#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3mys n PHE 36 N 0.00 0.00 -0.22 0.00 -0.00 -1.26 -3.21 117.46 112.78 3mys n PHE 36 Ca 0.00 0.00 0.15 0.00 -0.00 0.00 0.00 57.45 57.60 3mys n PHE 36 Cb 0.00 0.00 0.46 0.00 -0.00 0.00 0.00 39.48 39.94 3mys n PHE 36 CO 0.00 0.00 0.00 0.35 -0.00 0.00 0.00 176.76 177.11 3mys h PHE 37 N 0.00 0.61 0.00 2.97 3.57 -1.99 -0.98 116.94 121.11 3mys h PHE 37 Ca 0.00 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.44 3mys h PHE 37 Cb 0.00 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.54 3mys h PHE 37 CO 0.00 0.21 -0.39 0.00 -2.23 0.00 0.00 178.31 175.90 3mys h ARG 38 N 0.50 0.00 0.00 1.11 2.47 -2.00 -3.11 114.38 113.35 3mys h ARG 38 Ca 0.42 0.00 -0.08 0.00 -1.26 0.00 0.00 59.98 59.06 3mys h ARG 38 Cb 0.87 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.18 3mys h ARG 38 CO -0.16 0.39 -0.36 -0.91 0.56 0.00 0.00 179.97 179.49 3mys h ASN 39 N 0.00 0.00 0.68 7.04 2.35 -1.46 -3.21 115.58 120.97 3mys h ASN 39 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3mys h ASN 39 Cb 0.93 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.30 3mys h ASN 39 CO 0.05 0.36 -0.23 0.23 -1.65 0.00 0.00 177.43 176.19 3mys n MET 40 N -3.29 0.12 -0.12 0.81 2.81 -1.17 -4.33 117.12 111.96 3mys n MET 40 Ca 0.01 -0.05 -0.10 0.00 -1.81 0.00 0.00 57.70 55.75 3mys n MET 40 Cb 0.60 -1.50 -0.05 0.00 -0.71 0.00 0.00 33.22 31.56 3mys n MET 40 CO 0.00 0.00 0.00 -0.92 1.51 0.00 0.00 175.97 176.56 3mys h TYR 41 N 0.11 -1.28 -0.94 2.03 3.20 -1.65 -1.27 116.97 117.17 3mys h TYR 41 Ca 0.00 0.07 0.20 0.00 3.14 0.00 0.00 58.73 62.14 3mys h TYR 41 Cb 0.48 0.62 -0.08 0.00 1.54 0.00 0.00 36.73 39.29 3mys h TYR 41 CO 0.00 -0.45 0.61 -0.44 -1.64 0.00 0.00 178.16 176.24 3mys h ASP 42 N -0.35 0.50 -0.12 -2.11 5.19 -1.85 -1.13 116.42 116.54 3mys h ASP 42 Ca 0.13 0.06 -0.03 0.00 -0.62 0.00 0.00 57.03 56.56 3mys h ASP 42 Cb 0.59 -0.04 -0.00 0.00 0.18 0.00 0.00 39.33 40.06 3mys h ASP 42 CO -0.56 0.19 -0.05 0.50 -3.12 0.00 0.00 179.24 176.19 3mys h LYS 43 N 0.49 0.25 -0.53 3.56 1.63 -1.50 0.40 116.57 120.87 3mys h LYS 43 Ca 0.50 -0.11 -0.12 0.00 -0.85 0.00 0.00 60.65 60.08 3mys h LYS 43 Cb 1.13 -0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 32.74 3mys h LYS 43 CO -0.23 0.59 -0.12 1.88 -3.45 0.00 0.00 179.45 178.12 3mys h TYR 44 N -0.09 1.14 0.46 1.91 0.05 -1.23 0.12 116.97 119.32 3mys h TYR 44 Ca 0.03 -0.24 -0.01 0.00 0.05 0.00 0.00 58.73 58.56 3mys h TYR 44 Cb 0.51 -0.28 -0.02 0.00 1.01 0.00 0.00 36.73 37.95 3mys h TYR 44 CO 0.06 1.06 -0.41 -0.09 -1.05 0.00 0.00 178.16 177.73 3mys h ARG 45 N 0.88 -0.84 -0.52 4.88 2.43 -1.20 -2.29 114.38 117.72 3mys h ARG 45 Ca 0.13 0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 59.33 3mys h ARG 45 Cb 0.69 0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 30.41 3mys h ARG 45 CO 0.05 -0.56 0.20 -0.44 -1.51 0.00 0.00 179.97 177.71 3mys h ASP 46 N -0.88 0.69 -0.71 -3.80 3.32 -0.85 -1.11 116.42 113.09 3mys h ASP 46 Ca -0.05 -0.09 0.09 0.00 0.02 0.00 0.00 57.03 57.01 3mys h ASP 46 Cb 0.76 -0.18 -0.07 0.00 0.22 0.00 0.00 39.33 40.07 3mys h ASP 46 CO -0.04 0.63 0.35 0.00 -1.72 0.00 0.00 179.24 178.46 3mys h ALA 47 N 1.47 0.98 -0.07 3.45 0.00 -0.57 0.32 119.26 124.84 3mys h ALA 47 Ca 0.18 0.06 -0.11 0.00 0.00 0.00 0.00 54.91 55.04 3mys h ALA 47 Cb 0.16 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 17.92 3mys h ALA 47 CO -0.02 -0.06 -0.37 0.35 0.00 0.00 0.00 179.25 179.16 3mys h PHE 48 N 0.59 0.51 -0.56 0.00 3.57 -0.83 -2.83 116.94 117.40 3mys h PHE 48 Ca 0.35 -0.23 0.02 0.00 3.53 0.00 0.00 57.97 61.65 3mys h PHE 48 Cb 0.37 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 39.01 3mys h PHE 48 CO -0.11 0.98 0.37 -0.07 -2.23 0.00 0.00 178.31 177.25 3mys h LEU 49 N -0.10 0.59 -1.07 0.59 3.38 -0.95 -0.14 115.31 117.61 3mys h LEU 49 Ca -0.03 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 3mys h LEU 49 Cb 1.03 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.59 3mys h LEU 49 CO 0.08 0.42 0.52 -1.28 0.09 0.00 0.00 178.44 178.26 3mys h SER 50 N 0.69 1.02 0.14 -0.43 0.87 -0.32 -0.51 113.55 115.01 3mys h SER 50 Ca 0.22 -0.06 0.02 0.00 -1.23 0.00 0.00 61.79 60.74 3mys h SER 50 Cb 0.02 -0.26 -0.03 0.00 -0.44 0.00 0.00 62.40 61.69 3mys h SER 50 CO -0.05 0.78 -0.30 -0.74 -0.53 0.00 0.00 176.83 175.99 3mys h HIS 51 N 1.18 -0.80 -0.51 2.24 -0.00 -0.77 -2.48 115.15 114.01 3mys h HIS 51 Ca 0.31 0.02 -0.00 0.00 -0.00 0.00 0.00 60.37 60.69 3mys h HIS 51 Cb -0.06 0.33 -0.03 0.00 -0.00 0.00 0.00 27.41 27.66 3mys h HIS 51 CO 0.00 -0.40 0.30 -0.07 -0.00 0.00 0.00 177.93 177.76 3mys h LEU 52 N -0.53 0.61 -2.49 0.26 3.38 -1.32 -1.37 115.31 113.84 3mys h LEU 52 Ca 0.03 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.96 3mys h LEU 52 Cb 0.55 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.14 3mys h LEU 52 CO -0.16 0.47 0.00 -1.13 0.09 0.00 0.00 178.44 177.71 3mys h ASN 53 N 0.70 0.00 0.31 -0.43 -0.73 -0.64 -2.00 115.58 112.80 3mys h ASN 53 Ca 0.18 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.35 3mys h ASN 53 Cb -0.02 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.57 3mys h ASN 53 CO -0.03 0.00 -0.12 -0.62 -0.37 0.00 0.00 177.43 176.28 3mys n GLU 54 N -2.83 0.76 -1.49 6.67 4.71 -0.52 -4.93 120.64 123.02 3mys n GLU 54 Ca -0.02 -0.30 -0.32 0.00 -0.01 0.00 0.00 57.16 56.50 3mys n GLU 54 Cb 0.07 -1.49 0.07 0.00 -1.01 0.00 0.00 31.44 29.08 3mys n GLU 54 CO 0.00 0.00 0.00 0.71 0.09 0.00 0.00 177.13 177.93 3mys s TYR 55 N -2.44 2.51 -0.99 -0.32 1.51 -0.75 -4.91 117.35 111.95 3mys s TYR 55 Ca 0.29 1.57 -0.21 0.00 -1.01 0.00 0.00 57.07 57.71 3mys s TYR 55 Cb 0.20 -3.15 0.09 0.00 -0.11 0.00 0.00 41.96 38.99 3mys s TYR 55 CO 0.47 -1.85 1.32 -1.12 -1.11 0.00 0.00 175.55 173.26 3mys s SER 56 N -2.86 6.57 -0.01 2.29 0.01 -1.26 -4.92 113.70 113.53 3mys s SER 56 Ca 0.65 -1.76 -0.03 0.00 1.31 0.00 0.00 55.95 56.12 3mys s SER 56 Cb -0.20 -2.49 -0.00 0.00 0.21 0.00 0.00 66.02 63.54 3mys s SER 56 CO 0.48 -1.29 0.05 -0.76 0.41 0.00 0.00 173.24 172.13 3mys s LEU 57 N 3.90 1.86 0.44 2.44 1.43 -1.26 -5.13 118.68 122.36 3mys s LEU 57 Ca 0.40 -0.13 -0.24 0.00 -1.03 0.00 0.00 54.13 53.13 3mys s LEU 57 Cb -0.02 0.29 -0.09 0.00 0.03 0.00 0.00 46.19 46.39 3mys s LEU 57 CO -0.09 -0.18 1.13 -0.62 0.23 0.00 0.00 176.35 176.81 3mys n GLU 58 N 2.26 1.55 -0.25 1.70 1.02 -1.26 -4.72 120.64 120.95 3mys n GLU 58 Ca -0.18 0.56 0.00 0.00 -0.02 0.00 0.00 57.16 57.52 3mys n GLU 58 Cb 0.57 -2.22 0.13 0.00 -0.02 0.00 0.00 31.44 29.90 3mys n GLU 58 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 3mys h GLU 59 N 1.65 0.68 -0.63 3.49 4.22 -2.00 -1.03 114.58 120.96 3mys h GLU 59 Ca -0.46 -0.04 -0.07 0.00 0.08 0.00 0.00 59.36 58.87 3mys h GLU 59 Cb 1.32 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 30.39 3mys h GLU 59 CO 0.57 0.45 0.13 1.49 -2.18 0.00 0.00 179.01 179.47 3mys h GLU 60 N 0.70 1.01 -0.57 1.92 4.81 -2.00 -2.29 114.58 118.16 3mys h GLU 60 Ca 0.34 -0.24 -0.06 0.00 -0.13 0.00 0.00 59.36 59.26 3mys h GLU 60 Cb 0.27 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.50 3mys h GLU 60 CO -0.22 0.91 0.10 0.82 -0.73 0.00 0.00 179.01 179.89 3mys h ILE 61 N 0.96 1.25 -0.93 2.32 2.04 -1.57 -2.40 117.51 119.18 3mys h ILE 61 Ca 0.20 -0.96 0.11 0.00 1.00 0.00 0.00 64.86 65.22 3mys h ILE 61 Cb 0.38 0.78 -0.07 0.00 -0.74 0.00 0.00 36.82 37.16 3mys h ILE 61 CO 0.01 0.35 0.59 0.11 0.00 0.00 0.00 178.15 179.21 3mys h LYS 62 N 0.83 0.85 -0.27 2.37 1.57 -0.78 -2.00 116.57 119.13 3mys h LYS 62 Ca 0.17 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.87 3mys h LYS 62 Cb 0.40 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 3mys h LYS 62 CO 0.01 0.56 0.03 0.93 -0.57 0.00 0.00 179.45 180.42 3mys h GLU 63 N 0.87 0.46 -0.26 3.15 5.08 -0.97 -1.33 114.58 121.59 3mys h GLU 63 Ca 0.45 -0.13 0.02 0.00 -1.00 0.00 0.00 59.36 58.69 3mys h GLU 63 Cb 0.51 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 3mys h GLU 63 CO -0.21 0.58 0.13 0.45 -1.00 0.00 0.00 179.01 178.96 3mys h HIS 64 N 0.27 0.24 -0.60 4.33 3.86 -0.96 -1.46 115.15 120.82 3mys h HIS 64 Ca 0.08 0.01 -0.10 0.00 -1.16 0.00 0.00 60.37 59.21 3mys h HIS 64 Cb 0.35 -0.07 -0.02 0.00 1.06 0.00 0.00 27.41 28.73 3mys h HIS 64 CO 0.02 0.13 -0.01 -0.84 0.86 0.00 0.00 177.93 178.10 3mys h ILE 65 N 0.27 1.27 -0.03 2.45 -0.00 -1.21 -0.42 117.51 119.83 3mys h ILE 65 Ca 0.11 -1.16 -0.07 0.00 -0.00 0.00 0.00 64.86 63.74 3mys h ILE 65 Cb 0.03 0.82 -0.01 0.00 -0.00 0.00 0.00 36.82 37.66 3mys h ILE 65 CO -0.07 0.42 -0.30 0.77 -0.00 0.00 0.00 178.15 178.96 3mys h SER 66 N 0.96 0.06 -0.24 2.16 4.64 -1.07 0.27 113.55 120.34 3mys h SER 66 Ca 0.17 -0.02 -0.10 0.00 -0.47 0.00 0.00 61.79 61.37 3mys h SER 66 Cb 0.57 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 62.64 3mys h SER 66 CO 0.03 0.37 -0.25 0.11 -0.87 0.00 0.00 176.83 176.22 3mys h LYS 67 N 0.06 0.58 0.22 4.77 6.56 -0.84 -2.54 116.57 125.38 3mys h LYS 67 Ca 0.01 -0.31 -0.01 0.00 -1.06 0.00 0.00 60.65 59.27 3mys h LYS 67 Cb 0.57 0.01 0.00 0.00 -0.57 0.00 0.00 32.23 32.24 3mys h LYS 67 CO 0.04 0.91 -0.10 -0.92 -2.06 0.00 0.00 179.45 177.32 3mys h TYR 68 N 0.29 -0.27 0.00 -1.35 3.20 -0.47 -3.05 116.97 115.31 3mys h TYR 68 Ca 0.04 -0.01 -0.13 0.00 3.14 0.00 0.00 58.73 61.77 3mys h TYR 68 Cb 0.81 0.09 -0.02 0.00 1.54 0.00 0.00 36.73 39.15 3mys h TYR 68 CO 0.08 0.01 -0.62 1.88 -1.64 0.00 0.00 178.16 177.87 3mys h TYR 69 N -0.54 0.00 -0.41 -3.82 0.05 -0.58 -0.75 116.97 110.92 3mys h TYR 69 Ca -0.03 0.00 0.05 0.00 0.05 0.00 0.00 58.73 58.80 3mys h TYR 69 Cb 0.40 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 38.10 3mys h TYR 69 CO 0.01 0.62 0.16 -0.22 -1.05 0.00 0.00 178.16 177.67 3mys h LYS 70 N 0.00 0.32 -0.36 4.88 3.64 -1.53 -0.87 116.57 122.65 3mys h LYS 70 Ca -0.01 -0.02 -0.11 0.00 -1.27 0.00 0.00 60.65 59.24 3mys h LYS 70 Cb 1.12 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.85 3mys h LYS 70 CO 0.08 0.21 -0.24 1.25 -2.27 0.00 0.00 179.45 178.48 3mys h LEU 71 N 0.33 0.74 0.20 5.20 5.85 -1.28 -0.98 115.31 125.37 3mys h LEU 71 Ca 0.18 -0.27 0.01 0.00 0.84 0.00 0.00 57.88 58.64 3mys h LEU 71 Cb 0.15 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 3mys h LEU 71 CO -0.18 0.95 -0.25 0.25 -0.34 0.00 0.00 178.44 178.88 3mys h LEU 72 N 0.63 -0.67 0.08 2.25 5.85 -0.53 -1.00 115.31 121.92 3mys h LEU 72 Ca 0.09 0.07 0.02 0.00 0.84 0.00 0.00 57.88 58.90 3mys h LEU 72 Cb 0.74 0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.97 3mys h LEU 72 CO 0.06 -0.35 -0.28 -0.26 -0.34 0.00 0.00 178.44 177.26 3mys h PHE 73 N -0.50 -0.77 -0.50 1.25 0.04 -1.14 -2.95 116.94 112.37 3mys h PHE 73 Ca 0.01 0.02 -0.02 0.00 2.80 0.00 0.00 57.97 60.77 3mys h PHE 73 Cb 0.48 0.33 -0.02 0.00 2.20 0.00 0.00 35.95 38.94 3mys h PHE 73 CO -0.19 -0.39 0.22 -0.44 -0.60 0.00 0.00 178.31 176.91 3mys h ASP 74 N -0.48 0.68 0.11 2.17 3.32 -0.94 0.27 116.42 121.54 3mys h ASP 74 Ca 0.04 -0.15 -0.07 0.00 0.02 0.00 0.00 57.03 56.87 3mys h ASP 74 Cb 0.52 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.89 3mys h ASP 74 CO -0.19 0.64 -0.23 0.22 -1.72 0.00 0.00 179.24 177.96 3mys h TYR 75 N 0.67 0.25 0.00 4.55 3.20 -1.25 -2.91 116.97 121.48 3mys h TYR 75 Ca 0.17 -0.04 -0.03 0.00 3.14 0.00 0.00 58.73 61.97 3mys h TYR 75 Cb 0.16 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.36 3mys h TYR 75 CO 0.00 0.45 -1.59 0.09 -1.64 0.00 0.00 178.16 175.47 3mys n ASN 76 N -4.19 2.21 0.07 -2.11 3.02 -0.98 -4.50 115.26 108.78 3mys n ASN 76 Ca -0.01 0.00 0.04 0.00 -0.03 0.00 0.00 54.58 54.58 3mys n ASN 76 Cb 0.34 1.44 -0.04 0.00 -0.61 0.00 0.00 39.78 40.91 3mys n ASN 76 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3mys s LEU 78 N -5.66 3.68 0.00 0.00 1.43 -1.10 -4.60 118.68 112.43 3mys s LEU 78 Ca -0.02 0.09 0.00 0.00 -1.03 0.00 0.00 54.13 53.17 3mys s LEU 78 Cb 0.09 -1.89 0.00 0.00 0.03 0.00 