.00 46.02 45.04 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 -1.90 4.28 -0.31 1.61 1.02 -0.95 -4.98 119.74 118.51 2rhs s LYS 616 Ca 0.00 0.23 0.06 0.00 0.02 0.00 0.00 55.97 56.28 2rhs s LYS 616 Cb 0.00 -3.45 0.20 0.00 -0.52 0.00 0.00 37.83 34.06 2rhs s LYS 616 CO 0.00 0.17 0.59 0.21 -0.92 0.00 0.00 175.35 175.40 2rhs s LYS 617 N 0.64 0.59 -0.48 1.68 2.20 -1.24 -1.14 119.74 121.99 2rhs s LYS 617 Ca 0.20 0.42 -0.11 0.00 -0.36 0.00 0.00 55.97 56.12 2rhs s LYS 617 Cb -0.14 0.20 0.12 0.00 -1.51 0.00 0.00 37.83 36.50 2rhs s LYS 617 CO 0.07 -1.07 0.38 -2.00 -0.36 0.00 0.00 175.35 172.36 2rhs s GLU 618 N 2.68 2.61 0.28 4.03 2.12 0.37 -4.97 118.70 125.82 2rhs s GLU 618 Ca 0.11 -1.72 -0.30 0.00 0.36 0.00 0.00 54.97 53.41 2rhs s GLU 618 Cb -0.09 -4.00 -0.12 0.00 0.26 0.00 0.00 34.13 30.17 2rhs s GLU 618 CO -0.24 -1.20 1.57 0.39 -0.54 0.00 0.00 175.26 175.24 2rhs n GLU 619 N 4.99 2.57 -1.80 4.30 -0.58 -1.26 0.14 120.64 128.99 2rhs n GLU 619 Ca -0.09 0.91 -0.42 0.00 -0.42 0.00 0.00 57.16 57.14 2rhs n GLU 619 Cb 0.41 -2.68 -0.03 0.00 -0.57 0.00 0.00 31.44 28.57 2rhs n GLU 619 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 2rhs s ILE 620 N 0.07 2.70 0.29 -3.67 1.01 0.13 -4.74 121.20 116.99 2rhs s ILE 620 Ca 0.66 0.22 0.02 0.00 0.00 0.00 0.00 60.65 61.55 2rhs s ILE 620 Cb -0.53 -3.14 -0.01 0.00 0.01 0.00 0.00 42.46 38.79 2rhs s ILE 620 CO 0.48 0.00 0.08 -0.90 0.00 0.00 0.00 174.94 174.60 2rhs n ASP 621 N 5.55 1.46 -0.38 3.58 5.75 -1.26 -4.76 116.55 126.48 2rhs n ASP 621 Ca 0.17 -2.48 -0.00 0.00 -0.01 0.00 0.00 54.79 52.47 2rhs n ASP 621 Cb 0.39 0.62 0.13 0.00 -1.03 0.00 0.00 41.12 41.23 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 1.41 1.25 0.00 2.11 3.04 -1.97 -2.30 116.94 120.48 2rhs h PHE 622 Ca -0.23 0.03 0.00 0.00 3.98 0.00 0.00 57.97 61.75 2rhs h PHE 622 Cb 0.83 -0.42 0.00 0.00 2.56 0.00 0.00 35.95 38.92 2rhs h PHE 622 CO 0.00 0.73 0.00 1.19 -2.02 0.00 0.00 178.31 178.21 2rhs n PHE 623 N -4.42 0.76 0.01 0.41 3.01 -1.26 -0.16 117.46 115.80 2rhs n PHE 623 Ca 0.13 0.27 -0.19 0.00 1.01 0.00 0.00 57.45 58.68 2rhs n PHE 623 Cb 0.08 -0.94 -0.14 0.00 -0.01 0.00 0.00 39.48 38.46 2rhs n PHE 623 CO 0.00 0.00 0.00 0.82 1.01 0.00 0.00 176.76 178.59 2rhs h ILE 624 N 0.00 0.70 -0.97 4.37 2.04 -1.81 -2.60 117.51 119.24 2rhs h ILE 624 Ca 0.00 -2.44 0.09 0.00 1.00 0.00 0.00 64.86 63.51 2rhs h ILE 624 Cb 0.46 2.52 -0.07 0.00 -0.74 0.00 0.00 36.82 38.99 2rhs h ILE 624 CO 0.00 0.82 0.63 0.00 0.00 0.00 0.00 178.15 179.59 2rhs h ALA 625 N 0.28 1.49 -0.25 1.87 0.00 -0.89 0.17 119.26 121.93 2rhs h ALA 625 Ca -0.39 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.48 2rhs h ALA 625 Cb 2.03 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 19.55 2rhs h ALA 625 CO 0.10 0.33 0.00 -0.22 0.00 0.00 0.00 179.25 179.45 2rhs h LYS 626 N 1.06 0.37 0.00 0.00 3.64 -0.59 -2.69 116.57 118.36 2rhs h LYS 626 Ca 0.44 -0.06 -0.13 0.00 -1.27 0.00 0.00 60.65 59.63 2rhs h LYS 626 Cb 0.30 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.04 2rhs h LYS 626 CO -0.20 0.40 -0.62 0.78 -2.27 0.00 0.00 179.45 177.54 2rhs h GLY 627 N 0.67 0.00 1.08 5.01 0.00 -0.61 0.89 103.07 110.11 2rhs h GLY 627 Ca 0.08 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.21 2rhs h GLY 627 CO 0.01 0.00 -0.74 -2.08 0.00 0.00 0.00 176.54 173.73 2rhs h VAL 628 N 0.00 1.31 -0.19 4.60 2.07 -1.00 -1.93 116.25 121.10 2rhs h VAL 628 Ca -0.01 -1.98 -0.14 0.00 0.82 0.00 0.00 66.70 65.39 2rhs h VAL 628 Cb 1.16 2.13 -0.01 0.00 -1.52 0.00 0.00 31.29 33.06 2rhs h VAL 628 CO 0.08 0.61 -0.48 0.58 0.02 0.00 0.00 177.57 178.39 2rhs h VAL 629 N 0.37 1.32 -0.02 2.57 2.07 -1.15 -1.70 116.25 119.71 2rhs h VAL 629 Ca -0.06 -1.69 -0.08 0.00 0.82 0.00 0.00 66.70 65.69 2rhs h VAL 629 Cb 1.38 1.69 -0.01 0.00 -1.52 0.00 0.00 31.29 32.82 2rhs h VAL 629 CO 0.15 0.52 -0.38 0.44 0.02 0.00 0.00 177.57 178.33 2rhs h ASP 630 N 0.41 0.04 0.21 0.57 3.45 -0.89 -2.27 116.42 117.94 2rhs h ASP 630 Ca 0.02 -0.01 -0.22 0.00 0.43 0.00 0.00 57.03 57.25 2rhs h ASP 630 Cb 0.99 -0.01 0.00 0.00 -0.56 0.00 0.00 39.33 39.75 2rhs h ASP 630 CO 0.09 0.41 -0.89 -0.09 -1.57 0.00 0.00 179.24 177.20 2rhs h ARG 631 N 0.03 0.50 -0.38 3.56 2.43 -0.94 0.05 114.38 119.63 2rhs h ARG 631 Ca 0.00 -0.49 0.08 0.00 -0.81 0.00 0.00 59.98 58.76 2rhs h ARG 631 Cb 0.68 0.13 -0.07 0.00 -0.42 0.00 0.00 29.97 30.29 2rhs h ARG 631 CO 0.05 1.12 -0.09 0.28 -1.51 0.00 0.00 179.97 179.82 2rhs h VAL 632 N 0.30 0.63 -0.33 0.20 2.07 -1.23 -1.56 116.25 116.33 2rhs h VAL 632 Ca -0.07 -0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.36 2rhs h VAL 632 Cb 1.51 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 31.89 2rhs h VAL 632 CO 0.16 0.00 -0.12 0.00 0.02 0.00 0.00 177.57 177.63 2rhs h ALA 633 N 1.38 0.46 -0.11 1.67 0.00 -1.13 -2.32 119.26 119.21 2rhs h ALA 633 Ca 0.18 -0.32 0.01 0.00 0.00 0.00 0.00 54.91 54.79 2rhs h ALA 633 Cb 0.28 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2rhs h ALA 633 CO -0.39 0.34 0.03 1.49 0.00 0.00 0.00 179.25 180.72 2rhs h GLU 634 N 0.45 0.08 -0.04 0.00 4.81 -0.83 0.15 114.58 119.20 2rhs h GLU 634 Ca 0.08 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.29 2rhs h GLU 634 Cb 0.63 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.99 2rhs h GLU 634 CO 0.04 0.06 -0.03 -0.22 -0.73 0.00 0.00 179.01 178.12 2rhs h LYS 635 N 0.09 0.05 -0.06 1.92 1.63 -1.18 -2.12 116.57 116.89 2rhs h LYS 635 Ca 0.05 -0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.84 2rhs h LYS 635 Cb 0.03 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 31.65 2rhs h LYS 635 CO -0.05 0.09 0.00 1.28 -3.45 0.00 0.00 179.45 177.32 2rhs n LEU 636 N -4.47 2.26 -3.26 5.20 4.77 -0.81 -4.93 117.00 115.77 2rhs n LEU 636 Ca -0.02 -0.79 -0.22 0.00 -0.03 0.00 0.00 56.01 54.94 2rhs n LEU 636 Cb 0.14 -0.03 0.06 0.00 -2.33 0.00 0.00 43.42 41.26 2rhs n LEU 636 CO 0.35 0.40 0.15 -3.20 -1.33 0.00 0.00 177.39 173.76 2rhs n ASN 637 N 0.75 -6.13 -4.86 -1.43 2.85 -0.54 -4.94 115.26 100.97 2rhs n ASN 637 Ca 0.17 -0.43 -0.21 0.00 -0.11 0.00 0.00 54.58 54.00 2rhs n ASN 637 Cb 0.47 -4.82 -0.04 0.00 1.24 0.00 0.00 39.78 36.63 2rhs n ASN 637 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 