#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r0s s ASP 37 N 0.00 6.23 0.22 4.52 -1.08 -1.26 -4.94 116.67 120.36 2r0s s ASP 37 Ca 0.00 -1.65 -0.08 0.00 -0.52 0.00 0.00 52.55 50.31 2r0s s ASP 37 Cb 0.00 -2.27 0.31 0.00 -1.46 0.00 0.00 42.92 39.50 2r0s s ASP 37 CO 0.00 -0.99 1.79 0.22 0.52 0.00 0.00 175.17 176.70 2r0s h TYR 38 N 9.00 0.64 0.00 -5.34 3.20 -2.02 -2.93 116.97 119.52 2r0s h TYR 38 Ca -0.26 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.63 2r0s h TYR 38 Cb 1.09 -0.18 0.00 0.00 1.54 0.00 0.00 36.73 39.17 2r0s h TYR 38 CO 0.82 0.25 0.00 0.09 -1.64 0.00 0.00 178.16 177.68 2r0s n ASN 39 N -4.84 0.58 -4.57 -2.11 3.02 -1.26 -4.67 115.26 101.41 2r0s n ASN 39 Ca 0.10 0.56 -0.43 0.00 -0.03 0.00 0.00 54.58 54.79 2r0s n ASN 39 Cb 0.24 -0.72 -0.04 0.00 -0.61 0.00 0.00 39.78 38.66 2r0s n ASN 39 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2r0s s ALA 40 N -3.09 3.30 0.60 5.41 0.00 -1.11 -5.02 121.76 121.85 2r0s s ALA 40 Ca 0.11 -0.75 -0.19 0.00 0.00 0.00 0.00 51.96 51.13 2r0s s ALA 40 Cb 0.14 -3.56 -0.03 0.00 0.00 0.00 0.00 23.12 19.67 2r0s s ALA 40 CO 0.56 -1.88 1.24 -2.30 0.00 0.00 0.00 175.76 173.38 2r0s n PRO 41 N 6.92 1.26 0.01 0.00 -0.02 -1.26 -4.89 135.00 137.03 2r0s n PRO 41 Ca 0.05 0.48 0.05 0.00 -2.02 0.00 0.00 63.50 62.06 2r0s n PRO 41 Cb 0.48 -2.46 0.45 0.00 -0.02 0.00 0.00 33.50 31.95 2r0s n PRO 41 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2r0s h LEU 42 N 0.83 0.43 -6.79 2.45 3.38 -1.96 -3.35 115.31 110.31 2r0s h LEU 42 Ca -0.50 -0.01 -0.60 0.00 0.09 0.00 0.00 57.88 56.86 2r0s h LEU 42 Cb 1.33 -0.10 -0.40 0.00 0.09 0.00 0.00 40.66 41.58 2r0s h LEU 42 CO 0.54 0.31 -0.79 0.20 0.09 0.00 0.00 178.44 178.78 2r0s s ASN 43 N -6.67 3.28 0.44 -0.43 0.01 -1.26 -5.00 114.94 105.32 2r0s s ASN 43 Ca -0.08 -2.47 0.30 0.00 -0.71 0.00 0.00 52.86 49.90 2r0s s ASN 43 Cb 0.18 -0.75 1.54 0.00 0.41 0.00 0.00 41.25 42.63 2r0s s ASN 43 CO 0.73 -0.28 1.92 1.55 -1.51 0.00 0.00 177.10 179.51 2r0s h PRO 44 N 6.79 0.00 -0.54 -0.60 0.13 -1.96 -2.19 132.00 133.63 2r0s h PRO 44 Ca 0.03 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.16 2r0s h PRO 44 Cb 0.94 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.07 2r0s h PRO 44 CO 0.39 0.00 0.00 0.36 -0.23 0.00 0.00 178.00 178.52 2r0s n LYS 45 N -2.60 2.63 -2.10 0.86 2.85 -1.26 -4.63 118.16 113.91 2r0s n LYS 45 Ca -0.01 -2.37 -0.38 0.00 -1.05 0.00 0.00 58.31 54.50 2r0s n LYS 45 Cb 0.11 -1.46 0.00 0.00 -0.65 0.00 0.00 35.03 33.03 2r0s n LYS 45 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 2r0s s SER 46 N -1.09 6.07 0.60 -5.58 0.15 -0.83 -4.86 113.70 108.16 2r0s s SER 46 Ca 0.39 2.52 0.35 0.00 0.70 0.00 0.00 55.95 59.90 2r0s s SER 46 Cb 0.21 -2.62 1.89 0.00 -1.71 0.00 0.00 66.02 63.79 2r0s s SER 46 CO 0.28 -1.01 2.22 1.05 1.20 0.00 0.00 173.24 176.98 2r0s h GLU 47 N 2.19 0.00 0.00 5.44 4.11 -1.93 -1.63 114.58 122.76 2r0s h GLU 47 Ca -0.50 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 58.93 2r0s h GLU 47 Cb 1.26 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.51 2r0s h GLU 47 CO 0.61 0.03 -0.01 -0.07 0.07 0.00 0.00 179.01 179.63 2r0s h LEU 48 N 0.00 0.00 0.00 3.06 3.38 -1.91 -1.41 115.31 118.43 2r0s h LEU 48 Ca -0.00 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.67 2r0s h LEU 48 Cb 0.15 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.84 2r0s h LEU 48 CO 0.00 0.01 -2.17 0.49 0.09 0.00 0.00 178.44 176.87 2r0s n PHE 49 N -4.06 0.00 0.05 1.13 3.72 -0.75 -4.66 117.46 112.89 2r0s n PHE 49 Ca -0.03 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.24 2r0s n PHE 49 Cb 0.10 -0.84 -0.14 0.00 -0.94 0.00 0.00 39.48 37.67 2r0s n PHE 49 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 2r0s h LEU 50 N 0.00 0.24 -9.89 4.37 3.38 -1.18 -3.46 115.31 108.77 2r0s h LEU 50 Ca -0.45 -0.33 -0.51 0.00 0.09 0.00 0.00 57.88 56.68 2r0s h LEU 50 Cb 2.02 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 42.66 2r0s h LEU 50 CO 0.02 1.27 0.12 -1.81 0.09 0.00 0.00 178.44 178.13 2r0s s ASP 51 N -6.79 7.00 -1.16 -0.43 1.01 -0.54 -4.99 116.67 110.77 2r0s s ASP 51 Ca -0.06 1.41 -0.14 0.00 0.71 0.00 0.00 52.55 54.47 2r0s s ASP 51 Cb 0.08 -2.42 0.18 0.00 1.01 0.00 0.00 42.92 41.77 2r0s s ASP 51 CO 0.84 -0.03 1.36 -0.62 0.21 0.00 0.00 175.17 176.94 2r0s s ASP 52 N -1.79 7.04 0.12 0.27 2.15 -1.26 -4.91 116.67 118.29 2r0s s ASP 52 Ca 0.46 -2.94 0.06 0.00 0.43 0.00 0.00 52.55 50.56 2r0s s ASP 52 Cb -0.15 -2.38 -0.04 0.00 -0.30 0.00 0.00 42.92 40.05 2r0s s ASP 52 CO 0.20 -0.74 -0.03 -1.66 -0.17 0.00 0.00 175.17 172.77 2r0s s TRP 53 N 1.44 2.86 -0.05 -5.34 1.48 -1.26 -5.14 118.94 112.94 2r0s s TRP 53 Ca 0.40 -0.10 -0.07 0.00 -1.06 0.00 0.00 56.10 55.27 2r0s s TRP 53 Cb -0.04 -1.45 0.01 0.00 -1.16 0.00 0.00 33.47 30.83 2r0s s TRP 53 CO -0.02 0.48 0.18 -1.01 -4.06 0.00 0.00 176.95 172.51 2r0s s HIS 54 N -1.41 -0.13 -0.21 1.66 3.76 -1.26 -4.80 115.29 112.90 2r0s s HIS 54 Ca 0.25 0.30 -0.11 0.00 -0.15 0.00 0.00 55.06 55.35 2r0s s HIS 54 Cb -0.11 0.04 -0.05 0.00 1.11 0.00 0.00 32.58 33.57 2r0s s HIS 54 CO 0.17 -0.16 0.18 0.42 -0.85 0.00 0.00 174.74 174.49 2r0s s ILE 55 N -0.39 5.37 0.31 0.60 1.01 -1.26 -5.08 121.20 121.77 2r0s s ILE 55 Ca -0.05 0.27 -0.29 0.00 0.00 0.00 0.00 60.65 60.59 2r0s s ILE 55 Cb -0.03 -3.52 -0.13 0.00 0.01 0.00 0.00 42.46 38.79 2r0s s ILE 55 CO 0.01 0.39 1.28 -2.65 0.00 0.00 0.00 174.94 173.97 2r0s n PRO 56 N 3.82 2.00 -3.79 2.79 -0.02 -1.26 -2.32 135.00 136.22 2r0s n PRO 56 Ca -0.15 0.71 -0.24 0.00 -2.02 0.00 0.00 63.50 61.80 2r0s n PRO 56 Cb 0.52 -2.27 0.01 0.00 -0.02 0.00 0.00 33.50 31.74 2r0s n PRO 56 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2r0s n LYS 57 N 0.88 -3.94 -0.26 -0.52 5.02 -1.26 -4.77 118.16 113.31 2r0s n LYS 57 Ca 0.07 0.52 0.07 0.00 -2.02 0.00 0.00 58.31 56.95 2r0s n LYS 57 Cb 0.35 -4.84 0.31 0.00 -0.02 0.00 0.00 35.03 30.82 2r0s n LYS 57 CO 0.00 0.00 0.00 0.35 -0.52 0.00 0.00 177.40 177.23 2r0s h PHE 58 N -1.85 0.90 -0.72 2.13 3.57 -1.83 -1.58 116.94 117.57 2r0s h PHE 58 Ca -0.62 0.02 0.01 0.00 3.53 0.00 0.00 57.97 60.91 2r0s h PHE 58 Cb 1.36 -0.29 -0.04 0.00 2.79 0.00 0.00 35.95 39.77 2r0s h PHE 58 CO 0.46 0.44 0.47 -0.91 -2.23 0.00 0.00 178.31 176.54 2r0s h ASN 59 N 0.86 0.80 -0.35 0.41 2.35 -1.89 0.10 115.58 117.86 2r0s h ASN 59 Ca 0.38 -0.02 -0.05 0.00 -0.55 0.00 0.00 56.30 56.07 2r0s h ASN 59 Cb 0.35 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.52 2r0s h ASN 59 CO -0.15 0.57 0.03 -0.09 -1.65 0.00 0.00 177.43 176.14 2r0s h ARG 60 N 0.95 0.60 -0.47 0.81 2.43 -1.69 -2.37 114.38 114.65 2r0s h ARG 60 Ca 0.27 -0.18 0.09 0.00 -0.81 0.00 0.00 59.98 59.35 2r0s h ARG 60 Cb -0.07 -0.06 -0.08 0.00 -0.42 0.00 0.00 29.97 29.34 2r0s h ARG 60 CO -0.07 0.70 -0.01 0.35 -1.51 0.00 0.00 179.97 179.42 2r0s h PHE 61 N 0.42 -0.06 0.36 2.20 3.57 -0.89 -1.70 116.94 120.85 2r0s h PHE 61 Ca 0.10 0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.62 2r0s h PHE 61 Cb 0.41 0.10 0.00 0.00 2.79 0.00 0.00 35.95 39.25 2r0s h PHE 61 CO 0.03 -0.12 -0.17 0.82 -2.23 0.00 0.00 178.31 176.64 2r0s h ILE 62 N 0.10 0.66 -0.57 1.41 2.04 -0.47 -0.80 117.51 119.88 2r0s h ILE 62 Ca 0.23 -0.11 -0.08 0.00 1.00 0.00 0.00 64.86 65.91 2r0s h ILE 62 Cb 0.35 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 37.12 2r0s h ILE 62 CO -0.40 0.02 0.06 0.28 0.00 0.00 0.00 178.15 178.11 2r0s h SER 63 N -0.54 0.93 -0.02 1.72 0.02 -1.42 -0.50 113.55 113.74 2r0s h SER 63 Ca -0.05 -0.28 0.03 0.00 -0.84 0.00 0.00 61.79 60.65 2r0s h SER 63 Cb 0.41 -0.25 -0.04 0.00 0.14 0.00 0.00 62.40 62.65 2r0s h SER 63 CO 0.08 0.98 -0.24 0.15 -1.14 0.00 0.00 176.83 176.66 2r0s h PHE 64 N 0.85 -0.63 -0.23 3.45 3.57 -1.23 -1.46 116.94 121.25 2r0s h PHE 64 Ca 0.17 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.68 2r0s h PHE 64 Cb 0.46 0.28 -0.01 0.00 2.79 0.00 0.00 35.95 39.48 2r0s h PHE 64 CO 0.03 -0.32 0.10 1.15 -2.23 0.00 0.00 178.31 177.04 2r0s h THR 65 N -0.36 1.16 -0.65 4.41 2.02 -0.93 -2.11 112.91 116.45 2r0s h THR 65 Ca 0.07 -0.47 -0.02 0.00 0.77 0.00 0.00 66.41 66.76 2r0s h THR 65 Cb 0.45 1.04 -0.03 0.00 -1.74 0.00 0.00 68.15 67.87 2r0s h THR 65 CO -0.22 0.16 0.34 -0.07 0.37 0.00 0.00 175.52 176.09 2r0s h LEU 66 N 0.23 0.82 -0.70 2.58 3.38 -1.05 -1.78 115.31 118.79 2r0s h LEU 66 Ca 0.08 -0.11 0.01 0.00 0.09 0.00 0.00 57.88 57.95 2r0s h LEU 66 Cb 0.15 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 2r0s h LEU 66 CO -0.01 0.70 0.46 0.44 0.09 0.00 0.00 178.44 180.12 2r0s h ASP 67 N 0.89 0.80 -0.33 -0.43 3.32 -1.12 0.59 116.42 120.13 2r0s h ASP 67 Ca 0.23 -0.02 0.03 0.00 0.02 0.00 0.00 57.03 57.28 2r0s h ASP 67 Cb 0.07 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.39 2r0s h ASP 67 CO -0.03 0.57 0.15 0.58 -1.72 0.00 0.00 179.24 178.79 2r0s h VAL 68 N 0.94 0.96 -0.32 -1.35 2.07 -1.11 -1.87 116.25 115.58 2r0s h VAL 68 Ca 0.26 -0.11 -0.04 0.00 0.82 0.00 0.00 66.70 67.63 2r0s h VAL 68 Cb -0.09 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 30.28 2r0s h VAL 68 CO -0.06 0.06 0.05 -0.07 0.02 0.00 0.00 177.57 177.56 2r0s h LEU 69 N 0.32 0.51 -0.69 2.57 3.38 -0.95 -0.87 115.31 119.58 2r0s h LEU 69 Ca 0.14 -0.26 0.10 0.00 0.09 0.00 0.00 57.88 57.95 2r0s h LEU 69 Cb 0.07 -0.14 -0.08 0.00 0.09 0.00 0.00 40.66 40.61 2r0s h LEU 69 CO -0.11 0.65 0.31 0.40 0.09 0.00 0.00 178.44 179.78 2r0s h ILE 70 N 0.36 0.80 -0.34 1.22 2.04 -0.77 0.87 117.51 121.69 2r0s h ILE 70 Ca 0.10 -0.18 -0.17 0.00 1.00 0.00 0.00 64.86 65.61 2r0s h ILE 70 Cb 0.36 0.22 -0.00 0.00 -0.74 0.00 0.00 36.82 36.66 2r0s h ILE 70 CO 0.01 0.10 -0.45 -0.78 0.00 0.00 0.00 178.15 177.03 2r0s h ASP 71 N 0.53 0.97 -0.19 1.72 3.58 -1.18 -2.96 116.42 118.89 2r0s h ASP 71 Ca 0.35 -0.47 -0.18 0.00 0.42 0.00 0.00 57.03 57.15 2r0s h ASP 71 Cb 0.42 -0.27 -0.00 0.00 1.72 