0.00 46.19 44.41 3mys s LEU 78 CO 0.80 0.25 0.00 0.61 0.23 0.00 0.00 176.35 178.24 3mys n GLY 79 N 3.00 1.45 3.93 -3.19 0.00 -1.26 -4.82 105.19 104.31 3mys n GLY 79 Ca -0.18 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.56 3mys n GLY 79 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3mys s GLY 80 N -1.26 1.73 0.47 -0.02 0.00 -1.26 -4.99 107.32 101.99 3mys s GLY 80 Ca 0.00 -1.13 0.27 0.00 0.00 0.00 0.00 44.72 43.86 3mys s GLY 80 CO 0.00 -0.49 1.79 0.50 0.00 0.00 0.00 173.10 174.90 3mys h LYS 81 N -1.24 0.00 -1.20 2.90 1.57 -1.98 -3.47 116.57 113.15 3mys h LYS 81 Ca -0.44 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.11 3mys h LYS 81 Cb 1.27 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.53 3mys h LYS 81 CO 0.47 0.09 -0.27 0.09 -0.57 0.00 0.00 179.45 179.26 3mys n ASN 82 N -3.17 -4.07 -0.35 0.86 5.03 -1.26 -4.85 115.26 107.46 3mys n ASN 82 Ca 0.02 0.12 0.05 0.00 0.87 0.00 0.00 54.58 55.64 3mys n ASN 82 Cb 0.43 -2.99 0.21 0.00 -1.02 0.00 0.00 39.78 36.42 3mys n ASN 82 CO 0.00 0.00 0.00 0.78 -1.83 0.00 0.00 177.26 176.21 3mys h ASN 83 N 0.00 0.89 -0.22 6.41 2.35 -1.96 0.57 115.58 123.62 3mys h ASN 83 Ca -0.26 0.04 -0.03 0.00 -0.55 0.00 0.00 56.30 55.49 3mys h ASN 83 Cb 1.02 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 39.24 3mys h ASN 83 CO 0.34 0.49 0.00 0.03 -1.65 0.00 0.00 177.43 176.65 3mys h ARG 84 N 0.98 0.39 -0.32 0.81 3.08 -1.92 -1.65 114.38 115.75 3mys h ARG 84 Ca 0.47 -0.12 -0.03 0.00 0.07 0.00 0.00 59.98 60.36 3mys h ARG 84 Cb 0.41 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.41 3mys h ARG 84 CO -0.25 0.57 0.09 0.78 -1.07 0.00 0.00 179.97 180.09 3mys h GLY 85 N 0.17 0.54 1.27 0.04 0.00 -1.64 -2.98 103.07 100.47 3mys h GLY 85 Ca 0.06 -0.33 -0.05 0.00 0.00 0.00 0.00 47.33 47.01 3mys h GLY 85 CO 0.01 0.31 0.19 -2.22 0.00 0.00 0.00 176.54 174.83 3mys h ILE 86 N 0.36 1.23 -0.37 2.60 5.03 -0.89 -2.40 117.51 123.06 3mys h ILE 86 Ca 0.10 -0.80 -0.03 0.00 -0.12 0.00 0.00 64.86 64.01 3mys h ILE 86 Cb 0.28 0.56 -0.02 0.00 -3.03 0.00 0.00 36.82 34.61 3mys h ILE 86 CO -0.00 0.31 0.10 0.25 -0.68 0.00 0.00 178.15 178.13 3mys h LEU 87 N 0.89 0.50 0.64 1.44 5.85 -1.15 0.35 115.31 123.84 3mys h LEU 87 Ca 0.20 -0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.82 3mys h LEU 87 Cb 0.26 -0.13 0.01 0.00 0.37 0.00 0.00 40.66 41.17 3mys h LEU 87 CO -0.01 0.49 -0.31 0.58 -0.34 0.00 0.00 178.44 178.86 3mys h VAL 88 N 0.54 0.31 -0.52 1.05 2.07 -1.32 -2.03 116.25 116.35 3mys h VAL 88 Ca 0.13 -0.16 0.10 0.00 0.82 0.00 0.00 66.70 67.59 3mys h VAL 88 Cb 0.19 0.36 -0.08 0.00 -1.52 0.00 0.00 31.29 30.24 3mys h VAL 88 CO -0.01 0.02 0.02 0.40 0.02 0.00 0.00 177.57 178.03 3mys h ILE 89 N -0.98 0.61 -0.69 4.57 2.04 -1.22 0.12 117.51 121.96 3mys h ILE 89 Ca -0.09 -0.05 -0.05 0.00 1.00 0.00 0.00 64.86 65.67 3mys h ILE 89 Cb 0.70 0.46 -0.03 0.00 -0.74 0.00 0.00 36.82 37.21 3mys h ILE 89 CO 0.15 0.03 0.23 -0.07 0.00 0.00 0.00 178.15 178.48 3mys h LEU 90 N 0.14 0.99 -0.60 1.44 3.38 -0.99 -1.47 115.31 118.20 3mys h LEU 90 Ca 0.26 -0.20 -0.12 0.00 0.09 0.00 0.00 57.88 57.91 3mys h LEU 90 Cb 0.39 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 3mys h LEU 90 CO -0.41 0.92 -0.21 0.40 0.09 0.00 0.00 178.44 179.23 3mys h ILE 91 N 1.00 1.27 -0.55 1.22 2.04 -0.72 -1.32 117.51 120.45 3mys h ILE 91 Ca 0.22 -1.35 -0.02 0.00 1.00 0.00 0.00 64.86 64.72 3mys h ILE 91 Cb 0.28 1.14 -0.02 0.00 -0.74 0.00 0.00 36.82 37.47 3mys h ILE 91 CO -0.01 0.46 0.26 0.22 0.00 0.00 0.00 178.15 179.07 3mys h TYR 92 N 0.78 0.80 -0.28 1.37 3.20 -0.41 -2.30 116.97 120.13 3mys h TYR 92 Ca 0.11 -0.04 -0.15 0.00 3.14 0.00 0.00 58.73 61.79 3mys h TYR 92 Cb 0.75 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.77 3mys h TYR 92 CO 0.04 0.62 -0.42 1.49 -1.64 0.00 0.00 178.16 178.26 3mys h GLU 93 N 0.74 0.68 -0.02 1.82 4.81 -1.15 -2.84 114.58 118.61 3mys h GLU 93 Ca 0.19 -0.36 0.00 0.00 -0.13 0.00 0.00 59.36 59.05 3mys h GLU 93 Cb 0.13 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.53 3mys h GLU 93 CO -0.02 0.97 0.00 0.66 -0.73 0.00 0.00 179.01 179.89 3mys n TYR 94 N -4.03 0.02 -0.11 0.92 4.01 -0.51 -4.02 117.16 113.44 3mys n TYR 94 Ca -0.02 -0.01 -0.21 0.00 -0.16 0.00 0.00 57.90 57.50 3mys n TYR 94 Cb 0.54 0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 39.50 3mys n TYR 94 CO 0.00 0.00 0.00 1.33 -0.46 0.00 0.00 176.86 177.73 3mys n VAL 95 N -0.13 1.45 -2.51 -0.72 0.24 -0.88 -4.08 118.33 111.71 3mys n VAL 95 Ca 0.20 -0.18 -0.41 0.00 -2.04 0.00 0.00 64.34 61.91 3mys n VAL 95 Cb 0.28 -2.02 -0.01 0.00 -1.47 0.00 0.00 33.84 30.63 3mys n VAL 95 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 3mys s LYS 96 N -2.61 3.78 -1.40 7.34 3.01 -1.08 -4.85 119.74 123.93 3mys s LYS 96 Ca -0.33 -1.85 -0.13 0.00 -1.01 0.00 0.00 55.97 52.64 3mys s LYS 96 Cb 0.10 -5.49 0.07 0.00 -1.01 0.00 0.00 37.83 31.50 3mys s LYS 96 CO 0.44 -2.48 2.08 0.09 0.51 0.00 0.00 175.35 175.99 3mys n ASN 97 N 9.20 4.28 0.00 2.83 4.13 -1.26 -4.73 115.26 129.71 3mys n ASN 97 Ca 0.48 -2.91 0.00 0.00 1.68 0.00 0.00 54.58 53.83 3mys n ASN 97 Cb 0.46 -1.63 0.00 0.00 -1.54 0.00 0.00 39.78 37.07 3mys n ASN 97 CO 0.00 0.00 0.00 -2.11 0.28 0.00 0.00 177.26 175.43 3mys n ARG 98 N 5.87 0.00 -2.69 3.52 -4.01 -1.26 -5.13 116.66 112.96 3mys n ARG 98 Ca 0.49 0.00 -0.42 0.00 -1.04 0.00 0.00 57.85 56.87 3mys n ARG 98 Cb 0.39 0.00 -0.03 0.00 -3.04 0.00 0.00 32.46 29.79 3mys n ARG 98 CO 0.00 0.00 0.00 0.16 -3.04 0.00 0.00 177.63 174.75 3mys s ASP 99 N 1.77 7.22 -0.32 2.89 1.47 -1.26 -5.02 116.67 123.43 3mys s ASP 99 Ca 0.00 1.51 -0.05 0.00 1.18 0.00 0.00 52.55 55.19 3mys s ASP 99 Cb 0.00 -2.55 0.04 0.00 -0.34 0.00 0.00 42.92 40.07 3mys s ASP 99 CO 0.00 -0.46 0.06 0.27 0.68 0.00 0.00 175.17 175.72 3mys s ILE 100 N 2.10 3.53 0.94 2.11 -5.25 -1.26 -5.11 121.20 118.26 3mys s ILE 100 Ca 0.48 -1.14 -0.14 0.00 -0.99 0.00 0.00 60.65 58.85 3mys s ILE 100 Cb -0.18 -2.97 0.19 0.00 2.95 0.00 0.00 42.46 42.45 3mys s ILE 100 CO 0.17 -0.10 1.29 0.54 -1.79 0.00 0.00 174.94 175.05 3mys s ASN 101 N 1.37 3.26 0.12 4.36 2.20 -1.26 -4.93 114.94 120.06 3mys s ASN 101 Ca -0.02 0.22 -0.17 0.00 -0.94 0.00 0.00 52.86 51.95 3mys s ASN 101 Cb -0.19 -0.30 -0.03 0.00 -2.00 0.00 0.00 41.25 38.73 3mys s ASN 101 CO 0.01 -2.64 1.65 0.28 -2.94 0.00 0.00 177.10 173.47 3mys h SER 102 N -1.53 0.50 -0.05 3.54 0.02 -1.99 -2.89 113.55 111.15 3mys h SER 102 Ca -0.44 -0.19 0.02 0.00 -0.84 0.00 0.00 61.79 60.35 3mys h SER 102 Cb 1.24 -0.13 -0.03 0.00 0.14 0.00 0.00 62.40 63.62 3mys h SER 102 CO 0.39 0.56 -0.09 -1.28 -1.14 0.00 0.00 176.83 175.27 3mys h SER 103 N 0.42 -0.26 -0.83 3.07 0.87 -1.99 -1.13 113.55 113.70 3mys h SER 103 Ca 0.11 0.05 0.06 0.00 -1.23 0.00 0.00 61.79 60.79 3mys h SER 103 Cb 0.23 0.12 -0.05 0.00 -0.44 0.00 0.00 62.40 62.25 3mys h SER 103 CO -0.01 -0.12 0.54 -0.33 -0.53 0.00 0.00 176.83 176.38 3mys h GLU 104 N -0.12 0.88 -0.10 2.24 5.08 -1.94 -1.12 114.58 119.50 3mys h GLU 104 Ca 0.05 -0.05 -0.16 0.00 -1.00 0.00 0.00 59.36 58.20 3mys h GLU 104 Cb 0.19 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 3mys h GLU 104 CO -0.12 0.58 -0.63 -1.49 -1.00 0.00 0.00 179.01 176.35 3mys h TRP 105 N 0.91 0.50 -0.89 4.33 -0.00 -1.28 -1.65 115.95 117.87 3mys h TRP 105 Ca 0.36 -0.20 -0.00 0.00 -0.00 0.00 0.00 58.89 59.05 3mys h TRP 105 Cb 0.23 -0.09 -0.04 0.00 -0.00 0.00 0.00 29.16 29.26 3mys h TRP 105 CO -0.00 0.91 0.54 1.49 -0.00 0.00 0.00 178.44 181.38 3mys h GLU 106 N 0.28 1.20 -0.10 0.49 4.81 0.03 0.21 114.58 121.50 3mys h GLU 106 Ca -0.01 -0.11 -0.02 0.00 -0.13 0.00 0.00 59.36 59.09 3mys h GLU 106 Cb 1.17 -0.25 -0.00 0.00 0.63 0.00 0.00 28.75 30.29 3mys h GLU 106 CO 0.11 0.84 -0.02 0.87 -0.73 0.00 0.00 179.01 180.08 3mys h LYS 107 N 1.22 0.18 -0.17 1.92 1.57 -1.31 -2.58 116.57 117.41 3mys h LYS 107 Ca 0.32 -0.07 0.01 0.00 -1.87 0.00 0.00 60.65 59.04 3mys h LYS 107 Cb -0.05 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.23 3mys h LYS 107 CO -0.06 0.49 0.07 0.00 -0.57 0.00 0.00 179.45 179.38 3mys h ALA 108 N 0.69 0.19 -0.29 3.86 0.00 -0.85 -2.05 119.26 120.81 3mys h ALA 108 Ca 0.02 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 3mys h ALA 108 Cb 0.42 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 3mys h ALA 108 CO 0.01 -0.37 -0.20 0.00 0.00 0.00 0.00 179.25 178.70 3mys h ALA 109 N 1.10 1.12 -0.22 0.00 0.00 -0.71 -1.76 119.26 118.79 3mys h ALA 109 Ca 0.07 -0.32 0.06 0.00 0.00 0.00 0.00 54.91 54.72 3mys h ALA 109 Cb 0.03 -0.13 -0.07 0.00 0.00 0.00 0.00 17.79 17.62 3mys h ALA 109 CO -0.07 0.55 -0.28 0.00 0.00 0.00 0.00 179.25 179.45 3mys h LEU 111 N -0.30 0.00 0.13 0.00 3.38 -1.05 0.24 115.31 117.70 3mys h LEU 111 Ca 0.13 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 3mys h LEU 111 Cb 0.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 3mys h LEU 111 CO -0.39 0.18 -0.06 0.00 0.09 0.00 0.00 178.44 178.26 3mys h ALA 112 N 1.82 -0.17 -0.84 1.53 0.00 -0.73 -2.37 119.26 118.50 3mys h ALA 112 Ca -0.00 -0.24 0.06 0.00 0.00 0.00 0.00 54.91 54.72 3mys h ALA 112 Cb 0.34 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.14 3mys h ALA 112 CO 0.02 -0.30 0.52 -1.49 0.00 0.00 0.00 179.25 178.00 3mys h TRP 113 N -0.76 0.96 -0.86 0.00 4.06 -0.08 -2.11 115.95 117.15 3mys h TRP 113 Ca -0.02 0.03 0.19 0.00 2.06 0.00 0.00 58.89 61.15 3mys h TRP 113 Cb 0.54 -0.31 -0.11 0.00 -1.00 0.00 0.00 29.16 28.28 3mys h TRP 113 CO 0.09 0.49 0.40 0.00 -3.56 0.00 0.00 178.44 175.86 3mys h ILE 115 N 0.48 0.66 0.09 0.00 2.04 -0.83 0.11 117.51 120.07 3mys h ILE 115 Ca 0.51 -1.32 -0.26 0.00 1.00 0.00 0.00 64.86 64.79 3mys h ILE 115 Cb 0.87 1.87 -0.00 0.00 -0.74 0.00 0.00 36.82 38.82 3mys h ILE 115 CO -0.46 0.28 -1.16 -0.33 0.00 0.00 0.00 178.15 176.48 3mys h GLU 116 N 0.00 0.24 -0.76 2.37 4.39 -0.82 -0.54 114.58 119.46 3mys h GLU 116 Ca -0.00 -0.38 -0.04 0.00 0.34 0.00 0.00 59.36 59.28 3mys h GLU 116 Cb 0.85 0.14 -0.03 0.00 -0.10 0.00 0.00 28.75 29.60 3mys h GLU 116 CO 0.04 1.16 0.34 0.82 -1.16 0.00 0.00 179.01 180.21 3mys h ILE 117 N 0.08 1.25 -0.08 3.13 2.04 -0.13 0.75 117.51 124.55 3mys h ILE 117 Ca -0.11 -0.75 0.00 0.00 1.00 0.00 0.00 64.86 65.01 3mys h ILE 117 Cb 1.89 0.32 -0.00 0.00 -0.74 0.00 0.00 36.82 38.29 3mys h ILE 117 CO 0.19 0.31 0.05 0.25 0.00 0.00 0.00 178.15 178.94 3mys h LEU 118 N 1.09 0.09 -1.01 1.44 5.85 -0.54 0.11 115.31 122.34 3mys h LEU 118 Ca 0.26 -0.01 0.09 0.00 0.84 0.00 0.00 57.88 59.06 3mys h LEU 118 Cb 0.17 -0.02 -0.08 0.00 0.37 0.00 0.00 40.66 41.10 3mys h LEU 118 CO -0.03 0.08 0.64 -0.61 -0.34 0.00 0.00 178.44 178.18 3mys h GLN 119 N 0.09 1.06 -0.21 1.25 5.75 -0.94 -0.37 115.11 121.74 3mys h GLN 119 Ca 0.03 -0.06 -0.00 0.00 -0.15 0.00 0.00 58.65 58.46 3mys h GLN 119 Cb 0.00 -0.24 -0.01 0.00 1.07 0.00 0.00 27.48 28.30 3mys h GLN 119 CO -0.01 0.70 0.12 0.00 -2.65 0.00 0.00 178.83 176.99 3mys h ALA 120 N 1.50 0.27 -0.80 3.38 0.00 0.47 0.35 119.26 124.43 3mys h ALA 120 Ca 0.47 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.32 3mys h ALA 120 Cb 0.33 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 3mys h ALA 120 CO -0.22 -0.21 0.47 0.00 0.00 0.00 0.00 179.25 179.29 3mys h ALA 121 N 1.02 1.33 -0.33 0.00 0.00 0.51 -1.24 119.26 120.55 3mys h ALA 121 Ca 0.07 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 3mys h ALA 121 Cb 0.05 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 3mys h ALA 121 CO -0.01 0.57 0.09 0.74 0.00 0.00 0.00 179.25 180.64 3mys h PHE 122 N 1.10 0.54 -0.16 0.00 0.04 -0.79 -2.07 116.94 115.60 3mys h PHE 122 Ca 0.29 -0.06 0.02 0.00 2.80 0.00 0.00 57.97 61.02 3mys h PHE 122 Cb -0.03 -0.15 -0.02 0.00 2.20 0.00 0.00 35.95 37.94 3mys h PHE 122 CO 0.00 0.55 0.03 1.25 -0.60 0.00 0.00 178.31 179.54 3mys h LEU 123 N 0.37 -0.00 -0.40 1.54 6.46 -0.08 0.34 115.31 123.54 3mys h LEU 123 Ca 0.10 0.03 -0.02 0.00 -0.12 0.00 0.00 57.88 57.87 