2rhs s LEU 638 N -6.82 3.45 -0.06 1.20 1.43 0.40 -4.99 118.68 113.29 2rhs s LEU 638 Ca 0.47 -0.67 0.03 0.00 -1.03 0.00 0.00 54.13 52.93 2rhs s LEU 638 Cb -0.21 -2.08 0.00 0.00 0.03 0.00 0.00 46.19 43.94 2rhs s LEU 638 CO 0.58 -0.53 -0.17 -1.61 0.23 0.00 0.00 176.35 174.85 2rhs s GLU 639 N -4.07 2.03 0.21 1.70 2.02 -1.26 -4.33 118.70 115.00 2rhs s GLU 639 Ca 0.45 -0.58 0.07 0.00 0.02 0.00 0.00 54.97 54.92 2rhs s GLU 639 Cb -0.04 -1.65 -0.04 0.00 0.10 0.00 0.00 34.13 32.50 2rhs s GLU 639 CO 0.27 0.14 0.14 -0.06 0.02 0.00 0.00 175.26 175.77 2rhs s PHE 640 N 0.37 3.07 0.30 1.61 2.99 -1.26 -4.46 117.98 120.60 2rhs s PHE 640 Ca -0.12 -0.09 0.05 0.00 0.00 0.00 0.00 56.93 56.78 2rhs s PHE 640 Cb -0.15 -1.42 -0.06 0.00 0.00 0.00 0.00 43.02 41.39 2rhs s PHE 640 CO 0.04 0.53 -0.00 -1.54 -0.00 0.00 0.00 175.22 174.25 2rhs s SER 641 N -3.48 2.60 -0.03 1.36 1.04 -0.34 -4.93 113.70 109.93 2rhs s SER 641 Ca 0.32 -1.28 -0.01 0.00 0.48 0.00 0.00 55.95 55.46 2rhs s SER 641 Cb -0.09 -0.14 0.02 0.00 0.10 0.00 0.00 66.02 65.92 2rhs s SER 641 CO 0.23 -0.47 0.06 -0.31 0.98 0.00 0.00 173.24 173.73 2rhs s TYR 642 N -3.14 -0.04 -0.11 5.02 2.02 -1.25 -1.24 117.35 118.60 2rhs s TYR 642 Ca 0.32 0.19 -0.08 0.00 -0.37 0.00 0.00 57.07 57.13 2rhs s TYR 642 Cb 0.06 -0.10 0.03 0.00 -0.40 0.00 0.00 41.96 41.55 2rhs s TYR 642 CO 0.13 -0.08 0.28 0.21 -1.57 0.00 0.00 175.55 174.53 2rhs s LYS 643 N 0.66 0.29 0.29 -0.62 2.20 -0.88 -4.97 119.74 116.72 2rhs s LYS 643 Ca -0.05 0.46 -0.28 0.00 -0.36 0.00 0.00 55.97 55.73 2rhs s LYS 643 Cb -0.07 0.06 -0.14 0.00 -1.51 0.00 0.00 37.83 36.17 2rhs s LYS 643 CO -0.02 -0.08 1.04 0.00 -0.36 0.00 0.00 175.35 175.92 2rhs n ALA 644 N 3.41 -0.14 -2.26 3.13 0.00 -1.26 0.25 120.51 123.63 2rhs n ALA 644 Ca -0.17 0.39 -0.09 0.00 0.00 0.00 0.00 53.44 53.57 2rhs n ALA 644 Cb 0.56 -2.04 -0.09 0.00 0.00 0.00 0.00 19.45 17.88 2rhs n ALA 644 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2rhs s GLY 645 N -0.51 0.85 -0.23 0.00 0.00 -0.83 -4.65 107.32 101.95 2rhs s GLY 645 Ca 0.59 -1.33 0.01 0.00 0.00 0.00 0.00 44.72 43.99 2rhs s GLY 645 CO 0.60 -1.25 -0.13 0.54 0.00 0.00 0.00 173.10 172.85 2rhs s LYS 646 N -4.02 2.63 -0.15 2.90 3.01 -1.26 -4.54 119.74 118.31 2rhs s LYS 646 Ca 0.21 -1.09 0.01 0.00 -1.01 0.00 0.00 55.97 54.09 2rhs s LYS 646 Cb 0.07 -2.80 0.02 0.00 -1.01 0.00 0.00 37.83 34.11 2rhs s LYS 646 CO 0.01 -0.41 -0.16 0.42 0.51 0.00 0.00 175.35 175.72 2rhs s ILE 647 N 1.21 1.67 -0.03 2.17 -1.09 -1.26 -5.10 121.20 118.78 2rhs s ILE 647 Ca -0.02 -0.70 -0.36 0.00 -2.23 0.00 0.00 60.65 57.33 2rhs s ILE 647 Cb -0.17 -1.55 -0.14 0.00 -1.58 0.00 0.00 42.46 39.02 2rhs s ILE 647 CO -0.08 0.48 1.64 -0.62 -1.23 0.00 0.00 174.94 175.13 2rhs n GLU 648 N 4.64 1.65 0.00 2.79 1.02 -1.26 -1.01 120.64 128.47 2rhs n GLU 648 Ca -0.18 0.60 0.00 0.00 -0.02 0.00 0.00 57.16 57.56 2rhs n GLU 648 Cb 0.50 -2.34 0.00 0.00 -0.02 0.00 0.00 31.44 29.59 2rhs n GLU 648 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2rhs n GLY 649 N 3.64 0.48 3.70 0.62 0.00 -1.26 -4.56 105.19 107.81 2rhs n GLY 649 Ca 0.21 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.98 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 3.43 -0.06 0.99 1.43 -0.18 -0.39 118.68 123.90 2rhs s LEU 650 Ca 0.00 -0.39 -0.31 0.00 -1.03 0.00 0.00 54.13 52.40 2rhs s LEU 650 Cb 0.00 -2.03 -0.09 0.00 0.03 0.00 0.00 46.19 44.10 2rhs s LEU 650 CO 0.00 0.05 2.02 1.57 0.23 0.00 0.00 176.35 180.22 2rhs n HIS 651 N -0.46 2.33 0.33 0.29 -0.00 0.19 -4.25 115.22 113.66 2rhs n HIS 651 Ca -0.09 -0.23 0.20 0.00 -0.00 0.00 0.00 57.72 57.60 2rhs n HIS 651 Cb 0.56 -2.75 1.07 0.00 -0.00 0.00 0.00 29.99 28.86 2rhs n HIS 651 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 2rhs h PRO 652 N 11.38 0.00 0.00 1.57 0.11 -1.90 -1.89 132.00 141.27 2rhs h PRO 652 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2rhs h PRO 652 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2rhs h PRO 652 CO 0.95 0.00 -0.99 0.41 -0.21 0.00 0.00 178.00 178.16 2rhs n GLY 653 N -1.14 -0.61 2.61 -0.55 0.00 -1.26 -4.50 105.19 99.73 2rhs n GLY 653 Ca -0.02 -0.46 -0.10 0.00 0.00 0.00 0.00 46.02 45.44 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 -1.54 2.04 -4.59 1.61 1.74 -0.73 -5.03 116.66 110.17 2rhs n ARG 654 Ca 0.02 -3.66 -0.28 0.00 -0.77 0.00 0.00 57.85 53.16 2rhs n ARG 654 Cb 0.30 -1.67 -0.17 0.00 -1.02 0.00 0.00 32.46 29.90 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 -3.93 1.48 0.01 0.55 2.01 -1.11 -1.49 115.64 113.16 2rhs s THR 655 Ca 0.33 -0.65 0.07 0.00 0.31 0.00 0.00 61.69 61.75 2rhs s THR 655 Cb 0.39 -1.34 -0.03 0.00 0.01 0.00 0.00 72.50 71.53 2rhs s THR 655 CO -0.02 0.44 -0.21 0.00 -0.69 0.00 0.00 174.62 174.13 2rhs s ALA 656 N 0.82 2.43 -0.09 7.40 0.00 -0.20 -1.96 121.76 130.16 2rhs s ALA 656 Ca -0.10 -1.15 -0.24 0.00 0.00 0.00 0.00 51.96 50.46 2rhs s ALA 656 Cb -0.16 -0.68 -0.03 0.00 0.00 0.00 0.00 23.12 22.26 2rhs s ALA 656 CO 0.01 0.55 0.76 0.42 0.00 0.00 0.00 175.76 177.50 2rhs s ILE 657 N -0.79 4.99 -0.15 0.00 -1.09 0.14 -1.00 121.20 123.30 2rhs s ILE 657 Ca 0.12 1.54 -0.09 0.00 -2.23 0.00 0.00 60.65 59.99 2rhs s ILE 657 Cb -0.10 -4.09 -0.05 0.00 -1.58 0.00 0.00 42.46 36.65 2rhs s ILE 657 CO 0.02 0.18 0.17 -0.69 -1.23 0.00 0.00 174.94 173.39 2rhs s VAL 658 N 1.19 5.42 0.06 2.92 1.01 -0.93 -2.07 120.40 128.01 2rhs s VAL 658 Ca 0.39 0.27 0.05 0.00 0.00 0.00 0.00 61.98 62.68 2rhs s VAL 658 Cb -0.18 -3.47 -0.03 0.00 0.00 0.00 0.00 36.38 32.71 2rhs s VAL 658 CO 0.17 0.52 -0.13 -0.44 0.00 0.00 0.00 175.10 175.22 2rhs s SER 659 N -0.29 1.57 -0.04 3.32 0.01 -0.38 -0.65 113.70 117.24 2rhs s SER 659 Ca 0.13 -0.57 -0.00 0.00 1.31 0.00 0.00 55.95 56.81 2rhs s SER 659 Cb -0.12 -0.05 0.03 0.00 0.21 0.00 0.00 66.02 66.09 2rhs s SER 659 CO 0.02 -0.07 0.00 -0.22 0.41 0.00 0.00 173.24 173.38 2rhs s LEU 660 N -1.59 0.87 -1.46 2.44 2.96 0.97 -1.20 118.68 121.67 2rhs s LEU 660 Ca -0.02 -0.04 -0.10 0.00 -0.22 0.00 0.00 54.13 53.75 2rhs s LEU 660 Cb -0.09 -0.30 0.06 0.00 0.50 0.00 0.00 46.19 46.35 2rhs s LEU 660 CO 0.02 -0.14 0.94 0.61 -1.32 0.00 0.00 176.35 176.45 2rhs n GLY 661 N 4.58 -0.45 3.57 7.98 0.00 -1.26 -1.52 105.19 118.09 2rhs n GLY 