0.00 0.00 39.33 41.19 2r0s h ASP 71 CO -0.30 1.26 -0.55 0.50 -2.88 0.00 0.00 179.24 177.27 2r0s h LYS 72 N 0.71 0.78 -2.23 0.28 3.64 -0.69 -3.36 116.57 115.70 2r0s h LYS 72 Ca 0.04 -0.50 -0.57 0.00 -1.27 0.00 0.00 60.65 58.36 2r0s h LYS 72 Cb 1.04 0.06 -0.42 0.00 -0.41 0.00 0.00 32.23 32.50 2r0s h LYS 72 CO 0.10 1.12 -0.73 0.66 -2.27 0.00 0.00 179.45 178.33 2r0s n TYR 73 N -3.99 3.35 -0.15 1.91 4.01 0.26 -4.95 117.16 117.60 2r0s n TYR 73 Ca -0.04 -3.97 -0.05 0.00 -0.16 0.00 0.00 57.90 53.67 2r0s n TYR 73 Cb 0.62 -0.48 0.04 0.00 -0.31 0.00 0.00 39.34 39.21 2r0s n TYR 73 CO 0.00 0.00 0.00 0.87 -0.46 0.00 0.00 176.86 177.27 2r0s h LYS 74 N 3.07 0.47 -0.43 -0.72 1.57 -1.68 -1.65 116.57 117.20 2r0s h LYS 74 Ca 0.13 -0.03 -0.10 0.00 -1.87 0.00 0.00 60.65 58.78 2r0s h LYS 74 Cb 0.59 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.78 2r0s h LYS 74 CO 0.76 0.31 -0.10 0.22 -0.57 0.00 0.00 179.45 180.07 2r0s h ASP 75 N 0.49 0.84 -0.26 0.86 -0.00 -1.92 -1.46 116.42 114.97 2r0s h ASP 75 Ca 0.21 -0.36 -0.00 0.00 -0.00 0.00 0.00 57.03 56.87 2r0s h ASP 75 Cb 0.10 -0.23 -0.01 0.00 -0.00 0.00 0.00 39.33 39.19 2r0s h ASP 75 CO -0.14 1.01 0.15 0.40 -0.00 0.00 0.00 179.24 180.67 2r0s h ILE 76 N 0.66 1.10 0.00 2.25 2.04 -1.91 -3.31 117.51 118.33 2r0s h ILE 76 Ca 0.11 -0.24 -0.11 0.00 1.00 0.00 0.00 64.86 65.62 2r0s h ILE 76 Cb 0.64 0.79 -0.02 0.00 -0.74 0.00 0.00 36.82 37.50 2r0s h ILE 76 CO 0.04 0.10 -0.73 -0.26 0.00 0.00 0.00 178.15 177.30 2r0s h PHE 77 N 0.32 0.00 -0.92 1.37 -1.00 -1.20 -3.38 116.94 112.13 2r0s h PHE 77 Ca 0.09 0.00 0.16 0.00 2.81 0.00 0.00 57.97 61.04 2r0s h PHE 77 Cb 0.02 0.00 -0.08 0.00 3.61 0.00 0.00 35.95 39.51 2r0s h PHE 77 CO -0.04 0.45 0.59 1.57 -1.61 0.00 0.00 178.31 179.26 2r0s h LYS 78 N 0.00 0.63 0.00 1.51 2.10 -1.36 0.21 116.57 119.67 2r0s h LYS 78 Ca -0.04 -0.04 0.00 0.00 -2.00 0.00 0.00 60.65 58.57 2r0s h LYS 78 Cb 1.38 -0.14 0.00 0.00 -0.90 0.00 0.00 32.23 32.57 2r0s h LYS 78 CO 0.05 0.42 0.00 -0.25 -2.00 0.00 0.00 179.45 177.67 2r0s n ASP 79 N -4.58 0.00 0.00 7.07 8.00 -1.26 -3.40 116.55 122.38 2r0s n ASP 79 Ca 0.19 -0.43 0.00 0.00 0.71 0.00 0.00 54.79 55.26 2r0s n ASP 79 Cb 0.53 -0.13 0.00 0.00 -0.02 0.00 0.00 41.12 41.50 2r0s n ASP 79 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2r0s n PHE 80 N -1.13 0.00 -0.03 1.24 3.72 0.06 -4.71 117.46 116.60 2r0s n PHE 80 Ca 0.15 -0.13 -0.14 0.00 -0.05 0.00 0.00 57.45 57.28 2r0s n PHE 80 Cb 0.13 -0.01 -0.10 0.00 -0.94 0.00 0.00 39.48 38.56 2r0s n PHE 80 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 2r0s h ILE 81 N 0.07 1.45 -3.37 4.37 2.04 -1.56 0.13 117.51 120.64 2r0s h ILE 81 Ca 0.00 -1.58 -0.66 0.00 1.00 0.00 0.00 64.86 63.63 2r0s h ILE 81 Cb 0.16 2.36 -0.13 0.00 -0.74 0.00 0.00 36.82 38.47 2r0s h ILE 81 CO 0.00 0.44 -0.66 -0.54 0.00 0.00 0.00 178.15 177.39 2r0s s LYS 82 N -3.73 2.63 0.61 2.37 1.02 -1.26 -1.33 119.74 120.05 2r0s s LYS 82 Ca -0.15 -0.76 -0.19 0.00 0.02 0.00 0.00 55.97 54.89 2r0s s LYS 82 Cb 0.02 -2.58 -0.02 0.00 -0.52 0.00 0.00 37.83 34.73 2r0s s LYS 82 CO 0.73 0.57 1.31 -0.51 -0.92 0.00 0.00 175.35 176.53 2r0s s LEU 83 N -2.03 3.66 0.40 3.17 1.43 -1.26 -4.89 118.68 119.16 2r0s s LEU 83 Ca 0.23 2.66 -0.26 0.00 -1.03 0.00 0.00 54.13 55.74 2r0s s LEU 83 Cb -0.12 -4.51 -0.09 0.00 0.03 0.00 0.00 46.19 41.51 2r0s s LEU 83 CO 0.15 -1.86 1.22 -2.16 0.23 0.00 0.00 176.35 173.93 2r0s s PRO 84 N -3.23 4.03 0.18 1.29 0.04 -1.26 -4.91 135.00 131.14 2r0s s PRO 84 Ca 0.79 1.96 -0.33 0.00 0.04 0.00 0.00 61.00 63.46 2r0s s PRO 84 Cb -0.38 -2.72 -0.14 0.00 0.04 0.00 0.00 34.50 31.29 2r0s s PRO 84 CO 0.42 -0.37 1.42 -1.13 0.04 0.00 0.00 177.00 177.37 2r0s n SER 85 N 0.13 2.48 -0.24 6.66 3.41 -1.26 -4.89 113.62 119.91 2r0s n SER 85 Ca 0.04 1.12 -0.04 0.00 -0.26 0.00 0.00 58.87 59.73 2r0s n SER 85 Cb 0.45 -1.36 0.07 0.00 -0.26 0.00 0.00 64.21 63.12 2r0s n SER 85 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 2r0s h ARG 86 N 4.71 0.82 -0.93 4.33 2.47 -1.90 -2.91 114.38 120.97 2r0s h ARG 86 Ca -0.45 -0.05 0.16 0.00 -1.26 0.00 0.00 59.98 58.38 2r0s h ARG 86 Cb 1.29 -0.18 -0.10 0.00 -1.65 0.00 0.00 29.97 29.33 2r0s h ARG 86 CO 0.80 0.54 0.53 -0.22 0.56 0.00 0.00 179.97 182.18 2r0s h LYS 87 N 0.84 0.72 -0.35 0.04 3.64 -2.03 -2.76 116.57 116.68 2r0s h LYS 87 Ca 0.27 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.61 2r0s h LYS 87 Cb 0.01 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.66 2r0s h LYS 87 CO -0.10 0.48 0.00 1.19 -2.27 0.00 0.00 179.45 178.74 2r0s n PHE 88 N -4.79 0.45 -3.15 1.91 3.72 -1.20 -4.77 117.46 109.62 2r0s n PHE 88 Ca 0.20 -0.31 -0.22 0.00 -0.05 0.00 0.00 57.45 57.07 2r0s n PHE 88 Cb 0.47 -0.01 -0.04 0.00 -0.94 0.00 0.00 39.48 38.96 2r0s n PHE 88 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 2r0s n HIS 89 N 1.05 1.13 -0.04 1.38 8.25 -1.04 -4.96 115.22 121.00 2r0s n HIS 89 Ca 0.15 -3.83 -0.16 0.00 -0.26 0.00 0.00 57.72 53.62 2r0s n HIS 89 Cb 0.49 -0.43 -0.08 0.00 1.12 0.00 0.00 29.99 31.09 2r0s n HIS 89 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2r0s h PRO 90 N 3.25 0.52 0.00 -0.41 0.13 -1.86 -2.93 132.00 130.69 2r0s h PRO 90 Ca 0.11 -0.40 -0.05 0.00 -0.87 0.00 0.00 66.00 64.79 2r0s h PRO 90 Cb 0.83 0.08 -0.01 0.00 0.13 0.00 0.00 31.00 32.03 2r0s h PRO 90 CO 0.58 1.02 -0.22 1.96 -0.23 0.00 0.00 178.00 181.12 2r0s h GLN 91 N 0.13 0.00 -0.02 0.86 1.08 -1.96 -1.24 115.11 113.95 2r0s h GLN 91 Ca -0.02 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.18 2r0s h GLN 91 Cb 1.09 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.52 2r0s h GLN 91 CO 0.10 0.22 0.01 -0.92 -0.95 0.00 0.00 178.83 177.29 2r0s h TYR 92 N 0.00 0.03 0.00 2.96 3.20 -1.94 -1.24 116.97 119.98 2r0s h TYR 92 Ca -0.00 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2r0s h TYR 92 Cb 0.52 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.78 2r0s h TYR 92 CO 0.00 0.11 0.00 0.66 -1.64 0.00 0.00 178.16 177.29 2r0s n TYR 93 N -5.03 0.76 -0.01 -3.82 4.02 -1.05 -1.11 117.16 110.92 2r0s n TYR 93 Ca -0.07 0.26 -0.17 0.00 -0.01 0.00 0.00 57.90 57.91 2r0s n TYR 93 Cb 0.07 -0.91 -0.10 0.00 -0.02 0.00 0.00 39.34 38.38 2r0s n TYR 93 CO 0.00 0.00 0.00 -0.92 -1.01 0.00 0.00 176.86 174.93 2r0s h TYR 94 N 0.00 0.65 0.22 -0.72 3.20 -1.02 -3.39 116.97 115.91 2r0s h TYR 94 Ca 0.00 -0.32 -0.33 0.00 3.14 0.00 0.00 58.73 61.22 2r0s h TYR 94 Cb 0.54 -0.09 0.03 0.00 1.54 0.00 0.00 36.73 38.75 2r0s h TYR 94 CO 0.00 1.12 -1.46 -0.22 -1.64 0.00 0.00 178.16 175.95 2r0s h LYS 95 N -0.01 0.47 -4.75 1.82 3.64 -0.94 -3.45 116.57 113.36 2r0s h LYS 95 Ca -0.06 -0.81 -0.68 0.00 -1.27 0.00 0.00 60.65 57.83 2r0s h LYS 95 Cb 1.24 0.30 -0.19 0.00 -0.41 0.00 0.00 32.23 33.17 2r0s h LYS 95 CO 0.11 1.38 -0.40 0.42 -2.27 0.00 0.00 179.45 178.69 2r0s s ILE 96 N -2.61 5.24 0.19 2.00 -1.09 -0.27 -4.97 121.20 119.69 2r0s s ILE 96 Ca -0.09 -0.22 -0.00 0.00 -2.23 0.00 0.00 60.65 58.11 2r0s s ILE 96 Cb 0.05 -3.80 -0.10 0.00 -1.58 0.00 0.00 42.46 37.03 2r0s s ILE 96 CO 0.93 -0.10 1.45 1.56 -1.23 0.00 0.00 174.94 177.54 2r0s h GLN 97 N 8.52 0.36 -2.82 2.79 1.08 -1.89 -3.37 115.11 119.78 2r0s h GLN 97 Ca -0.30 -0.29 -0.61 0.00 -1.45 0.00 0.00 58.65 56.00 2r0s h GLN 97 Cb 1.15 0.06 -0.40 0.00 -0.05 0.00 0.00 27.48 28.23 2r0s h GLN 97 CO 0.67 0.93 -0.75 -0.65 -0.95 0.00 0.00 178.83 178.09 2r0s s GLN 98 N -3.61 1.68 1.16 1.46 -0.21 -1.26 -5.19 119.66 113.69 2r0s s GLN 98 Ca -0.05 -2.64 -0.16 0.00 0.02 0.00 0.00 55.36 52.53 2r0s s GLN 98 Cb 0.11 -2.51 0.20 0.00 1.00 0.00 0.00 33.01 31.81 2r0s s GLN 98 CO 0.83 -1.29 0.49 -2.30 -2.12 0.00 0.00 175.29 170.90 2r0s n PRO 99 N 2.61 -2.13 0.00 2.91 -0.02 -1.26 -4.99 135.00 132.12 2r0s n PRO 99 Ca 0.21 -0.60 0.00 0.00 -2.02 0.00 0.00 63.50 61.09 2r0s n PRO 99 Cb 0.39 -1.92 0.00 0.00 -0.02 0.00 0.00 33.50 31.95 2r0s n PRO 99 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2r0s n SER 101 N -3.32 0.00 -0.20 2.55 3.41 -1.26 -5.13 113.62 109.67 2r0s n SER 101 Ca 0.01 0.00 -0.03 0.00 -0.26 0.00 0.00 58.87 58.59 2r0s n SER 101 Cb 0.58 0.00 0.16 0.00 -0.26 0.00 0.00 64.21 64.69 2r0s n SER 101 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 2r0s h ILE 102 N 0.27 1.23 -0.81 -1.33 2.04 -0.67 -1.58 117.51 116.67 2r0s h ILE 102 Ca 0.00 -0.74 0.01 0.00 1.00 0.00 0.00 64.86 65.13 2r0s h ILE 102 Cb 0.00 0.45 -0.04 0.00 -0.74 0.00 0.00 36.82 36.49 2r0s h ILE 102 CO 0.00 0.30 0.54 0.78 0.00 0.00 0.00 178.15 179.76 2r0s h ASN 103 N 0.96 0.93 -0.34 1.72 -0.26 -1.44 0.43 115.58 117.57 2r0s h ASN 103 Ca 0.22 -0.02 -0.03 0.00 -0.56 0.00 0.00 56.30 55.91 2r0s h ASN 103 Cb 0.20 -0.23 -0.01 0.00 -1.06 0.00 0.00 38.32 37.21 2r0s h ASN 103 CO -0.02 0.67 0.10 -0.08 -1.06 0.00 0.00 177.43 177.04 2r0s h GLU 104 N 1.10 0.53 -0.50 0.81 4.57 -1.67 -1.57 114.58 117.84 2r0s h GLU 104 Ca 0.30 -0.12 0.03 0.00 -1.18 0.00 0.00 59.36 58.39 2r0s h GLU 104 Cb -0.12 -0.07 -0.04 0.00 -0.16 0.00 0.00 28.75 28.36 2r0s h GLU 104 CO -0.07 0.57 0.29 0.82 -1.18 0.00 0.00 179.01 179.44 2r0s h ILE 105 N 0.39 1.03 0.00 2.32 2.04 -1.04 -1.73 117.51 120.53 2r0s h ILE 105 Ca 0.11 -0.20 -0.01 0.00 1.00 0.00 0.00 64.86 65.76 2r0s h ILE 105 Cb 0.27 0.40 -0.00 0.00 -0.74 0.00 0.00 36.82 36.75 2r0s h ILE 105 CO -0.00 0.11 -0.07 0.11 0.00 0.00 0.00 178.15 178.29 2r0s h LYS 106 N 0.58 0.00 0.00 2.37 1.57 -0.69 -2.47 116.57 117.93 2r0s h LYS 106 Ca 0.21 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 2r0s h LYS 106 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.35 2r0s h LYS 106 CO -0.10 0.07 0.00 0.66 -0.57 0.00 0.00 179.45 179.51 2r0s h SER 107 N 0.00 0.00 -3.21 0.86 4.64 -0.35 -3.48 113.55 112.01 2r0s h SER 107 Ca -0.00 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.82 2r0s h SER 107 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 2r0s