3mys h LEU 123 Cb 0.28 0.04 -0.02 0.00 -0.73 0.00 0.00 40.66 40.23 3mys h LEU 123 CO -0.00 0.02 0.17 0.58 -0.62 0.00 0.00 178.44 178.60 3mys h VAL 124 N 0.09 1.19 -0.45 1.05 2.07 -1.23 -0.95 116.25 118.01 3mys h VAL 124 Ca 0.07 -0.56 -0.11 0.00 0.82 0.00 0.00 66.70 66.92 3mys h VAL 124 Cb 0.07 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 3mys h VAL 124 CO -0.10 0.21 -0.14 0.00 0.02 0.00 0.00 177.57 177.56 3mys h ALA 125 N 1.02 0.63 -0.77 1.67 0.00 -0.86 -1.91 119.26 119.05 3mys h ALA 125 Ca 0.14 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 3mys h ALA 125 Cb 0.16 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 3mys h ALA 125 CO -0.01 0.55 0.41 0.22 0.00 0.00 0.00 179.25 180.42 3mys h ASP 126 N 0.73 0.95 -0.04 0.00 1.82 -0.07 -0.66 116.42 119.16 3mys h ASP 126 Ca 0.11 -0.08 -0.20 0.00 -0.39 0.00 0.00 57.03 56.47 3mys h ASP 126 Cb 0.69 -0.24 0.00 0.00 0.68 0.00 0.00 39.33 40.46 3mys h ASP 126 CO 0.05 0.77 -0.70 0.44 -1.61 0.00 0.00 179.24 178.20 3mys h ASP 127 N 1.07 0.78 -0.24 2.28 3.32 -0.83 0.19 116.42 122.99 3mys h ASP 127 Ca 0.27 -0.48 0.04 0.00 0.02 0.00 0.00 57.03 56.88 3mys h ASP 127 Cb 0.04 -0.23 -0.04 0.00 0.22 0.00 0.00 39.33 39.32 3mys h ASP 127 CO -0.04 1.25 -0.01 0.40 -1.72 0.00 0.00 179.24 179.12 3mys h ILE 128 N 0.48 0.82 -0.06 0.35 2.04 -0.96 0.63 117.51 120.80 3mys h ILE 128 Ca -0.03 -0.02 -0.02 0.00 1.00 0.00 0.00 64.86 65.79 3mys h ILE 128 Cb 1.29 0.75 -0.00 0.00 -0.74 0.00 0.00 36.82 38.12 3mys h ILE 128 CO 0.14 0.01 -0.03 0.24 0.00 0.00 0.00 178.15 178.51 3mys h MET 129 N 0.06 0.12 -0.03 2.37 2.86 -0.88 -2.52 114.93 116.91 3mys h MET 129 Ca 0.12 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.70 3mys h MET 129 Cb 0.15 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.81 3mys h MET 129 CO -0.20 0.52 0.00 -0.25 1.06 0.00 0.00 176.91 178.04 3mys n ASP 130 N -4.78 0.48 -3.66 1.22 8.00 0.03 -4.93 116.55 112.91 3mys n ASP 130 Ca -0.07 -1.35 -0.26 0.00 0.71 0.00 0.00 54.79 53.82 3mys n ASP 130 Cb 0.26 -0.02 0.04 0.00 -0.02 0.00 0.00 41.12 41.38 3mys n ASP 130 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3mys n LYS 131 N -0.54 -2.66 -1.30 -1.24 5.02 -0.11 -4.96 118.16 112.37 3mys n LYS 131 Ca 0.18 0.55 -0.29 0.00 -2.02 0.00 0.00 58.31 56.73 3mys n LYS 131 Cb 0.16 -4.70 0.17 0.00 -0.02 0.00 0.00 35.03 30.64 3mys n LYS 131 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 3mys s GLY 132 N -3.83 1.57 -0.04 0.72 0.00 0.02 -5.03 107.32 100.73 3mys s GLY 132 Ca 0.28 -0.48 -0.04 0.00 0.00 0.00 0.00 44.72 44.48 3mys s GLY 132 CO 0.83 0.14 -0.10 1.18 0.00 0.00 0.00 173.10 175.15 3mys n GLU 133 N -4.08 0.16 -4.49 2.90 1.02 -1.26 -4.84 120.64 110.04 3mys n GLU 133 Ca 0.06 0.07 -0.24 0.00 -0.02 0.00 0.00 57.16 57.03 3mys n GLU 133 Cb 0.58 -0.78 -0.14 0.00 -0.02 0.00 0.00 31.44 31.09 3mys n GLU 133 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 3mys s MET 134 N -2.19 1.20 -0.02 3.49 -1.94 -1.26 -2.13 119.30 116.45 3mys s MET 134 Ca -0.10 -0.92 0.00 0.00 -1.71 0.00 0.00 55.69 52.96 3mys s MET 134 Cb 0.03 -1.31 0.02 0.00 2.01 0.00 0.00 34.83 35.59 3mys s MET 134 CO 0.13 0.33 0.02 0.50 -0.01 0.00 0.00 175.02 175.99 3mys s ARG 135 N -1.29 0.05 -1.64 2.03 6.06 0.10 -4.80 118.95 119.46 3mys s ARG 135 Ca 0.05 0.13 -0.17 0.00 -2.50 0.00 0.00 55.73 53.24 3mys s ARG 135 Cb -0.09 -0.27 0.14 0.00 0.06 0.00 0.00 34.95 34.79 3mys s ARG 135 CO 0.02 -0.13 0.82 0.54 -2.50 0.00 0.00 175.30 174.05 3mys n ARG 136 N 4.00 -3.71 -1.03 5.12 1.74 -1.26 -2.05 116.66 119.47 3mys n ARG 136 Ca -0.25 0.43 -0.01 0.00 -0.77 0.00 0.00 57.85 57.24 3mys n ARG 136 Cb 0.52 -5.20 -0.01 0.00 -1.02 0.00 0.00 32.46 26.75 3mys n ARG 136 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3mys n ASN 137 N -2.66 -3.91 -4.33 0.55 3.02 -1.26 -4.99 115.26 101.67 3mys n ASN 137 Ca 0.07 0.03 -0.17 0.00 -0.03 0.00 0.00 54.58 54.48 3mys n ASN 137 Cb 0.50 -1.51 -0.10 0.00 -0.61 0.00 0.00 39.78 38.05 3mys n ASN 137 CO 0.00 0.00 0.00 -1.59 -2.62 0.00 0.00 177.26 173.05 3mys s LYS 138 N -0.97 1.39 0.40 3.52 -2.85 -0.87 -5.13 119.74 115.23 3mys s LYS 138 Ca 0.00 -1.73 -0.27 0.00 -1.00 0.00 0.00 55.97 52.97 3mys s LYS 138 Cb 0.00 -0.46 -0.10 0.00 -2.06 0.00 0.00 37.83 35.22 3mys s LYS 138 CO 0.00 -0.20 1.42 0.71 0.10 0.00 0.00 175.35 177.38 3mys s TYR 139 N -3.58 2.63 0.30 1.78 4.12 -1.26 0.02 117.35 121.35 3mys s TYR 139 Ca 0.33 1.26 -0.30 0.00 0.02 0.00 0.00 57.07 58.38 3mys s TYR 139 Cb 0.07 -3.91 -0.12 0.00 -1.52 0.00 0.00 41.96 36.49 3mys s TYR 139 CO 0.11 -2.74 1.56 0.00 0.02 0.00 0.00 175.55 174.51 3mys h TRP 141 N 4.51 -0.01 -0.21 0.00 2.91 -1.93 -1.32 115.95 119.89 3mys h TRP 141 Ca -0.47 0.05 0.04 0.00 1.13 0.00 0.00 58.89 59.64 3mys h TRP 141 Cb 1.23 0.12 -0.01 0.00 -0.51 0.00 0.00 29.16 29.99 3mys h TRP 141 CO 0.57 -0.20 0.15 0.10 -1.03 0.00 0.00 178.44 178.03 3mys h TYR 142 N 0.12 0.11 0.00 2.65 -0.00 -1.90 -2.14 116.97 115.81 3mys h TYR 142 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.12 3mys h TYR 142 Cb 0.66 -0.04 0.00 0.00 0.00 0.00 0.00 36.73 37.36 3mys h TYR 142 CO -0.39 0.06 0.00 -0.07 -0.00 0.00 0.00 178.16 177.76 3mys h LEU 143 N 0.11 0.00 -9.87 0.10 3.38 -1.56 -2.75 115.31 104.72 3mys h LEU 143 Ca 0.09 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.53 3mys h LEU 143 Cb 0.24 0.00 0.09 0.00 0.09 0.00 0.00 40.66 41.07 3mys h LEU 143 CO -0.01 0.00 0.79 -0.76 0.09 0.00 0.00 178.44 178.54 3mys s LEU 144 N -5.58 4.35 0.19 1.67 1.02 -0.80 -4.79 118.68 114.74 3mys s LEU 144 Ca 0.03 2.92 -0.12 0.00 0.02 0.00 0.00 54.13 56.98 3mys s LEU 144 Cb 0.09 -3.65 0.20 0.00 0.02 0.00 0.00 46.19 42.85 3mys s LEU 144 CO 0.50 -0.81 1.74 0.50 0.02 0.00 0.00 176.35 178.29 3mys h LYS 145 N 3.82 0.33 0.00 1.70 3.64 -1.90 -0.89 116.57 123.27 3mys h LYS 145 Ca -0.49 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.87 3mys h LYS 145 Cb 1.23 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.98 3mys h LYS 145 CO 0.70 0.22 0.00 -0.25 -2.27 0.00 0.00 179.45 177.85 3mys n ASP 146 N -5.03 0.00 0.00 4.20 8.00 -1.26 -4.34 116.55 118.12 3mys n ASP 146 Ca 0.06 -0.88 0.00 0.00 0.71 0.00 0.00 54.79 54.68 3mys n ASP 146 Cb 0.23 -0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.33 3mys n ASP 146 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 3mys n VAL 147 N -1.00 0.00 -0.41 2.53 0.31 -0.46 -5.04 118.33 114.25 3mys n VAL 147 Ca 0.21 0.05 0.05 0.00 -0.01 0.00 0.00 64.34 64.65 3mys n VAL 147 Cb 0.10 -0.89 -0.02 0.00 -0.91 0.00 0.00 33.84 32.12 3mys n VAL 147 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3mys n GLU 148 N -1.94 -0.90 -0.35 5.55 1.02 -0.52 -3.51 120.64 120.01 3mys n GLU 148 Ca 0.00 0.67 -0.03 0.00 -0.02 0.00 0.00 57.16 57.78 3mys n GLU 148 Cb 0.00 -1.07 0.09 0.00 -0.02 0.00 0.00 31.44 30.44 3mys n GLU 148 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 3mys h THR 149 N -0.40 1.25 0.30 2.62 2.02 -1.91 -1.78 112.91 115.01 3mys h THR 149 Ca -0.02 -0.53 0.00 0.00 0.77 0.00 0.00 66.41 66.63 3mys h THR 149 Cb 0.39 -0.07 -0.02 0.00 -1.74 0.00 0.00 68.15 66.71 3mys h THR 149 CO 0.01 0.26 -0.31 0.07 0.37 0.00 0.00 175.52 175.92 3mys h LYS 150 N 1.28 -0.62 -0.79 6.66 2.10 -1.93 -1.31 116.57 121.96 3mys h LYS 150 Ca 0.34 0.04 -0.02 0.00 -2.00 0.00 0.00 60.65 59.00 3mys h LYS 150 Cb -0.07 0.14 -0.04 0.00 -0.90 0.00 0.00 32.23 31.36 3mys h LYS 150 CO -0.06 -0.41 0.41 -0.91 -2.00 0.00 0.00 179.45 176.47 3mys h ASN 151 N -0.64 1.01 -0.98 7.07 2.35 -1.58 -2.93 115.58 119.88 3mys h ASN 151 Ca -0.01 -0.10 0.07 0.00 -0.55 0.00 0.00 56.30 55.71 3mys h ASN 151 Cb 0.59 -0.26 -0.07 0.00 0.05 0.00 0.00 38.32 38.63 3mys h ASN 151 CO -0.07 0.83 0.63 0.00 -1.65 0.00 0.00 177.43 177.17 3mys h ALA 152 N 1.33 1.38 -0.24 -0.83 0.00 -0.86 0.49 119.26 120.53 3mys h ALA 152 Ca 0.28 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 3mys h ALA 152 Cb 0.07 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 3mys h ALA 152 CO -0.04 0.38 0.06 0.28 0.00 0.00 0.00 179.25 179.93 3mys h VAL 153 N 1.11 1.21 -0.71 0.00 2.07 -1.10 -0.83 116.25 118.01 3mys h VAL 153 Ca 0.44 -0.68 -0.06 0.00 0.82 0.00 0.00 66.70 67.22 3mys h VAL 153 Cb 0.22 1.21 -0.03 0.00 -1.52 0.00 0.00 31.29 31.17 3mys h VAL 153 CO -0.19 0.22 0.21 -1.13 0.02 0.00 0.00 177.57 176.69 3mys h ASN 154 N 0.20 1.03 0.04 0.57 -1.24 -1.09 -2.88 115.58 112.20 3mys h ASN 154 Ca 0.07 -0.20 -0.04 0.00 0.71 0.00 0.00 56.30 56.85 3mys h ASN 154 Cb 0.27 -0.27 -0.01 0.00 0.73 0.00 0.00 38.32 39.04 3mys h ASN 154 CO 0.00 0.97 -0.11 0.44 -1.29 0.00 0.00 177.43 177.44 3mys h ASP 155 N 1.05 0.17 -0.30 1.15 3.32 0.29 -2.45 116.42 119.66 3mys h ASP 155 Ca 0.23 -0.03 0.02 0.00 0.02 0.00 0.00 57.03 57.27 3mys h ASP 155 Cb 0.32 -0.04 -0.03 0.00 0.22 0.00 0.00 39.33 39.80 3mys h ASP 155 CO -0.00 0.30 0.14 0.58 -1.72 0.00 0.00 179.24 178.53 3mys h VAL 156 N 0.17 0.97 -0.03 -1.35 2.07 -0.93 -0.66 116.25 116.49 3mys h VAL 156 Ca 0.04 -0.10 -0.10 0.00 0.82 0.00 0.00 66.70 67.36 3mys h VAL 156 Cb 0.31 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 3mys h VAL 156 CO 0.02 0.05 -0.42 -0.07 0.02 0.00 0.00 177.57 177.17 3mys h LEU 157 N 0.29 0.08 0.12 2.57 3.38 -1.53 0.10 115.31 120.32 3mys h LEU 157 Ca 0.13 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 3mys h LEU 157 Cb 0.06 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.79 3mys h LEU 157 CO -0.10 0.49 -0.06 0.25 0.09 0.00 0.00 178.44 179.11 3mys h LEU 158 N 0.06 -0.14 -0.76 1.67 5.85 -1.13 -0.34 115.31 120.53 3mys h LEU 158 Ca 0.00 -0.28 0.09 0.00 0.84 0.00 0.00 57.88 58.53 3mys h LEU 158 Cb 0.78 0.04 -0.07 0.00 0.37 0.00 0.00 40.66 41.77 3mys h LEU 158 CO 0.06 0.22 0.41 -0.07 -0.34 0.00 0.00 178.44 178.72 3mys h LEU 159 N -0.51 0.57 -0.41 2.25 3.38 -0.88 0.12 115.31 119.83 3mys h LEU 159 Ca -0.02 0.05 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 3mys h LEU 159 Cb 0.41 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 3mys h LEU 159 CO 0.03 0.33 -0.04 0.22 0.09 0.00 0.00 178.44 179.07 3mys h TYR 160 N 0.70 0.82 0.00 1.13 3.20 -0.63 -2.47 116.97 119.72 3mys h TYR 160 Ca 0.37 -0.16 -0.11 0.00 3.14 0.00 0.00 58.73 61.97 3mys h TYR 160 Cb 0.34 -0.21 -0.02 0.00 1.54 0.00 0.00 36.73 38.39 3mys h TYR 160 CO -0.08 0.84 -0.54 -0.91 -1.64 0.00 0.00 178.16 175.82 3mys h ASN 161 N 0.57 0.00 -0.77 -2.11 2.35 -0.47 -3.03 115.58 112.11 3mys h ASN 161 Ca 0.11 0.00 0.15 0.00 -0.55 0.00 0.00 56.30 56.01 3mys h ASN 161 Cb 0.53 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.85 3mys h ASN 161 CO 0.03 0.54 0.51 0.77 -1.65 0.00 0.00 177.43 177.64 3mys h SER 162 N 0.00 0.40 -0.41 5.81 4.64 -0.31 -2.00 113.55 121.67 3mys h SER 162 Ca -0.01 0.02 0.09 0.00 -0.47 0.00 0.00 61.79 61.42 3mys h SER 162 Cb 1.14 -0.05 -0.08 0.00 -0.31 0.00 0.00 62.40 63.09 3mys h SER 162 CO 0.07 0.20 -0.16 0.40 -0.87 0.00 0.00 176.83 176.47 3mys h ILE 163 N 0.42 0.47 0.00 0.95 2.04 -1.39 -1.75 117.51 118.25 3mys h ILE 163 Ca 0.38 0.00 -0.12 0.00 1.00 0.00 0.00 64.86 66.12 3mys h ILE 163 Cb 0.87 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 37.41 3mys h ILE 163 CO -0.12 0.00 -0.56 1.88 0.00 0.00 0.00 178.15 179.35 3mys h TYR 164 N -0.08 0.00 -0.22 1.37 0.05 -1.54 -1.63 116.97 114.92 3mys h TYR 164 Ca 0.20 0.00 -0.19 0.00 0.05 0.00 0.00 58.73 58.79 3mys h TYR 164 Cb 0.39 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.13 3mys h TYR 164 CO -0.41 0.56 -0.62 -0.22 -1.05 0.00 0.00 178.16 176.41 3mys h LYS 165 N 0.00 0.81 -0.58 4.88 1.63 -1.30 -1.00 116.57 121.01 3mys h LYS 165 Ca -0.01 -0.58 -0.05 0.00 -0.85 0.00 0.00 60.65 59.16 3mys h LYS 165 Cb 1.20 0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 32.90 3mys h LYS 165 CO 0.07 1.20 0.15 -0.07 -3.45 0.00 0.00 179.45 177.35 3mys h LEU 166 N 0.57 0.87 -1.07 5.20 3.38 -1.14 0.16 115.31 123.27 3mys h LEU 166 Ca -0.01 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 