661 Ca -0.17 0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 -1.69 0.43 3.80 -0.02 0.00 -1.26 -5.00 105.19 101.44 2rhs n GLY 662 Ca -0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.28 3.63 0.13 4.61 0.00 -0.58 -5.04 121.76 122.23 2rhs s ALA 663 Ca 0.00 -0.83 -0.30 0.00 0.00 0.00 0.00 51.96 50.82 2rhs s ALA 663 Cb 0.00 -1.64 -0.07 0.00 0.00 0.00 0.00 23.12 21.41 2rhs s ALA 663 CO 0.00 0.68 1.27 0.20 0.00 0.00 0.00 175.76 177.91 2rhs s GLY 664 N -1.64 2.38 0.00 0.00 0.00 -1.26 -0.02 107.32 106.78 2rhs s GLY 664 Ca 0.22 0.99 0.00 0.00 0.00 0.00 0.00 44.72 45.93 2rhs s GLY 664 CO 0.13 2.07 0.48 0.29 0.00 0.00 0.00 173.10 176.06 2rhs n ILE 665 N 3.30 0.11 -3.39 0.90 -5.35 0.18 -4.88 119.36 110.23 2rhs n ILE 665 Ca 0.08 -0.46 0.00 0.00 -0.27 0.00 0.00 62.75 62.09 2rhs n ILE 665 Cb 0.44 1.10 0.00 0.00 -1.74 0.00 0.00 39.64 39.44 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 -0.05 -0.50 3.75 3.28 0.00 -1.17 0.12 105.19 110.61 2rhs n GLY 666 Ca 0.00 -1.01 -0.04 0.00 0.00 0.00 0.00 46.02 44.98 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 -3.12 -0.14 -0.07 1.61 -0.12 -0.56 -2.19 117.98 113.40 2rhs s PHE 667 Ca 0.00 -0.16 -0.06 0.00 -0.05 0.00 0.00 56.93 56.66 2rhs s PHE 667 Cb 0.00 0.64 0.02 0.00 -0.63 0.00 0.00 43.02 43.04 2rhs s PHE 667 CO 0.00 -0.82 0.17 0.42 -0.05 0.00 0.00 175.22 174.95 2rhs s ILE 668 N -3.28 -0.00 -0.13 -4.49 1.01 -0.17 -1.80 121.20 112.34 2rhs s ILE 668 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 60.65 60.46 2rhs s ILE 668 Cb -0.01 -0.25 0.13 0.00 0.01 0.00 0.00 42.46 42.34 2rhs s ILE 668 CO 0.02 0.00 1.05 -0.83 0.00 0.00 0.00 174.94 175.18 2rhs s GLY 669 N 0.11 -0.31 0.44 6.18 0.00 -0.49 -1.03 107.32 112.22 2rhs s GLY 669 Ca -0.00 1.63 -0.23 0.00 0.00 0.00 0.00 44.72 46.12 2rhs s GLY 669 CO 0.00 0.66 1.09 1.85 0.00 0.00 0.00 173.10 176.70 2rhs s GLU 670 N -2.15 3.95 0.65 2.90 2.12 -0.55 -2.02 118.70 123.59 2rhs s GLU 670 Ca 0.05 1.59 -0.18 0.00 0.36 0.00 0.00 54.97 56.79 2rhs s GLU 670 Cb -0.01 -2.42 -0.01 0.00 0.26 0.00 0.00 34.13 31.95 2rhs s GLU 670 CO -0.05 -0.35 1.24 -0.51 -0.54 0.00 0.00 175.26 175.05 2rhs s LEU 671 N -2.92 3.55 0.32 2.70 1.43 -0.61 -0.63 118.68 122.51 2rhs s LEU 671 Ca 0.62 2.46 -0.29 0.00 -1.03 0.00 0.00 54.13 55.88 2rhs s LEU 671 Cb -0.24 -4.60 -0.12 0.00 0.03 0.00 0.00 46.19 41.26 2rhs s LEU 671 CO 0.29 -1.90 1.41 1.57 0.23 0.00 0.00 176.35 177.96 2rhs n HIS 672 N -1.98 2.50 -0.26 0.29 -0.00 0.47 -3.64 115.22 112.61 2rhs n HIS 672 Ca 0.14 0.45 0.20 0.00 -0.00 0.00 0.00 57.72 58.51 2rhs n HIS 672 Cb 0.49 -2.48 0.51 0.00 -0.00 0.00 0.00 29.99 28.51 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 3.44 0.39 -0.07 1.57 0.11 -1.91 0.20 132.00 135.73 2rhs h PRO 673 Ca -0.47 -0.02 -0.12 0.00 0.11 0.00 0.00 66.00 65.49 2rhs h PRO 673 Cb 1.26 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 2rhs h PRO 673 CO 0.69 0.26 -0.51 0.37 -0.21 0.00 0.00 178.00 178.60 2rhs h GLN 674 N 0.41 0.19 -0.05 1.05 5.75 -1.97 -1.08 115.11 119.41 2rhs h GLN 674 Ca 0.49 -0.11 -0.13 0.00 -0.15 0.00 0.00 58.65 58.74 2rhs h GLN 674 Cb 1.22 0.01 0.01 0.00 1.07 0.00 0.00 27.48 29.78 2rhs h GLN 674 CO -0.19 0.66 -0.49 0.28 -2.65 0.00 0.00 178.83 176.45 2rhs h VAL 675 N 0.15 1.41 -0.55 2.39 2.07 -1.00 -2.41 116.25 118.31 2rhs h VAL 675 Ca 0.00 -1.91 0.04 0.00 0.82 0.00 0.00 66.70 65.65 2rhs h VAL 675 Cb 0.96 2.42 -0.04 0.00 -1.52 0.00 0.00 31.29 33.11 2rhs h VAL 675 CO 0.08 0.56 0.30 0.00 0.02 0.00 0.00 177.57 178.52 2rhs h ALA 676 N 0.39 0.71 -0.60 1.67 0.00 -1.18 -2.37 119.26 117.88 2rhs h ALA 676 Ca -0.05 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2rhs h ALA 676 Cb 1.16 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.82 2rhs h ALA 676 CO 0.10 -0.03 0.39 0.00 0.00 0.00 0.00 179.25 179.71 2rhs h ALA 677 N 1.28 0.76 -0.85 0.00 0.00 -1.21 0.51 119.26 119.75 2rhs h ALA 677 Ca 0.24 -0.05 0.20 0.00 0.00 0.00 0.00 54.91 55.30 2rhs h ALA 677 Cb 0.11 -0.24 -0.06 0.00 0.00 0.00 0.00 17.79 17.60 2rhs h ALA 677 CO -0.14 0.20 0.57 -0.44 0.00 0.00 0.00 179.25 179.44 2rhs h ASP 678 N 0.81 0.30 -0.46 0.00 3.45 -1.21 -2.57 116.42 116.75 2rhs h ASP 678 Ca 0.22 0.03 0.00 0.00 0.43 0.00 0.00 57.03 57.71 2rhs h ASP 678 Cb -0.08 -0.03 0.00 0.00 -0.56 0.00 0.00 39.33 38.66 2rhs h ASP 678 CO -0.05 0.13 0.00 0.59 -1.57 0.00 0.00 179.24 178.34 2rhs n ASN 679 N -4.45 3.34 -3.89 6.45 3.02 -0.78 -4.97 115.26 113.97 2rhs n ASN 679 Ca 0.18 -1.95 -0.28 0.00 -0.03 0.00 0.00 54.58 52.50 2rhs n ASN 679 Cb 0.71 -0.30 -0.00 0.00 -0.61 0.00 0.00 39.78 39.58 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 1.19 -1.62 -4.68 6.41 2.03 -0.20 -4.64 116.55 115.04 2rhs n ASP 680 Ca 0.18 -1.02 -0.23 0.00 0.52 0.00 0.00 54.79 54.24 2rhs n ASP 680 Cb 0.53 -3.08 -0.07 0.00 -0.72 0.00 0.00 41.12 37.78 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 -6.87 3.23 0.00 -2.67 1.43 0.16 -4.86 118.68 109.09 2rhs s LEU 681 Ca 0.13 -0.70 0.00 0.00 -1.03 0.00 0.00 54.13 52.53 2rhs s LEU 681 Cb -0.05 -1.72 0.00 0.00 0.03 0.00 0.00 46.19 44.45 2rhs s LEU 681 CO 0.88 -0.12 0.00 0.29 0.23 0.00 0.00 176.35 177.63 2rhs n LYS 682 N -1.00 3.33 -1.99 1.70 4.76 -1.26 -4.40 118.16 119.29 2rhs n LYS 682 Ca -0.05 0.00 -0.42 0.00 -2.87 0.00 0.00 58.31 54.97 2rhs n LYS 682 Cb 0.60 0.00 -0.03 0.00 -1.84 0.00 0.00 35.03 33.76 2rhs n LYS 682 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 2rhs s ARG 683 N 1.90 4.20 0.00 1.97 1.81 -1.26 -4.93 118.95 122.65 2rhs s ARG 683 Ca 0.00 2.23 -0.00 0.00 -1.72 0.00 0.00 55.73 56.24 2rhs s ARG 683 Cb 0.00 -3.75 -0.01 0.00 -0.45 0.00 0.00 34.95 30.74 2rhs s ARG 683 CO 0.00 -0.76 -0.00 0.99 -0.68 0.00 0.00 175.30 174.85 2rhs s THR 684 N 3.17 0.04 -0.02 0.02 2.01 -1.26 -4.25 115.64 115.34 2rhs s THR 684 Ca 0.73 -0.31 0.02 0.00 0.31 0.00 0.00 61.69 62.44 2rhs s THR 684 Cb -0.36 -0.11 0.01 0.00 0.01 0.00 0.00 72.50 72.05 2rhs s THR 684 CO 0.31 -0.17 -0.07 -0.31 -0.69 0.00 0.00 174.62 173.69 2rhs s TYR 685 N -0.50 0.79 0.24 4.92 2.02 0.12 -1.57 117.35 123.37 2rhs s TYR 685 Ca -0.05 -0.19 0.10 0.00 -0.37 0.00 0.00 57.07 56.56 2rhs s TYR 685 Cb -0.03 -0.59 -0.05 0.00 -0.40 0.00 0.00 41.96 40.89 2rhs s TYR 685 CO -0.00 -0.10 -0.18 0.14 -1.57 0.00 0.00 175.55 173.83 2rhs s VAL 686 N 0.29 2.17 -0.01 0.71 -7.23 -0.86 0.21 120.40 115.68 2rhs s VAL 686 Ca -0.04 -2.26 -0.11 0.00 -1.81 0.00 0.00 61.98 57.76 2rhs s VAL 686 Cb -0.09 -2.15 0.01 0.00 0.56 0.00 0.00 36.38 34.71 2rhs s VAL 686 CO 0.00 -0.42 0.22 0.72 -0.31 0.00 0.00 175.10 175.31 2rhs s PHE 687 N -2.52 -0.07 -0.01 2.82 -0.71 -0.52 -1.40 117.98 115.57 2rhs s PHE 687 Ca 0.25 0.06 0.00 0.00 -1.04 0.00 0.00 56.93 56.21 2rhs s PHE 687 Cb -0.04 0.02 0.01 0.00 -1.21 0.00 0.00 43.02 41.81 2rhs s PHE 687 CO 0.11 -0.33 0.01 -2.00 -1.34 0.00 0.00 175.22 171.67 2rhs s GLU 688 N -1.34 0.01 -0.02 1.99 2.12 -0.74 -1.52 118.70 119.19 2rhs s GLU 688 Ca -0.14 0.09 0.01 0.00 0.36 0.00 0.00 54.97 55.28 2rhs s GLU 688 Cb -0.06 -0.15 0.02 0.00 0.26 0.00 0.00 34.13 34.20 2rhs s GLU 688 CO 0.03 -0.08 -0.01 -0.51 -0.54 0.00 0.00 175.26 174.15 2rhs s LEU 689 N 0.54 1.50 -0.61 2.70 1.43 0.95 -1.50 118.68 123.69 2rhs s LEU 689 Ca -0.05 -0.03 -0.26 0.00 -1.03 0.00 0.00 54.13 52.76 2rhs s LEU 689 Cb -0.07 -0.18 -0.03 0.00 0.03 0.00 0.00 46.19 45.94 2rhs s LEU 689 CO -0.01 -0.05 1.98 0.21 0.23 0.00 0.00 176.35 178.71 2rhs s ASN 690 N 0.58 5.07 0.24 2.29 3.84 0.32 -1.23 114.94 126.06 2rhs s ASN 690 Ca -0.06 0.40 0.11 0.00 0.21 0.00 0.00 52.86 53.52 2rhs s ASN 690 Cb -0.09 -2.53 0.23 0.00 -0.55 0.00 0.00 41.25 38.32 2rhs s ASN 690 CO -0.01 -2.53 1.53 0.22 -2.79 0.00 0.00 177.10 173.52 2rhs h TYR 691 N 15.57 0.00 -0.67 0.43 -0.00 -1.37 -2.59 116.97 128.35 2rhs h TYR 691 Ca -0.23 0.00 0.07 0.00 -0.00 0.00 0.00 58.73 58.57 2rhs h TYR 691 Cb 1.17 0.00 -0.06 0.00 -0.00 0.00 0.00 36.73 37.84 2rhs h TYR 691 CO 1.04 0.69 0.35 -0.44 -0.00 0.00 0.00 178.16 179.80 2rhs h ASP 692 N 0.00 0.49 -0.89 -2.11 3.32 -1.80 0.19 116.42 115.63 2rhs h ASP 692 Ca -0.01 0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.07 2rhs h ASP 692 Cb 1.26 -0.05 -0.04 0.00 0.22 0.00 0.00 39.33 40.72 2rhs h ASP 692 CO 0.09 0.31 0.48 0.00 -1.72 0.00 0.00 179.24 178.40 2rhs h ALA 693 N 1.37 1.14 -0.52 3.45 0.00 -1.79 -1.84 119.26 121.07 2rhs h ALA 693 Ca 0.31 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.98 2rhs h ALA 693 Cb 0.25 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2rhs h ALA 693 CO -0.21 0.65 -0.11 0.52 0.00 0.00 0.00 179.25 180.10 2rhs h MET 694 N 1.25 0.99 0.00 0.00 2.86 -1.04 -2.87 114.93 116.12 2rhs h MET 694 Ca 0.31 -0.37 -0.10 0.00 -2.06 0.00 0.00 59.70 57.49 2rhs h MET 694 Cb 0.03 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.62 2rhs h MET 694 CO -0.05 1.05 -0.46 0.52 1.06 0.00 0.00 176.91 179.02 2rhs h MET 695 N 0.86 0.00 0.00 1.72 2.07 -0.73 -2.88 114.93 115.97 2rhs h MET 695 Ca 0.13 0.00 -0.01 0.00 -2.07 0.00 0.00 59.70 57.76 2rhs h MET 695 Cb 0.67 0.00 -0.00 0.00 -1.87 0.00 0.00 31.60 30.40 2rhs h MET 695 CO 0.05 0.46 -0.04 1.96 1.07 0.00 0.00 176.91 180.42 2rhs h GLN 696 N 0.00 0.00 -6.25 1.72 4.20 -1.10 -3.43 115.11 110.25 2rhs h GLN 696 Ca -0.00 0.00 -0.56 0.00 0.06 0.00 0.00 58.65 58.15 2rhs h GLN 696 Cb 1.23 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.99 2rhs h GLN 696 CO 0.06 0.04 0.88 0.08 -0.67 0.00 0.00 178.83 179.21 2rhs s VAL 697 N -4.00 4.05 -0.15 -0.54 1.01 -1.09 -4.97 120.40 114.71 2rhs s VAL 697 Ca -0.02 1.33 -0.24 0.00 0.00 0.00 0.00 61.98 63.05 2rhs s VAL 697 Cb 0.12 -3.86 -0.02 0.00 0.00 0.00 0.00 36.38 32.62 2rhs s VAL 697 CO 0.51 -0.07 0.75 0.00 0.00 0.00 0.00 175.10 176.29 2rhs s ALA 698 N 3.09 3.48 -0.07 5.51 0.00 -1.26 -4.91 121.76 127.59 2rhs s ALA 698 Ca 0.60 -0.01 0.16 0.00 0.00 0.00 0.00 51.96 52.71 2rhs s ALA 698 Cb -0.26 -3.11 -0.24 0.00 0.00 0.00 0.00 23.12 19.51 2rhs s ALA 698 CO 0.21 -0.50 0.37 1.33 0.00 0.00 0.00 175.76 177.17 2rhs n VAL 699 N 4.49 0.00 -4.46 0.00 0.24 -1.26 -5.09 118.33 112.26 2rhs n VAL 699 Ca 0.02 -0.35 0.00 0.00 -2.04 0.00 0.00 64.34 61.97 2rhs n VAL 699 Cb 0.50 0.20 0.00 0.00 -1.47 0.00 0.00 33.84 33.06 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 1.58 0.66 3.89 7.63 0.00 -1.26 -4.76 105.19 112.93 2rhs n GLY 700 Ca -0.03 -0.82 -0.31 0.00 0.00 0.00 0.00 46.02 44.87 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 3.45 0.18 1.61 4.12 -1.26 -5.07 117.35 120.39 2rhs s TYR 701 Ca 0.00 0.70 -0.32 0.00 0.02 0.00 0.00 57.07 57.47 2rhs s TYR 701 Cb 0.00 -2.12 -0.16 0.00 -1.52 0.00 0.00 41.96 38.16 2rhs s TYR 701 CO 0.00 0.33 0.98 -0.89 0.02 0.00 0.00 175.55 175.99 2rhs n ILE 702 N -0.13 1.25 -3.24 2.71 5.41 -1.26 -4.97 119.36 119.12 2rhs n ILE 702 Ca -0.01 -0.31 -0.43 0.00 1.00 0.00 0.00 62.75 63.00 2rhs n ILE 702 Cb 0.52 -0.59 -0.08 0.00 -0.71 0.00 0.00 39.64 38.79 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 -0.33 6.24 -0.10 4.38 3.04 -1.26 -5.03 114.94 121.88 2rhs s ASN 703 Ca 0.70 -0.55 -0.21 0.00 0.04 0.00 0.00 52.86 52.84 2rhs s ASN 703 Cb -0.89 -2.26 -0.04 0.00 -1.54 0.00 0.00 41.25 36.52 2rhs s ASN 703 CO 0.55 -0.66 0.60 -0.47 -3.04 0.00 0.00 177.10 174.08 2rhs s TYR 704 N 2.39 3.54 -0.08 0.43 5.04 -1.26 -5.07 117.35 122.34 2rhs s TYR 704 Ca 0.16 1.07 0.04 0.00 -2.44 0.00 0.00 57.07 55.90 2rhs s TYR 704 Cb -0.16 -2.69 -0.00 0.00 0.35 0.00 0.00 41.96 39.46 2rhs s TYR 704 CO 0.16 0.11 -0.22 -1.21 -1.34 0.00 0.00 175.55 173.05 2rhs s GLU 705 N 0.78 2.59 0.60 4.97 0.41 -1.26 -5.13 118.70 121.66 2rhs s GLU 705 Ca 0.32 -0.79 -0.19 0.00 -0.41 0.00 0.00 54.97 53.90 2rhs s GLU 705 Cb -0.16 -2.05 -0.03 0.00 -1.78 0.00 0.00 34.13 30.10 2rhs s GLU 705 CO 0.14 0.22 1.23 1.04 -0.49 0.00 0.00 175.26 177.39 2rhs n GLN 706 N 3.38 1.25 -1.72 1.61 6.02 -1.26 -4.87 117.38 121.77 2rhs n GLN 706 Ca -0.19 0.47 -0.42 0.00 -0.01 0.00 0.00 57.00 56.85 2rhs n GLN 706 Cb 0.53 -2.44 -0.03 0.00 1.02 0.00 0.00 30.24 29.31 2rhs n GLN 706 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2rhs s ILE 707 N -1.38 2.53 0.06 5.09 1.01 -1.26 -4.91 121.20 122.35 2rhs s ILE 707 Ca 0.77 0.06 -0.28 0.00 0.00 0.00 0.00 60.65 61.21 2rhs s ILE 707 Cb -0.41 -3.04 -0.15 0.00 0.01 0.00 0.00 42.46 38.87 2rhs s ILE 707 CO 0.45 0.00 0.67 -2.65 0.00 0.00 0.00 174.94 173.41 2rhs n PRO 708 N 5.61 0.00 0.12 2.79 -0.02 -1.26 -4.89 135.00 137.35 2rhs n PRO 708 Ca 0.18 0.00 -0.00 0.00 -2.02 0.00 0.00 63.50 61.65 2rhs