h SER 107 CO 0.01 0.00 -0.10 -0.13 -0.87 0.00 0.00 176.83 175.74 2r0s s ARG 108 N -3.12 3.60 -0.07 4.77 0.52 -0.93 -5.08 118.95 118.63 2r0s s ARG 108 Ca 0.10 -0.00 -0.16 0.00 -0.52 0.00 0.00 55.73 55.15 2r0s s ARG 108 Cb 0.11 -2.59 -0.05 0.00 0.52 0.00 0.00 34.95 32.94 2r0s s ARG 108 CO 0.60 0.12 0.41 0.34 0.02 0.00 0.00 175.30 176.80 2r0s s ASP 109 N -3.47 6.70 -0.04 0.23 2.15 -1.26 -4.97 116.67 116.01 2r0s s ASP 109 Ca 0.44 0.83 0.05 0.00 0.43 0.00 0.00 52.55 54.30 2r0s s ASP 109 Cb -0.10 -2.25 0.08 0.00 -0.30 0.00 0.00 42.92 40.34 2r0s s ASP 109 CO 0.33 0.16 0.93 -1.22 -0.17 0.00 0.00 175.17 175.20 2r0s n TYR 110 N 2.84 0.00 -2.31 -5.34 4.01 -1.26 -4.95 117.16 110.16 2r0s n TYR 110 Ca -0.11 -0.39 -0.42 0.00 -0.16 0.00 0.00 57.90 56.82 2r0s n TYR 110 Cb 0.52 -0.07 0.00 0.00 -0.31 0.00 0.00 39.34 39.49 2r0s n TYR 110 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 2r0s n GLU 111 N -0.51 3.79 -3.84 -0.72 1.02 -1.26 -4.13 120.64 114.99 2r0s n GLU 111 Ca 0.04 -3.55 -0.08 0.00 -0.02 0.00 0.00 57.16 53.55 2r0s n GLU 111 Cb 0.53 -2.87 -0.00 0.00 -0.02 0.00 0.00 31.44 29.08 2r0s n GLU 111 CO 0.00 0.00 0.00 1.52 1.18 0.00 0.00 177.13 179.83 2r0s s TYR 112 N 0.05 -0.02 0.12 -0.32 -0.85 -1.26 -5.03 117.35 110.04 2r0s s TYR 112 Ca 0.41 -0.54 -0.21 0.00 -0.52 0.00 0.00 57.07 56.22 2r0s s TYR 112 Cb 0.11 0.75 -0.04 0.00 0.38 0.00 0.00 41.96 43.16 2r0s s TYR 112 CO -0.01 -1.39 1.70 1.49 -1.52 0.00 0.00 175.55 175.82 2r0s h GLU 113 N 2.01 -0.04 -0.19 -3.49 4.57 -2.02 -1.43 114.58 113.99 2r0s h GLU 113 Ca -0.25 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.93 2r0s h GLU 113 Cb 1.25 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.85 2r0s h GLU 113 CO 0.32 -0.02 0.00 -0.25 -1.18 0.00 0.00 179.01 177.87 2r0s n ASP 114 N -5.21 1.31 -0.12 1.04 8.00 -1.26 -4.40 116.55 115.91 2r0s n ASP 114 Ca -0.03 -1.82 -0.05 0.00 0.71 0.00 0.00 54.79 53.60 2r0s n ASP 114 Cb 0.13 -0.13 0.01 0.00 -0.02 0.00 0.00 41.12 41.12 2r0s n ASP 114 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 2r0s h GLY 115 N 5.28 0.06 0.41 0.44 0.00 -1.41 -1.11 103.07 106.74 2r0s h GLY 115 Ca 0.00 0.28 0.06 0.00 0.00 0.00 0.00 47.33 47.66 2r0s h GLY 115 CO 0.00 -0.20 -0.08 -2.55 0.00 0.00 0.00 176.54 173.71 2r0s h PRO 116 N -0.14 -0.01 -0.29 4.80 0.11 -1.77 0.12 132.00 134.82 2r0s h PRO 116 Ca 0.20 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.29 2r0s h PRO 116 Cb 0.45 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.55 2r0s h PRO 116 CO -0.50 -0.01 0.10 1.03 -0.21 0.00 0.00 178.00 178.41 2r0s h SER 117 N -0.01 0.42 -0.98 -2.05 0.87 -1.85 -1.50 113.55 108.44 2r0s h SER 117 Ca 0.14 -0.19 0.01 0.00 -1.23 0.00 0.00 61.79 60.52 2r0s h SER 117 Cb 0.22 -0.11 -0.05 0.00 -0.44 0.00 0.00 62.40 62.03 2r0s h SER 117 CO -0.30 0.49 0.65 0.78 -0.53 0.00 0.00 176.83 177.92 2r0s h ASN 118 N 0.31 1.13 0.33 6.23 2.35 -0.87 0.08 115.58 125.14 2r0s h ASN 118 Ca 0.09 -0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.80 2r0s h ASN 118 Cb 0.22 -0.28 -0.00 0.00 0.05 0.00 0.00 38.32 38.31 2r0s h ASN 118 CO -0.00 0.82 -0.18 0.15 -1.65 0.00 0.00 177.43 176.57 2r0s h PHE 119 N 1.33 -0.46 -0.65 1.19 3.57 -0.61 0.80 116.94 122.11 2r0s h PHE 119 Ca 0.36 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.90 2r0s h PHE 119 Cb -0.15 0.16 -0.05 0.00 2.79 0.00 0.00 35.95 38.70 2r0s h PHE 119 CO -0.00 -0.28 0.37 -0.07 -2.23 0.00 0.00 178.31 176.09 2r0s h LEU 120 N -0.47 0.56 -0.75 0.59 3.38 -1.03 0.11 115.31 117.71 2r0s h LEU 120 Ca -0.04 0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.86 2r0s h LEU 120 Cb 0.38 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 2r0s h LEU 120 CO 0.05 0.37 -0.04 -0.07 0.09 0.00 0.00 178.44 178.85 2r0s h LEU 121 N 0.69 0.90 -0.19 1.67 3.38 -0.87 0.84 115.31 121.73 2r0s h LEU 121 Ca 0.28 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 2r0s h LEU 121 Cb 0.14 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 2r0s h LEU 121 CO -0.16 0.98 0.10 0.44 0.09 0.00 0.00 178.44 179.89 2r0s h ASP 122 N 0.84 0.24 -0.49 -0.43 3.32 -0.15 -1.50 116.42 118.25 2r0s h ASP 122 Ca 0.15 -0.10 0.05 0.00 0.02 0.00 0.00 57.03 57.16 2r0s h ASP 122 Cb 0.55 -0.06 -0.05 0.00 0.22 0.00 0.00 39.33 39.99 2r0s h ASP 122 CO 0.03 0.27 0.22 0.58 -1.72 0.00 0.00 179.24 178.61 2r0s h VAL 123 N 0.19 0.91 0.00 -1.35 2.07 -0.52 -2.53 116.25 115.02 2r0s h VAL 123 Ca 0.07 -0.15 -0.05 0.00 0.82 0.00 0.00 66.70 67.39 2r0s h VAL 123 Cb 0.08 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.29 2r0s h VAL 123 CO -0.01 0.08 -0.23 -0.33 0.02 0.00 0.00 177.57 177.10 2r0s h GLU 124 N 0.43 0.00 -0.75 1.57 5.08 -0.48 -1.20 114.58 119.22 2r0s h GLU 124 Ca 0.22 0.00 0.17 0.00 -1.00 0.00 0.00 59.36 58.75 2r0s h GLU 124 Cb 0.18 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.38 2r0s h GLU 124 CO -0.19 0.23 0.51 -0.07 -1.00 0.00 0.00 179.01 178.49 2r0s h LEU 125 N 0.00 0.29 -1.04 1.33 3.38 -0.83 0.44 115.31 118.88 2r0s h LEU 125 Ca -0.00 0.02 0.14 0.00 0.09 0.00 0.00 57.88 58.13 2r0s h LEU 125 Cb 0.51 -0.04 -0.09 0.00 0.09 0.00 0.00 40.66 41.14 2r0s h LEU 125 CO 0.03 0.14 0.62 -0.07 0.09 0.00 0.00 178.44 179.26 2r0s h LEU 126 N 0.30 0.87 0.07 1.67 3.38 -1.25 0.85 115.31 121.20 2r0s h LEU 126 Ca 0.37 0.06 -0.34 0.00 0.09 0.00 0.00 57.88 58.05 2r0s h LEU 126 Cb 1.00 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.60 2r0s h LEU 126 CO -0.10 0.42 -1.96 1.07 0.09 0.00 0.00 178.44 177.97 2r0s n THR 127 N -4.64 1.69 -0.08 0.22 5.66 -0.78 -3.78 114.28 112.57 2r0s n THR 127 Ca 0.20 -0.70 -0.08 0.00 -3.05 0.00 0.00 64.05 60.42 2r0s n THR 127 Cb 0.42 -1.44 -0.00 0.00 -1.55 0.00 0.00 70.33 67.75 2r0s n THR 127 CO 0.00 0.00 0.00 0.11 -3.05 0.00 0.00 175.07 172.13 2r0s h LYS 128 N 0.04 0.23 -0.57 1.09 1.57 -0.65 -0.36 116.57 117.93 2r0s h LYS 128 Ca -0.40 -0.01 -0.08 0.00 -1.87 0.00 0.00 60.65 58.29 2r0s h LYS 128 Cb 2.03 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 34.26 2r0s h LYS 128 CO 0.07 0.15 0.05 -0.91 -0.57 0.00 0.00 179.45 178.24 2r0s h ASN 129 N 0.24 0.91 -0.33 0.86 2.35 -1.05 -1.62 115.58 116.94 2r0s h ASN 129 Ca 0.13 -0.22 -0.03 0.00 -0.55 0.00 0.00 56.30 55.62 2r0s h ASN 129 Cb 0.09 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.21 2r0s h ASN 129 CO -0.13 0.94 0.07 0.00 -1.65 0.00 0.00 177.43 176.67 2r0s h GLN 131 N 0.38 0.39 -0.08 0.00 4.20 -0.95 0.85 115.11 119.89 2r0s h GLN 131 Ca 0.10 -0.07 -0.12 0.00 0.06 0.00 0.00 58.65 58.62 2r0s h GLN 131 Cb 0.31 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.02 2r0s h GLN 131 CO 0.00 0.42 -0.49 0.00 -0.67 0.00 0.00 178.83 178.09 2r0s h ALA 132 N 1.63 1.03 0.06 3.87 0.00 -1.00 -3.36 119.26 121.49 2r0s h ALA 132 Ca 0.09 -0.46 -0.38 0.00 0.00 0.00 0.00 54.91 54.15 2r0s h ALA 132 Cb 0.26 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.92 2r0s h ALA 132 CO 0.01 0.64 -2.25 0.98 0.00 0.00 0.00 179.25 178.63 2r0s n TYR 133 N -3.96 0.57 -3.49 0.00 9.36 -0.78 -5.00 117.16 113.87 2r0s n TYR 133 Ca -0.02 0.12 -0.20 0.00 3.32 0.00 0.00 57.90 61.13 2r0s n TYR 133 Cb 0.53 -1.07 -0.02 0.00 -0.63 0.00 0.00 39.34 38.14 2r0s n TYR 133 CO 0.00 0.00 0.00 -0.80 0.22 0.00 0.00 176.86 176.28 2r0s s ASN 134 N -6.78 5.25 0.33 2.98 0.01 0.25 -5.08 114.94 111.90 2r0s s ASN 134 Ca -0.29 -0.62 -0.29 0.00 -0.71 0.00 0.00 52.86 50.95 2r0s s ASN 134 Cb 0.08 -0.68 -0.11 0.00 0.41 0.00 0.00 41.25 40.95 2r0s s ASN 134 CO 0.67 -0.62 1.46 -1.61 -1.51 0.00 0.00 177.10 175.49 2r0s s GLU 135 N -4.15 4.20 0.29 -0.60 0.41 -1.26 -4.72 118.70 112.87 2r0s s GLU 135 Ca 0.48 2.44 -0.01 0.00 -0.41 0.00 0.00 54.97 57.47 2r0s s GLU 135 Cb -0.05 -3.03 0.45 0.00 -1.78 0.00 0.00 34.13 29.72 2r0s s GLU 135 CO 0.29 -0.45 1.95 -0.92 -0.49 0.00 0.00 175.26 175.63 2r0s h TYR 136 N 3.78 1.06 0.00 1.61 3.20 -1.94 -2.11 116.97 122.57 2r0s h TYR 136 Ca -0.49 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.41 2r0s h TYR 136 Cb 1.23 -0.36 0.00 0.00 1.54 0.00 0.00 36.73 39.14 2r0s h TYR 136 CO 0.56 0.63 0.00 -0.25 -1.64 0.00 0.00 178.16 177.46 2r0s n ASP 137 N -4.43 0.00 -4.76 -2.11 9.92 -1.26 -4.61 116.55 109.30 2r0s n ASP 137 Ca 0.11 0.16 -0.35 0.00 -0.53 0.00 0.00 54.79 54.18 2r0s n ASP 137 Cb 0.08 -0.36 0.03 0.00 -0.64 0.00 0.00 41.12 40.24 2r0s n ASP 137 CO 0.00 0.00 0.00 -0.94 0.13 0.00 0.00 177.20 176.39 2r0s s SER 138 N -2.71 5.28 0.21 -2.24 1.04 -0.80 -4.84 113.70 109.63 2r0s s SER 138 Ca 0.16 2.23 -0.10 0.00 0.48 0.00 0.00 55.95 58.72 2r0s s SER 138 Cb 0.14 -2.58 0.24 0.00 0.10 0.00 0.00 66.02 63.91 2r0s s SER 138 CO 0.33 -1.52 1.79 0.25 0.98 0.00 0.00 173.24 175.07 2r0s h LEU 139 N 0.72 0.45 -1.06 2.42 5.85 -1.91 -1.73 115.31 120.05 2r0s h LEU 139 Ca -0.49 0.04 0.04 0.00 0.84 0.00 0.00 57.88 58.31 2r0s h LEU 139 Cb 1.27 -0.04 -0.06 0.00 0.37 0.00 0.00 40.66 42.21 2r0s h LEU 139 CO 0.55 0.29 0.63 -0.29 -0.34 0.00 0.00 178.44 179.28 2r0s h ILE 140 N 0.59 1.15 -0.18 4.05 6.09 -1.94 0.48 117.51 127.75 2r0s h ILE 140 Ca 0.29 -0.41 -0.01 0.00 -1.37 0.00 0.00 64.86 63.36 2r0s h ILE 140 Cb 0.23 -0.16 -0.01 0.00 0.47 0.00 0.00 36.82 37.35 2r0s h ILE 140 CO -0.21 0.22 0.07 0.58 -3.07 0.00 0.00 178.15 175.74 2r0s h VAL 141 N 1.20 1.17 -0.94 2.19 2.07 -1.72 0.03 116.25 120.25 2r0s h VAL 141 Ca 0.39 -0.53 0.04 0.00 0.82 0.00 0.00 66.70 67.42 2r0s h VAL 141 Cb 0.04 1.18 -0.06 0.00 -1.52 0.00 0.00 31.29 30.94 2r0s h VAL 141 CO -0.13 0.17 0.61 0.11 0.02 0.00 0.00 177.57 178.35 2r0s h LYS 142 N 0.13 1.15 -0.40 1.57 1.79 -0.84 -2.07 116.57 117.90 2r0s h LYS 142 Ca 0.06 -0.07 -0.01 0.00 -2.18 0.00 0.00 60.65 58.45 2r0s h LYS 142 Cb 0.20 -0.26 -0.02 0.00 -1.58 0.00 0.00 32.23 30.57 2r0s h LYS 142 CO -0.00 0.76 0.20 -0.91 -1.08 0.00 0.00 179.45 178.41 2r0s h ASN 143 N 1.18 0.52 0.00 0.86 2.35 -0.81 -2.34 115.58 117.35 2r0s h ASN 143 