57.71 3mys h LEU 166 Cb 1.24 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.73 3mys h LEU 166 CO 0.13 0.87 0.40 0.40 0.09 0.00 0.00 178.44 180.33 3mys h ILE 167 N 0.82 1.23 0.22 1.22 5.03 -1.23 -1.88 117.51 122.93 3mys h ILE 167 Ca 0.18 -0.58 -0.01 0.00 -0.12 0.00 0.00 64.86 64.33 3mys h ILE 167 Cb 0.33 0.22 0.00 0.00 -3.03 0.00 0.00 36.82 34.34 3mys h ILE 167 CO 0.00 0.26 -0.11 -0.08 -0.68 0.00 0.00 178.15 177.54 3mys h GLU 168 N 1.06 -0.28 -0.60 2.37 4.81 -0.82 0.16 114.58 121.26 3mys h GLU 168 Ca 0.27 0.02 0.12 0.00 -0.13 0.00 0.00 59.36 59.64 3mys h GLU 168 Cb 0.04 0.06 -0.10 0.00 0.63 0.00 0.00 28.75 29.39 3mys h GLU 168 CO -0.04 0.02 -0.00 0.82 -0.73 0.00 0.00 179.01 179.08 3mys h ILE 169 N -0.60 0.50 0.00 2.32 2.04 -0.39 -1.46 117.51 119.91 3mys h ILE 169 Ca -0.03 -0.04 0.00 0.00 1.00 0.00 0.00 64.86 65.79 3mys h ILE 169 Cb 0.44 0.38 0.00 0.00 -0.74 0.00 0.00 36.82 36.90 3mys h ILE 169 CO 0.05 0.02 -1.64 -1.22 0.00 0.00 0.00 178.15 175.36 3mys n TYR 170 N -5.28 0.30 -1.19 1.37 4.02 -0.73 -4.50 117.16 111.15 3mys n TYR 170 Ca 0.09 0.09 0.03 0.00 -0.01 0.00 0.00 57.90 58.09 3mys n TYR 170 Cb 0.34 -0.62 0.05 0.00 -0.02 0.00 0.00 39.34 39.09 3mys n TYR 170 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 3mys n LEU 171 N -2.35 1.10 -0.26 7.72 4.32 0.54 -4.81 117.00 123.27 3mys n LEU 171 Ca -0.02 -1.67 0.21 0.00 -0.02 0.00 0.00 56.01 54.50 3mys n LEU 171 Cb 0.55 -0.14 0.53 0.00 -1.62 0.00 0.00 43.42 42.74 3mys n LEU 171 CO 0.44 0.40 1.23 -0.09 -1.22 0.00 0.00 177.39 178.15 3mys h ARG 172 N 0.00 0.36 -0.03 3.23 2.43 -1.27 -2.78 114.38 116.32 3mys h ARG 172 Ca 0.00 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 3mys h ARG 172 Cb 1.05 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.52 3mys h ARG 172 CO 0.00 0.24 0.00 0.09 -1.51 0.00 0.00 179.97 178.79 3mys n ASN 173 N -4.51 2.19 -4.81 -3.80 5.03 -1.26 -4.96 115.26 103.13 3mys n ASN 173 Ca 0.21 -1.59 -0.33 0.00 0.87 0.00 0.00 54.58 53.74 3mys n ASN 173 Cb 0.77 -0.01 -0.00 0.00 -1.02 0.00 0.00 39.78 39.52 3mys n ASN 173 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 3mys s GLU 174 N -1.16 3.50 0.33 3.52 0.41 -1.05 -4.95 118.70 119.30 3mys s GLU 174 Ca 0.17 1.19 0.18 0.00 -0.41 0.00 0.00 54.97 56.09 3mys s GLU 174 Cb 0.12 -2.06 0.31 0.00 -1.78 0.00 0.00 34.13 30.72 3mys s GLU 174 CO 0.17 -0.66 1.56 0.66 -0.49 0.00 0.00 175.26 176.50 3mys h SER 175 N 0.70 0.00 0.29 -0.19 4.64 -1.94 -2.98 113.55 114.08 3mys h SER 175 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 3mys h SER 175 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 3mys h SER 175 CO 0.58 0.39 0.00 0.00 -0.87 0.00 0.00 176.83 176.93 3mys h TYR 177 N 0.00 -1.02 -0.22 0.00 3.20 -1.74 -0.07 116.97 117.11 3mys h TYR 177 Ca 0.00 0.10 -0.16 0.00 3.14 0.00 0.00 58.73 61.82 3mys h TYR 177 Cb 0.14 0.59 0.00 0.00 1.54 0.00 0.00 36.73 39.01 3mys h TYR 177 CO 0.00 -0.41 -0.48 0.28 -1.64 0.00 0.00 178.16 175.91 3mys h VAL 178 N -0.00 1.31 -0.20 1.81 2.07 -1.86 -2.43 116.25 116.94 3mys h VAL 178 Ca 0.36 -1.70 -0.06 0.00 0.82 0.00 0.00 66.70 66.13 3mys h VAL 178 Cb 0.61 1.82 -0.01 0.00 -1.52 0.00 0.00 31.29 32.19 3mys h VAL 178 CO -0.99 0.54 -0.13 0.44 0.02 0.00 0.00 177.57 177.45 3mys h ASP 179 N 0.43 0.31 -0.31 0.57 3.32 -1.64 0.07 116.42 119.17 3mys h ASP 179 Ca 0.00 -0.07 -0.05 0.00 0.02 0.00 0.00 57.03 56.93 3mys h ASP 179 Cb 1.09 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.55 3mys h ASP 179 CO 0.11 0.47 0.00 0.58 -1.72 0.00 0.00 179.24 178.68 3mys h VAL 180 N 0.30 1.26 -0.30 -1.35 2.07 -0.79 -1.78 116.25 115.67 3mys h VAL 180 Ca 0.06 -0.94 -0.15 0.00 0.82 0.00 0.00 66.70 66.48 3mys h VAL 180 Cb 0.42 1.27 -0.01 0.00 -1.52 0.00 0.00 31.29 31.45 3mys h VAL 180 CO 0.02 0.31 -0.42 0.16 0.02 0.00 0.00 177.57 177.66 3mys h ILE 181 N 0.34 1.29 -0.88 4.57 3.07 -1.10 -1.94 117.51 122.86 3mys h ILE 181 Ca 0.09 -1.61 0.01 0.00 1.55 0.00 0.00 64.86 64.91 3mys h ILE 181 Cb 0.44 1.51 -0.04 0.00 -0.27 0.00 0.00 36.82 38.46 3mys h ILE 181 CO 0.02 0.52 0.58 0.00 -1.05 0.00 0.00 178.15 178.22 3mys h ALA 182 N 0.93 1.39 -0.67 0.16 0.00 -0.95 -0.58 119.26 119.54 3mys h ALA 182 Ca 0.04 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 3mys h ALA 182 Cb 0.98 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 3mys h ALA 182 CO 0.09 0.56 0.09 1.15 0.00 0.00 0.00 179.25 181.14 3mys h THR 183 N 1.17 1.27 -0.40 0.00 2.02 -0.80 0.11 112.91 116.27 3mys h THR 183 Ca 0.33 -1.06 -0.04 0.00 0.77 0.00 0.00 66.41 66.41 3mys h THR 183 Cb -0.11 0.65 -0.02 0.00 -1.74 0.00 0.00 68.15 66.93 3mys h THR 183 CO -0.08 0.40 0.11 -0.26 0.37 0.00 0.00 175.52 176.06 3mys h PHE 184 N 1.04 0.67 -0.05 3.16 -1.00 -0.69 -0.63 116.94 119.43 3mys h PHE 184 Ca 0.20 -0.07 -0.00 0.00 2.81 0.00 0.00 57.97 60.90 3mys h PHE 184 Cb 0.46 -0.19 -0.00 0.00 3.61 0.00 0.00 35.95 39.83 3mys h PHE 184 CO 0.03 0.63 0.02 0.00 -1.61 0.00 0.00 178.31 177.39 3mys h ARG 185 N 0.51 0.08 -0.35 1.51 -0.00 -0.84 -0.55 114.38 114.74 3mys h ARG 185 Ca 0.13 -0.01 -0.13 0.00 -0.50 0.00 0.00 59.98 59.46 3mys h ARG 185 Cb 0.29 -0.01 -0.01 0.00 0.00 0.00 0.00 29.97 30.24 3mys h ARG 185 CO -0.00 0.22 -0.30 -0.44 0.00 0.00 0.00 179.97 179.44 3mys h ASP 186 N -0.08 0.78 -0.33 7.04 3.32 -0.80 -0.01 116.42 126.34 3mys h ASP 186 Ca 0.02 -0.32 -0.08 0.00 0.02 0.00 0.00 57.03 56.67 3mys h ASP 186 Cb 0.17 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.48 3mys h ASP 186 CO -0.00 1.03 -0.07 0.00 -1.72 0.00 0.00 179.24 178.48 3mys h ALA 187 N 1.02 1.09 -0.33 3.45 0.00 -1.03 -2.26 119.26 121.19 3mys h ALA 187 Ca 0.07 -0.29 -0.09 0.00 0.00 0.00 0.00 54.91 54.61 3mys h ALA 187 Cb 0.83 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 3mys h ALA 187 CO 0.07 0.57 -0.15 1.15 0.00 0.00 0.00 179.25 180.89 3mys h THR 188 N 0.67 1.29 -0.70 0.00 2.02 -0.54 -2.44 112.91 113.22 3mys h THR 188 Ca 0.12 -1.26 0.01 0.00 0.77 0.00 0.00 66.41 66.06 3mys h THR 188 Cb 0.51 1.40 -0.04 0.00 -1.74 0.00 0.00 68.15 68.28 3mys h THR 188 CO 0.03 0.41 0.46 -0.07 0.37 0.00 0.00 175.52 176.71 3mys h LEU 189 N 0.46 0.78 -0.81 2.58 3.38 -0.90 -0.96 115.31 119.84 3mys h LEU 189 Ca 0.08 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 3mys h LEU 189 Cb 0.68 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.21 3mys h LEU 189 CO 0.05 0.56 0.50 0.11 0.09 0.00 0.00 178.44 179.74 3mys h LYS 190 N 0.92 1.10 -0.47 1.13 1.57 -1.34 -2.73 116.57 116.75 3mys h LYS 190 Ca 0.26 -0.09 -0.03 0.00 -1.87 0.00 0.00 60.65 58.92 3mys h LYS 190 Cb -0.08 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 31.98 3mys h LYS 190 CO -0.07 0.76 0.19 1.15 -0.57 0.00 0.00 179.45 180.91 3mys h THR 191 N 1.11 1.21 -0.38 -0.16 2.02 -0.85 -0.24 112.91 115.62 3mys h THR 191 Ca 0.29 -0.66 0.07 0.00 0.77 0.00 0.00 66.41 66.89 3mys h THR 191 Cb -0.06 0.75 -0.06 0.00 -1.74 0.00 0.00 68.15 67.04 3mys h THR 191 CO -0.06 0.24 -0.02 0.40 0.37 0.00 0.00 175.52 176.46 3mys h ILE 192 N 0.63 0.69 -0.37 3.11 2.04 -1.16 0.44 117.51 122.90 3mys h ILE 192 Ca 0.16 -0.03 -0.01 0.00 1.00 0.00 0.00 64.86 65.98 3mys h ILE 192 Cb 0.20 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 36.87 3mys h ILE 192 CO -0.01 0.01 0.18 0.40 0.00 0.00 0.00 178.15 178.73 3mys h ILE 193 N 0.08 1.17 -0.62 -0.67 1.08 -1.14 0.50 117.51 117.91 3mys h ILE 193 Ca 0.19 -0.47 0.00 0.00 -0.39 0.00 0.00 64.86 64.19 3mys h ILE 193 Cb 0.27 0.80 -0.03 0.00 -3.07 0.00 0.00 36.82 34.79 3mys h ILE 193 CO -0.33 0.18 0.40 1.23 -0.69 0.00 0.00 178.15 178.94 3mys h GLY 194 N 0.45 0.87 0.84 5.37 0.00 -0.68 0.05 103.07 109.98 3mys h GLY 194 Ca 0.13 -0.33 0.03 0.00 0.00 0.00 0.00 47.33 47.16 3mys h GLY 194 CO -0.02 0.32 0.35 -1.61 0.00 0.00 0.00 176.54 175.59 3mys h GLN 195 N 0.83 0.67 -0.28 4.80 5.75 0.27 0.29 115.11 127.44 3mys h GLN 195 Ca 0.22 -0.04 0.05 0.00 -0.15 0.00 0.00 58.65 58.73 3mys h GLN 195 Cb -0.09 -0.15 -0.05 0.00 1.07 0.00 0.00 27.48 28.27 3mys h GLN 195 CO -0.05 0.44 -0.01 1.25 -2.65 0.00 0.00 178.83 177.82 3mys h HIS 196 N 0.69 -0.04 -0.33 3.99 2.76 0.49 -1.74 115.15 120.98 3mys h HIS 196 Ca 0.24 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.42 3mys h HIS 196 Cb 0.05 0.06 -0.01 0.00 1.55 0.00 0.00 27.41 29.05 3mys h HIS 196 CO -0.06 -0.06 0.15 -0.07 -1.30 0.00 0.00 177.93 176.59 3mys h LEU 197 N 0.07 0.43 -1.35 0.26 3.38 -0.44 -1.84 115.31 115.82 3mys h LEU 197 Ca 0.13 -0.13 0.05 0.00 0.09 0.00 0.00 57.88 58.02 3mys h LEU 197 Cb 0.18 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.78 3mys h LEU 197 CO -0.23 0.44 0.48 -0.78 0.09 0.00 0.00 178.44 178.43 3mys h ASP 198 N 0.39 0.71 0.30 -0.43 3.58 -0.86 -0.20 116.42 119.90 3mys h ASP 198 Ca 0.11 -0.00 -0.17 0.00 0.42 0.00 0.00 57.03 57.38 3mys h ASP 198 Cb 0.13 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 41.01 3mys h ASP 198 CO -0.01 0.47 -0.70 0.74 -2.88 0.00 0.00 179.24 176.85 3mys h THR 199 N 0.81 1.39 -0.00 2.25 2.02 -0.95 -3.39 112.91 115.03 3mys h THR 199 Ca 0.30 -2.12 0.00 0.00 0.77 0.00 0.00 66.41 65.36 3mys h THR 199 Cb 0.17 2.10 0.00 0.00 -1.74 0.00 0.00 68.15 68.67 3mys h THR 199 CO -0.09 0.64 -0.03 0.59 0.37 0.00 0.00 175.52 177.00 3mys n ASN 200 N -3.84 0.58 0.23 4.18 3.02 -0.72 -4.73 115.26 113.98 3mys n ASN 200 Ca -0.04 -0.79 0.16 0.00 -0.03 0.00 0.00 54.58 53.88 3mys n ASN 200 Cb 0.69 0.49 0.83 0.00 -0.61 0.00 0.00 39.78 41.19 3mys n ASN 200 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 3mys h ILE 201 N 0.12 0.00 -0.01 2.41 6.09 -1.25 0.24 117.51 125.12 3mys h ILE 201 Ca 0.00 -0.02 0.00 0.00 -1.37 0.00 0.00 64.86 63.47 3mys h ILE 201 Cb 0.04 0.71 0.00 0.00 0.47 0.00 0.00 36.82 38.04 3mys h ILE 201 CO 0.00 0.00 -0.25 0.49 -3.07 0.00 0.00 178.15 175.32 3mys n PHE 202 N -2.59 0.00 -1.71 2.19 3.72 -1.26 -4.85 117.46 112.96 3mys n PHE 202 Ca -0.02 0.00 -0.32 0.00 -0.05 0.00 0.00 57.45 57.06 3mys n PHE 202 Cb 0.06 0.00 0.04 0.00 -0.94 0.00 0.00 39.48 38.64 3mys n PHE 202 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 3mys s SER 203 N -1.67 5.33 0.63 4.37 1.04 0.86 -4.61 113.70 119.65 3mys s SER 203 Ca 0.13 1.78 0.37 0.00 0.48 0.00 0.00 55.95 58.71 3mys s SER 203 Cb 0.12 -2.52 2.10 0.00 0.10 0.00 0.00 66.02 65.82 3mys s SER 203 CO 0.33 -1.48 2.29 -0.78 0.98 0.00 0.00 173.24 174.59 3mys h ASP 204 N -0.27 0.00 0.71 7.02 1.82 -1.93 -1.45 116.42 122.32 3mys h ASP 204 Ca -0.45 0.00 -0.13 0.00 -0.39 0.00 0.00 57.03 56.05 3mys h ASP 204 Cb 1.22 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 41.21 3mys h ASP 204 CO 0.56 0.00 -0.63 0.07 -1.61 0.00 0.00 179.24 177.62 3mys h LYS 205 N 0.00 0.00 -0.01 0.28 2.10 -1.90 -3.17 116.57 113.86 3mys h LYS 205 Ca 0.01 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.66 3mys h LYS 205 Cb 0.07 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.40 3mys h LYS 205 CO -0.00 0.63 -0.05 0.66 -2.00 0.00 0.00 179.45 178.69 3mys n TYR 206 N -3.70 0.00 -0.00 0.07 4.01 -0.55 -4.47 117.16 112.52 3mys n TYR 206 Ca -0.01 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.65 3mys n TYR 206 Cb 0.65 -0.03 -0.07 0.00 -0.31 0.00 0.00 39.34 39.58 3mys n TYR 206 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 3mys h SER 207 N 2.06 -0.10 0.00 7.72 0.02 -1.56 -3.49 113.55 118.20 3mys h SER 207 Ca 0.00 -0.41 0.00 0.00 -0.84 0.00 0.00 61.79 60.54 3mys h SER 207 Cb 0.49 0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.06 3mys h SER 207 CO 0.00 0.56 0.00 0.47 -1.14 0.00 0.00 176.83 176.72 3mys n ASP 208 N -4.81 0.08 -4.28 3.07 9.92 -1.26 -5.17 116.55 114.10 3mys n ASP 208 Ca -0.06 0.02 -0.30 0.00 -0.53 0.00 0.00 54.79 53.92 3mys n ASP 208 Cb 0.25 -0.01 -0.16 0.00 -0.64 0.00 0.00 41.12 40.55 3mys n ASP 208 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 3mys s GLU 212 N -1.10 2.16 0.02 -1.24 0.41 -1.26 -5.17 118.70 112.52 3mys s GLU 212 Ca 0.00 -0.88 -0.30 0.00 -0.41 0.00 0.00 54.97 