n PRO 708 Cb 0.38 -1.03 0.02 0.00 -0.02 0.00 0.00 33.50 32.85 2rhs n PRO 708 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2rhs h LYS 709 N 1.73 0.00 -6.49 -0.52 1.57 -1.91 -3.46 116.57 107.49 2rhs h LYS 709 Ca -0.33 0.00 -0.67 0.00 -1.87 0.00 0.00 60.65 57.78 2rhs h LYS 709 Cb 1.14 0.00 -0.18 0.00 0.08 0.00 0.00 32.23 33.27 2rhs h LYS 709 CO 0.49 0.64 -0.75 -0.06 -0.57 0.00 0.00 179.45 179.20 2rhs s PHE 710 N -2.97 2.73 0.48 -1.35 0.08 -1.26 -5.11 117.98 110.58 2rhs s PHE 710 Ca 0.03 -0.15 -0.23 0.00 0.12 0.00 0.00 56.93 56.70 2rhs s PHE 710 Cb 0.09 -1.49 -0.07 0.00 -0.57 0.00 0.00 43.02 40.98 2rhs s PHE 710 CO 0.76 0.37 1.20 -1.25 -0.10 0.00 0.00 175.22 176.19 2rhs s PRO 711 N -1.79 3.63 0.79 0.24 0.04 -1.26 -4.92 135.00 131.73 2rhs s PRO 711 Ca 0.18 1.85 -0.03 0.00 0.04 0.00 0.00 61.00 63.04 2rhs s PRO 711 Cb -0.11 -2.36 0.16 0.00 0.04 0.00 0.00 34.50 32.23 2rhs s PRO 711 CO 0.10 -0.68 1.08 0.41 0.04 0.00 0.00 177.00 177.95 2rhs n GLY 712 N 0.48 0.29 3.08 0.56 0.00 -1.26 -4.49 105.19 103.85 2rhs n GLY 712 Ca 0.08 -1.98 -0.24 0.00 0.00 0.00 0.00 46.02 43.88 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 -3.31 1.17 -0.14 1.61 1.01 -0.82 -4.97 120.40 114.95 2rhs s VAL 713 Ca 0.69 -0.57 -0.03 0.00 0.00 0.00 0.00 61.98 62.07 2rhs s VAL 713 Cb -0.04 -1.02 -0.03 0.00 0.00 0.00 0.00 36.38 35.30 2rhs s VAL 713 CO 0.47 0.35 -0.05 -0.89 0.00 0.00 0.00 175.10 174.97 2rhs s THR 714 N 0.10 3.80 -0.02 3.92 2.01 -1.26 -0.61 115.64 123.59 2rhs s THR 714 Ca -0.03 -0.40 0.06 0.00 0.31 0.00 0.00 61.69 61.63 2rhs s THR 714 Cb -0.10 -2.65 -0.02 0.00 0.01 0.00 0.00 72.50 69.74 2rhs s THR 714 CO 0.01 0.51 -0.21 -0.13 -0.69 0.00 0.00 174.62 174.11 2rhs s ARG 715 N 0.21 1.80 0.02 4.92 1.81 -0.32 -4.98 118.95 122.41 2rhs s ARG 715 Ca -0.03 -0.77 -0.01 0.00 -1.72 0.00 0.00 55.73 53.20 2rhs s ARG 715 Cb -0.14 -1.71 -0.04 0.00 -0.45 0.00 0.00 34.95 32.61 2rhs s ARG 715 CO 0.03 0.44 0.17 -0.51 -0.68 0.00 0.00 175.30 174.75 2rhs s ASP 716 N -0.45 6.20 0.05 0.23 1.01 -1.26 0.27 116.67 122.72 2rhs s ASP 716 Ca 0.07 0.27 0.01 0.00 0.71 0.00 0.00 52.55 53.61 2rhs s ASP 716 Cb -0.09 -1.89 -0.03 0.00 1.01 0.00 0.00 42.92 41.92 2rhs s ASP 716 CO -0.00 0.23 -0.06 0.27 0.21 0.00 0.00 175.17 175.82 2rhs s ILE 717 N -1.36 0.44 -0.16 0.77 -4.36 0.04 -4.98 121.20 111.60 2rhs s ILE 717 Ca 0.29 -1.31 -0.00 0.00 -0.26 0.00 0.00 60.65 59.36 2rhs s ILE 717 Cb -0.13 -0.87 0.04 0.00 1.25 0.00 0.00 42.46 42.75 2rhs s ILE 717 CO 0.21 -0.58 -0.06 0.00 0.24 0.00 0.00 174.94 174.74 2rhs s ALA 718 N -2.17 1.50 -0.19 2.27 0.00 -1.26 -0.35 121.76 121.55 2rhs s ALA 718 Ca -0.05 -0.81 0.01 0.00 0.00 0.00 0.00 51.96 51.12 2rhs s ALA 718 Cb -0.05 -1.09 0.03 0.00 0.00 0.00 0.00 23.12 22.01 2rhs s ALA 718 CO -0.02 -0.71 -0.18 -0.51 0.00 0.00 0.00 175.76 174.34 2rhs s LEU 719 N 1.63 2.34 -0.09 0.00 1.43 -0.12 -4.28 118.68 119.59 2rhs s LEU 719 Ca 0.01 -0.78 -0.21 0.00 -1.03 0.00 0.00 54.13 52.12 2rhs s LEU 719 Cb -0.15 -1.46 -0.04 0.00 0.03 0.00 0.00 46.19 44.57 2rhs s LEU 719 CO -0.08 -0.04 0.59 -1.61 0.23 0.00 0.00 176.35 175.44 2rhs s GLU 720 N 1.27 4.39 0.02 1.70 2.02 0.17 -1.20 118.70 127.07 2rhs s GLU 720 Ca 0.02 0.67 -0.22 0.00 0.02 0.00 0.00 54.97 55.46 2rhs s GLU 720 Cb -0.14 -3.45 0.05 0.00 0.10 0.00 0.00 34.13 30.69 2rhs s GLU 720 CO -0.11 0.10 0.49 0.54 0.02 0.00 0.00 175.26 176.30 2rhs s VAL 721 N 0.74 0.03 0.48 2.63 0.11 -0.37 -2.32 120.40 121.70 2rhs s VAL 721 Ca 0.32 -0.29 -0.24 0.00 -2.93 0.00 0.00 61.98 58.84 2rhs s VAL 721 Cb -0.16 -0.92 -0.08 0.00 -1.53 0.00 0.00 36.38 33.68 2rhs s VAL 721 CO 0.14 -0.16 1.25 0.59 -3.33 0.00 0.00 175.10 173.60 2rhs n ASN 722 N 0.64 2.36 0.30 3.54 3.02 -1.26 0.01 115.26 123.86 2rhs n ASN 722 Ca -0.19 1.04 0.17 0.00 -0.03 0.00 0.00 54.58 55.57 2rhs n ASN 722 Cb 0.59 -1.51 0.96 0.00 -0.61 0.00 0.00 39.78 39.21 2rhs n ASN 722 CO 0.00 0.00 0.00 1.12 -2.62 0.00 0.00 177.26 175.76 2rhs h HIS 723 N 1.72 0.00 -0.53 3.10 2.07 -1.08 -2.00 115.15 118.43 2rhs h HIS 723 Ca -0.49 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.03 2rhs h HIS 723 Cb 1.31 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.29 2rhs h HIS 723 CO 0.46 0.03 0.00 -0.40 -3.07 0.00 0.00 177.93 174.94 2rhs n ASP 724 N -3.54 3.18 -4.68 3.10 3.85 -1.26 -4.87 116.55 112.33 2rhs n ASP 724 Ca -0.03 -1.97 -0.43 0.00 -0.71 0.00 0.00 54.79 51.65 2rhs n ASP 724 Cb 0.12 -0.35 -0.02 0.00 -1.35 0.00 0.00 41.12 39.52 2rhs n ASP 724 CO 0.00 0.00 0.00 -0.69 -1.01 0.00 0.00 177.20 175.50 2rhs s VAL 725 N -1.30 4.40 0.36 2.12 1.01 -0.75 -4.99 120.40 121.25 2rhs s VAL 725 Ca 0.40 1.70 -0.26 0.00 0.00 0.00 0.00 61.98 63.82 2rhs s VAL 725 Cb 0.21 -4.10 -0.09 0.00 0.00 0.00 0.00 36.38 32.41 2rhs s VAL 725 CO 0.29 -0.05 1.09 -2.16 0.00 0.00 0.00 175.10 174.27 2rhs s PRO 726 N 2.56 4.31 0.55 2.72 0.04 -1.26 -4.92 135.00 139.00 2rhs s PRO 726 Ca 0.53 1.68 0.26 0.00 0.04 0.00 0.00 61.00 63.51 2rhs s PRO 726 Cb -0.22 -2.79 1.46 0.00 0.04 0.00 0.00 34.50 32.99 2rhs s PRO 726 CO 0.18 -0.05 2.02 0.66 0.04 0.00 0.00 177.00 179.85 2rhs h SER 727 N 2.98 0.00 -0.54 6.66 4.64 -1.99 0.16 113.55 125.47 2rhs h SER 727 Ca -0.48 0.00 0.10 0.00 -0.47 0.00 0.00 61.79 60.94 2rhs h SER 727 Cb 1.22 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.28 2rhs h SER 727 CO 0.64 0.00 0.37 0.77 -0.87 0.00 0.00 176.83 177.73 2rhs h SER 728 N 0.00 0.26 -0.28 4.97 4.64 -1.96 -1.75 113.55 119.43 2rhs h SER 728 Ca 0.19 0.01 -0.10 0.00 -0.47 0.00 0.00 61.79 61.42 2rhs h SER 728 Cb 0.83 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.86 2rhs h SER 728 CO -0.00 0.16 -0.20 -0.33 -0.87 0.00 0.00 176.83 175.59 2rhs h GLU 729 N 0.29 0.63 -0.11 4.77 5.08 -1.06 -1.17 114.58 123.02 2rhs h GLU 729 Ca 0.25 -0.30 -0.04 0.00 -1.00 0.00 0.00 59.36 58.27 2rhs h GLU 729 Cb 0.59 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.84 2rhs h GLU 729 CO -0.06 0.89 -0.10 -0.07 -1.00 0.00 0.00 179.01 178.68 2rhs h LEU 730 N 0.36 0.28 -1.14 1.33 3.38 -1.53 -2.17 115.31 115.83 2rhs h LEU 730 Ca 0.05 -0.47 0.20 0.00 0.09 0.00 0.00 57.88 57.75 2rhs h LEU 730 Cb 0.74 -0.08 -0.10 0.00 0.09 0.00 0.00 40.66 41.31 2rhs h LEU 730 CO 0.05 0.69 0.62 0.11 0.09 0.00 