Ca 0.38 -0.12 0.00 0.00 -0.55 0.00 0.00 56.30 56.01 2r0s h ASN 143 Cb 0.01 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.25 2r0s h ASN 143 CO -0.13 0.49 0.00 -1.54 -1.65 0.00 0.00 177.43 174.60 2r0s n SER 144 N -4.70 0.00 0.00 5.81 3.41 -0.01 -0.93 113.62 117.19 2r0s n SER 144 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2r0s n SER 144 Cb 0.10 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.05 2r0s n SER 144 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2r0s n GLN 146 N 0.59 0.00 -0.02 4.33 6.02 -0.88 -2.17 117.38 125.25 2r0s n GLN 146 Ca 0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 57.00 56.90 2r0s n GLN 146 Cb 0.00 0.00 -0.03 0.00 1.02 0.00 0.00 30.24 31.23 2r0s n GLN 146 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2r0s h VAL 147 N 0.00 0.78 0.00 5.09 2.07 -1.32 -0.72 116.25 122.15 2r0s h VAL 147 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2r0s h VAL 147 Cb 0.00 0.78 0.00 0.00 -1.52 0.00 0.00 31.29 30.55 2r0s h VAL 147 CO 0.00 0.00 0.00 0.52 0.02 0.00 0.00 177.57 178.11 2r0s n VAL 148 N -5.21 0.11 0.00 2.57 0.31 -0.92 -1.53 118.33 113.67 2r0s n VAL 148 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.30 2r0s n VAL 148 Cb 0.13 -0.36 0.00 0.00 -0.91 0.00 0.00 33.84 32.70 2r0s n VAL 148 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2r0s n LEU 150 N 0.64 0.00 -0.02 7.52 4.77 -0.28 -0.87 117.00 128.77 2r0s n LEU 150 Ca 0.00 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.86 2r0s n LEU 150 Cb 0.08 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.11 2r0s n LEU 150 CO 0.00 0.00 0.81 0.40 -1.33 0.00 0.00 177.39 177.27 2r0s h ILE 151 N 0.00 1.16 -0.02 -0.08 2.04 -1.52 -2.49 117.51 116.60 2r0s h ILE 151 Ca 0.00 -0.48 -0.07 0.00 1.00 0.00 0.00 64.86 65.31 2r0s h ILE 151 Cb 0.00 1.32 -0.01 0.00 -0.74 0.00 0.00 36.82 37.39 2r0s h ILE 151 CO 0.00 0.14 -0.30 -0.33 0.00 0.00 0.00 178.15 177.66 2r0s h GLU 152 N -0.03 0.04 -0.50 2.37 5.08 -1.26 -1.68 114.58 118.60 2r0s h GLU 152 Ca 0.03 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2r0s h GLU 152 Cb 0.19 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 2r0s h GLU 152 CO -0.00 0.34 0.32 0.74 -1.00 0.00 0.00 179.01 179.41 2r0s h PHE 153 N 0.03 0.65 -0.80 4.33 0.04 -1.78 0.01 116.94 119.42 2r0s h PHE 153 Ca 0.00 0.01 -0.03 0.00 2.80 0.00 0.00 57.97 60.75 2r0s h PHE 153 Cb 0.56 -0.22 -0.04 0.00 2.20 0.00 0.00 35.95 38.46 2r0s h PHE 153 CO 0.00 0.43 0.39 0.93 -0.60 0.00 0.00 178.31 179.46 2r0s h GLU 154 N 0.68 1.14 -0.34 1.51 4.39 -0.91 -2.13 114.58 118.91 2r0s h GLU 154 Ca 0.18 -0.16 -0.03 0.00 0.34 0.00 0.00 59.36 59.70 2r0s h GLU 154 Cb -0.04 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 28.38 2r0s h GLU 154 CO -0.04 0.87 0.11 0.28 -1.16 0.00 0.00 179.01 179.08 2r0s h VAL 155 N 1.14 1.21 -0.63 3.13 2.07 -1.10 -2.32 116.25 119.74 2r0s h VAL 155 Ca 0.28 -0.66 0.06 0.00 0.82 0.00 0.00 66.70 67.19 2r0s h VAL 155 Cb 0.10 0.99 -0.05 0.00 -1.52 0.00 0.00 31.29 30.81 2r0s h VAL 155 CO -0.04 0.23 0.33 0.25 0.02 0.00 0.00 177.57 178.37 2r0s h LEU 156 N 0.40 0.48 -0.14 2.57 5.85 -0.73 0.12 115.31 123.86 2r0s h LEU 156 Ca 0.11 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.87 2r0s h LEU 156 Cb 0.24 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 2r0s h LEU 156 CO -0.00 0.31 0.09 0.11 -0.34 0.00 0.00 178.44 178.60 2r0s h LYS 157 N 0.62 0.20 -0.25 1.25 1.57 -1.30 -3.00 116.57 115.65 2r0s h LYS 157 Ca 0.29 -0.02 -0.10 0.00 -1.87 0.00 0.00 60.65 58.94 2r0s h LYS 157 Cb 0.20 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 2r0s h LYS 157 CO -0.19 0.18 -0.29 0.00 -0.57 0.00 0.00 179.45 178.58 2r0s h ALA 158 N 1.01 1.04 0.00 3.86 0.00 -0.95 -2.56 119.26 121.66 2r0s h ALA 158 Ca 0.05 -0.37 -0.06 0.00 0.00 0.00 0.00 54.91 54.53 2r0s h ALA 158 Cb 0.03 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2r0s h ALA 158 CO -0.01 0.58 -0.28 -0.22 0.00 0.00 0.00 179.25 179.32 2r0s h LYS 159 N 0.43 0.00 -0.47 0.00 3.64 -0.74 -3.24 116.57 116.19 2r0s h LYS 159 Ca 0.06 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.33 2r0s h LYS 159 Cb 0.72 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.48 2r0s h LYS 159 CO 0.06 0.28 0.08 0.09 -2.27 0.00 0.00 179.45 177.69 2r0s n ASN 160 N -4.00 4.19 -0.34 4.20 3.02 -0.97 -4.64 115.26 116.71 2r0s n ASN 160 Ca -0.02 -3.20 0.19 0.00 -0.03 0.00 0.00 54.58 51.52 2r0s n ASN 160 Cb 0.35 -0.64 0.43 0.00 -0.61 0.00 0.00 39.78 39.30 2r0s n ASN 160 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2r0s h LEU 161 N 2.20 0.60 -2.25 3.41 4.07 -1.58 -1.05 115.31 120.70 2r0s h LEU 161 Ca 0.13 0.11 0.03 0.00 0.08 0.00 0.00 57.88 58.24 2r0s h LEU 161 Cb 1.84 0.02 -0.00 0.00 1.08 0.00 0.00 40.66 43.60 2r0s h LEU 161 CO 0.46 0.11 0.11 0.50 -1.08 0.00 0.00 178.44 178.53 2r0s h LYS 162 N 0.52 0.00 0.00 1.13 3.64 -1.90 -3.03 116.57 116.93 2r0s h LYS 162 Ca 0.62 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 60.00 2r0s h LYS 162 Cb 1.32 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.14 2r0s h LYS 162 CO -0.40 0.00 -0.17 2.89 -2.27 0.00 0.00 179.45 179.49 2r0s n ARG 163 N -3.98 0.88 -1.99 1.90 1.85 -0.51 -4.91 116.66 109.89 2r0s n ARG 163 Ca -0.00 -1.47 -0.41 0.00 -1.00 0.00 0.00 57.85 54.97 2r0s n ARG 163 Cb 0.22 -0.88 -0.00 0.00 -1.05 0.00 0.00 32.46 30.74 2r0s n ARG 163 CO 0.00 0.00 0.00 -1.71 -0.01 0.00 0.00 177.63 175.91 2r0s n ASN 164 N -0.52 6.20 -4.77 2.89 5.15 -0.51 -4.91 115.26 118.79 2r0s n ASN 164 Ca 0.05 -2.99 -0.33 0.00 -0.60 0.00 0.00 54.58 50.70 2r0s n ASN 164 Cb 0.57 -1.49 0.04 0.00 -0.53 0.00 0.00 39.78 38.37 2r0s n ASN 164 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 2r0s s TYR 165 N 0.72 2.60 0.23 1.20 2.02 -1.26 -4.60 117.35 118.26 2r0s s TYR 165 Ca 0.49 1.55 -0.32 0.00 -0.37 0.00 0.00 57.07 58.43 2r0s s TYR 165 Cb 0.14 -3.20 -0.13 0.00 -0.40 0.00 0.00 41.96 38.37 2r0s s TYR 165 CO -0.05 -1.73 1.51 -0.11 -1.57 0.00 0.00 175.55 173.61 2r0s n LEU 166 N -2.30 3.47 -4.56 -1.29 7.94 0.19 -1.23 117.00 119.23 2r0s n LEU 166 Ca 0.11 1.12 -0.39 0.00 -1.11 0.00 0.00 56.01 55.74 2r0s n LEU 166 Cb 0.52 -1.48 -0.03 0.00 0.53 0.00 0.00 43.42 42.96 2r0s n LEU 166 CO 0.47 -0.24 1.37 -0.63 -1.11 0.00 0.00 177.39 177.25 2r0s s ILE 167 N 0.25 3.76 0.07 1.96 1.01 0.37 -4.75 121.20 123.87 2r0s s ILE 167 Ca 0.70 -0.27 -0.00 0.00 0.00 0.00 0.00 60.65 61.07 2r0s s ILE 167 Cb -0.61 -4.82 0.01 0.00 0.01 0.00 0.00 42.46 37.06 2r0s s ILE 167 CO 0.46 -1.73 0.10 -0.46 0.00 0.00 0.00 174.94 173.30 2r0s n ASN 168 N 9.89 0.10 -0.16 3.58 0.23 -1.26 -4.78 115.26 122.86 2r0s n ASN 168 Ca 0.23 -1.09 -0.06 0.00 -0.53 0.00 0.00 54.58 53.13 2r0s n ASN 168 Cb 0.50 -0.07 0.03 0.00 -2.08 0.00 0.00 39.78 38.17 2r0s n ASN 168 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 2r0s h SER 169 N -0.08 0.47 -0.09 0.53 0.02 -1.97 0.66 113.55 113.09 2r0s h SER 169 Ca -0.03 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.91 2r0s h SER 169 Cb 0.11 -0.09 -0.00 0.00 0.14 0.00 0.00 62.40 62.56 2r0s h SER 169 CO 0.03 0.33 0.01 -0.08 -1.14 0.00 0.00 176.83 175.98 2r0s h GLU 170 N 0.58 0.16 -0.67 3.45 4.57 -1.95 -2.08 114.58 118.64 2r0s h GLU 170 Ca 0.20 -0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 58.33 2r0s h GLU 170 Cb 0.03 -0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.57 2r0s h GLU 170 CO -0.10 0.40 0.40 0.28 -1.18 0.00 0.00 179.01 178.81 2r0s h VAL 171 N -0.10 1.20 -0.45 0.32 2.07 -1.84 -2.04 116.25 115.40 2r0s h VAL 171 Ca 0.03 -0.45 0.01 0.00 0.82 0.00 0.00 66.70 67.11 2r0s h VAL 171 Cb 0.32 0.28 -0.03 0.00 -1.52 0.00 0.00 31.29 30.35 2r0s h VAL 171 CO 0.00 0.21 0.28 0.50 0.02 0.00 0.00 177.57 178.58 2r0s h LYS 172 N 0.91 0.56 -0.14 1.57 3.64 -0.84 -0.49 116.57 121.78 2r0s h LYS 172 Ca 0.24 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.60 2r0s h LYS 172 Cb -0.02 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.66 2r0s h LYS 172 CO -0.04 0.37 0.04 0.00 -2.27 0.00 0.00 179.45 177.55 2r0s h ALA 173 N 1.18 0.15 -0.25 5.00 0.00 -0.99 -1.10 119.26 123.25 2r0s h ALA 173 Ca 0.17 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 2r0s h ALA 173 Cb -0.04 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2r0s h ALA 173 CO -0.05 -0.40 0.15 0.87 0.00 0.00 0.00 179.25 179.82 2r0s h LYS 174 N 0.11 0.34 -0.62 0.00 1.79 -1.08 -2.35 116.57 114.76 2r0s h LYS 174 Ca 0.06 -0.03 0.08 0.00 -2.18 0.00 0.00 60.65 58.58 2r0s h LYS 174 Cb 0.03 -0.07 -0.06 0.00 -1.58 0.00 0.00 32.23 30.55 2r0s h LYS 174 CO -0.06 0.26 0.28 -0.07 -1.08 0.00 0.00 179.45 178.78 2r0s h LEU 175 N 0.31 0.35 -0.71 2.94 3.38 -0.93 -2.02 115.31 118.64 2r0s h LEU 175 Ca 0.09 0.06 0.07 0.00 0.09 0.00 0.00 57.88 58.19 2r0s h LEU 175 Cb 0.01 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.70 2r0s h LEU 175 CO -0.02 0.22 0.39 -0.07 0.09 0.00 0.00 178.44 179.05 2r0s h LEU 176 N 0.51 0.56 -0.64 1.67 3.38 -0.94 0.19 115.31 120.03 2r0s h LEU 176 Ca 0.30 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.29 2r0s h LEU 176 Cb 0.30 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 2r0s h LEU 176 CO -0.25 0.34 0.34 0.45 0.09 0.00 0.00 178.44 179.42 2r0s h HIS 177 N 0.69 0.89 -0.34 1.13 3.86 -0.85 -0.37 115.15 120.15 2r0s h HIS 177 Ca 0.33 -0.03 -0.14 0.00 -1.16 0.00 0.00 60.37 59.37 2r0s h HIS 177 Cb 0.25 -0.28 -0.01 0.00 1.06 0.00 0.00 27.41 28.43 2r0s h HIS 177 CO -0.08 0.64 -0.35 1.88 0.86 0.00 0.00 177.93 180.88 2r0s h TYR 178 N 0.87 0.91 -0.16 2.45 0.05 -0.79 -0.70 116.97 119.60 2r0s h TYR 178 Ca 0.22 -0.25 0.01 0.00 0.05 0.00 0.00 58.73 58.76 2r0s h TYR 178 Cb 0.06 -0.20 -0.01 0.00 1.01 0.00 0.00 36.73 37.59 2r0s h TYR 178 CO -0.01 1.01 0.08 1.25 -1.05 0.00 0.00 178.16 179.45 2r0s h LEU 179 N 0.65 0.13 -1.21 3.88 5.85 -0.48 -1.04 115.31 123.09 2r0s h LEU 179 