53.38 3mys s GLU 212 Cb 0.00 -1.99 -0.03 0.00 -1.78 0.00 0.00 34.13 30.32 3mys s GLU 212 CO 0.00 0.47 0.97 0.42 -0.49 0.00 0.00 175.26 176.63 3mys s ILE 213 N -0.42 4.81 -0.48 -1.63 1.01 -1.26 -5.00 121.20 118.23 3mys s ILE 213 Ca 0.05 2.05 -0.19 0.00 0.00 0.00 0.00 60.65 62.56 3mys s ILE 213 Cb -0.11 -4.31 0.05 0.00 0.01 0.00 0.00 42.46 38.09 3mys s ILE 213 CO 0.01 0.19 0.56 -0.62 0.00 0.00 0.00 174.94 175.08 3mys s ASP 214 N 0.84 6.22 -0.00 3.58 2.15 -1.26 -4.93 116.67 123.27 3mys s ASP 214 Ca 0.51 -0.84 0.07 0.00 0.43 0.00 0.00 52.55 52.72 3mys s ASP 214 Cb -0.21 -2.27 0.21 0.00 -0.30 0.00 0.00 42.92 40.35 3mys s ASP 214 CO 0.28 -0.79 1.17 1.33 -0.17 0.00 0.00 175.17 176.99 3mys n VAL 215 N 5.56 0.33 0.00 1.11 0.24 -1.26 -3.43 118.33 120.88 3mys n VAL 215 Ca -0.07 -0.32 0.02 0.00 -2.04 0.00 0.00 64.34 61.93 3mys n VAL 215 Cb 0.46 0.15 -0.03 0.00 -1.47 0.00 0.00 33.84 32.95 3mys n VAL 215 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 3mys n ASN 216 N 0.20 4.08 -4.57 -1.34 3.02 -1.26 -4.93 115.26 110.45 3mys n ASN 216 Ca 0.08 -0.01 -0.43 0.00 -0.03 0.00 0.00 54.58 54.19 3mys n ASN 216 Cb 0.21 1.17 -0.03 0.00 -0.61 0.00 0.00 39.78 40.52 3mys n ASN 216 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 3mys s ASN 217 N -2.42 6.52 0.00 6.41 2.47 -1.22 -4.74 114.94 121.96 3mys s ASN 217 Ca -0.01 0.18 0.00 0.00 0.42 0.00 0.00 52.86 53.45 3mys s ASN 217 Cb 0.02 -2.49 0.00 0.00 -1.45 0.00 0.00 41.25 37.34 3mys s ASN 217 CO 0.16 -1.16 0.63 2.30 -3.72 0.00 0.00 177.10 175.30 3mys n ILE 218 N 6.56 0.30 0.00 -5.21 -5.35 -1.26 -4.83 119.36 109.58 3mys n ILE 218 Ca 0.08 -0.62 0.00 0.00 -0.27 0.00 0.00 62.75 61.94 3mys n ILE 218 Cb 0.49 0.89 0.00 0.00 -1.74 0.00 0.00 39.64 39.28 3mys n ILE 218 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 3mys n ASN 219 N -0.15 4.85 -4.16 7.28 5.15 -1.26 -4.91 115.26 122.06 3mys n ASN 219 Ca 0.00 0.00 -0.39 0.00 -0.60 0.00 0.00 54.58 53.59 3mys n ASN 219 Cb 0.10 0.88 -0.09 0.00 -0.53 0.00 0.00 39.78 40.14 3mys n ASN 219 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 3mys s VAL 220 N -1.95 3.90 0.08 3.44 1.01 -1.26 -5.07 120.40 120.55 3mys s VAL 220 Ca 0.00 -2.29 -0.31 0.00 0.00 0.00 0.00 61.98 59.38 3mys s VAL 220 Cb 0.00 -3.57 -0.07 0.00 0.00 0.00 0.00 36.38 32.74 3mys s VAL 220 CO 0.00 -0.81 1.34 -2.16 0.00 0.00 0.00 175.10 173.48 3mys s PRO 221 N 0.75 4.34 0.10 2.72 0.04 -1.26 -4.99 135.00 136.71 3mys s PRO 221 Ca 0.11 1.97 -0.31 0.00 0.04 0.00 0.00 61.00 62.82 3mys s PRO 221 Cb -0.22 -3.34 -0.07 0.00 0.04 0.00 0.00 34.50 30.92 3mys s PRO 221 CO -0.03 -0.42 1.23 -1.83 0.04 0.00 0.00 177.00 175.99 3mys s GLU 222 N 1.35 4.43 0.08 4.56 -1.05 -1.26 -4.99 118.70 121.82 3mys s GLU 222 Ca 0.63 1.85 -0.31 0.00 -0.15 0.00 0.00 54.97 56.99 3mys s GLU 222 Cb -0.34 -3.30 -0.07 0.00 -0.44 0.00 0.00 34.13 29.98 3mys s GLU 222 CO 0.29 -0.24 1.28 1.14 0.95 0.00 0.00 175.26 178.67 3mys s GLN 223 N 0.74 4.39 0.17 -4.83 1.03 -1.26 -4.98 119.66 114.92 3mys s GLN 223 Ca 0.58 1.89 -0.31 0.00 0.04 0.00 0.00 55.36 57.56 3mys s GLN 223 Cb -0.31 -3.31 -0.10 0.00 0.03 0.00 0.00 33.01 29.32 3mys s GLN 223 CO 0.31 -0.33 1.54 -2.14 -2.54 0.00 0.00 175.29 172.13 3mys s PRO 224 N 1.08 4.23 0.05 9.60 0.02 -1.26 -4.96 135.00 143.76 3mys s PRO 224 Ca 0.61 2.33 -0.16 0.00 0.02 0.00 0.00 61.00 63.80 3mys s PRO 224 Cb -0.32 -3.15 0.03 0.00 0.02 0.00 0.00 34.50 31.07 3mys s PRO 224 CO 0.30 -0.57 0.37 0.54 -0.33 0.00 0.00 177.00 177.31 3mys s VAL 225 N 0.99 0.07 0.40 3.83 0.11 -1.26 -4.91 120.40 119.62 3mys s VAL 225 Ca 0.68 -0.55 -0.24 0.00 -2.93 0.00 0.00 61.98 58.94 3mys s VAL 225 Cb -0.43 -0.98 -0.09 0.00 -1.53 0.00 0.00 36.38 33.35 3mys s VAL 225 CO 0.33 -0.31 1.08 -0.63 -3.33 0.00 0.00 175.10 172.24 3mys s ILE 226 N -2.66 3.57 -0.29 7.04 1.09 -1.26 -4.72 121.20 123.97 3mys s ILE 226 Ca -0.04 1.23 0.03 0.00 -1.10 0.00 0.00 60.65 60.78 3mys s ILE 226 Cb -0.00 -3.65 0.07 0.00 -1.06 0.00 0.00 42.46 37.82 3mys s ILE 226 CO -0.04 0.04 -0.05 -0.62 -0.10 0.00 0.00 174.94 174.17 3mys s ASP 227 N -1.45 4.58 0.48 3.58 2.15 -1.26 -5.02 116.67 119.72 3mys s ASP 227 Ca 0.58 -1.66 0.15 0.00 0.43 0.00 0.00 52.55 52.05 3mys s ASP 227 Cb -0.24 -1.58 1.16 0.00 -0.30 0.00 0.00 42.92 41.95 3mys s ASP 227 CO 0.30 -0.26 2.08 0.16 -0.17 0.00 0.00 175.17 177.28 3mys h ILE 228 N 6.71 0.96 0.00 4.11 -2.65 -1.97 0.40 117.51 125.07 3mys h ILE 228 Ca -0.14 -0.07 0.00 0.00 1.03 0.00 0.00 64.86 65.69 3mys h ILE 228 Cb 1.03 0.75 0.00 0.00 -2.05 0.00 0.00 36.82 36.56 3mys h ILE 228 CO 0.48 0.04 0.06 0.78 0.03 0.00 0.00 178.15 179.54 3mys h ASN 229 N 0.19 0.00 0.06 2.16 2.35 -2.00 -2.33 115.58 116.02 3mys h ASN 229 Ca 0.12 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.87 3mys h ASN 229 Cb 0.24 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.61 3mys h ASN 229 CO -0.02 0.00 -0.96 0.23 -1.65 0.00 0.00 177.43 175.03 3mys n MET 230 N -2.63 0.01 -2.32 0.81 2.81 0.13 -4.74 117.12 111.19 3mys n MET 230 Ca -0.02 -0.00 -0.42 0.00 -1.81 0.00 0.00 57.70 55.45 3mys n MET 230 Cb 0.11 -1.50 -0.01 0.00 -0.71 0.00 0.00 33.22 31.11 3mys n MET 230 CO 0.00 0.00 0.00 -0.89 1.51 0.00 0.00 175.97 176.59 3mys n ILE 231 N -1.52 3.63 -3.62 2.02 -0.00 -0.88 -4.69 119.36 114.31 3mys n ILE 231 Ca 0.04 -3.65 -0.11 0.00 -0.00 0.00 0.00 62.75 59.04 3mys n ILE 231 Cb 0.34 -2.39 -0.04 0.00 -0.00 0.00 0.00 39.64 37.54 3mys n ILE 231 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.55 177.09 3mys s ASN 232 N 4.20 -0.26 0.50 4.38 2.20 -1.26 -4.96 114.94 119.74 3mys s ASN 232 Ca 0.54 -0.30 0.31 0.00 -0.94 0.00 0.00 52.86 52.47 3mys s ASN 232 Cb 0.06 0.49 1.17 0.00 -2.00 0.00 0.00 41.25 40.97 3mys s ASN 232 CO 0.05 -0.87 1.90 2.19 -2.94 0.00 0.00 177.10 177.43 3mys h PHE 233 N 2.33 0.00 0.22 1.54 -5.15 -1.96 -1.90 116.94 112.01 3mys h PHE 233 Ca -0.34 0.00 -0.01 0.00 -0.20 0.00 0.00 57.97 57.42 3mys h PHE 233 Cb 1.26 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.43 3mys h PHE 233 CO 0.32 0.00 -0.11 0.78 -2.00 0.00 0.00 178.31 177.30 3mys h GLY 234 N 2.40 -0.31 0.87 6.09 0.00 -1.96 -0.89 103.07 109.26 3mys h GLY 234 Ca 0.00 0.12 -0.00 0.00 0.00 0.00 0.00 47.33 47.44 3mys h GLY 234 CO 0.00 -0.11 0.03 -2.08 0.00 0.00 0.00 176.54 174.38 3mys h VAL 235 N -0.63 1.13 -0.91 4.60 2.07 -1.82 -2.27 116.25 118.42 3mys h VAL 235 Ca -0.03 -0.39 0.22 0.00 0.82 0.00 0.00 66.70 67.32 3mys h VAL 235 Cb 0.45 1.26 -0.12 0.00 -1.52 0.00 0.00 31.29 31.36 3mys h VAL 235 CO 0.05 0.11 0.42 0.22 0.02 0.00 0.00 177.57 178.40 3mys h TYR 236 N -0.03 0.71 -0.03 1.57 3.20 -1.34 -1.35 116.97 119.70 3mys h TYR 236 Ca 0.02 0.04 -0.19 0.00 3.14 0.00 0.00 58.73 61.75 3mys h TYR 236 Cb 0.15 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.24 3mys h TYR 236 CO -0.02 -0.01 -0.79 0.87 -1.64 0.00 0.00 178.16 176.57 3mys h LYS 237 N 0.45 0.27 -0.22 1.82 1.57 -0.88 0.33 116.57 119.91 3mys h LYS 237 Ca 0.56 -0.25 0.06 0.00 -1.87 0.00 0.00 60.65 59.15 3mys h LYS 237 Cb 1.04 0.06 -0.06 0.00 0.08 0.00 0.00 32.23 33.35 3mys h LYS 237 CO -0.50 0.93 -0.17 -0.91 -0.57 0.00 0.00 179.45 178.22 3mys h ASN 238 N 0.17 -0.54 0.30 0.86 -0.26 -0.71 -0.50 115.58 114.90 3mys h ASN 238 Ca -0.04 0.11 -0.01 0.00 -0.56 0.00 0.00 56.30 55.80 3mys h ASN 238 Cb 1.38 0.27 0.00 0.00 -1.06 0.00 0.00 38.32 38.91 3mys h ASN 238 CO 0.13 -0.21 -0.14 0.40 -1.06 0.00 0.00 177.43 176.54 3mys h ILE 239 N -0.17 0.73 -0.56 2.81 5.03 -1.02 -2.91 117.51 121.43 3mys h ILE 239 Ca 0.13 -0.43 -0.10 0.00 -0.12 0.00 0.00 64.86 64.34 3mys h ILE 239 Cb 0.36 0.96 -0.02 0.00 -3.03 0.00 0.00 36.82 35.09 3mys h ILE 239 CO -0.32 0.09 -0.05 0.58 -0.68 0.00 0.00 178.15 177.76 3mys h VAL 240 N -0.64 1.27 -0.49 1.67 2.07 -0.89 0.38 116.25 119.62 3mys h VAL 240 Ca -0.04 -1.20 -0.01 0.00 0.82 0.00 0.00 66.70 66.27 3mys h VAL 240 Cb 0.45 0.92 -0.02 0.00 -1.52 0.00 0.00 31.29 31.12 3mys h VAL 240 CO 0.07 0.43 0.26 0.40 0.02 0.00 0.00 177.57 178.75 3mys h ILE 241 N 0.90 1.17 -0.05 4.57 2.04 -1.16 -0.59 117.51 124.39 3mys h ILE 241 Ca 0.15 -0.45 -0.16 0.00 1.00 0.00 0.00 64.86 65.40 3mys h ILE 241 Cb 0.61 0.59 0.01 0.00 -0.74 0.00 0.00 36.82 37.29 3mys h ILE 241 CO 0.04 0.19 -0.61 0.45 0.00 0.00 0.00 178.15 178.22 3mys h HIS 242 N 0.64 0.70 -0.46 1.37 3.86 -1.23 -2.04 115.15 118.00 3mys h HIS 242 Ca 0.17 -0.35 -0.11 0.00 -1.16 0.00 0.00 60.37 58.92 3mys h HIS 242 Cb 0.06 -0.09 -0.02 0.00 1.06 0.00 0.00 27.41 28.43 3mys h HIS 242 CO -0.02 1.15 -0.15 -0.22 0.86 0.00 0.00 177.93 179.56 3mys h LYS 243 N 0.05 0.86 0.00 2.45 3.64 -0.20 -3.12 116.57 120.25 3mys h LYS 243 Ca -0.06 -0.32 -0.13 0.00 -1.27 0.00 0.00 60.65 58.87 3mys h LYS 243 Cb 1.28 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 33.03 3mys h LYS 243 CO 0.12 0.96 -1.44 2.41 -2.27 0.00 0.00 179.45 179.23 3mys n THR 244 N -4.14 0.43 -0.07 1.00 -1.04 -0.23 -4.80 114.28 105.43 3mys n THR 244 Ca 0.01 -0.13 0.05 0.00 -2.04 0.00 0.00 64.05 61.93 3mys n THR 244 Cb 0.40 -1.25 0.39 0.00 -1.82 0.00 0.00 70.33 68.05 3mys n THR 244 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3mys h ALA 245 N -0.17 1.70 0.13 2.41 0.00 -1.38 0.03 119.26 121.97 3mys h ALA 245 Ca -0.19 -0.03 -0.22 0.00 0.00 0.00 0.00 54.91 54.47 3mys h ALA 245 Cb 1.21 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 18.83 3mys h ALA 245 CO -0.08 0.25 -1.03 1.88 0.00 0.00 0.00 179.25 180.27 3mys h TYR 246 N 0.65 0.49 0.00 0.00 -1.99 -1.80 -1.47 116.97 112.85 3mys h TYR 246 Ca 0.21 -0.35 -0.04 0.00 2.00 0.00 0.00 58.73 60.54 3mys h TYR 246 Cb 0.04 -0.02 -0.01 0.00 2.00 0.00 0.00 36.73 38.74 3mys h TYR 246 CO -0.00 1.40 -0.90 0.10 -0.00 0.00 0.00 178.16 178.76 3mys h TYR 247 N -0.37 0.00 0.20 4.88 -0.00 -1.78 0.31 116.97 120.21 3mys h TYR 247 Ca -0.20 0.00 -0.34 0.00 0.00 0.00 0.00 58.73 58.18 3mys h TYR 247 Cb 1.67 0.00 0.02 0.00 0.00 0.00 0.00 36.73 38.42 3mys h TYR 247 CO 0.17 0.15 -1.63 0.77 -0.00 0.00 0.00 178.16 177.61 3mys h SER 248 N 0.00 0.66 0.00 0.10 0.02 -1.10 -3.40 113.55 109.83 3mys h SER 248 Ca -0.03 -0.86 -0.03 0.00 -0.84 0.00 0.00 61.79 60.02 3mys h SER 248 Cb 1.14 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 63.46 3mys h SER 248 CO 0.01 1.71 -0.60 0.49 -1.14 0.00 0.00 176.83 177.30 3mys n PHE 249 N -3.61 0.00 0.29 3.45 3.72 -0.99 -4.65 117.46 115.67 3mys n PHE 249 Ca -0.21 0.00 -0.17 0.00 -0.05 0.00 0.00 57.45 57.02 3mys n PHE 249 Cb 1.08 -0.13 -0.08 0.00 -0.94 0.00 0.00 39.48 39.41 3mys n PHE 249 CO 0.00 0.00 0.00 0.35 -0.05 0.00 0.00 176.76 177.06 3mys h PHE 250 N -0.19 -1.01 0.16 1.38 3.57 -1.18 -2.25 116.94 117.42 3mys h PHE 250 Ca -0.05 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.46 3mys h PHE 250 Cb 0.53 0.38 -0.03 0.00 2.79 0.00 0.00 35.95 39.62 3mys h PHE 250 CO -0.06 -0.55 -0.28 1.25 -2.23 0.00 0.00 178.31 176.44 3mys h LEU 251 N -0.86 -0.79 -1.39 0.59 5.85 -0.62 0.31 115.31 118.40 3mys h LEU 251 Ca -0.05 0.09 0.01 0.00 0.84 0.00 0.00 57.88 58.76 3mys h LEU 251 Cb 0.73 0.29 -0.03 0.00 0.37 0.00 0.00 40.66 42.02 3mys h LEU 251 CO 0.01 -0.38 0.42 1.55 -0.34 0.00 0.00 178.44 179.69 3mys h PRO 252 N -0.52 0.82 -0.06 5.25 0.13 -1.76 0.02 132.00 135.87 3mys h PRO 252 Ca 0.02 -0.05 -0.02 0.00 -0.87 0.00 0.00 66.00 65.08 3mys h PRO 252 Cb 0.53 -0.18 -0.00 0.00 0.13 0.00 0.00 31.00 31.47 3mys h PRO 252 CO -0.14 0.54 -0.04 0.82 -0.23 0.00 0.00 178.00 178.96 3mys h ILE 253 N 0.84 1.34 -0.88 -3.56 2.04 -1.08 -2.88 117.51 113.33 3mys h ILE 253 Ca 0.23 -1.10 0.08 0.00 1.00 0.00 0.00 64.86 65.07 3mys h ILE 253 Cb -0.08 1.94 -0.07 0.00 -0.74 0.00 0.00 36.82 37.87 3mys h ILE 253 CO -0.05 0.30 0.54 0.58 0.00 0.00 0.00 178.15 179.52 3mys h VAL 254 N -0.26 1.00 0.30 1.67 2.07 -0.81 -2.22 116.25 117.99 3mys h VAL 254 Ca 0.01 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 67.21 3mys h VAL 254 Cb 0.50 -0.03 -0.03 0.00 -1.52 0.00 0.00 31.29 30.21 3mys h VAL 254 CO 0.01 