0.00 178.44 180.00 2rhs h LYS 731 N -0.13 0.64 -0.24 1.13 1.57 -1.36 -1.32 116.57 116.86 2rhs h LYS 731 Ca 0.02 -0.04 -0.13 0.00 -1.87 0.00 0.00 60.65 58.63 2rhs h LYS 731 Cb 0.61 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.77 2rhs h LYS 731 CO 0.03 0.42 -0.34 0.37 -0.57 0.00 0.00 179.45 179.36 2rhs h GLN 732 N 0.66 0.65 -0.79 3.15 5.75 -0.99 -1.13 115.11 122.42 2rhs h GLN 732 Ca 0.56 -0.38 0.09 0.00 -0.15 0.00 0.00 58.65 58.77 2rhs h GLN 732 Cb 1.01 0.03 -0.07 0.00 1.07 0.00 0.00 27.48 29.53 2rhs h GLN 732 CO -0.34 1.00 0.44 0.82 -2.65 0.00 0.00 178.83 178.10 2rhs h ILE 733 N 0.36 0.92 -0.22 2.39 2.04 -1.07 0.24 117.51 122.17 2rhs h ILE 733 Ca 0.03 -0.26 -0.04 0.00 1.00 0.00 0.00 64.86 65.59 2rhs h ILE 733 Cb 0.92 0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 37.09 2rhs h ILE 733 CO 0.08 0.14 -0.00 0.40 0.00 0.00 0.00 178.15 178.76 2rhs h ILE 734 N 0.76 1.26 -0.87 -0.67 2.04 -1.03 -2.51 117.51 116.49 2rhs h ILE 734 Ca 0.37 -0.90 0.00 0.00 1.00 0.00 0.00 64.86 65.34 2rhs h ILE 734 Cb 0.32 1.42 -0.04 0.00 -0.74 0.00 0.00 36.82 37.78 2rhs h ILE 734 CO -0.24 0.28 0.55 0.45 0.00 0.00 0.00 178.15 179.19 2rhs h HIS 735 N 0.15 1.12 0.00 1.37 3.86 -0.86 -2.08 115.15 118.71 2rhs h HIS 735 Ca 0.06 0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.28 2rhs h HIS 735 Cb 0.41 -0.37 -0.00 0.00 1.06 0.00 0.00 27.41 28.51 2rhs h HIS 735 CO 0.04 0.73 -0.03 -0.91 0.86 0.00 0.00 177.93 178.61 2rhs h ASN 736 N 1.19 0.00 -0.22 2.45 2.35 -0.21 -2.67 115.58 118.46 2rhs h ASN 736 Ca 0.32 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.07 2rhs h ASN 736 Cb -0.09 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.28 2rhs h ASN 736 CO -0.06 0.03 0.00 0.59 -1.65 0.00 0.00 177.43 176.34 2rhs n ASN 737 N -3.68 2.55 -0.61 5.81 3.02 -0.84 -4.64 115.26 116.87 2rhs n ASN 737 Ca -0.03 -1.91 0.13 0.00 -0.03 0.00 0.00 54.58 52.74 2rhs n ASN 737 Cb 0.12 -0.15 0.31 0.00 -0.61 0.00 0.00 39.78 39.46 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 0.27 0.26 6.55 7.41 0.00 -0.86 -4.51 105.19 114.30 2rhs n GLY 738 Ca 0.08 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.56 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 0.44 0.00 0.11 1.61 1.02 -1.26 -1.80 120.64 120.76 2rhs n GLU 739 Ca 0.16 0.00 0.12 0.00 -0.02 0.00 0.00 57.16 57.41 2rhs n GLU 739 Cb 0.45 0.00 0.11 0.00 -0.02 0.00 0.00 31.44 31.98 2rhs n GLU 739 CO 0.00 0.00 0.00 0.38 1.18 0.00 0.00 177.13 178.69 2rhs h ASP 740 N 0.00 0.00 0.00 1.62 2.03 -1.97 -3.37 116.42 114.73 2rhs h ASP 740 Ca 0.00 -0.08 0.00 0.00 -0.73 0.00 0.00 57.03 56.22 2rhs h ASP 740 Cb 0.00 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.50 2rhs h ASP 740 CO 0.00 0.04 -0.94 2.30 -1.03 0.00 0.00 179.24 179.61 2rhs n ILE 741 N -2.51 0.00 -2.49 4.15 -5.35 -1.08 -4.87 119.36 107.21 2rhs n ILE 741 Ca 0.02 -0.23 -0.43 0.00 -0.27 0.00 0.00 62.75 61.85 2rhs n ILE 741 Cb 0.50 0.75 -0.02 0.00 -1.74 0.00 0.00 39.64 39.12 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 -3.04 4.03 -0.23 7.28 2.96 -0.74 0.02 118.68 128.95 2rhs s LEU 742 Ca 0.02 1.38 -0.13 0.00 -0.22 0.00 0.00 54.13 55.18 2rhs s LEU 742 Cb 0.10 -3.54 -0.17 0.00 0.50 0.00 0.00 46.19 43.07 2rhs s LEU 742 CO 0.56 -0.87 -0.04 1.67 -1.32 0.00 0.00 176.35 176.34 2rhs n GLN 743 N 6.84 0.62 -3.80 1.98 -0.06 0.17 -4.92 117.38 118.21 2rhs n GLN 743 Ca 0.14 0.35 -0.05 0.00 -2.00 0.00 0.00 57.00 55.44 2rhs n GLN 743 Cb 0.46 -1.61 -0.00 0.00 -4.06 0.00 0.00 30.24 25.02 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 -7.07 -0.14 -0.11 1.69 1.04 -1.02 -5.02 113.70 103.06 2rhs s SER 744 Ca -0.33 -0.58 -0.13 0.00 0.48 0.00 0.00 55.95 55.40 2rhs s SER 744 Cb 0.10 0.58 0.03 0.00 0.10 0.00 0.00 66.02 66.83 2rhs s SER 744 CO 0.58 -1.09 0.34 0.28 0.98 0.00 0.00 173.24 174.33 2rhs s THR 745 N -3.10 0.01 -0.12 2.02 -1.32 -1.26 -0.63 115.64 111.24 2rhs s THR 745 Ca 0.14 -0.07 -0.04 0.00 -1.21 0.00 0.00 61.69 60.51 2rhs s THR 745 Cb -0.03 -0.51 0.06 0.00 -1.51 0.00 0.00 72.50 70.51 2rhs s THR 745 CO 0.05 -0.04 0.20 -0.22 -2.21 0.00 0.00 174.62 172.40 2rhs s LEU 746 N -0.04 -0.14 0.03 9.08 2.96 -0.52 -4.95 118.68 125.10 2rhs s LEU 746 Ca -0.02 0.28 -0.30 0.00 -0.22 0.00 0.00 54.13 53.87 2rhs s LEU 746 Cb -0.03 0.41 -0.06 0.00 0.50 0.00 0.00 46.19 47.02 2rhs s LEU 746 CO 0.01 -0.26 1.33 0.68 -1.32 0.00 0.00 176.35 176.79 2rhs s VAL 747 N 2.33 3.78 -0.17 1.68 -7.23 -1.26 0.22 120.40 119.75 2rhs s VAL 747 Ca 0.03 1.21 0.02 0.00 -1.81 0.00 0.00 61.98 61.43 2rhs s VAL 747 Cb -0.13 -3.78 -0.01 0.00 0.56 0.00 0.00 36.38 33.03 2rhs s VAL 747 CO -0.08 0.04 0.27 2.22 -0.31 0.00 0.00 175.10 177.24 2rhs n PHE 748 N 4.77 0.00 -3.63 2.82 -1.74 -0.51 -4.96 117.46 114.20 2rhs n PHE 748 Ca 0.12 0.00 -0.12 0.00 -0.56 0.00 0.00 57.45 56.89 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 -0.80 -0.72 -0.12 5.98 2.15 -1.21 -4.99 116.67 116.96 2rhs s ASP 749 Ca 0.01 1.33 0.02 0.00 0.43 0.00 0.00 52.55 54.35 2rhs s ASP 749 Cb 0.02 1.34 0.01 0.00 -0.30 0.00 0.00 42.92 43.99 2rhs s ASP 749 CO 0.06 -0.23 -0.19 -0.69 -0.17 0.00 0.00 175.17 173.95 2rhs s VAL 750 N 0.59 1.80 -0.24 1.11 1.01 -1.26 0.02 120.40 123.43 2rhs s VAL 750 Ca -0.01 -0.83 -0.02 0.00 0.00 0.00 0.00 61.98 61.11 2rhs s VAL 750 Cb -0.05 -1.60 0.02 0.00 0.00 0.00 0.00 36.38 34.74 2rhs s VAL 750 CO -0.04 0.50 -0.06 -0.47 0.00 0.00 0.00 175.10 175.02 2rhs s TYR 751 N 0.81 3.03 -0.21 5.22 5.04 0.13 -4.97 117.35 126.39 2rhs s TYR 751 Ca -0.09 -1.44 0.02 0.00 -2.44 0.00 0.00 57.07 53.12 2rhs s TYR 751 Cb -0.16 -2.06 0.04 0.00 0.35 0.00 0.00 41.96 40.13 2rhs s TYR 751 CO -0.00 -0.70 -0.15 -1.21 -1.34 0.00 0.00 175.55 172.15 2rhs s GLU 752 N 1.35 2.55 0.00 4.97 2.02 -1.26 -0.93 118.70 127.40 2rhs s GLU 752 Ca 0.02 -1.02 0.00 0.00 0.02 0.00 0.00 54.97 53.98 2rhs s GLU 752 Cb -0.16 -2.66 0.00 0.00 0.10 0.00 0.00 34.13 31.41 2rhs s GLU 752 CO -0.05 -0.38 0.00 0.41 0.02 0.00 0.00 175.26 175.26 2rhs n GLY 753 N 4.56 1.67 0.19 -1.39 0.00 -1.26 -5.03 105.19 103.93 2rhs n GLY 753 Ca -0.17 -0.68 0.13 0.00 0.00 0.00 0.00 46.02 45.30 2rhs n GLY 753 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2rhs h GLU 754 N 0.00 0.00 -0.98 1.61 4.81 -1.99 -2.96 