Ca 0.06 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.77 2r0s h LEU 179 Cb 0.89 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.87 2r0s h LEU 179 CO 0.08 0.10 0.33 -1.13 -0.34 0.00 0.00 178.44 177.48 2r0s h ASN 180 N 0.18 0.78 -0.47 1.25 -1.24 -0.84 0.07 115.58 115.30 2r0s h ASN 180 Ca 0.06 -0.07 -0.03 0.00 0.71 0.00 0.00 56.30 56.97 2r0s h ASN 180 Cb 0.00 -0.20 -0.02 0.00 0.73 0.00 0.00 38.32 38.83 2r0s h ASN 180 CO -0.04 0.65 0.17 0.50 -1.29 0.00 0.00 177.43 177.42 2r0s h LYS 181 N 0.88 0.73 -0.45 6.67 3.64 -0.83 0.06 116.57 127.27 2r0s h LYS 181 Ca 0.22 -0.15 -0.01 0.00 -1.27 0.00 0.00 60.65 59.44 2r0s h LYS 181 Cb 0.05 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.74 2r0s h LYS 181 CO -0.03 0.67 0.22 1.25 -2.27 0.00 0.00 179.45 179.29 2r0s h LEU 182 N 0.63 0.58 -0.85 5.20 6.46 -0.70 -2.51 115.31 124.12 2r0s h LEU 182 Ca 0.16 -0.12 -0.06 0.00 -0.12 0.00 0.00 57.88 57.74 2r0s h LEU 182 Cb 0.24 -0.15 -0.03 0.00 -0.73 0.00 0.00 40.66 39.99 2r0s h LEU 182 CO -0.01 0.54 0.18 0.58 -0.62 0.00 0.00 178.44 179.11 2r0s h VAL 183 N 0.58 1.25 -0.00 1.05 2.07 -0.68 -2.74 116.25 117.79 2r0s h VAL 183 Ca 0.15 -0.90 0.00 0.00 0.82 0.00 0.00 66.70 66.78 2r0s h VAL 183 Cb 0.10 0.54 0.00 0.00 -1.52 0.00 0.00 31.29 30.42 2r0s h VAL 183 CO -0.02 0.35 -0.04 0.47 0.02 0.00 0.00 177.57 178.35 2r0s n ASP 184 N -4.25 0.13 -4.74 0.57 8.00 -0.02 -4.44 116.55 111.80 2r0s n ASP 184 Ca 0.05 -0.29 -0.41 0.00 0.71 0.00 0.00 54.79 54.84 2r0s n ASP 184 Cb 0.24 -0.21 -0.03 0.00 -0.02 0.00 0.00 41.12 41.10 2r0s n ASP 184 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2r0s s ALA 185 N -2.53 3.56 0.40 2.24 0.00 -0.96 -4.84 121.76 119.64 2r0s s ALA 185 Ca 0.29 1.18 0.08 0.00 0.00 0.00 0.00 51.96 53.51 2r0s s ALA 185 Cb 0.20 -3.51 -0.02 0.00 0.00 0.00 0.00 23.12 19.79 2r0s s ALA 185 CO 0.46 -0.60 0.36 0.95 0.00 0.00 0.00 175.76 176.93 2r0s s THR 186 N 0.10 2.78 0.27 0.00 -4.23 -1.26 -2.49 115.64 110.81 2r0s s THR 186 Ca 0.58 -1.36 -0.03 0.00 -1.18 0.00 0.00 61.69 59.70 2r0s s THR 186 Cb -0.38 -3.03 0.27 0.00 1.34 0.00 0.00 72.50 70.70 2r0s s THR 186 CO 0.40 -0.03 1.90 -0.08 -0.54 0.00 0.00 174.62 176.27 2r0s h GLU 187 N 1.07 1.16 -0.17 3.99 4.57 -1.72 -0.87 114.58 122.61 2r0s h GLU 187 Ca -0.42 -0.07 -0.02 0.00 -1.18 0.00 0.00 59.36 57.67 2r0s h GLU 187 Cb 1.26 -0.26 -0.01 0.00 -0.16 0.00 0.00 28.75 29.59 2r0s h GLU 187 CO 0.58 0.77 0.04 -0.22 -1.18 0.00 0.00 179.01 178.99 2r0s h LYS 188 N 1.19 0.27 -0.35 1.92 3.64 -1.41 -1.80 116.57 120.03 2r0s h LYS 188 Ca 0.41 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.71 2r0s h LYS 188 Cb 0.08 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.85 2r0s h LYS 188 CO -0.14 0.42 0.18 0.87 -2.27 0.00 0.00 179.45 178.51 2r0s h LYS 189 N 0.07 0.50 -0.28 1.90 1.57 -1.76 -0.07 116.57 118.50 2r0s h LYS 189 Ca 0.05 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 2r0s h LYS 189 Cb 0.28 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 2r0s h LYS 189 CO 0.00 0.44 0.08 0.82 -0.57 0.00 0.00 179.45 180.22 2r0s h ILE 190 N 0.43 1.21 -0.48 1.86 2.04 -1.10 -1.22 117.51 120.24 2r0s h ILE 190 Ca 0.12 -0.67 -0.05 0.00 1.00 0.00 0.00 64.86 65.26 2r0s h ILE 190 Cb 0.10 1.11 -0.02 0.00 -0.74 0.00 0.00 36.82 37.27 2r0s h ILE 190 CO -0.02 0.22 0.08 0.78 0.00 0.00 0.00 178.15 179.21 2r0s h ASN 191 N 0.30 0.70 -0.53 1.72 2.35 -1.26 0.89 115.58 119.75 2r0s h ASN 191 Ca 0.09 -0.13 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 2r0s h ASN 191 Cb 0.26 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.42 2r0s h ASN 191 CO -0.00 0.72 0.33 -0.61 -1.65 0.00 0.00 177.43 176.23 2r0s h GLN 192 N 0.72 0.70 -0.13 0.81 5.75 -0.66 0.33 115.11 122.64 2r0s h GLN 192 Ca 0.15 -0.05 -0.01 0.00 -0.15 0.00 0.00 58.65 58.59 2r0s h GLN 192 Cb 0.33 -0.15 -0.01 0.00 1.07 0.00 0.00 27.48 28.72 2r0s h GLN 192 CO 0.00 0.49 0.04 0.00 -2.65 0.00 0.00 178.83 176.71 2r0s h ALA 193 N 1.17 0.17 0.01 3.38 0.00 -0.73 -1.16 119.26 122.11 2r0s h ALA 193 Ca 0.19 -0.13 -0.22 0.00 0.00 0.00 0.00 54.91 54.75 2r0s h ALA 193 Cb -0.05 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 2r0s h ALA 193 CO -0.04 -0.21 -1.04 -0.07 0.00 0.00 0.00 179.25 177.89 2r0s h LEU 194 N 0.02 0.04 0.00 0.00 3.38 -0.70 -3.39 115.31 114.66 2r0s h LEU 194 Ca 0.04 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2r0s h LEU 194 Cb 0.24 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.97 2r0s h LEU 194 CO -0.00 1.04 -0.23 0.18 0.09 0.00 0.00 178.44 179.51 2r0s n LEU 195 N -3.36 0.06 0.00 1.67 4.77 0.12 -5.07 117.00 115.18 2r0s n LEU 195 Ca -0.01 -0.42 0.00 0.00 -0.03 0.00 0.00 56.01 55.55 2r0s n LEU 195 Cb 0.95 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.04 2r0s n LEU 195 CO 0.48 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.16 2r0s n GLY 196 N 1.26 2.82 0.08 -0.72 0.00 -0.44 -1.35 105.19 106.85 2r0s n GLY 196 Ca 0.00 -0.18 0.05 0.00 0.00 0.00 0.00 46.02 45.90 2r0s n GLY 196 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r0s n ALA 197 N 8.94 0.96 1.18 4.61 0.00 -1.26 -1.16 120.51 133.78 2r0s n ALA 197 Ca 0.00 0.09 0.12 0.00 0.00 0.00 0.00 53.44 53.65 2r0s n ALA 197 Cb 0.00 -1.08 0.37 0.00 0.00 0.00 0.00 19.45 18.74 2r0s n ALA 197 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2r0s n SER 198 N -1.83 2.01 -4.78 0.00 7.64 -0.45 -4.96 113.62 111.26 2r0s n SER 198 Ca -0.01 -1.71 -0.41 0.00 1.01 0.00 0.00 58.87 57.76 2r0s n SER 198 Cb 0.05 -0.07 -0.00 0.00 -1.01 0.00 0.00 64.21 63.18 2r0s n SER 198 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2r0s s SER 199 N -1.77 6.39 0.95 6.43 0.15 -0.31 -4.99 113.70 120.55 2r0s s SER 199 Ca 0.35 2.98 -0.12 0.00 0.70 0.00 0.00 55.95 59.86 2r0s s SER 199 Cb 0.20 -2.66 0.10 0.00 -1.71 0.00 0.00 66.02 61.95 2r0s s SER 199 CO 0.30 -0.83 0.76 -2.65 1.20 0.00 0.00 173.24 172.03 2r0s n PRO 200 N 0.48 -0.52 -0.05 5.44 -0.02 -1.26 -4.97 135.00 134.10 2r0s n PRO 200 Ca 0.01 -0.10 -0.06 0.00 -2.02 0.00 0.00 63.50 61.34 2r0s n PRO 200 Cb 0.40 -2.11 -0.14 0.00 -0.02 0.00 0.00 33.50 31.63 2r0s n PRO 200 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2r0s n LYS 201 N -3.05 0.66 0.19 -0.52 5.02 -1.26 -4.43 118.16 114.76 2r0s n LYS 201 Ca 0.09 0.08 0.14 0.00 -2.02 0.00 0.00 58.31 56.60 2r0s n LYS 201 Cb 0.53 -1.64 0.42 0.00 -0.02 0.00 0.00 35.03 34.33 2r0s n LYS 201 CO 0.00 0.00 0.00 -2.95 -0.52 0.00 0.00 177.40 173.93 2r0s h ASN 202 N 0.00 0.00 -2.96 4.39 7.08 -2.04 -3.49 115.58 118.56 2r0s h ASN 202 Ca -0.36 0.00 -0.58 0.00 -3.08 0.00 0.00 56.30 52.28 2r0s h ASN 202 Cb 1.94 0.00 0.11 0.00 -2.08 0.00 0.00 38.32 38.29 2r0s h ASN 202 CO 0.04 0.00 0.32 0.18 -2.08 0.00 0.00 177.43 175.89 2r0s n LEU 203 N -2.70 2.76 -4.73 6.14 4.77 -1.26 -4.89 117.00 117.09 2r0s n LEU 203 Ca 0.03 1.17 -0.42 0.00 -0.03 0.00 0.00 56.01 56.77 2r0s n LEU 203 Cb 0.39 -1.39 -0.03 0.00 -2.33 0.00 0.00 43.42 40.06 2r0s n LEU 203 CO 0.29 -0.96 1.15 -0.62 -1.33 0.00 0.00 177.39 175.91 2r0s s ASP 204 N -0.46 6.64 -0.28 -1.43 2.15 -1.26 -4.51 116.67 117.52 2r0s s ASP 204 Ca 0.58 2.61 0.08 0.00 0.43 0.00 0.00 52.55 56.24 2r0s s ASP 204 Cb -0.62 -2.61 0.45 0.00 -0.30 0.00 0.00 42.92 39.85 2r0s s ASP 204 CO 0.61 -0.75 1.22 -0.67 -0.17 0.00 0.00 175.17 175.41 2r0s n ASP 205 N 3.17 4.22 0.05 -0.34 2.03 -1.26 -1.26 116.55 123.15 2r0s n ASP 205 Ca 0.10 -3.79 0.00 0.00 0.52 0.00 0.00 54.79 51.62 2r0s n ASP 205 Cb 0.40 -0.40 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 2r0s n ASP 205 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 2r0s n LYS 206 N -0.81 0.00 -2.61 -0.67 4.81 -1.26 -4.98 118.16 112.63 2r0s n LYS 206 Ca 0.39 0.00 -0.42 0.00 -0.87 0.00 0.00 58.31 57.41 2r0s n LYS 206 Cb 0.90 -0.21 -0.04 0.00 0.02 0.00 0.00 35.03 35.71 2r0s n LYS 206 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 2r0s s VAL 207 N -2.00 4.38 -0.22 3.15 1.01 -1.26 -4.99 120.40 120.47 2r0s s VAL 207 Ca 0.00 1.84 -0.27 0.00 0.00 0.00 0.00 61.98 63.56 2r0s s VAL 207 Cb 0.00 -4.18 0.00 0.00 0.00 0.00 0.00 36.38 32.20 2r0s s VAL 207 CO 0.00 0.22 0.93 -0.54 0.00 0.00 0.00 175.10 175.70 2r0s s LYS 208 N 0.47 4.24 0.57 2.72 1.02 -1.26 -4.36 119.74 123.14 2r0s s LYS 208 Ca 0.52 1.15 0.26 0.00 0.02 0.00 0.00 55.97 57.92 2r0s s LYS 208 Cb -0.25 -3.63 1.69 0.00 -0.52 0.00 0.00 37.83 35.11 2r0s s LYS 208 CO 0.30 -0.54 2.22 -0.07 -0.92 0.00 0.00 175.35 176.35 2r0s h LEU 209 N 9.16 0.00 -2.08 3.17 4.07 -1.77 -2.02 115.31 125.84 2r0s h LEU 209 Ca -0.22 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.72 2r0s h LEU 209 Cb 1.08 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.82 2r0s h LEU 209 CO 0.91 0.00 -0.06 0.77 -1.08 0.00 0.00 178.44 178.99 2r0s h SER 210 N 0.00 0.00 -0.92 -0.43 4.64 -1.80 -3.38 113.55 111.65 2r0s h SER 210 Ca 0.01 0.00 0.12 0.00 -0.47 0.00 0.00 61.79 61.45 2r0s h SER 210 Cb 0.03 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 61.98 2r0s h SER 210 CO -0.00 0.06 -0.45 -0.08 -0.87 0.00 0.00 176.83 175.49 2r0s h GLU 211 N 0.00 -0.04 0.00 4.77 4.22 -1.67 0.81 114.58 122.67 2r0s h GLU 211 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 2r0s h GLU 211 Cb 0.12 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.38 2r0s h GLU 211 CO 0.01 -0.03 0.00 -0.35 -2.18 0.00 0.00 179.01 176.46 2r0s n PRO 212 N -5.40 0.42 -2.44 0.92 -0.04 -1.26 -4.50 135.00 122.70 2r0s n PRO 212 Ca 0.06 0.06 -0.41 0.00 -0.04 0.00 0.00 63.50 63.18 2r0s n PRO 212 Cb 0.35 -1.50 0.03 0.00 -0.04 0.00 0.00 33.50 32.34 2r0s n PRO 212 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2r0s n PHE 213 N -1.19 2.84 -1.22 0.54 3.72 0.27 -4.92 117.46 117.50 2r0s n PHE 213 Ca 0.12 -2.50 -0.40 0.00 -0.05 0.00 0.00 57.45 54.62 2r0s n PHE 213 Cb 0.13 -1.19 -0.01 0.00 -0.94 0.00 0.00 39.48 37.47 2r0s n PHE 213 