0.17 -0.42 0.00 0.02 0.00 0.00 177.57 177.35 3mys h GLY 256 N -0.77 0.27 0.95 0.00 0.00 -1.36 -1.16 103.07 101.00 3mys h GLY 256 Ca -0.02 0.21 -0.00 0.00 0.00 0.00 0.00 47.33 47.52 3mys h GLY 256 CO -0.14 -0.20 0.04 -0.33 0.00 0.00 0.00 176.54 175.91 3mys h MET 257 N -0.05 0.09 0.03 4.80 2.86 -0.94 0.16 114.93 121.88 3mys h MET 257 Ca 0.23 -0.01 0.03 0.00 -2.06 0.00 0.00 59.70 57.89 3mys h MET 257 Cb 0.41 -0.02 -0.04 0.00 0.06 0.00 0.00 31.60 32.01 3mys h MET 257 CO -0.53 0.11 -0.26 -0.07 1.06 0.00 0.00 176.91 177.22 3mys h LEU 258 N 0.04 -0.76 -2.33 1.22 4.07 -0.24 -0.90 115.31 116.42 3mys h LEU 258 Ca 0.02 0.10 0.03 0.00 0.08 0.00 0.00 57.88 58.11 3mys h LEU 258 Cb 0.04 0.30 -0.00 0.00 1.08 0.00 0.00 40.66 42.08 3mys h LEU 258 CO -0.00 -0.33 0.10 0.25 -1.08 0.00 0.00 178.44 177.37 3mys h LEU 259 N -0.42 0.00 -0.32 1.67 5.85 -1.02 -1.28 115.31 119.79 3mys h LEU 259 Ca 0.05 0.00 -0.18 0.00 0.84 0.00 0.00 57.88 58.59 3mys h LEU 259 Cb 0.49 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.49 3mys h LEU 259 CO -0.21 0.00 -0.84 0.00 -0.34 0.00 0.00 178.44 177.05 3mys h ALA 260 N 1.88 0.61 0.00 1.25 0.00 0.32 -3.48 119.26 119.84 3mys h ALA 260 Ca 0.04 -0.75 0.00 0.00 0.00 0.00 0.00 54.91 54.20 3mys h ALA 260 Cb 0.25 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.91 3mys h ALA 260 CO -0.00 1.02 0.00 0.41 0.00 0.00 0.00 179.25 180.68 3mys n GLY 261 N 0.87 0.86 3.62 0.00 0.00 -0.48 -4.89 105.19 105.16 3mys n GLY 261 Ca -0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 3mys n GLY 261 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3mys s ILE 262 N -2.00 3.00 0.34 -0.61 1.09 -1.03 -4.90 121.20 117.10 3mys s ILE 262 Ca 0.00 0.00 -0.29 0.00 -1.10 0.00 0.00 60.65 59.26 3mys s ILE 262 Cb 0.00 -3.00 -0.11 0.00 -1.06 0.00 0.00 42.46 38.29 3mys s ILE 262 CO 0.00 -0.00 1.50 0.00 -0.10 0.00 0.00 174.94 176.34 3mys s ALA 263 N 7.41 3.62 0.63 9.38 0.00 -1.26 -4.53 121.76 137.00 3mys s ALA 263 Ca 0.98 1.53 0.32 0.00 0.00 0.00 0.00 51.96 54.79 3mys s ALA 263 Cb -0.35 -3.61 1.76 0.00 0.00 0.00 0.00 23.12 20.92 3mys s ALA 263 CO 0.37 -0.98 2.06 0.28 0.00 0.00 0.00 175.76 177.49 3mys h VAL 264 N 3.14 0.20 0.00 0.00 2.07 -1.99 0.11 116.25 119.79 3mys h VAL 264 Ca -0.49 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.03 3mys h VAL 264 Cb 1.23 0.78 0.00 0.00 -1.52 0.00 0.00 31.29 31.78 3mys h VAL 264 CO 0.70 0.00 0.00 0.44 0.02 0.00 0.00 177.57 178.73 3mys h ASP 265 N 0.00 0.00 -2.44 0.57 3.45 -2.01 -3.46 116.42 112.53 3mys h ASP 265 Ca 0.06 0.00 -0.57 0.00 0.43 0.00 0.00 57.03 56.95 3mys h ASP 265 Cb 0.56 0.00 0.06 0.00 -0.56 0.00 0.00 39.33 39.39 3mys h ASP 265 CO -0.00 0.00 0.81 -3.20 -1.57 0.00 0.00 179.24 175.28 3mys n ASN 266 N -3.05 3.22 0.30 6.45 2.85 0.02 -4.88 115.26 120.18 3mys n ASN 266 Ca 0.03 1.09 0.20 0.00 -0.11 0.00 0.00 54.58 55.79 3mys n ASN 266 Cb 0.43 -1.46 1.02 0.00 1.24 0.00 0.00 39.78 41.01 3mys n ASN 266 CO 0.00 0.00 0.00 0.25 -2.11 0.00 0.00 177.26 175.40 3mys h LEU 267 N 5.75 0.00 -0.87 1.20 5.85 -1.89 -2.46 115.31 122.89 3mys h LEU 267 Ca -0.45 0.00 0.17 0.00 0.84 0.00 0.00 57.88 58.44 3mys h LEU 267 Cb 1.25 0.00 -0.10 0.00 0.37 0.00 0.00 40.66 42.17 3mys h LEU 267 CO 0.88 0.00 0.43 0.16 -0.34 0.00 0.00 178.44 179.57 3mys h ILE 268 N 0.00 0.65 -0.99 4.05 -2.65 -1.95 -2.63 117.51 113.99 3mys h ILE 268 Ca 0.00 -0.19 0.18 0.00 1.03 0.00 0.00 64.86 65.88 3mys h ILE 268 Cb 0.10 0.04 -0.10 0.00 -2.05 0.00 0.00 36.82 34.81 3mys h ILE 268 CO 0.00 0.10 0.61 1.88 0.03 0.00 0.00 178.15 180.78 3mys h TYR 269 N 0.56 0.99 -0.28 0.16 0.05 -1.79 0.97 116.97 117.63 3mys h TYR 269 Ca 0.50 0.03 -0.13 0.00 0.05 0.00 0.00 58.73 59.18 3mys h TYR 269 Cb 0.80 -0.30 -0.00 0.00 1.01 0.00 0.00 36.73 38.23 3mys h TYR 269 CO -0.10 0.25 -0.32 -0.22 -1.05 0.00 0.00 178.16 176.72 3mys h LYS 270 N 0.74 0.72 -0.47 4.88 1.63 -1.69 -0.50 116.57 121.88 3mys h LYS 270 Ca 0.55 -0.40 0.01 0.00 -0.85 0.00 0.00 60.65 59.96 3mys h LYS 270 Cb 0.89 0.02 -0.03 0.00 -0.60 0.00 0.00 32.23 32.51 3mys h LYS 270 CO -0.33 1.02 0.30 0.87 -3.45 0.00 0.00 179.45 177.86 3mys h LYS 271 N 0.47 0.59 -0.53 1.90 6.56 -0.86 -0.95 116.57 123.74 3mys h LYS 271 Ca 0.04 -0.04 -0.03 0.00 -1.06 0.00 0.00 60.65 59.56 3mys h LYS 271 Cb 0.90 -0.13 -0.03 0.00 -0.57 0.00 0.00 32.23 32.40 3mys h LYS 271 CO 0.08 0.39 0.19 0.82 -2.06 0.00 0.00 179.45 178.87 3mys h ILE 272 N 0.61 1.20 -0.52 1.86 2.04 -0.90 -1.09 117.51 120.71 3mys h ILE 272 Ca 0.18 -0.65 0.06 0.00 1.00 0.00 0.00 64.86 65.45 3mys h ILE 272 Cb -0.04 0.59 -0.05 0.00 -0.74 0.00 0.00 36.82 36.58 3mys h ILE 272 CO -0.06 0.25 0.22 -0.08 0.00 0.00 0.00 178.15 178.48 3mys h GLU 273 N 0.75 0.41 -0.29 2.37 4.81 0.19 0.11 114.58 122.93 3mys h GLU 273 Ca 0.18 -0.02 -0.16 0.00 -0.13 0.00 0.00 59.36 59.22 3mys h GLU 273 Cb 0.18 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.46 3mys h GLU 273 CO -0.01 0.27 -0.47 -0.44 -0.73 0.00 0.00 179.01 177.63 3mys h ASP 274 N 0.42 0.84 -0.36 1.04 3.32 -0.50 -2.35 116.42 118.83 3mys h ASP 274 Ca 0.24 -0.41 -0.04 0.00 0.02 0.00 0.00 57.03 56.84 3mys h ASP 274 Cb 0.22 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 3mys h ASP 274 CO -0.21 1.17 0.07 0.40 -1.72 0.00 0.00 179.24 178.95 3mys h ILE 275 N 0.61 1.23 -0.78 0.35 2.04 -1.00 -2.51 117.51 117.45 3mys h ILE 275 Ca 0.03 -0.80 0.12 0.00 1.00 0.00 0.00 64.86 65.22 3mys h ILE 275 Cb 1.04 1.06 -0.09 0.00 -0.74 0.00 0.00 36.82 38.09 3mys h ILE 275 CO 0.10 0.27 0.38 0.28 0.00 0.00 0.00 178.15 179.19 3mys h SER 276 N 0.44 0.47 -0.40 1.72 0.02 -0.59 -0.25 113.55 114.95 3mys h SER 276 Ca 0.11 0.08 -0.00 0.00 -0.84 0.00 0.00 61.79 61.14 3mys h SER 276 Cb 0.33 0.01 -0.02 0.00 0.14 0.00 0.00 62.40 62.86 3mys h SER 276 CO 0.00 0.22 0.24 0.24 -1.14 0.00 0.00 176.83 176.40 3mys h MET 277 N 0.59 0.54 -0.71 3.45 2.86 -1.26 0.76 114.93 121.16 3mys h MET 277 Ca 0.41 -0.05 -0.05 0.00 -2.06 0.00 0.00 59.70 57.96 3mys h MET 277 Cb 0.53 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 32.05 3mys h MET 277 CO -0.33 0.40 0.26 -0.07 1.06 0.00 0.00 176.91 178.23 3mys h LEU 278 N 0.53 0.99 -0.27 1.22 3.38 -0.94 -2.42 115.31 117.79 3mys h LEU 278 Ca 0.14 -0.16 -0.13 0.00 0.09 0.00 0.00 57.88 57.82 3mys h LEU 278 Cb -0.00 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.49 3mys h LEU 278 CO -0.03 0.90 -0.35 0.24 0.09 0.00 0.00 178.44 179.29 3mys h MET 279 N 1.04 0.72 -0.40 1.13 2.86 -0.80 -2.32 114.93 117.15 3mys h MET 279 Ca 0.24 -0.41 0.08 0.00 -2.06 0.00 0.00 59.70 57.55 3mys h MET 279 Cb 0.24 0.03 -0.08 0.00 0.06 0.00 0.00 31.60 31.85 3mys h MET 279 CO -0.02 1.03 -0.11 0.78 1.06 0.00 0.00 176.91 179.65 3mys h GLY 280 N 0.45 0.28 0.66 8.32 0.00 -0.79 0.28 103.07 112.27 3mys h GLY 280 Ca 0.03 0.14 0.04 0.00 0.00 0.00 0.00 47.33 47.54 3mys h GLY 280 CO 0.08 -0.16 -0.01 -2.09 0.00 0.00 0.00 176.54 174.36 3mys h GLU 281 N -0.01 0.05 0.08 4.80 4.81 -1.37 0.08 114.58 123.02 3mys h GLU 281 Ca 0.19 -0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.44 3mys h GLU 281 Cb 0.30 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.64 3mys h GLU 281 CO -0.42 0.03 -0.22 -0.92 -0.73 0.00 0.00 179.01 176.75 3mys h TYR 282 N 0.05 -0.60 -0.76 0.92 5.03 -0.96 -0.77 116.97 119.88 3mys h TYR 282 Ca 0.10 0.01 0.02 0.00 2.58 0.00 0.00 58.73 61.45 3mys h TYR 282 Cb 0.13 0.25 -0.04 0.00 1.55 0.00 0.00 36.73 38.62 3mys h TYR 282 CO -0.19 -0.32 0.49 0.35 -1.32 0.00 0.00 178.16 177.17 3mys h PHE 283 N -0.40 0.93 -0.05 -3.82 3.57 -0.12 -2.73 116.94 114.32 3mys h PHE 283 Ca 0.04 0.02 -0.20 0.00 3.53 0.00 0.00 57.97 61.36 3mys h PHE 283 Cb 0.44 -0.31 -0.00 0.00 2.79 0.00 0.00 35.95 38.87 3mys h PHE 283 CO -0.23 0.55 -0.82 0.37 -2.23 0.00 0.00 178.31 175.95 3mys h GLN 284 N 0.98 0.44 -0.48 1.11 5.75 -0.65 -1.19 115.11 121.06 3mys h GLN 284 Ca 0.30 -0.40 0.03 0.00 -0.15 0.00 0.00 58.65 58.42 3mys h GLN 284 Cb -0.03 0.10 -0.03 0.00 1.07 0.00 0.00 27.48 28.58 3mys h GLN 284 CO -0.09 1.05 0.28 0.82 -2.65 0.00 0.00 178.83 178.23 3mys h ILE 285 N 0.28 1.03 -0.24 2.39 2.04 -1.07 0.60 117.51 122.53 3mys h ILE 285 Ca -0.05 -0.19 0.01 0.00 1.00 0.00 0.00 64.86 65.63 3mys h ILE 285 Cb 1.42 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 37.92 3mys h ILE 285 CO 0.14 0.10 0.13 -0.74 0.00 0.00 0.00 178.15 177.78 3mys h HIS 286 N 0.55 0.24 -1.00 1.37 2.76 -1.43 0.08 115.15 117.72 3mys h HIS 286 Ca 0.20 0.01 0.20 0.00 -2.20 0.00 0.00 60.37 58.58 3mys h HIS 286 Cb 0.04 -0.07 -0.11 0.00 1.55 0.00 0.00 27.41 28.82 3mys h HIS 286 CO -0.08 0.14 0.60 0.22 -1.30 0.00 0.00 177.93 177.51 3mys h ASP 287 N 0.27 0.74 -0.28 3.26 1.82 -0.67 -0.45 116.42 121.11 3mys h ASP 287 Ca 0.10 0.11 -0.18 0.00 -0.39 0.00 0.00 57.03 56.67 3mys h ASP 287 Cb 0.01 -0.02 0.00 0.00 0.68 0.00 0.00 39.33 40.00 3mys h ASP 287 CO -0.06 0.23 -0.52 0.44 -1.61 0.00 0.00 179.24 177.72 3mys h ASP 288 N 0.71 0.95 -0.64 2.28 3.45 0.10 -2.84 116.42 120.43 3mys h ASP 288 Ca 0.59 -0.53 -0.00 0.00 0.43 0.00 0.00 57.03 57.52 3mys h ASP 288 Cb 0.97 -0.27 -0.03 0.00 -0.56 0.00 0.00 39.33 39.44 3mys h ASP 288 CO -0.41 1.30 0.39 0.22 -1.57 0.00 0.00 179.24 179.17 3mys h TYR 289 N 0.63 0.85 -0.19 4.55 3.20 -0.40 -2.95 116.97 122.66 3mys h TYR 289 Ca 0.02 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.84 3mys h TYR 289 Cb 1.13 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 39.11 3mys h TYR 289 CO 0.08 0.58 -0.07 -0.07 -1.64 0.00 0.00 178.16 177.04 3mys h LEU 290 N 0.87 0.28 -0.73 2.82 3.38 -1.03 -1.66 115.31 119.24 3mys h LEU 290 Ca 0.23 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.13 3mys h LEU 290 Cb -0.02 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 3mys h LEU 290 CO -0.04 0.39 0.35 -0.78 0.09 0.00 0.00 178.44 178.44 3mys h ASP 291 N 0.29 0.96 0.46 -0.43 1.82 -1.31 -2.82 116.42 115.38 3mys h ASP 291 Ca 0.06 -0.14 -0.30 0.00 -0.39 0.00 0.00 57.03 56.26 3mys h ASP 291 Cb 0.31 -0.25 -0.02 0.00 0.68 0.00 0.00 39.33 40.05 3mys h ASP 291 CO 0.01 0.82 -1.62 -0.29 -1.61 0.00 0.00 179.24 176.56 3mys h ILE 292 N 1.02 1.02 -0.04 2.25 6.09 -1.61 -3.38 117.51 122.86 3mys h ILE 292 Ca 0.25 -2.75 -0.01 0.00 -1.37 0.00 0.00 64.86 60.98 3mys h ILE 292 Cb 0.12 2.62 -0.01 0.00 0.47 0.00 0.00 36.82 40.03 3mys h ILE 292 CO -0.03 0.75 -0.31 0.49 -3.07 0.00 0.00 178.15 175.98 3mys n PHE 293 N -3.33 0.11 0.00 2.19 3.72 -0.63 -5.16 117.46 114.37 3mys n PHE 293 Ca -0.18 -1.35 0.00 0.00 -0.05 0.00 0.00 57.45 55.88 3mys n PHE 293 Cb 1.04 -0.24 0.00 0.00 -0.94 0.00 0.00 39.48 39.33 3mys n PHE 293 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 3mys n SER 304 N -1.20 0.00 -0.27 4.37 3.41 -1.26 -4.89 113.62 113.79 3mys n SER 304 Ca 0.19 0.20 -0.03 0.00 -0.26 0.00 0.00 58.87 58.97 3mys n SER 304 Cb 0.71 -0.20 0.08 0.00 -0.26 0.00 0.00 64.21 64.54 3mys n SER 304 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 3mys h ASP 305 N 0.00 0.79 0.82 4.04 3.32 -1.95 -1.70 116.42 121.74 3mys h ASP 305 Ca 0.00 -0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.00 3mys h ASP 305 Cb 0.14 -0.18 0.01 0.00 0.22 0.00 0.00 39.33 39.52 3mys h ASP 305 CO 0.00 0.55 -0.39 0.40 -1.72 0.00 0.00 179.24 178.08 3mys h ILE 306 N 0.94 0.09 -0.94 0.35 2.04 -1.97 -1.31 117.51 116.71 3mys h ILE 306 Ca 0.29 -0.14 0.24 0.00 1.00 0.00 0.00 64.86 66.25 3mys h ILE 306 Cb -0.02 0.11 -0.13 0.00 -0.74 0.00 0.00 36.82 36.04 3mys h ILE 306 CO -0.10 0.01 0.48 1.56 0.00 0.00 0.00 178.15 180.09 3mys h GLN 307 N -1.22 0.44 -0.28 2.37 7.50 -1.79 -0.17 115.11 121.96 3mys h GLN 307 Ca -0.11 -0.03 0.00 0.00 0.50 0.00 0.00 58.65 59.01 3mys h GLN 307 Cb 0.85 -0.10 0.00 0.00 0.05 0.00 0.00 27.48 28.28 3mys h GLN 307 CO 0.19 0.29 0.00 0.09 -1.50 0.00 0.00 178.83 177.90 3mys n ASN 308 N -4.99 1.60 -3.61 1.46 3.02 -0.64 -3.70 115.26 108.40 3mys n ASN 308 Ca 0.24 -1.94 -0.22 0.00 -0.03 0.00 0.00 54.58 52.63 3mys n ASN 308 Cb 0.71 -0.18 