114.58 115.07 2rhs h GLU 754 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2rhs h GLU 754 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 2rhs h GLU 754 CO 0.00 0.00 0.00 0.72 -0.73 0.00 0.00 179.01 179.00 2rhs n HIS 755 N -2.78 0.00 -3.62 0.92 8.25 -1.26 -4.73 115.22 112.01 2rhs n HIS 755 Ca 0.04 -0.04 -0.04 0.00 -0.26 0.00 0.00 57.72 57.42 2rhs n HIS 755 Cb 0.43 -0.11 -0.06 0.00 1.12 0.00 0.00 29.99 31.37 2rhs n HIS 755 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2rhs s LEU 756 N 0.00 -0.79 -0.00 2.41 2.96 -1.12 -5.13 118.68 117.01 2rhs s LEU 756 Ca 0.00 1.21 -0.13 0.00 -0.22 0.00 0.00 54.13 54.99 2rhs s LEU 756 Cb 0.00 2.08 -0.06 0.00 0.50 0.00 0.00 46.19 48.71 2rhs s LEU 756 CO 0.00 -0.19 0.34 1.21 -1.32 0.00 0.00 176.35 176.40 2rhs n GLU 757 N 4.35 0.00 -1.84 1.98 2.13 -1.26 -4.73 120.64 121.27 2rhs n GLU 757 Ca -0.17 0.00 -0.38 0.00 0.66 0.00 0.00 57.16 57.27 2rhs n GLU 757 Cb 0.56 -0.48 0.04 0.00 0.27 0.00 0.00 31.44 31.84 2rhs n GLU 757 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 2rhs s LYS 758 N 0.02 2.99 0.00 5.31 2.20 -1.26 -2.12 119.74 126.88 2rhs s LYS 758 Ca 0.29 2.10 0.00 0.00 -0.36 0.00 0.00 55.97 58.00 2rhs s LYS 758 Cb -0.40 -2.11 0.00 0.00 -1.51 0.00 0.00 37.83 33.81 2rhs s LYS 758 CO 0.18 -1.26 0.00 0.41 -0.36 0.00 0.00 175.35 174.32 2rhs n GLY 759 N 0.73 1.18 3.89 5.54 0.00 -1.26 -5.02 105.19 110.25 2rhs n GLY 759 Ca 0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.18 3.36 0.26 1.61 -0.14 -0.90 -0.51 119.74 123.24 2rhs s LYS 760 Ca 0.00 -0.43 0.12 0.00 -1.36 0.00 0.00 55.97 54.30 2rhs s LYS 760 Cb 0.00 -3.02 -0.05 0.00 -1.68 0.00 0.00 37.83 33.08 2rhs s LYS 760 CO 0.00 0.63 -0.20 -1.59 -0.76 0.00 0.00 175.35 173.42 2rhs s LYS 761 N -2.28 1.63 -0.18 1.68 -2.85 0.10 -4.71 119.74 113.14 2rhs s LYS 761 Ca 0.31 -1.72 -0.02 0.00 -1.00 0.00 0.00 55.97 53.54 2rhs s LYS 761 Cb -0.13 -1.75 -0.01 0.00 -2.06 0.00 0.00 37.83 33.88 2rhs s LYS 761 CO 0.24 0.33 -0.08 0.45 0.10 0.00 0.00 175.35 176.39 2rhs s SER 762 N -3.36 4.23 -0.21 0.03 0.15 -0.11 -1.24 113.70 113.20 2rhs s SER 762 Ca 0.28 -0.34 -0.02 0.00 0.70 0.00 0.00 55.95 56.57 2rhs s SER 762 Cb -0.05 -1.69 -0.00 0.00 -1.71 0.00 0.00 66.02 62.56 2rhs s SER 762 CO 0.14 0.07 -0.09 -0.69 1.20 0.00 0.00 173.24 173.87 2rhs s VAL 763 N 0.91 3.00 -0.13 4.45 1.01 -0.34 0.19 120.40 129.48 2rhs s VAL 763 Ca -0.01 -0.62 -0.13 0.00 0.00 0.00 0.00 61.98 61.21 2rhs s VAL 763 Cb -0.15 -2.34 -0.05 0.00 0.00 0.00 0.00 36.38 33.85 2rhs s VAL 763 CO 0.00 0.46 0.28 0.00 0.00 0.00 0.00 175.10 175.85 2rhs s ALA 764 N 1.38 3.65 -0.02 5.51 0.00 0.10 -0.94 121.76 131.45 2rhs s ALA 764 Ca 0.05 -0.45 0.03 0.00 0.00 0.00 0.00 51.96 51.59 2rhs s ALA 764 Cb -0.14 -2.32 -0.00 0.00 0.00 0.00 0.00 23.12 20.65 2rhs s ALA 764 CO -0.06 0.23 -0.11 0.42 0.00 0.00 0.00 175.76 176.24 2rhs s ILE 765 N 0.01 0.89 -0.24 0.00 1.01 0.53 -1.42 121.20 121.98 2rhs s ILE 765 Ca 0.17 -0.46 -0.08 0.00 0.00 0.00 0.00 60.65 60.28 2rhs s ILE 765 Cb -0.13 -0.77 -0.04 0.00 0.01 0.00 0.00 42.46 41.53 2rhs s ILE 765 CO 0.05 0.26 0.10 -0.60 0.00 0.00 0.00 174.94 174.75 2rhs s ARG 766 N -0.07 3.82 -0.23 2.79 6.06 0.13 -0.78 118.95 130.67 2rhs s ARG 766 Ca 0.01 -0.40 -0.10 0.00 -2.50 0.00 0.00 55.73 52.74 2rhs s ARG 766 Cb -0.06 -3.38 -0.05 0.00 0.06 0.00 0.00 34.95 31.51 2rhs s ARG 766 CO 0.00 -0.06 0.15 -0.51 -2.50 0.00 0.00 175.30 172.38 2rhs s LEU 767 N 1.31 4.05 -0.18 -0.88 1.02 0.14 -1.44 118.68 122.71 2rhs s LEU 767 Ca 0.06 0.09 -0.03 0.00 0.02 0.00 0.00 54.13 54.27 2rhs s LEU 767 Cb -0.15 -2.08 -0.02 0.00 0.02 0.00 0.00 46.19 43.97 2rhs s LEU 767 CO 0.05 0.07 -0.06 0.20 0.02 0.00 0.00 176.35 176.63 2rhs s ASN 768 N 1.02 4.39 0.05 2.29 0.01 0.20 -1.17 114.94 121.73 2rhs s ASN 768 Ca 0.07 -0.29 0.05 0.00 -0.71 0.00 0.00 52.86 51.97 2rhs s ASN 768 Cb -0.13 -1.72 -0.04 0.00 0.41 0.00 0.00 41.25 39.77 2rhs s ASN 768 CO 0.04 0.08 -0.07 -0.31 -1.51 0.00 0.00 177.10 175.33 2rhs s TYR 769 N 0.86 2.85 -0.29 2.20 2.02 0.22 0.41 117.35 125.63 2rhs s TYR 769 Ca -0.01 -0.08 -0.16 0.00 -0.37 0.00 0.00 57.07 56.45 2rhs s TYR 769 Cb -0.15 -1.54 0.12 0.00 -0.40 0.00 0.00 41.96 39.99 2rhs s TYR 769 CO 0.01 0.40 0.86 -1.17 -1.57 0.00 0.00 175.55 174.08 2rhs s LEU 770 N -1.78 -0.69 -0.23 -1.29 2.96 0.10 -1.94 118.68 115.82 2rhs s LEU 770 Ca 0.20 1.09 -0.05 0.00 -0.22 0.00 0.00 54.13 55.14 2rhs s LEU 770 Cb -0.11 1.98 -0.02 0.00 0.50 0.00 0.00 46.19 48.54 2rhs s LEU 770 CO 0.11 -0.17 0.00 -0.62 -1.32 0.00 0.00 176.35 174.35 2rhs s ASP 771 N 1.60 4.67 0.28 3.68 -1.08 -1.26 -4.43 116.67 120.13 2rhs s ASP 771 Ca -0.09 -0.30 0.24 0.00 -0.52 0.00 0.00 52.55 51.88 2rhs s ASP 771 Cb -0.05 -1.82 1.02 0.00 -1.46 0.00 0.00 42.92 40.61 2rhs s ASP 771 CO -0.17 -0.02 1.73 0.71 0.52 0.00 0.00 175.17 177.95 2rhs h THR 772 N 5.61 0.00 -0.03 1.71 1.35 -1.94 -3.24 112.91 116.38 2rhs h THR 772 Ca -0.40 -0.25 0.00 0.00 -0.55 0.00 0.00 66.41 65.21 2rhs h THR 772 Cb 1.17 1.00 0.00 0.00 -1.73 0.00 0.00 68.15 68.59 2rhs h THR 772 CO 0.59 0.00 0.00 -0.62 -0.25 0.00 0.00 175.52 175.24 2rhs n GLU 773 N -2.31 0.96 -3.66 4.72 -0.58 -1.26 -4.53 120.64 113.98 2rhs n GLU 773 Ca 0.02 -1.34 -0.04 0.00 -0.42 0.00 0.00 57.16 55.38 2rhs n GLU 773 Cb 0.23 -1.27 -0.01 0.00 -0.57 0.00 0.00 31.44 29.82 2rhs n GLU 773 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 2rhs s ASP 774 N -1.15 -0.20 0.24 1.62 2.15 -1.22 -5.12 116.67 112.99 2rhs s ASP 774 Ca 0.16 -0.23 -0.08 0.00 0.43 0.00 0.00 52.55 52.83 2rhs s ASP 774 Cb 0.12 0.38 -0.07 0.00 -0.30 0.00 0.00 42.92 43.05 2rhs s ASP 774 CO 0.17 -0.68 0.55 0.28 -0.17 0.00 0.00 175.17 175.32 2rhs s THR 775 N -3.04 4.96 -0.29 1.71 -1.32 -1.26 -4.34 115.64 112.06 2rhs s THR 775 Ca 0.11 0.36 -0.14 0.00 -1.21 0.00 0.00 61.69 60.81 2rhs s THR 775 Cb -0.00 -3.64 -0.04 0.00 -1.51 0.00 0.00 72.50 67.31 2rhs s THR 775 CO -0.02 -0.13 0.33 -0.76 -2.21 0.00 0.00 174.62 171.83 2rhs s LEU 776 N -2.99 4.11 0.34 9.08 1.43 -1.26 -5.01 118.68 124.38 2rhs s LEU 776 Ca 0.46 0.12 -0.25 0.00 -1.03 0.00 0.00 54.13 53.43 2rhs s LEU 776 Cb -0.11 -2.34 -0.10 0.00 0.03 0.00 0.00 46.19 43.67 2rhs s LEU 776 CO 0.24 -0.18 0.95 0.42 0.23 0.00 0.00 176.35 178.00 