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2r0s n GLU 215 N -0.20 0.00 -2.18 -1.08 -0.58 -1.26 -0.49 120.64 114.85 2r0s n GLU 215 Ca 0.49 0.00 -0.38 0.00 -0.42 0.00 0.00 57.16 56.85 2r0s n GLU 215 Cb 0.25 -0.91 -0.01 0.00 -0.57 0.00 0.00 31.44 30.20 2r0s n GLU 215 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2r0s s LEU 216 N 3.59 4.10 0.61 -4.62 1.43 -1.26 -5.00 118.68 117.53 2r0s s LEU 216 Ca 0.56 2.44 -0.18 0.00 -1.03 0.00 0.00 54.13 55.91 2r0s s LEU 216 Cb -0.67 -4.10 -0.03 0.00 0.03 0.00 0.00 46.19 41.42 2r0s s LEU 216 CO 0.55 -0.89 1.22 0.54 0.23 0.00 0.00 176.35 178.01 2r0s s VAL 217 N -1.42 2.49 0.11 -1.59 0.11 -1.26 -4.94 120.40 113.90 2r0s s VAL 217 Ca 0.61 0.30 -0.31 0.00 -2.93 0.00 0.00 61.98 59.65 2r0s s VAL 217 Cb -0.32 -3.10 -0.08 0.00 -1.53 0.00 0.00 36.38 31.34 2r0s s VAL 217 CO 0.40 -0.07 1.51 -0.62 -3.33 0.00 0.00 175.10 172.99 2r0s s ASP 218 N -1.59 6.70 0.56 3.54 2.15 -1.26 -4.89 116.67 121.88 2r0s s ASP 218 Ca 0.78 2.43 0.27 0.00 0.43 0.00 0.00 52.55 56.46 2r0s s ASP 218 Cb -0.32 -2.58 1.62 0.00 -0.30 0.00 0.00 42.92 41.34 2r0s s ASP 218 CO 0.35 -0.77 2.18 0.07 -0.17 0.00 0.00 175.17 176.84 2r0s h LYS 219 N 7.27 0.00 0.00 4.34 2.10 -1.92 -1.24 116.57 127.12 2r0s h LYS 219 Ca -0.42 0.00 -0.20 0.00 -2.00 0.00 0.00 60.65 58.03 2r0s h LYS 219 Cb 1.20 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 32.50 2r0s h LYS 219 CO 0.90 0.04 -1.23 -0.44 -2.00 0.00 0.00 179.45 176.72 2r0s h ASP 220 N 0.00 0.00 0.55 7.07 3.32 -1.98 -2.72 116.42 122.66 2r0s h ASP 220 Ca -0.00 0.00 -0.27 0.00 0.02 0.00 0.00 57.03 56.78 2r0s h ASP 220 Cb 0.11 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.66 2r0s h ASP 220 CO 0.01 0.78 -1.20 -0.33 -1.72 0.00 0.00 179.24 176.78 2r0s h GLU 221 N 0.00 0.32 -2.06 3.56 5.08 -1.82 -3.40 114.58 116.26 2r0s h GLU 221 Ca -0.13 -0.49 -0.55 0.00 -1.00 0.00 0.00 59.36 57.18 2r0s h GLU 221 Cb 1.71 0.18 -0.40 0.00 0.50 0.00 0.00 28.75 30.74 2r0s h GLU 221 CO 0.08 1.21 -1.00 -0.11 -1.00 0.00 0.00 179.01 178.19 2r0s n LEU 222 N -3.59 1.32 0.09 1.33 7.94 -0.51 -4.96 117.00 118.62 2r0s n LEU 222 Ca -0.09 -4.98 0.05 0.00 -1.11 0.00 0.00 56.01 49.89 2r0s n LEU 222 Cb 0.99 0.33 0.50 0.00 0.53 0.00 0.00 43.42 45.78 2r0s n LEU 222 CO 0.54 2.14 1.13 1.55 -1.11 0.00 0.00 177.39 181.64 2r0s h PRO 223 N 3.71 0.34 -0.24 1.96 0.13 -1.70 -1.56 132.00 134.64 2r0s h PRO 223 Ca 0.10 -0.02 0.07 0.00 -0.87 0.00 0.00 66.00 65.28 2r0s h PRO 223 Cb 0.83 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 31.87 2r0s h PRO 223 CO 0.57 0.23 0.18 1.05 -0.23 0.00 0.00 178.00 179.79 2r0s h GLU 224 N 0.35 0.00 -0.56 0.86 9.09 -1.93 -1.98 114.58 120.41 2r0s h GLU 224 Ca 0.10 0.00 0.09 0.00 0.05 0.00 0.00 59.36 59.60 2r0s h GLU 224 Cb -0.04 0.00 -0.07 0.00 -1.65 0.00 0.00 28.75 26.99 2r0s h GLU 224 CO -0.02 0.00 0.17 -0.92 0.05 0.00 0.00 179.01 178.29 2r0s h TYR 225 N 0.00 0.30 0.00 2.06 3.20 -1.67 -1.88 116.97 118.97 2r0s h TYR 225 Ca 0.12 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.02 2r0s h TYR 225 Cb 0.48 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 38.70 2r0s h TYR 225 CO 0.00 0.05 -0.14 1.88 -1.64 0.00 0.00 178.16 178.31 2r0s h TYR 226 N 0.33 0.00 0.00 -3.82 0.05 -1.51 0.18 116.97 112.20 2r0s h TYR 226 Ca 0.28 0.00 -0.12 0.00 0.05 0.00 0.00 58.73 58.94 2r0s h TYR 226 Cb 0.36 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.09 2r0s h TYR 226 CO -0.19 0.00 -0.57 0.93 -1.05 0.00 0.00 178.16 177.27 2r0s h GLU 227 N 0.00 0.00 0.00 4.88 5.08 -1.22 -3.39 114.58 119.93 2r0s h GLU 227 Ca 0.00 0.00 -0.47 0.00 -1.00 0.00 0.00 59.36 57.89 2r0s h GLU 227 Cb 0.82 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.00 2r0s h GLU 227 CO 0.00 0.57 -2.54 -0.89 -1.00 0.00 0.00 179.01 175.15 2r0s n ILE 228 N -3.35 1.53 -2.96 3.13 5.41 -0.76 -4.87 119.36 117.49 2r0s n ILE 228 Ca 0.01 -0.39 -0.43 0.00 1.00 0.00 0.00 62.75 62.94 2r0s n ILE 228 Cb 0.71 -1.88 -0.05 0.00 -0.71 0.00 0.00 39.64 37.71 2r0s n ILE 228 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 2r0s s VAL 229 N -2.51 4.60 -0.27 1.39 1.01 0.60 -4.85 120.40 120.38 2r0s s VAL 229 Ca -0.39 0.14 0.21 0.00 0.00 0.00 0.00 61.98 61.94 2r0s s VAL 229 Cb 0.15 -4.40 0.09 0.00 0.00 0.00 0.00 36.38 32.22 2r0s s VAL 229 CO 0.49 -0.89 1.24 0.45 0.00 0.00 0.00 175.10 176.39 2r0s h HIS 230 N 9.11 0.00 -2.37 5.22 3.86 -1.85 -3.38 115.15 125.74 2r0s h HIS 230 Ca -0.26 0.00 -0.59 0.00 -1.16 0.00 0.00 60.37 58.36 2r0s h HIS 230 Cb 1.08 0.00 -0.41 0.00 1.06 0.00 0.00 27.41 29.14 2r0s h HIS 230 CO 0.83 0.17 -0.75 0.43 0.86 0.00 0.00 177.93 179.47 2r0s n SER 231 N -2.92 2.30 -3.85 2.45 7.64 -1.26 -5.15 113.62 112.83 2r0s n SER 231 Ca -0.00 -3.10 -0.30 0.00 1.01 0.00 0.00 58.87 56.48 2r0s n SER 231 Cb 0.62 -0.67 0.26 0.00 -1.01 0.00 0.00 64.21 63.40 2r0s n SER 231 CO 0.00 0.00 0.00 -2.84 -3.01 0.00 0.00 175.04 169.19 2r0s s PRO 232 N -1.67 -1.76 -0.12 1.43 0.02 -1.26 -4.96 135.00 126.68 2r0s s PRO 232 Ca 0.35 0.21 -0.31 0.00 0.02 0.00 0.00 61.00 61.27 2r0s s PRO 232 Cb 0.10 -1.51 0.12 0.00 0.02 0.00 0.00 34.50 33.23 2r0s s PRO 232 CO -0.09 -4.13 1.03 0.00 -0.33 0.00 0.00 177.00 173.49 2r0s s ALA 234 N -2.61 -1.94 0.37 -1.55 0.00 -1.26 -5.07 121.76 109.70 2r0s s ALA 234 Ca 0.69 1.39 0.11 0.00 0.00 0.00 0.00 51.96 54.15 2r0s s ALA 234 Cb -0.14 -0.16 0.73 0.00 0.00 0.00 0.00 23.12 23.54 2r0s s ALA 234 CO 0.58 -0.53 1.85 -0.07 0.00 0.00 0.00 175.76 177.59 2r0s h LEU 235 N 2.16 0.08 -1.05 0.00 3.38 -1.18 -1.90 115.31 116.81 2r0s h LEU 235 Ca -0.17 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.75 2r0s h LEU 235 Cb 1.20 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.89 2r0s h LEU 235 CO 0.28 0.39 0.31 0.77 0.09 0.00 0.00 178.44 180.27 2r0s h SER 236 N 0.07 0.89 -0.15 -0.43 4.64 -1.99 -1.59 113.55 115.00 2r0s h SER 236 Ca 0.01 -0.11 -0.06 0.00 -0.47 0.00 0.00 61.79 61.16 2r0s h SER 236 Cb 0.58 -0.23 -0.00 0.00 -0.31 0.00 0.00 62.40 62.44 2r0s h SER 236 CO 0.04 0.77 -0.16 0.40 -0.87 0.00 0.00 176.83 177.02 2r0s h ILE 237 N 0.98 1.35 -0.54 0.95 2.04 -1.78 -1.81 117.51 118.69 2r0s h ILE 237 Ca 0.24 -1.33 0.03 0.00 1.00 0.00 0.00 64.86 64.80 2r0s h ILE 237 Cb 0.13 1.88 -0.04 0.00 -0.74 0.00 0.00 36.82 38.06 2r0s h ILE 237 CO -0.03 0.39 0.32 0.58 0.00 0.00 0.00 178.15 179.41 2r0s h VAL 238 N -0.00 1.05 -0.35 1.67 2.07 -1.21 -0.38 116.25 119.09 2r0s h VAL 238 Ca 0.02 -0.22 0.01 0.00 0.82 0.00 0.00 66.70 67.34 2r0s h VAL 238 Cb 0.69 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 2r0s h VAL 238 CO 0.04 0.12 0.21 0.50 0.02 0.00 0.00 177.57 178.45 2r0s h LYS 239 N 0.63 0.41 -0.13 1.57 3.64 -1.23 0.74 116.57 122.20 2r0s h LYS 239 Ca 0.22 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.58 2r0s h LYS 239 Cb 0.04 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.75 2r0s h LYS 239 CO -0.10 0.27 0.08 0.37 -2.27 0.00 0.00 179.45 177.80 2r0s h GLN 240 N 0.43 0.16 -0.47 1.90 5.75 -1.04 -0.09 115.11 121.75 2r0s h GLN 240 Ca 0.14 -0.01 0.09 0.00 -0.15 0.00 0.00 58.65 58.72 2r0s h GLN 240 Cb -0.01 -0.04 -0.10 0.00 1.07 0.00 0.00 27.48 28.41 2r0s h GLN 240 CO -0.06 0.11 -0.23 -0.91 -2.65 0.00 0.00 178.83 175.09 2r0s h ASN 241 N 0.17 -0.80 -0.12 -0.69 2.35 -0.77 -1.42 115.58 114.30 2r0s h ASN 241 Ca 0.05 0.18 -0.00 0.00 -0.55 0.00 0.00 56.30 55.97 2r0s h ASN 241 Cb -0.01 0.42 -0.01 0.00 0.05 0.00 0.00 38.32 38.78 2r0s h ASN 241 CO -0.02 -0.26 0.06 0.25 -1.65 0.00 0.00 177.43 175.82 2r0s h LEU 242 N -0.13 0.16 -1.14 1.61 5.85 -0.47 -0.68 115.31 120.51 2r0s h LEU 242 Ca 0.22 -0.11 0.14 0.00 0.84 0.00 0.00 57.88 58.96 2r0s h LEU 242 Cb 0.47 -0.04 -0.08 0.00 0.37 0.00 0.00 40.66 41.38 2r0s h LEU 242 CO -0.55 0.23 0.60 -0.33 -0.34 0.00 0.00 178.44 178.05 2r0s h GLU 243 N 0.08 0.81 -0.01 1.25 5.08 -0.65 -2.70 114.58 118.44 2r0s h GLU 243 Ca 0.04 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2r0s h GLU 243 Cb 0.11 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.17 2r0s h GLU 243 CO -0.01 0.53 -0.41 0.44 -1.00 0.00 0.00 179.01 178.57 2r0s n ILE 244 N -4.60 0.00 -0.42 3.13 -5.35 -0.57 -4.96 119.36 106.59 2r0s n ILE 244 Ca 0.19 -0.11 0.00 0.00 -0.27 0.00 0.00 62.75 62.56 2r0s n ILE 244 Cb 0.43 0.53 0.00 0.00 -1.74 0.00 0.00 39.64 38.86 2r0s n ILE 244 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2r0s n GLY 245 N 1.40 0.74 0.27 3.28 0.00 -0.95 -4.99 105.19 104.94 2r0s n GLY 245 Ca 0.10 -0.44 0.16 0.00 0.00 0.00 0.00 46.02 45.84 2r0s n GLY 245 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2r0s h GLN 246 N 0.15 0.00 -5.31 1.61 1.08 -1.39 -3.41 115.11 107.84 2r0s h GLN 246 Ca 0.00 0.00 -0.62 0.00 -1.45 0.00 0.00 58.65 56.58 2r0s h GLN 246 Cb 0.00 0.00 -0.13 0.00 -0.05 0.00 0.00 27.48 27.30 2r0s h GLN 246 CO 0.00 0.03 -0.13 0.71 -0.95 0.00 0.00 178.83 178.50 2r0s s TYR 247 N -3.71 3.29 -0.03 2.96 2.02 -1.26 -4.97 117.35 115.66 2r0s s TYR 247 Ca 0.01 0.57 -0.22 0.00 -0.37 0.00 0.00 57.07 57.05 2r0s s TYR 247 Cb 0.09 -2.63 -0.25 0.00 -0.40 0.00 0.00 41.96 38.78 2r0s s TYR 247 CO 0.55 -0.20 1.03 1.03 -1.57 0.00 0.00 175.55 176.40 2r0s h SER 248 N 7.90 0.41 -3.47 2.29 0.87 -1.94 -3.43 113.55 116.19 2r0s h SER 248 Ca -0.32 -0.81 -0.50 0.00 -1.23 0.00 0.00 61.79 58.94 2r0s h SER 248 Cb 1.15 -0.13 -0.17 0.00 -0.44 0.00 0.00 62.40 62.82 2r0s h SER 248 CO 0.69 1.17 -0.77 -0.54 -0.53 0.00 0.00 176.83 176.86 2r0s s LYS 249 N -3.01 1.28 0.22 2.24 1.02 -1.26 -0.48 119.74 119.74 2r0s s LYS 249 Ca -0.14 -1.45 -0.10 0.00 0.02 0.00 0.00 55.97 54.30 2r0s s LYS 249 Cb 0.02 -1.26 0.32 0.00 -0.52 0.00 0.00 37.83 36.40 2r0s s LYS 249 CO 0.80 0.24 1.66 0.82 -0.92 0.00 0.00 175.35 177.95 2r0s h ILE 250 N 3.07 0.46 0.00 2.17 2.04 -1.42 -1.19 117.51 122.64 2r0s h ILE 250 Ca -0.41 -0.04 -0.02 0.00 1.00 0.00 0.00 64.86 65.39 2r0s h ILE 250 Cb 1.21 