0.07 0.00 -0.61 0.00 0.00 39.78 39.76 3mys n ASN 308 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 3mys n ASN 309 N 0.35 -3.87 -4.85 6.41 5.15 -0.48 -4.97 115.26 113.00 3mys n ASN 309 Ca 0.11 -0.65 -0.38 0.00 -0.60 0.00 0.00 54.58 53.07 3mys n ASN 309 Cb 0.26 -4.74 -0.06 0.00 -0.53 0.00 0.00 39.78 34.71 3mys n ASN 309 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 3mys s LYS 310 N -5.99 3.76 -0.44 1.20 -0.14 -0.55 -4.92 119.74 112.67 3mys s LYS 310 Ca 0.31 0.23 -0.28 0.00 -1.36 0.00 0.00 55.97 54.88 3mys s LYS 310 Cb -0.14 -3.20 -0.01 0.00 -1.68 0.00 0.00 37.83 32.79 3mys s LYS 310 CO 0.76 0.71 1.75 -1.17 -0.76 0.00 0.00 175.35 176.64 3mys s LEU 311 N -1.11 3.45 0.26 3.17 2.96 -1.26 -4.84 118.68 121.30 3mys s LEU 311 Ca 0.22 0.90 0.12 0.00 -0.22 0.00 0.00 54.13 55.15 3mys s LEU 311 Cb -0.15 -3.19 -0.05 0.00 0.50 0.00 0.00 46.19 43.30 3mys s LEU 311 CO 0.11 -1.88 -0.19 0.42 -1.32 0.00 0.00 176.35 173.48 3mys s THR 312 N 7.36 2.53 0.14 3.68 -4.23 -1.26 -5.04 115.64 118.82 3mys s THR 312 Ca 0.72 -2.29 -0.28 0.00 -1.18 0.00 0.00 61.69 58.67 3mys s THR 312 Cb -0.18 -2.30 -0.03 0.00 1.34 0.00 0.00 72.50 71.33 3mys s THR 312 CO 0.29 -0.33 1.58 -0.25 -0.54 0.00 0.00 174.62 175.37 3mys h TRP 313 N 2.45 -1.15 -0.75 3.99 7.01 -1.93 -1.94 115.95 123.62 3mys h TRP 313 Ca -0.42 0.05 0.13 0.00 2.11 0.00 0.00 58.89 60.77 3mys h TRP 313 Cb 1.25 0.54 -0.09 0.00 -2.10 0.00 0.00 29.16 28.76 3mys h TRP 313 CO 0.77 -0.45 0.33 -1.35 -2.79 0.00 0.00 178.44 174.96 3mys h PRO 314 N -0.41 0.50 -0.45 2.65 0.11 -1.92 -0.56 132.00 131.91 3mys h PRO 314 Ca 0.10 -0.03 0.03 0.00 0.11 0.00 0.00 66.00 66.21 3mys h PRO 314 Cb 0.60 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 31.56 3mys h PRO 314 CO -0.46 0.33 0.24 1.25 -0.21 0.00 0.00 178.00 179.16 3mys h LEU 315 N 0.51 0.37 -0.44 2.35 5.85 -1.89 -0.18 115.31 121.88 3mys h LEU 315 Ca 0.40 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 59.10 3mys h LEU 315 Cb 0.56 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.51 3mys h LEU 315 CO -0.36 0.27 0.14 0.40 -0.34 0.00 0.00 178.44 178.55 3mys h ILE 316 N 0.49 1.22 0.37 4.05 2.04 -0.47 -1.07 117.51 124.14 3mys h ILE 316 Ca 0.19 -0.72 -0.02 0.00 1.00 0.00 0.00 64.86 65.31 3mys h ILE 316 Cb 0.06 0.86 0.00 0.00 -0.74 0.00 0.00 36.82 37.01 3mys h ILE 316 CO -0.11 0.26 -0.18 0.50 0.00 0.00 0.00 178.15 178.62 3mys h LYS 317 N 0.57 -0.48 -0.79 2.37 1.63 -0.94 -0.56 116.57 118.37 3mys h LYS 317 Ca 0.14 0.03 0.14 0.00 -0.85 0.00 0.00 60.65 60.11 3mys h LYS 317 Cb 0.26 0.11 -0.14 0.00 -0.60 0.00 0.00 32.23 31.85 3mys h LYS 317 CO -0.01 -0.20 -0.32 1.15 -3.45 0.00 0.00 179.45 176.62 3mys h THR 318 N -0.73 0.11 0.00 1.00 2.02 -1.07 -0.16 112.91 114.09 3mys h THR 318 Ca -0.05 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.11 3mys h THR 318 Cb 0.50 0.11 -0.00 0.00 -1.74 0.00 0.00 68.15 67.02 3mys h THR 318 CO 0.08 0.00 -0.11 0.15 0.37 0.00 0.00 175.52 176.01 3mys h PHE 319 N -0.06 0.00 -0.16 3.16 3.57 -0.89 -1.92 116.94 120.64 3mys h PHE 319 Ca 0.32 0.00 -0.18 0.00 3.53 0.00 0.00 57.97 61.64 3mys h PHE 319 Cb 0.58 0.00 0.01 0.00 2.79 0.00 0.00 35.95 39.33 3mys h PHE 319 CO -0.72 0.11 -0.61 1.49 -2.23 0.00 0.00 178.31 176.35 3mys h GLU 320 N 0.00 0.69 -0.20 1.11 4.81 0.57 -3.35 114.58 118.22 3mys h GLU 320 Ca -0.00 -0.54 0.00 0.00 -0.13 0.00 0.00 59.36 58.69 3mys h GLU 320 Cb 0.23 0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.71 3mys h GLU 320 CO 0.01 1.15 0.00 1.28 -0.73 0.00 0.00 179.01 180.73 3mys n LEU 321 N -4.08 2.21 -4.44 1.64 4.32 -0.51 -4.99 117.00 111.15 3mys n LEU 321 Ca -0.07 -0.90 -0.29 0.00 -0.02 0.00 0.00 56.01 54.73 3mys n LEU 321 Cb 0.66 -0.12 -0.12 0.00 -1.62 0.00 0.00 43.42 42.21 3mys n LEU 321 CO 0.50 0.45 -0.53 0.00 -1.22 0.00 0.00 177.39 176.59 3mys s SER 323 N -2.22 4.02 0.17 0.00 1.04 -1.26 -4.76 113.70 110.69 3mys s SER 323 Ca 0.17 2.47 -0.21 0.00 0.48 0.00 0.00 55.95 58.86 3mys s SER 323 Cb -0.10 -2.60 0.08 0.00 0.10 0.00 0.00 66.02 63.50 3mys s SER 323 CO 0.09 -2.38 1.61 -0.33 0.98 0.00 0.00 173.24 173.20 3mys h GLU 324 N -0.29 -0.20 -1.32 4.02 4.39 -1.99 0.13 114.58 119.31 3mys h GLU 324 Ca -0.48 0.01 0.38 0.00 0.34 0.00 0.00 59.36 59.61 3mys h GLU 324 Cb 1.31 0.05 -0.07 0.00 -0.10 0.00 0.00 28.75 29.94 3mys h GLU 324 CO 0.49 -0.13 0.92 -1.35 -1.16 0.00 0.00 179.01 177.78 3mys h PRO 325 N -0.21 0.08 0.00 2.33 0.11 -2.01 -0.43 132.00 131.87 3mys h PRO 325 Ca 0.18 -0.00 -0.21 0.00 0.11 0.00 0.00 66.00 66.08 3mys h PRO 325 Cb 0.51 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 31.56 3mys h PRO 325 CO -0.52 0.05 -1.22 -0.44 -0.21 0.00 0.00 178.00 175.66 3mys h ASP 326 N 0.08 0.00 -0.52 -2.05 3.32 -1.15 -2.84 116.42 113.26 3mys h ASP 326 Ca 0.67 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.67 3mys h ASP 326 Cb 2.44 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 41.97 3mys h ASP 326 CO -0.11 0.84 0.14 0.11 -1.72 0.00 0.00 179.24 178.50 3mys h LYS 327 N 0.00 0.82 -0.54 3.56 1.57 0.14 0.11 116.57 122.24 3mys h LYS 327 Ca -0.12 -0.19 -0.06 0.00 -1.87 0.00 0.00 60.65 58.41 3mys h LYS 327 Cb 1.75 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 33.92 3mys h LYS 327 CO 0.09 0.77 0.11 0.82 -0.57 0.00 0.00 179.45 180.67 3mys h ILE 328 N 0.72 1.23 -0.23 1.86 5.03 -1.48 -2.26 117.51 122.39 3mys h ILE 328 Ca 0.17 -0.85 -0.03 0.00 -0.12 0.00 0.00 64.86 64.03 3mys h ILE 328 Cb 0.31 0.70 -0.01 0.00 -3.03 0.00 0.00 36.82 34.79 3mys h ILE 328 CO -0.00 0.32 0.04 0.50 -0.68 0.00 0.00 178.15 178.32 3mys h LYS 329 N 0.80 0.37 -0.43 2.37 3.64 -1.20 -1.48 116.57 120.63 3mys h LYS 329 Ca 0.17 -0.10 0.08 0.00 -1.27 0.00 0.00 60.65 59.53 3mys h LYS 329 Cb 0.33 -0.04 -0.07 0.00 -0.41 0.00 0.00 32.23 32.03 3mys h LYS 329 CO 0.00 0.51 -0.01 0.82 -2.27 0.00 0.00 179.45 178.50 3mys h ILE 330 N 0.18 0.66 -0.37 2.00 2.04 -0.68 -2.24 117.51 119.10 3mys h ILE 330 Ca 0.07 -0.03 -0.07 0.00 1.00 0.00 0.00 64.86 65.83 3mys h ILE 330 Cb 0.31 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 36.93 3mys h ILE 330 CO 0.00 0.02 -0.04 0.58 0.00 0.00 0.00 178.15 178.71 3mys h VAL 331 N 0.10 1.23 0.00 1.67 2.07 -1.20 -0.29 116.25 119.82 3mys h VAL 331 Ca 0.21 -0.95 -0.13 0.00 0.82 0.00 0.00 66.70 66.65 3mys h VAL 331 Cb 0.31 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 31.05 3mys h VAL 331 CO -0.36 0.32 -0.62 0.11 0.02 0.00 0.00 177.57 177.04 3mys h LYS 332 N 0.57 0.00 0.00 1.57 6.56 -0.98 -3.38 116.57 120.92 3mys h LYS 332 Ca 0.11 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.70 3mys h LYS 332 Cb 0.43 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.09 3mys h LYS 332 CO 0.02 0.62 -1.47 0.09 -2.06 0.00 0.00 179.45 176.66 3mys n ASN 333 N -3.62 2.09 -4.80 0.86 3.02 -0.87 -5.01 115.26 106.94 3mys n ASN 333 Ca -0.01 -0.07 -0.35 0.00 -0.03 0.00 0.00 54.58 54.12 3mys n ASN 333 Cb 0.66 1.51 -0.06 0.00 -0.61 0.00 0.00 39.78 41.28 3mys n ASN 333 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 3mys s TYR 334 N -2.78 3.42 -0.79 3.10 5.04 -0.16 -4.19 117.35 121.00 3mys s TYR 334 Ca -0.04 1.68 -0.00 0.00 -2.44 0.00 0.00 57.07 56.27 3mys s TYR 334 Cb 0.08 -2.95 0.00 0.00 0.35 0.00 0.00 41.96 39.44 3mys s TYR 334 CO 0.50 -0.15 0.04 0.41 -1.34 0.00 0.00 175.55 175.01 3mys n GLY 335 N 0.06 0.00 3.11 8.97 0.00 -0.20 -4.81 105.19 112.33 3mys n GLY 335 Ca 0.05 -0.47 -0.26 0.00 0.00 0.00 0.00 46.02 45.33 3mys n GLY 335 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3mys s LYS 336 N -4.55 1.95 0.00 1.61 1.02 -1.24 -4.61 119.74 113.91 3mys s LYS 336 Ca 0.02 -0.59 -0.06 0.00 0.02 0.00 0.00 55.97 55.36 3mys s LYS 336 Cb -0.01 -1.62 -0.26 0.00 -0.52 0.00 0.00 37.83 35.42 3mys s LYS 336 CO 0.02 0.17 3.53 0.09 -0.92 0.00 0.00 175.35 178.24 3mys n ASN 337 N 3.41 5.10 -4.23 2.83 3.02 -1.26 -4.57 115.26 119.56 3mys n ASN 337 Ca -0.20 -2.45 -0.32 0.00 -0.03 0.00 0.00 54.58 51.58 3mys n ASN 337 Cb 0.53 -1.38 -0.17 0.00 -0.61 0.00 0.00 39.78 38.15 3mys n ASN 337 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 3mys s ASN 338 N 2.03 3.07 0.19 6.41 2.47 -1.26 -5.05 114.94 122.80 3mys s ASN 338 Ca 0.64 -0.55 -0.08 0.00 0.42 0.00 0.00 52.86 53.30 3mys s ASN 338 Cb 0.31 -1.30 0.11 0.00 -1.45 0.00 0.00 41.25 38.92 3mys s ASN 338 CO 0.00 0.18 1.64 0.17 -3.72 0.00 0.00 177.10 175.36 3mys h LEU 339 N 6.59 0.97 -0.57 3.21 -0.00 -2.01 -2.21 115.31 121.29 3mys h LEU 339 Ca -0.22 -0.30 0.09 0.00 -0.00 0.00 0.00 57.88 57.45 3mys h LEU 339 Cb 1.23 -0.26 -0.07 0.00 -0.00 0.00 0.00 40.66 41.55 3mys h LEU 339 CO 0.47 1.07 0.18 0.00 -0.00 0.00 0.00 178.44 180.16 3mys h ALA 340 N 1.02 0.71 0.18 0.17 0.00 -1.97 -2.51 119.26 116.86 3mys h ALA 340 Ca 0.14 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 3mys h ALA 340 Cb 0.63 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.51 3mys h ALA 340 CO 0.04 -0.24 -0.09 0.00 0.00 0.00 0.00 179.25 178.96 3mys h VAL 342 N -0.25 0.87 -0.87 0.00 2.07 -1.45 -2.14 116.25 114.50 3mys h VAL 342 Ca -0.02 -0.19 0.06 0.00 0.82 0.00 0.00 66.70 67.37 3mys h VAL 342 Cb 0.19 0.28 -0.06 0.00 -1.52 0.00 0.00 31.29 30.19 3mys h VAL 342 CO 0.03 0.10 0.56 0.11 0.02 0.00 0.00 177.57 178.40 3mys h LYS 343 N 0.54 0.95 -0.51 1.57 1.57 -1.17 0.90 116.57 120.43 3mys h LYS 343 Ca 0.30 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 58.97 3mys h LYS 343 Cb 0.28 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 3mys h LYS 343 CO -0.24 0.63 0.12 0.28 -0.57 0.00 0.00 179.45 179.67 3mys h VAL 344 N 0.98 1.24 -0.38 0.50 2.07 -0.75 -1.24 116.25 118.68 3mys h VAL 344 Ca 0.37 -0.86 -0.16 0.00 0.82 0.00 0.00 66.70 66.87 3mys h VAL 344 Cb 0.19 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 3mys h VAL 344 CO -0.13 0.31 -0.38 0.40 0.02 0.00 0.00 177.57 177.79 3mys h ILE 345 N 0.70 1.27 -0.64 4.57 5.03 -0.66 -2.66 117.51 125.13 3mys h ILE 345 Ca 0.16 -1.55 0.09 0.00 -0.12 0.00 0.00 64.86 63.44 3mys h ILE 345 Cb 0.34 1.38 -0.07 0.00 -3.03 0.00 0.00 36.82 35.44 3mys h ILE 345 CO 0.00 0.52 0.28 0.44 -0.68 0.00 0.00 178.15 178.71 3mys h ASP 346 N 0.75 0.33 0.49 1.72 3.45 0.90 -2.59 116.42 121.47 3mys h ASP 346 Ca 0.06 0.07 -0.13 0.00 0.43 0.00 0.00 57.03 57.46 3mys h ASP 346 Cb 0.96 0.02 -0.02 0.00 -0.56 0.00 0.00 39.33 39.74 3mys h ASP 346 CO 0.09 0.20 -0.59 0.28 -1.57 0.00 0.00 179.24 177.65 3mys h SER 347 N 0.49 0.12 -0.10 6.45 0.02 -1.08 -2.26 113.55 117.19 3mys h SER 347 Ca 0.32 -0.07 -0.10 0.00 -0.84 0.00 0.00 61.79 61.10 3mys h SER 347 Cb 0.35 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.85 3mys h SER 347 CO -0.28 0.68 -0.24 -0.07 -1.14 0.00 0.00 176.83 175.78 3mys h LEU 348 N 0.08 0.54 -1.09 5.07 3.38 -1.32 0.75 115.31 122.71 3mys h LEU 348 Ca -0.01 -0.18 -0.07 0.00 0.09 0.00 0.00 57.88 57.72 3mys h LEU 348 Cb 1.06 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.65 3mys h LEU 348 CO 0.08 0.77 -0.06 1.88 0.09 0.00 0.00 178.44 181.21 3mys h TYR 349 N 0.47 0.61 -0.18 1.13 0.05 -1.02 -0.44 116.97 117.59 3mys h TYR 349 Ca 0.07 -0.08 -0.17 0.00 0.05 0.00 0.00 58.73 58.59 3mys h TYR 349 Cb 0.67 -0.17 0.01 0.00 1.01 0.00 0.00 36.73 38.25 3mys h TYR 349 CO 0.02 0.63 -0.57 0.93 -1.05 0.00 0.00 178.16 178.13 3mys h GLU 350 N 0.54 0.70 -0.08 4.88 5.08 -1.29 -3.10 114.58 121.31 3mys h GLU 350 Ca 0.11 -0.51 0.03 0.00 -1.00 0.00 0.00 59.36 57.98 3mys h GLU 350 Cb 0.44 0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.74 3mys h GLU 350 CO 0.02 1.13 -0.13 0.37 -1.00 0.00 0.00 179.01 179.40 3mys h GLN 351 N 0.40 -0.17 -0.98 2.33 4.15 -0.40 -1.47 115.11 118.97 3mys h GLN 351 Ca -0.02 0.01 -0.26 0.00 0.77 0.00 0.00 58.65 59.15 3mys h GLN 351 Cb 1.19 0.04 -0.15 0.00 0.21 0.00 0.00 27.48 28.76 3mys h GLN 351 CO 0.12 -0.12 0.33 0.66 -1.93 0.00 0.00 178.83 177.89 3mys n TYR 352 N -5.27 1.61 -1.43 3.99 4.02 -0.21 -5.09 117.16 114.78 3mys n TYR 352 Ca -0.04 -1.16 0.00 0.00 -0.01 0.00 