2rhs s THR 777 N 1.99 4.22 0.55 5.49 -4.23 -1.26 -4.91 115.64 117.48 2rhs s THR 777 Ca 0.12 1.77 0.24 0.00 -1.18 0.00 0.00 61.69 62.64 2rhs s THR 777 Cb -0.16 -3.94 0.35 0.00 1.34 0.00 0.00 72.50 70.08 2rhs s THR 777 CO 0.11 0.07 2.08 0.44 -0.54 0.00 0.00 174.62 176.78 2rhs h ASP 778 N 2.97 0.00 0.88 3.99 3.32 -1.99 -0.83 116.42 124.76 2rhs h ASP 778 Ca -0.47 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 56.36 2rhs h ASP 778 Cb 1.19 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.71 2rhs h ASP 778 CO 0.64 0.00 -1.18 -0.33 -1.72 0.00 0.00 179.24 176.65 2rhs h GLU 779 N 0.00 0.00 -0.02 3.56 4.39 -1.98 0.70 114.58 121.23 2rhs h GLU 779 Ca 0.12 0.00 -0.25 0.00 0.34 0.00 0.00 59.36 59.56 2rhs h GLU 779 Cb 0.51 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 29.18 2rhs h GLU 779 CO -0.00 0.77 -1.00 -0.09 -1.16 0.00 0.00 179.01 177.53 2rhs h ARG 780 N 0.00 0.66 -0.22 2.33 2.43 -1.56 -2.44 114.38 115.58 2rhs h ARG 780 Ca -0.10 -0.69 -0.02 0.00 -0.81 0.00 0.00 59.98 58.36 2rhs h ARG 780 Cb 1.80 0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 31.53 2rhs h ARG 780 CO 0.10 1.28 0.05 0.28 -1.51 0.00 0.00 179.97 180.17 2rhs h VAL 781 N 0.38 1.21 -0.60 0.20 2.07 -1.31 -2.95 116.25 115.25 2rhs h VAL 781 Ca -0.11 -0.69 0.01 0.00 0.82 0.00 0.00 66.70 66.73 2rhs h VAL 781 Cb 1.65 1.25 -0.03 0.00 -1.52 0.00 0.00 31.29 32.64 2rhs h VAL 781 CO 0.19 0.22 0.40 0.28 0.02 0.00 0.00 177.57 178.68 2rhs h SER 782 N 0.16 0.69 0.08 0.57 0.02 -0.85 0.30 113.55 114.53 2rhs h SER 782 Ca 0.07 -0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 60.99 2rhs h SER 782 Cb 0.28 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.65 2rhs h SER 782 CO 0.00 0.51 -0.04 0.50 -1.14 0.00 0.00 176.83 176.66 2rhs h LYS 783 N 0.82 -0.10 -0.18 3.45 3.64 -1.26 0.19 116.57 123.12 2rhs h LYS 783 Ca 0.22 0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.53 2rhs h LYS 783 Cb -0.09 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 31.75 2rhs h LYS 783 CO -0.05 -0.05 -0.18 0.82 -2.27 0.00 0.00 179.45 177.72 2rhs h ILE 784 N -0.13 1.33 -1.01 2.00 2.04 -1.48 -2.81 117.51 117.46 2rhs h ILE 784 Ca -0.01 -1.35 0.16 0.00 1.00 0.00 0.00 64.86 64.66 2rhs h ILE 784 Cb 0.10 1.80 -0.10 0.00 -0.74 0.00 0.00 36.82 37.88 2rhs h ILE 784 CO 0.02 0.41 0.62 -0.74 0.00 0.00 0.00 178.15 178.46 2rhs h HIS 785 N 0.11 1.11 -0.59 1.37 2.76 -0.83 0.19 115.15 119.27 2rhs h HIS 785 Ca 0.03 0.03 -0.10 0.00 -2.20 0.00 0.00 60.37 58.13 2rhs h HIS 785 Cb 0.73 -0.34 -0.02 0.00 1.55 0.00 0.00 27.41 29.32 2rhs h HIS 785 CO 0.08 0.34 -0.04 -0.44 -1.30 0.00 0.00 177.93 176.57 2rhs h ASP 786 N 0.88 1.06 -0.81 3.26 3.32 -0.97 0.04 116.42 123.19 2rhs h ASP 786 Ca 0.54 -0.32 -0.02 0.00 0.02 0.00 0.00 57.03 57.24 2rhs h ASP 786 Cb 0.70 -0.29 -0.04 0.00 0.22 0.00 0.00 39.33 39.93 2rhs h ASP 786 CO -0.33 1.13 0.41 0.11 -1.72 0.00 0.00 179.24 178.84 2rhs h LYS 787 N 0.97 1.15 0.17 3.56 1.57 -0.81 -1.77 116.57 121.41 2rhs h LYS 787 Ca 0.16 -0.16 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 2rhs h LYS 787 Cb 0.61 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.71 2rhs h LYS 787 CO 0.04 0.87 -0.08 0.82 -0.57 0.00 0.00 179.45 180.53 2rhs h ILE 788 N 1.13 0.94 -0.86 1.86 2.04 -0.45 -2.42 117.51 119.76 2rhs h ILE 788 Ca 0.28 -0.71 0.21 0.00 1.00 0.00 0.00 64.86 65.64 2rhs h ILE 788 Cb 0.09 1.36 -0.15 0.00 -0.74 0.00 0.00 36.82 37.38 2rhs h ILE 788 CO -0.04 0.16 0.04 -0.07 0.00 0.00 0.00 178.15 178.24 2rhs h LEU 789 N -0.59 -0.35 -0.24 1.44 4.07 -0.98 -1.16 115.31 117.50 2rhs h LEU 789 Ca -0.02 0.23 -0.04 0.00 0.08 0.00 0.00 57.88 58.12 2rhs h LEU 789 Cb 0.44 0.39 -0.01 0.00 1.08 0.00 0.00 40.66 42.56 2rhs h LEU 789 CO 0.04 -0.23 -0.01 -0.33 -1.08 0.00 0.00 178.44 176.82 2rhs h GLU 790 N 0.09 0.43 -0.51 1.13 5.08 -1.13 0.18 114.58 119.86 2rhs h GLU 790 Ca 0.50 -0.14 0.09 0.00 -1.00 0.00 0.00 59.36 58.80 2rhs h GLU 790 Cb 0.95 -0.04 -0.07 0.00 0.50 0.00 0.00 28.75 30.09 2rhs h GLU 790 CO -0.76 0.62 0.10 0.00 -1.00 0.00 0.00 179.01 177.97 2rhs h ALA 791 N 0.79 0.57 -0.54 3.43 0.00 -1.28 0.93 119.26 123.17 2rhs h ALA 791 Ca 0.07 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2rhs h ALA 791 Cb 0.44 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 2rhs h ALA 791 CO 0.01 -0.31 0.31 -0.07 0.00 0.00 0.00 179.25 179.19 2rhs h LEU 792 N 0.23 0.66 -0.45 0.00 3.38 -0.98 -2.02 115.31 116.13 2rhs h LEU 792 Ca 0.26 -0.08 -0.07 0.00 0.09 0.00 0.00 57.88 58.08 2rhs h LEU 792 Cb 0.35 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 2rhs h LEU 792 CO -0.34 0.55 -0.00 -0.61 0.09 0.00 0.00 178.44 178.12 2rhs h GLN 793 N 0.72 0.79 0.00 1.13 5.75 0.36 -1.44 115.11 122.43 2rhs h GLN 793 Ca 0.19 -0.26 -0.03 0.00 -0.15 0.00 0.00 58.65 58.41 2rhs h GLN 793 Cb 0.02 -0.07 -0.00 0.00 1.07 0.00 0.00 27.48 28.49 2rhs h GLN 793 CO -0.03 0.86 -0.14 0.00 -2.65 0.00 0.00 178.83 176.86 2rhs h ALA 794 N 0.91 1.11 -0.28 3.38 0.00 -0.83 -2.09 119.26 121.46 2rhs h ALA 794 Ca 0.13 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2rhs h ALA 794 Cb 0.50 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2rhs h ALA 794 CO 0.02 0.18 0.00 1.04 0.00 0.00 0.00 179.25 180.50 2rhs n GLN 795 N -3.42 2.64 -0.77 0.00 6.02 -0.77 -4.92 117.38 116.17 2rhs n GLN 795 Ca -0.01 -1.42 0.00 0.00 -0.01 0.00 0.00 57.00 55.56 2rhs n GLN 795 Cb 0.33 -1.76 0.00 0.00 1.02 0.00 0.00 30.24 29.83 2rhs n GLN 795 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2rhs n GLY 796 N 0.42 0.53 3.13 1.08 0.00 -0.79 -5.04 105.19 104.52 2rhs n GLY 796 Ca 0.13 -0.75 -0.37 0.00 0.00 0.00 0.00 46.02 45.02 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 -2.00 4.07 0.00 4.61 0.00 -0.61 -4.60 121.76 123.24 2rhs s ALA 797 Ca 0.00 -3.65 -0.36 0.00 0.00 0.00 0.00 51.96 47.95 2rhs s ALA 797 Cb 0.00 -2.86 -0.14 0.00 0.00 0.00 0.00 23.12 20.12 2rhs s ALA 797 CO 0.00 -2.15 1.63 2.41 0.00 0.00 0.00 175.76 177.65 2rhs n THR 798 N 2.77 0.21 1.63 0.00 -1.04 -0.98 -3.85 114.28 113.02 2rhs n THR 798 Ca 0.17 -0.04 0.13 0.00 -2.04 0.00 0.00 64.05 62.28 2rhs n THR 798 Cb 0.38 -1.41 0.77 0.00 -1.82 0.00 0.00 70.33 68.25 2rhs n THR 798 CO 0.00 0.00 0.00 2.30 -0.64 0.00 0.00 175.07 176.73