0.33 -0.00 0.00 -0.74 0.00 0.00 36.82 37.62 2r0s h ILE 250 CO 0.54 0.02 -0.12 1.88 0.00 0.00 0.00 178.15 180.47 2r0s h TYR 251 N 0.12 0.00 -0.45 1.37 -1.99 -1.90 -0.73 116.97 113.39 2r0s h TYR 251 Ca 0.34 0.00 0.02 0.00 2.00 0.00 0.00 58.73 61.09 2r0s h TYR 251 Cb 0.56 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 39.26 2r0s h TYR 251 CO -0.37 0.12 0.27 -0.44 -0.00 0.00 0.00 178.16 177.73 2r0s h ASP 252 N 0.00 0.43 -0.11 3.88 3.32 -1.63 -0.56 116.42 121.75 2r0s h ASP 252 Ca -0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 2r0s h ASP 252 Cb 0.64 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 40.09 2r0s h ASP 252 CO 0.02 0.31 0.03 0.15 -1.72 0.00 0.00 179.24 178.03 2r0s h PHE 253 N 0.54 0.19 -0.48 4.55 3.57 -1.25 -3.04 116.94 121.01 2r0s h PHE 253 Ca 0.18 -0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.70 2r0s h PHE 253 Cb 0.01 -0.05 -0.04 0.00 2.79 0.00 0.00 35.95 38.66 2r0s h PHE 253 CO -0.07 0.33 0.25 0.82 -2.23 0.00 0.00 178.31 177.41 2r0s h ILE 254 N -0.01 0.96 -0.52 1.41 2.04 -0.96 -2.75 117.51 117.68 2r0s h ILE 254 Ca 0.04 -0.17 -0.02 0.00 1.00 0.00 0.00 64.86 65.71 2r0s h ILE 254 Cb 0.23 0.44 -0.02 0.00 -0.74 0.00 0.00 36.82 36.73 2r0s h ILE 254 CO -0.00 0.09 0.26 0.40 0.00 0.00 0.00 178.15 178.90 2r0s h ILE 255 N 0.49 1.19 0.00 -0.67 1.08 -1.16 -1.04 117.51 117.40 2r0s h ILE 255 Ca 0.21 -0.52 0.00 0.00 -0.39 0.00 0.00 64.86 64.16 2r0s h ILE 255 Cb 0.11 0.58 0.00 0.00 -3.07 0.00 0.00 36.82 34.44 2r0s h ILE 255 CO -0.15 0.21 0.00 0.47 -0.69 0.00 0.00 178.15 177.99 2r0s n ASP 256 N -4.60 0.15 0.00 1.72 9.92 -1.04 -0.37 116.55 122.33 2r0s n ASP 256 Ca 0.02 -0.10 0.00 0.00 -0.53 0.00 0.00 54.79 54.18 2r0s n ASP 256 Cb 0.11 -0.03 0.00 0.00 -0.64 0.00 0.00 41.12 40.56 2r0s n ASP 256 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 2r0s n LEU 258 N 0.96 0.00 -0.26 0.64 4.77 -0.39 -2.23 117.00 120.48 2r0s n LEU 258 Ca 0.00 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 55.97 2r0s n LEU 258 Cb 0.03 0.00 0.11 0.00 -2.33 0.00 0.00 43.42 41.22 2r0s n LEU 258 CO 0.00 0.00 1.14 0.25 -1.33 0.00 0.00 177.39 177.45 2r0s h LEU 259 N 0.00 0.70 0.07 2.23 5.85 -0.96 0.23 115.31 123.42 2r0s h LEU 259 Ca 0.00 0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.76 2r0s h LEU 259 Cb 0.00 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 40.87 2r0s h LEU 259 CO 0.00 0.46 -0.23 0.58 -0.34 0.00 0.00 178.44 178.91 2r0s h VAL 260 N 0.84 0.48 -0.33 1.05 2.07 -1.71 -0.69 116.25 117.95 2r0s h VAL 260 Ca 0.32 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.71 2r0s h VAL 260 Cb 0.14 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 2r0s h VAL 260 CO -0.16 0.00 -0.32 -0.26 0.02 0.00 0.00 177.57 176.86 2r0s h PHE 261 N -0.40 0.96 -0.33 1.57 0.04 -1.80 -3.21 116.94 113.77 2r0s h PHE 261 Ca 0.04 -0.28 -0.06 0.00 2.80 0.00 0.00 57.97 60.47 2r0s h PHE 261 Cb 0.44 -0.20 -0.02 0.00 2.20 0.00 0.00 35.95 38.37 2r0s h PHE 261 CO -0.24 1.06 -0.05 1.96 -0.60 0.00 0.00 178.31 180.45 2r0s h GLN 262 N 0.58 0.54 -0.22 1.51 1.08 -0.49 -2.45 115.11 115.66 2r0s h GLN 262 Ca 0.05 -0.13 0.00 0.00 -1.45 0.00 0.00 58.65 57.12 2r0s h GLN 262 Cb 0.89 -0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 28.24 2r0s h GLN 262 CO 0.08 0.60 0.14 -0.91 -0.95 0.00 0.00 178.83 177.79 2r0s h ASN 263 N 0.51 0.25 0.11 1.46 -0.26 -1.12 -1.15 115.58 115.37 2r0s h ASN 263 Ca 0.10 -0.01 -0.10 0.00 -0.56 0.00 0.00 56.30 55.73 2r0s h ASN 263 Cb 0.40 -0.06 -0.01 0.00 -1.06 0.00 0.00 38.32 37.59 2r0s h ASN 263 CO 0.02 0.19 -0.35 0.00 -1.06 0.00 0.00 177.43 176.23 2r0s h ALA 264 N 1.86 1.10 0.00 -0.83 0.00 -1.46 -1.30 119.26 118.63 2r0s h ALA 264 Ca 0.08 -0.38 -0.07 0.00 0.00 0.00 0.00 54.91 54.53 2r0s h ALA 264 Cb -0.02 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2r0s h ALA 264 CO -0.02 0.57 -0.34 0.45 0.00 0.00 0.00 179.25 179.92 2r0s h HIS 265 N 0.30 0.00 0.00 0.00 3.86 -1.15 -2.29 115.15 115.88 2r0s h HIS 265 Ca 0.03 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.23 2r0s h HIS 265 Cb 0.76 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.23 2r0s h HIS 265 CO 0.02 0.34 -0.06 0.82 0.86 0.00 0.00 177.93 179.91 2r0s h ILE 266 N 0.00 1.66 -0.17 2.45 2.04 -0.89 -3.38 117.51 119.22 2r0s h ILE 266 Ca -0.00 -2.02 -0.17 0.00 1.00 0.00 0.00 64.86 63.66 2r0s h ILE 266 Cb 0.72 3.02 0.01 0.00 -0.74 0.00 0.00 36.82 39.83 2r0s h ILE 266 CO 0.04 0.53 -0.58 0.15 0.00 0.00 0.00 178.15 178.30 2r0s h PHE 267 N -0.79 0.91 -2.95 1.37 3.57 -1.30 -3.47 116.94 114.28 2r0s h PHE 267 Ca -0.01 -0.37 -0.55 0.00 3.53 0.00 0.00 57.97 60.56 2r0s h PHE 267 Cb 0.90 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 39.47 2r0s h PHE 267 CO 0.22 1.17 -0.34 -0.80 -2.23 0.00 0.00 178.31 176.34 2r0s s ASN 268 N -6.85 6.41 0.39 0.41 0.01 -0.86 -5.09 114.94 109.37 2r0s s ASN 268 Ca -0.12 0.45 -0.26 0.00 -0.71 0.00 0.00 52.86 52.22 2r0s s ASN 268 Cb 0.08 -2.03 -0.09 0.00 0.41 0.00 0.00 41.25 39.62 2r0s s ASN 268 CO 0.86 -0.00 1.23 -0.62 -1.51 0.00 0.00 177.10 177.06 2r0s s ASP 269 N -2.90 6.52 0.59 -1.22 2.15 -1.26 -4.77 116.67 115.78 2r0s s ASP 269 Ca 0.39 2.49 0.29 0.00 0.43 0.00 0.00 52.55 56.15 2r0s s ASP 269 Cb -0.11 -2.63 1.39 0.00 -0.30 0.00 0.00 42.92 41.27 2r0s s ASP 269 CO 0.28 -0.69 1.78 -0.65 -0.17 0.00 0.00 175.17 175.71 2r0s h PRO 270 N 2.81 0.00 0.00 4.34 0.11 -1.96 -0.06 132.00 137.24 2r0s h PRO 270 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2r0s h PRO 270 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2r0s h PRO 270 CO 0.63 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.08 2r0s h SER 271 N 0.00 0.00 -3.78 -2.05 4.64 -2.00 -3.42 113.55 106.93 2r0s h SER 271 Ca 0.31 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 61.11 2r0s h SER 271 Cb 1.64 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 63.79 2r0s h SER 271 CO -0.00 0.00 0.63 0.00 -0.87 0.00 0.00 176.83 176.59 2r0s s ALA 272 N -3.20 3.50 0.27 5.18 0.00 -0.04 -4.94 121.76 122.53 2r0s s ALA 272 Ca 0.08 1.21 -0.01 0.00 0.00 0.00 0.00 51.96 53.24 2r0s s ALA 272 Cb 0.09 -3.47 0.51 0.00 0.00 0.00 0.00 23.12 20.25 2r0s s ALA 272 CO 0.61 -0.58 1.81 -0.07 0.00 0.00 0.00 175.76 177.53 2r0s h LEU 273 N 3.75 0.75 -1.59 0.00 3.38 -1.89 -1.28 115.31 118.44 2r0s h LEU 273 Ca -0.48 0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.51 2r0s h LEU 273 Cb 1.22 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.88 2r0s h LEU 273 CO 0.68 0.38 -0.21 -0.29 0.09 0.00 0.00 178.44 179.10 2r0s h ILE 274 N 0.83 1.14 -0.08 1.22 2.10 -1.93 -0.87 117.51 119.93 2r0s h ILE 274 Ca 0.47 -0.70 -0.01 0.00 1.08 0.00 0.00 64.86 65.69 2r0s h ILE 274 Cb 0.52 1.38 -0.00 0.00 -1.09 0.00 0.00 36.82 37.63 2r0s h ILE 274 CO -0.29 0.20 0.01 0.22 -1.08 0.00 0.00 178.15 177.21 2r0s h TYR 275 N 0.00 0.13 -0.30 2.19 3.20 -1.51 -0.47 116.97 120.21 2r0s h TYR 275 Ca -0.00 -0.02 0.06 0.00 3.14 0.00 0.00 58.73 61.91 2r0s h TYR 275 Cb 0.36 -0.04 -0.05 0.00 1.54 0.00 0.00 36.73 38.54 2r0s h TYR 275 CO 0.00 0.34 -0.05 -0.22 -1.64 0.00 0.00 178.16 176.59 2r0s h LYS 276 N -0.11 0.03 -0.58 1.82 3.64 -1.10 -2.01 116.57 118.26 2r0s h LYS 276 Ca 0.02 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2r0s h LYS 276 Cb 0.28 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.06 2r0s h LYS 276 CO 0.00 0.02 0.36 -0.44 -2.27 0.00 0.00 179.45 177.12 2r0s h ASP 277 N 0.03 0.68 -0.64 4.20 3.32 -0.99 -0.60 116.42 122.42 2r0s h ASP 277 Ca 0.15 -0.03 -0.03 0.00 0.02 0.00 0.00 57.03 57.14 2r0s h ASP 277 Cb 0.22 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.56 2r0s h ASP 277 CO -0.29 0.52 0.29 0.00 -1.72 0.00 0.00 179.24 178.04 2r0s h ALA 278 N 1.60 0.83 0.07 3.45 0.00 -0.60 0.26 119.26 124.88 2r0s h ALA 278 Ca 0.21 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2r0s h ALA 278 Cb -0.05 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.49 2r0s h ALA 278 CO -0.04 0.42 -0.04 1.15 0.00 0.00 0.00 179.25 180.74 2r0s h THR 279 N 0.90 1.01 -0.45 0.00 2.02 -0.66 -0.61 112.91 115.11 2r0s h THR 279 Ca 0.22 -0.30 0.05 0.00 0.77 0.00 0.00 66.41 67.15 2r0s h THR 279 Cb 0.16 1.21 -0.05 0.00 -1.74 0.00 0.00 68.15 67.73 2r0s h THR 279 CO -0.02 0.07 0.17 0.74 0.37 0.00 0.00 175.52 176.86 2r0s h THR 280 N -0.23 0.88 -0.59 3.16 2.02 -0.86 -1.31 112.91 115.97 2r0s h THR 280 Ca -0.01 -0.12 -0.10 0.00 0.77 0.00 0.00 66.41 66.95 2r0s h THR 280 Cb 0.20 0.49 -0.02 0.00 -1.74 0.00 0.00 68.15 67.08 2r0s h THR 280 CO 0.02 0.06 -0.02 -0.07 0.37 0.00 0.00 175.52 175.88 2r0s h LEU 281 N 0.35 1.04 -0.26 2.58 3.38 -0.88 -0.10 115.31 121.42 2r0s h LEU 281 Ca 0.21 -0.31 0.06 0.00 0.09 0.00 0.00 57.88 57.93 2r0s h LEU 281 Cb 0.19 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.60 2r0s h LEU 281 CO -0.20 1.10 -0.09 0.74 0.09 0.00 0.00 178.44 180.08 2r0s h THR 282 N 0.96 0.68 -0.61 0.22 2.02 -0.79 0.21 112.91 115.58 2r0s h THR 282 Ca 0.17 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.27 2r0s h THR 282 Cb 0.58 0.68 -0.02 0.00 -1.74 0.00 0.00 68.15 67.64 2r0s h THR 282 CO 0.03 0.00 0.11 0.78 0.37 0.00 0.00 175.52 176.81 2r0s h ASN 283 N -0.04 0.97 -0.30 4.18 2.35 -0.97 -0.64 115.58 121.13 2r0s h ASN 283 Ca 0.13 -0.26 -0.05 0.00 -0.55 0.00 0.00 56.30 55.58 2r0s h ASN 283 Cb 0.24 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.34 2r0s h ASN 283 CO -0.30 0.98 0.00 0.22 -1.65 0.00 0.00 177.43 176.69 2r0s h TYR 284 N 0.92 0.57 -0.36 1.19 3.20 -0.76 -0.96 116.97 120.77 2r0s h TYR 284 Ca 0.19 -0.10 0.04 0.00 3.14 0.00 0.00 58.73 62.00 2r0s h TYR 284 Cb 0.42 -0.15 -0.04 0.00 1.54 0.00 0.00 36.73 38.50 2r0s h TYR 284 CO 0.03 0.66 0.14 0.35 -1.64 0.00 0.00 178.16 177.70 2r0s h PHE 285 N 0.32 0.25 -0.89 -3.82 3.57 -0.46 -0.33 116.94 115.59 2r0s h PHE 285 Ca 0.09 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.60 