0.00 57.90 56.69 3mys n TYR 352 Cb 0.19 -0.60 0.00 0.00 -0.02 0.00 0.00 39.34 38.91 3mys n TYR 352 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 176.86 176.21 3mys n LYS 353 N -0.33 0.00 0.00 -0.72 0.00 -0.56 -4.87 118.16 111.68 3mys n LYS 353 Ca 0.31 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.62 3mys n LYS 353 Cb 1.11 -0.48 0.00 0.00 -0.00 0.00 0.00 35.03 35.66 3mys n LYS 353 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 3mys n ARG 355 N 1.44 0.00 0.04 -1.58 1.74 -1.26 -3.11 116.66 113.93 3mys n ARG 355 Ca 0.00 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 56.98 3mys n ARG 355 Cb 0.00 0.00 0.04 0.00 -1.02 0.00 0.00 32.46 31.48 3mys n ARG 355 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 3mys h LYS 356 N 0.00 0.44 0.00 5.56 1.57 -1.95 -2.39 116.57 119.80 3mys h LYS 356 Ca 0.00 -0.33 -0.07 0.00 -1.87 0.00 0.00 60.65 58.37 3mys h LYS 356 Cb 0.00 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 3mys h LYS 356 CO 0.00 0.96 -0.35 0.45 -0.57 0.00 0.00 179.45 179.94 3mys h HIS 357 N 0.31 0.00 0.15 -1.35 3.86 -1.88 0.95 115.15 117.19 3mys h HIS 357 Ca -0.02 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.18 3mys h HIS 357 Cb 1.24 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.71 3mys h HIS 357 CO 0.04 0.35 -0.07 -0.92 0.86 0.00 0.00 177.93 178.19 3mys h TYR 358 N 0.00 -0.19 -0.59 2.45 3.20 -1.82 0.27 116.97 120.29 3mys h TYR 358 Ca -0.00 -0.00 0.12 0.00 3.14 0.00 0.00 58.73 61.98 3mys h TYR 358 Cb 0.70 0.06 -0.10 0.00 1.54 0.00 0.00 36.73 38.93 3mys h TYR 358 CO 0.00 0.14 -0.04 0.93 -1.64 0.00 0.00 178.16 177.55 3mys h GLU 359 N -0.54 0.08 -0.58 1.82 3.07 -1.14 0.72 114.58 118.01 3mys h GLU 359 Ca -0.02 -0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.81 3mys h GLU 359 Cb 0.42 -0.02 -0.03 0.00 -0.84 0.00 0.00 28.75 28.28 3mys h GLU 359 CO 0.03 0.05 0.28 1.03 -1.40 0.00 0.00 179.01 179.01 3mys h SER 360 N 0.08 0.76 0.26 1.42 0.87 -0.74 -2.71 113.55 113.48 3mys h SER 360 Ca 0.30 -0.13 -0.01 0.00 -1.23 0.00 0.00 61.79 60.72 3mys h SER 360 Cb 0.48 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 62.25 3mys h SER 360 CO -0.54 0.67 -0.13 0.22 -0.53 0.00 0.00 176.83 176.53 3mys h TYR 361 N 0.79 -0.33 -1.00 2.24 3.20 0.13 -2.86 116.97 119.14 3mys h TYR 361 Ca 0.20 -0.01 0.19 0.00 3.14 0.00 0.00 58.73 62.26 3mys h TYR 361 Cb 0.11 0.11 -0.11 0.00 1.54 0.00 0.00 36.73 38.38 3mys h TYR 361 CO -0.00 -0.14 0.61 1.49 -1.64 0.00 0.00 178.16 178.48 3mys h GLU 362 N -0.44 0.73 -0.03 1.82 4.22 0.46 0.35 114.58 121.69 3mys h GLU 362 Ca -0.04 -0.04 -0.01 0.00 0.08 0.00 0.00 59.36 59.35 3mys h GLU 362 Cb 0.33 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.42 3mys h GLU 362 CO 0.06 0.48 -0.03 0.87 -2.18 0.00 0.00 179.01 178.21 3mys h LYS 363 N 0.75 0.07 -0.90 1.92 1.79 -1.50 -2.44 116.57 116.26 3mys h LYS 363 Ca 0.58 -0.04 0.03 0.00 -2.18 0.00 0.00 60.65 59.05 3mys h LYS 363 Cb 0.93 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 31.53 3mys h LYS 363 CO -0.39 0.53 0.59 0.00 -1.08 0.00 0.00 179.45 179.11 3mys h ALA 364 N 0.54 1.42 0.07 3.86 0.00 -0.97 -3.03 119.26 121.14 3mys h ALA 364 Ca 0.01 -0.05 -0.18 0.00 0.00 0.00 0.00 54.91 54.69 3mys h ALA 364 Cb 0.52 -0.33 0.02 0.00 0.00 0.00 0.00 17.79 18.00 3mys h ALA 364 CO 0.01 0.50 -0.74 0.37 0.00 0.00 0.00 179.25 179.39 3mys h GLN 365 N 1.15 0.39 -0.89 0.00 5.75 -1.04 -3.07 115.11 117.40 3mys h GLN 365 Ca 0.35 -0.50 0.24 0.00 -0.15 0.00 0.00 58.65 58.59 3mys h GLN 365 Cb -0.01 0.16 -0.14 0.00 1.07 0.00 0.00 27.48 28.56 3mys h GLN 365 CO -0.10 1.18 0.25 -0.22 -2.65 0.00 0.00 178.83 177.30 3mys h LYS 366 N -0.17 0.21 -0.10 1.69 3.64 -1.41 -1.62 116.57 118.81 3mys h LYS 366 Ca -0.11 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.24 3mys h LYS 366 Cb 1.50 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 33.27 3mys h LYS 366 CO 0.14 0.14 0.00 0.00 -2.27 0.00 0.00 179.45 177.46 3mys h ALA 367 N 1.79 0.13 -0.40 5.00 0.00 -1.57 -1.64 119.26 122.57 3mys h ALA 367 Ca 0.56 -0.18 0.06 0.00 0.00 0.00 0.00 54.91 55.35 3mys h ALA 367 Cb 1.14 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 3mys h ALA 367 CO -0.65 -0.18 0.27 -0.22 0.00 0.00 0.00 179.25 178.47 3mys h LYS 368 N -0.10 0.28 0.00 0.00 3.64 -1.22 0.10 116.57 119.27 3mys h LYS 368 Ca 0.03 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.39 3mys h LYS 368 Cb 0.35 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.11 3mys h LYS 368 CO 0.00 0.19 -0.00 0.82 -2.27 0.00 0.00 179.45 178.19 3mys h ILE 369 N 0.29 1.75 -0.98 2.00 2.04 -1.30 -2.33 117.51 118.98 3mys h ILE 369 Ca 0.18 -2.28 0.29 0.00 1.00 0.00 0.00 64.86 64.05 3mys h ILE 369 Cb 0.33 3.29 -0.14 0.00 -0.74 0.00 0.00 36.82 39.55 3mys h ILE 369 CO -0.04 0.59 0.51 -0.07 0.00 0.00 0.00 178.15 179.14 3mys h LEU 370 N -0.98 0.45 0.91 1.44 3.38 -0.93 0.87 115.31 120.45 3mys h LEU 370 Ca -0.00 0.18 -0.04 0.00 0.09 0.00 0.00 57.88 58.11 3mys h LEU 370 Cb 0.96 0.14 0.01 0.00 0.09 0.00 0.00 40.66 41.86 3mys h LEU 370 CO 0.00 -0.09 -0.46 -1.28 0.09 0.00 0.00 178.44 176.70 3mys h SER 371 N 0.35 -1.09 -0.71 -0.43 0.87 -1.00 -1.38 113.55 110.16 3mys h SER 371 Ca 0.68 0.04 0.07 0.00 -1.23 0.00 0.00 61.79 61.36 3mys h SER 371 Cb 1.48 0.29 -0.04 0.00 -0.44 0.00 0.00 62.40 63.68 3mys h SER 371 CO -0.59 -0.76 0.47 0.00 -0.53 0.00 0.00 176.83 175.42 3mys h ALA 372 N -1.17 1.77 -0.33 6.23 0.00 0.25 0.74 119.26 126.75 3mys h ALA 372 Ca -0.12 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 3mys h ALA 372 Cb 0.96 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 3mys h ALA 372 CO 0.20 0.11 0.19 0.82 0.00 0.00 0.00 179.25 180.56 3mys h ILE 373 N 0.69 1.13 -0.24 0.00 2.04 0.59 -2.64 117.51 119.08 3mys h ILE 373 Ca 0.31 -0.32 0.07 0.00 1.00 0.00 0.00 64.86 65.93 3mys h ILE 373 Cb 0.33 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 37.15 3mys h ILE 373 CO -0.10 0.13 0.20 0.78 0.00 0.00 0.00 178.15 179.15 3mys h ASN 374 N 0.42 0.00 0.01 1.72 2.35 0.31 -0.52 115.58 119.85 3mys h ASN 374 Ca 0.12 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.87 3mys h ASN 374 Cb 0.04 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.41 3mys h ASN 374 CO -0.02 0.00 0.00 -0.62 -1.65 0.00 0.00 177.43 175.14 3mys n GLU 375 N -4.20 0.78 -0.04 0.81 -0.58 -0.98 -3.78 120.64 112.65 3mys n GLU 375 Ca 0.03 0.00 -0.16 0.00 -0.42 0.00 0.00 57.16 56.61 3mys n GLU 375 Cb 0.34 -1.50 -0.08 0.00 -0.57 0.00 0.00 31.44 29.64 3mys n GLU 375 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 3mys h LEU 376 N 0.00 0.66 -2.19 -4.62 3.38 -1.17 -3.48 115.31 107.90 3mys h LEU 376 Ca 0.00 -0.61 -0.25 0.00 0.09 0.00 0.00 57.88 57.12 3mys h LEU 376 Cb 0.00 -0.19 0.16 0.00 0.09 0.00 0.00 40.66 40.72 3mys h LEU 376 CO 0.00 1.16 -0.72 1.41 0.09 0.00 0.00 178.44 180.38 3mys n HIS 377 N -4.22 -2.06 -3.23 1.13 8.25 -1.25 -5.02 115.22 108.82 3mys n HIS 377 Ca -0.07 0.78 -0.01 0.00 -0.26 0.00 0.00 57.72 58.16 3mys n HIS 377 Cb 0.58 -4.23 -0.04 0.00 1.12 0.00 0.00 29.99 27.43 3mys n HIS 377 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 3mys s HIS 378 N -3.33 -1.31 0.07 4.41 5.04 -1.26 -5.07 115.29 113.83 3mys s HIS 378 Ca 0.24 1.38 -0.24 0.00 -1.54 0.00 0.00 55.06 54.89 3mys s HIS 378 Cb -0.03 0.36 -0.16 0.00 0.04 0.00 0.00 32.58 32.78 3mys s HIS 378 CO 0.64 -0.82 1.64 1.05 -2.34 0.00 0.00 174.74 174.91 3mys h GLU 379 N 8.07 -0.10 -0.64 2.88 9.09 -1.95 -1.52 114.58 130.41 3mys h GLU 379 Ca -0.22 0.01 0.09 0.00 0.05 0.00 0.00 59.36 59.29 3mys h GLU 379 Cb 1.16 0.02 -0.07 0.00 -1.65 0.00 0.00 28.75 28.21 3mys h GLU 379 CO 0.26 0.01 0.28 0.78 0.05 0.00 0.00 179.01 180.39 3mys h GLY 380 N -0.19 0.92 1.14 1.06 0.00 -1.98 -1.40 103.07 102.62 3mys h GLY 380 Ca -0.01 -0.16 -0.25 0.00 0.00 0.00 0.00 47.33 46.91 3mys h GLY 380 CO 0.02 0.01 -1.00 -2.22 0.00 0.00 0.00 176.54 173.35 3mys h ILE 381 N 0.48 1.30 -0.52 2.60 2.04 -1.72 -2.87 117.51 118.83 3mys h ILE 381 Ca 0.32 -2.25 0.03 0.00 1.00 0.00 0.00 64.86 63.96 3mys h ILE 381 Cb 0.36 2.47 -0.04 0.00 -0.74 0.00 0.00 36.82 38.88 3mys h ILE 381 CO -0.28 0.69 0.30 -0.33 0.00 0.00 0.00 178.15 178.52 3mys h GLU 382 N 0.29 0.57 0.16 2.37 5.08 -0.99 0.13 114.58 122.20 3mys h GLU 382 Ca -0.13 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.19 3mys h GLU 382 Cb 1.67 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.79 3mys h GLU 382 CO 0.20 0.38 -0.13 -0.92 -1.00 0.00 0.00 179.01 177.54 3mys h TYR 383 N 0.58 -0.32 -0.74 4.33 3.20 -1.31 -0.28 116.97 122.42 3mys h TYR 383 Ca 0.22 -0.00 0.12 0.00 3.14 0.00 0.00 58.73 62.20 3mys h TYR 383 Cb 0.06 0.12 -0.08 0.00 1.54 0.00 0.00 36.73 38.37 3mys h TYR 383 CO -0.08 -0.20 0.34 0.28 -1.64 0.00 0.00 178.16 176.87 3mys h VAL 384 N -0.30 0.75 -0.20 1.81 2.07 -1.20 0.24 116.25 119.43 3mys h VAL 384 Ca -0.01 -0.18 -0.14 0.00 0.82 0.00 0.00 66.70 67.19 3mys h VAL 384 Cb 0.27 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.19 3mys h VAL 384 CO -0.01 0.10 -0.45 -0.07 0.02 0.00 0.00 177.57 177.16 3mys h LEU 385 N 0.54 0.54 -0.63 2.57 3.38 -0.66 0.30 115.31 121.34 3mys h LEU 385 Ca 0.39 -0.25 -0.13 0.00 0.09 0.00 0.00 57.88 57.98 3mys h LEU 385 Cb 0.51 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 3mys h LEU 385 CO -0.34 0.91 -0.37 0.11 0.09 0.00 0.00 178.44 178.85 3mys h LYS 386 N 0.40 0.67 0.18 1.13 1.79 -0.02 -2.14 116.57 118.59 3mys h LYS 386 Ca 0.03 -0.33 -0.01 0.00 -2.18 0.00 0.00 60.65 58.16 3mys h LYS 386 Cb 0.95 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.60 3mys h LYS 386 CO 0.08 0.93 -0.09 -0.92 -1.08 0.00 0.00 179.45 178.38 3mys h TYR 387 N 0.56 -0.23 -0.88 -1.35 3.20 -0.21 -2.34 116.97 115.71 3mys h TYR 387 Ca 0.05 -0.01 0.21 0.00 3.14 0.00 0.00 58.73 62.13 3mys h TYR 387 Cb 0.89 0.08 -0.16 0.00 1.54 0.00 0.00 36.73 39.07 3mys h TYR 387 CO 0.04 0.18 -0.05 1.25 -1.64 0.00 0.00 178.16 177.95 3mys h LEU 388 N -0.87 -0.53 -1.16 2.82 5.85 -0.52 0.61 115.31 121.52 3mys h LEU 388 Ca -0.03 0.25 -0.05 0.00 0.84 0.00 0.00 57.88 58.89 3mys h LEU 388 Cb 0.51 0.45 -0.02 0.00 0.37 0.00 0.00 40.66 41.98 3mys h LEU 388 CO 0.04 -0.27 0.08 0.25 -0.34 0.00 0.00 178.44 178.20 3mys h LEU 389 N 0.04 0.61 -0.34 2.25 5.85 -1.34 -1.01 115.31 121.38 3mys h LEU 389 Ca 0.48 -0.11 -0.16 0.00 0.84 0.00 0.00 57.88 58.94 3mys h LEU 389 Cb 0.88 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.75 3mys h LEU 389 CO -0.83 0.63 -0.42 -0.33 -0.34 0.00 0.00 178.44 177.15 3mys h GLU 390 N 0.64 0.89 -0.01 1.25 4.39 -0.57 -3.30 114.58 117.87 3mys h GLU 390 Ca 0.14 -0.50 0.00 0.00 0.34 0.00 0.00 59.36 59.34 3mys h GLU 390 Cb 0.28 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.97 3mys h GLU 390 CO 0.00 1.15 -0.04 1.51 -1.16 0.00 0.00 179.01 180.47 3mys n ILE 391 N -4.07 0.00 0.07 3.13 0.13 0.06 -4.61 119.36 114.06 3mys n ILE 391 Ca -0.03 -0.12 -0.10 0.00 -1.10 0.00 0.00 62.75 61.40 3mys n ILE 391 Cb 0.56 0.03 -0.06 0.00 -0.84 0.00 0.00 39.64 39.33 3mys n ILE 391 CO 0.00 0.00 0.00 -0.07 2.80 0.00 0.00 176.55 179.28 3mys h LEU 392 N 1.09 -1.01 -1.86 9.51 3.38 -1.29 -0.72 115.31 124.41 3mys h LEU 392 Ca 0.00 0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 3mys h LEU 392 Cb 0.31 0.37 -0.00 0.00 0.09 0.00 0.00 40.66 41.43 3mys h LEU 392 CO 0.00 -0.36 -0.04 -0.26 0.09 0.00 0.00 178.44 177.87 3mys h PHE 393 N -0.48 0.00 0.00 1.13 0.05 -1.88 -3.29 116.94 112.47 3mys h PHE 393 Ca -0.00 0.00 -0.36 0.00 3.82 0.00 0.00 57.97 61.43 3mys h PHE 393 Cb 0.48 0.00 -0.06 0.00 2.00 0.00 0.00 35.95 38.37 3mys h PHE 393 CO -0.39 0.04 -2.34 0.25 -0.18 0.00 0.00 178.31 175.69 3mys n THR 394 N -3.22 1.35 0.00 -1.55 -2.24 -1.11 -5.16 114.28 102.34 3mys n THR 394 Ca -0.01 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.28 3mys n THR 394 Cb 0.25 -1.38 0.00 0.00 -2.10 0.00 0.00 70.33 67.10 3mys n THR 394 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11