2r0s h PHE 285 Cb 0.43 -0.06 -0.04 0.00 2.79 0.00 0.00 35.95 39.07 2r0s h PHE 285 CO 0.03 0.11 0.54 -0.91 -2.23 0.00 0.00 178.31 175.85 2r0s h ASN 286 N 0.30 1.06 -0.23 0.41 -0.26 -1.00 -1.21 115.58 114.65 2r0s h ASN 286 Ca 0.16 -0.06 0.00 0.00 -0.56 0.00 0.00 56.30 55.84 2r0s h ASN 286 Cb 0.12 -0.27 -0.01 0.00 -1.06 0.00 0.00 38.32 37.10 2r0s h ASN 286 CO -0.15 0.81 0.14 0.22 -1.06 0.00 0.00 177.43 177.39 2r0s h TYR 287 N 1.22 0.29 -0.19 1.19 3.20 -0.67 -1.25 116.97 120.77 2r0s h TYR 287 Ca 0.32 0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.21 2r0s h TYR 287 Cb -0.05 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.10 2r0s h TYR 287 CO 0.00 0.21 0.06 -0.07 -1.64 0.00 0.00 178.16 176.73 2r0s h LEU 288 N 0.29 0.07 0.45 2.82 3.38 -0.57 0.90 115.31 122.65 2r0s h LEU 288 Ca 0.08 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 2r0s h LEU 288 Cb -0.01 0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2r0s h LEU 288 CO -0.02 0.07 -0.22 0.40 0.09 0.00 0.00 178.44 178.76 2r0s h ILE 289 N 0.15 0.54 -0.26 1.22 1.08 -1.18 0.27 117.51 119.32 2r0s h ILE 289 Ca 0.08 -0.21 -0.11 0.00 -0.39 0.00 0.00 64.86 64.24 2r0s h ILE 289 Cb 0.05 0.64 -0.00 0.00 -3.07 0.00 0.00 36.82 34.43 2r0s h ILE 289 CO -0.08 0.04 -0.25 1.56 -0.69 0.00 0.00 178.15 178.72 2r0s h GLN 290 N -0.73 0.64 0.00 2.37 1.08 -1.20 -0.49 115.11 116.77 2r0s h GLN 290 Ca -0.06 -0.33 -0.11 0.00 -1.45 0.00 0.00 58.65 56.69 2r0s h GLN 290 Cb 0.53 0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.95 2r0s h GLN 290 CO 0.10 0.94 -1.79 1.63 -0.95 0.00 0.00 178.83 178.76 2r0s n LYS 291 N -4.32 0.65 0.02 1.46 4.76 0.30 -4.37 118.16 116.65 2r0s n LYS 291 Ca -0.04 -0.02 -0.02 0.00 -2.87 0.00 0.00 58.31 55.36 2r0s n LYS 291 Cb 0.45 -1.63 -0.01 0.00 -1.84 0.00 0.00 35.03 32.00 2r0s n LYS 291 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2r0s n GLU 292 N -2.56 0.07 0.40 1.97 1.02 -0.58 -4.68 120.64 116.28 2r0s n GLU 292 Ca -0.10 0.03 -0.16 0.00 -0.02 0.00 0.00 57.16 56.91 2r0s n GLU 292 Cb 0.74 -0.63 -0.08 0.00 -0.02 0.00 0.00 31.44 31.46 2r0s n GLU 292 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 2r0s h PHE 293 N -0.13 -0.96 -0.56 -0.32 3.57 -0.49 -0.46 116.94 117.57 2r0s h PHE 293 Ca -0.03 -0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.48 2r0s h PHE 293 Cb 0.40 0.32 -0.04 0.00 2.79 0.00 0.00 35.95 39.41 2r0s h PHE 293 CO -0.05 -0.60 0.33 0.74 -2.23 0.00 0.00 178.31 176.51 2r0s h PHE 294 N -1.13 0.62 -0.80 0.41 0.04 -1.32 -1.42 116.94 113.33 2r0s h PHE 294 Ca -0.11 0.02 0.05 0.00 2.80 0.00 0.00 57.97 60.73 2r0s h PHE 294 Cb 0.80 -0.20 -0.05 0.00 2.20 0.00 0.00 35.95 38.70 2r0s h PHE 294 CO 0.03 0.34 0.52 -1.35 -0.60 0.00 0.00 178.31 177.26 2r0s h PRO 295 N 0.65 0.89 -0.56 1.51 0.11 -1.76 -1.08 132.00 131.77 2r0s h PRO 295 Ca 0.23 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 66.26 2r0s h PRO 295 Cb 0.05 -0.20 -0.03 0.00 0.11 0.00 0.00 31.00 30.93 2r0s h PRO 295 CO -0.11 0.59 0.24 1.49 -0.21 0.00 0.00 178.00 180.00 2r0s h GLU 296 N 0.92 0.82 -0.66 1.05 4.81 -0.52 -0.73 114.58 120.28 2r0s h GLU 296 Ca 0.33 -0.14 -0.00 0.00 -0.13 0.00 0.00 59.36 59.42 2r0s h GLU 296 Cb 0.15 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.36 2r0s h GLU 296 CO -0.11 0.70 0.41 -0.07 -0.73 0.00 0.00 179.01 179.20 2r0s h LEU 297 N 0.76 0.78 -0.44 1.64 3.38 -0.80 -1.03 115.31 119.60 2r0s h LEU 297 Ca 0.19 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.08 2r0s h LEU 297 Cb 0.16 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 2r0s h LEU 297 CO -0.02 0.60 0.16 -0.61 0.09 0.00 0.00 178.44 178.67 2r0s h GLN 298 N 0.89 0.67 -0.03 1.13 4.15 -0.95 0.21 115.11 121.18 2r0s h GLN 298 Ca 0.24 -0.13 0.01 0.00 0.77 0.00 0.00 58.65 59.53 2r0s h GLN 298 Cb -0.04 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 27.53 2r0s h GLN 298 CO -0.05 0.63 -0.02 0.22 -1.93 0.00 0.00 178.83 177.69 2r0s h ASP 299 N 0.58 -0.05 -0.61 -0.69 3.58 -0.97 -0.35 116.42 117.90 2r0s h ASP 299 Ca 0.15 0.01 -0.05 0.00 0.42 0.00 0.00 57.03 57.56 2r0s h ASP 299 Cb 0.22 0.03 -0.03 0.00 1.72 0.00 0.00 39.33 41.27 2r0s h ASP 299 CO -0.01 -0.02 0.22 -0.07 -2.88 0.00 0.00 179.24 176.48 2r0s h LEU 300 N -0.01 0.90 -0.37 2.28 3.38 -1.05 -1.85 115.31 118.59 2r0s h LEU 300 Ca 0.02 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 57.81 2r0s h LEU 300 Cb 0.04 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 2r0s h LEU 300 CO -0.04 0.83 0.10 -1.13 0.09 0.00 0.00 178.44 178.29 2r0s h ASN 301 N 0.95 0.54 -0.27 -0.43 -1.24 -0.70 0.16 115.58 114.59 2r0s h ASN 301 Ca 0.21 -0.22 -0.00 0.00 0.71 0.00 0.00 56.30 57.01 2r0s h ASN 301 Cb 0.24 -0.14 -0.01 0.00 0.73 0.00 0.00 38.32 39.14 2r0s h ASN 301 CO -0.01 0.62 0.17 -0.33 -1.29 0.00 0.00 177.43 176.59 2r0s h GLU 302 N 0.44 0.36 -0.13 6.67 5.08 -0.72 -1.48 114.58 124.80 2r0s h GLU 302 Ca 0.12 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 2r0s h GLU 302 Cb 0.28 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.45 2r0s h GLU 302 CO -0.00 0.25 0.00 0.54 -1.00 0.00 0.00 179.01 178.80 2r0s n ARG 303 N -4.48 1.70 -2.12 2.33 1.74 -0.72 -4.92 116.66 110.19 2r0s n ARG 303 Ca 0.01 -1.05 -0.13 0.00 -0.77 0.00 0.00 57.85 55.92 2r0s n ARG 303 Cb 0.08 -1.41 -0.01 0.00 -1.02 0.00 0.00 32.46 30.10 2r0s n ARG 303 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2r0s n GLY 304 N 1.13 0.06 0.87 -0.13 0.00 -0.56 -4.93 105.19 101.64 2r0s n GLY 304 Ca 0.17 -0.36 0.11 0.00 0.00 0.00 0.00 46.02 45.94 2r0s n GLY 304 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2r0s n GLU 305 N -2.29 2.04 -3.74 1.61 1.02 0.49 -4.96 120.64 114.81 2r0s n GLU 305 Ca -0.15 -1.80 -0.13 0.00 -0.02 0.00 0.00 57.16 55.06 2r0s n GLU 305 Cb 0.59 -1.42 -0.09 0.00 -0.02 0.00 0.00 31.44 30.49 2r0s n GLU 305 CO 0.00 0.00 0.00 -1.50 1.18 0.00 0.00 177.13 176.81 2r0s s ILE 306 N -1.83 0.03 -0.30 -3.67 2.07 -1.22 -4.94 121.20 111.34 2r0s s ILE 306 Ca 0.26 -0.21 -0.15 0.00 -1.41 0.00 0.00 60.65 59.13 2r0s s ILE 306 Cb 0.18 -0.59 -0.03 0.00 0.13 0.00 0.00 42.46 42.16 2r0s s ILE 306 CO 0.28 -0.12 0.36 0.20 -1.91 0.00 0.00 174.94 173.75 2r0s s ASN 307 N -0.54 6.22 -0.30 4.50 0.01 -1.26 -4.59 114.94 118.97 2r0s s ASN 307 Ca -0.07 0.10 -0.08 0.00 -0.71 0.00 0.00 52.86 52.10 2r0s s ASN 307 Cb -0.04 -2.20 0.00 0.00 0.41 0.00 0.00 41.25 39.42 2r0s s ASN 307 CO 0.03 -0.24 0.11 -0.76 -1.51 0.00 0.00 177.10 174.72 2r0s s LEU 308 N 2.05 3.94 0.29 0.60 1.43 -1.26 -4.90 118.68 120.83 2r0s s LEU 308 Ca 0.14 -0.65 0.02 0.00 -1.03 0.00 0.00 54.13 52.61 2r0s s LEU 308 Cb -0.16 -1.92 -0.05 0.00 0.03 0.00 0.00 46.19 44.09 2r0s s LEU 308 CO 0.11 -0.19 0.10 -1.83 0.23 0.00 0.00 176.35 174.76 2r0s s GLU 309 N 1.54 1.54 0.06 1.70 -1.05 -1.26 -5.06 118.70 116.17 2r0s s GLU 309 Ca 0.03 -1.85 0.05 0.00 -0.15 0.00 0.00 54.97 53.05 2r0s s GLU 309 Cb -0.17 -0.44 -0.03 0.00 -0.44 0.00 0.00 34.13 33.05 2r0s s GLU 309 CO 0.04 -0.30 -0.15 -0.06 0.95 0.00 0.00 175.26 175.74 2r0s s PHE 310 N -3.57 1.31 -0.38 4.83 0.08 -1.26 -0.63 117.98 118.35 2r0s s PHE 310 Ca 0.36 -0.42 -0.07 0.00 0.12 0.00 0.00 56.93 56.93 2r0s s PHE 310 Cb 0.07 -0.75 0.07 0.00 -0.57 0.00 0.00 43.02 41.85 2r0s s PHE 310 CO 0.15 0.07 0.18 0.34 -0.10 0.00 0.00 175.22 175.86 2r0s s ASP 311 N -1.55 5.42 0.00 1.36 2.15 -1.26 -4.87 116.67 117.92 2r0s s ASP 311 Ca 0.00 -1.47 0.14 0.00 0.43 0.00 0.00 52.55 51.66 2r0s s ASP 311 Cb -0.09 -1.90 0.46 0.00 -0.30 0.00 0.00 42.92 41.09 2r0s s ASP 311 CO 0.02 -0.46 1.36 0.29 -0.17 0.00 0.00 175.17 176.22 2r0s n LYS 312 N 4.81 1.81 -1.68 4.34 5.02 -1.26 -4.89 118.16 126.31 2r0s n LYS 312 Ca -0.10 -1.24 -0.58 0.00 -2.02 0.00 0.00 58.31 54.37 2r0s n LYS 312 Cb 0.43 -1.32 -0.07 0.00 -0.02 0.00 0.00 35.03 34.05 2r0s n LYS 312 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2r0s n PHE 313 N 0.49 1.84 -0.94 2.13 7.35 -1.26 -0.50 117.46 126.56 2r0s n PHE 313 Ca 0.14 0.67 0.00 0.00 -0.76 0.00 0.00 57.45 57.49 2r0s n PHE 313 Cb 0.32 -2.38 0.00 0.00 0.35 0.00 0.00 39.48 37.76 2r0s n PHE 313 CO 0.00 0.00 0.00 0.39 -0.76 0.00 0.00 176.76 176.39 2r0s n GLU 314 N 4.44 -1.70 -0.28 -4.13 1.02 -1.26 -4.85 120.64 113.87 2r0s n GLU 314 Ca 0.25 0.42 0.09 0.00 -0.02 0.00 0.00 57.16 57.91 2r0s n GLU 314 Cb 0.11 -4.86 0.25 0.00 -0.02 0.00 0.00 31.44 26.92 2r0s n GLU 314 CO 0.00 0.00 0.00 0.74 1.18 0.00 0.00 177.13 179.05 2r0s h PHE 315 N 0.00 0.55 -0.60 -0.32 -1.00 -1.13 -2.76 116.94 111.68 2r0s h PHE 315 Ca 0.00 0.04 -0.43 0.00 2.81 0.00 0.00 57.97 60.39 2r0s h PHE 315 Cb 0.85 -0.11 -0.37 0.00 3.61 0.00 0.00 35.95 39.92 2r0s h PHE 315 CO 0.53 -0.01 -0.82 0.39 -1.61 0.00 0.00 178.31 176.79 2r0s n GLU 316 N -5.04 3.03 -0.08 1.51 1.02 -1.26 -4.75 120.64 115.06 2r0s n GLU 316 Ca 0.18 -3.93 0.11 0.00 -0.02 0.00 0.00 57.16 53.51 2r0s n GLU 316 Cb 0.54 -2.06 0.49 0.00 -0.02 0.00 0.00 31.44 30.40 2r0s n GLU 316 CO 0.00 0.00 0.00 -2.95 1.18 0.00 0.00 177.13 175.36 2r0s h ASN 317 N 2.06 0.38 0.68 1.62 -1.07 -1.87 -1.98 115.58 115.41 2r0s h ASN 317 Ca 0.24 0.01 -0.02 0.00 0.07 0.00 0.00 56.30 56.60 2r0s h ASN 317 Cb 1.44 -0.07 -0.00 0.00 -2.07 0.00 0.00 38.32 37.62 2r0s h ASN 317 CO 0.57 0.23 -0.11 0.10 0.07 0.00 0.00 177.43 178.29 2r0s h TYR 318 N 0.43 0.00 -0.33 4.14 -0.00 -1.85 -3.10 116.97 116.24 2r0s h TYR 318 Ca 0.27 0.00 -0.14 0.00 0.00 0.00 0.00 58.73 58.86 2r0s h TYR 318 Cb 0.49 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.22 2r0s h TYR 318 CO -0.00 0.11 -0.34 -0.07 -0.00 0.00 0.00 178.16 177.86 2r0s h LEU 319 N 0.00 0.87 0.00 0.10 3.38 -1.73 -3.43 115.31 114.51 2r0s h LEU 319 Ca -0.00 -0.47 0.00 0.00 0.09 0.00 0.00 57.88 57.50 2r0s h LEU 319 Cb 0.49 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2r0s h LEU 319 CO 0.01 1.17 0.00 0.00 0.09 0.00 0.00 178.44 179.71