#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3mys h PHE 37 N 0.00 0.34 0.00 2.97 -0.00 -2.03 -3.27 116.94 114.95 3mys h PHE 37 Ca 0.00 -0.14 0.00 0.00 -0.00 0.00 0.00 57.97 57.83 3mys h PHE 37 Cb 0.00 -0.06 0.00 0.00 -0.00 0.00 0.00 35.95 35.89 3mys h PHE 37 CO 0.00 0.82 0.00 0.00 -0.00 0.00 0.00 178.31 179.13 3mys h ARG 38 N -0.24 0.00 0.00 1.11 -0.00 -2.04 -1.97 114.38 111.24 3mys h ARG 38 Ca -0.01 0.00 -0.05 0.00 -0.50 0.00 0.00 59.98 59.43 3mys h ARG 38 Cb 0.82 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 30.79 3mys h ARG 38 CO 0.04 0.00 -0.23 -0.91 0.00 0.00 0.00 179.97 178.87 3mys h ASN 39 N 0.00 0.00 0.80 7.04 4.21 -2.06 -2.70 115.58 122.87 3mys h ASN 39 Ca 0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 3mys h ASN 39 Cb 0.07 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.27 3mys h ASN 39 CO 0.00 0.23 -0.69 0.23 -1.29 0.00 0.00 177.43 175.91 3mys n MET 40 N -3.78 0.29 -0.04 0.81 2.81 -0.74 -4.45 117.12 112.03 3mys n MET 40 Ca -0.02 0.07 -0.08 0.00 -1.81 0.00 0.00 57.70 55.86 3mys n MET 40 Cb 0.33 -1.67 -0.02 0.00 -0.71 0.00 0.00 33.22 31.15 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 0.00 -0.56 -0.73 2.03 3.20 -1.58 -1.73 116.97 117.60 3mys h TYR 41 Ca 0.00 0.03 0.11 0.00 3.14 0.00 0.00 58.73 62.02 3mys h TYR 41 Cb 0.74 0.28 -0.05 0.00 1.54 0.00 0.00 36.73 39.25 3mys h TYR 41 CO 0.00 -0.29 0.48 -0.44 -1.64 0.00 0.00 178.16 176.27 3mys h ASP 42 N -0.23 0.50 -0.62 -2.11 5.19 -1.78 -1.97 116.42 115.40 3mys h ASP 42 Ca 0.13 0.02 -0.03 0.00 -0.62 0.00 0.00 57.03 56.52 3mys h ASP 42 Cb 0.42 -0.09 -0.03 0.00 0.18 0.00 0.00 39.33 39.82 3mys h ASP 42 CO -0.35 0.29 0.27 0.50 -3.12 0.00 0.00 179.24 176.83 3mys h LYS 43 N 0.55 0.95 0.00 3.56 3.64 -1.58 -1.31 116.57 122.38 3mys h LYS 43 Ca 0.35 -0.15 -0.15 0.00 -1.27 0.00 0.00 60.65 59.43 3mys h LYS 43 Cb 0.60 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.23 3mys h LYS 43 CO -0.12 0.77 -0.83 1.88 -2.27 0.00 0.00 179.45 178.88 3mys h TYR 44 N 0.93 0.00 -0.35 1.91 0.05 -1.39 -2.59 116.97 115.53 3mys h TYR 44 Ca 0.22 0.00 0.06 0.00 0.05 0.00 0.00 58.73 59.06 3mys h TYR 44 Cb 0.17 0.00 -0.08 0.00 1.01 0.00 0.00 36.73 37.82 3mys h TYR 44 CO 0.01 1.28 -0.48 -0.09 -1.05 0.00 0.00 178.16 177.84 3mys h ARG 45 N -1.00 -0.38 -0.45 4.88 2.43 -1.44 -1.65 114.38 116.78 3mys h ARG 45 Ca -0.23 0.03 0.02 0.00 -0.81 0.00 0.00 59.98 58.99 3mys h ARG 45 Cb 1.17 0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.79 3mys h ARG 45 CO -0.14 -0.25 0.30 -0.44 -1.51 0.00 0.00 179.97 177.93 3mys h ASP 46 N -0.39 0.47 -0.06 -3.80 3.32 -1.37 -0.29 116.42 114.29 3mys h ASP 46 Ca 0.10 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.14 3mys h ASP 46 Cb 0.61 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 40.04 3mys h ASP 46 CO -0.55 0.33 0.01 0.00 -1.72 0.00 0.00 179.24 177.31 3mys h ALA 47 N 1.73 0.08 -0.12 3.45 0.00 -0.97 0.34 119.26 123.78 3mys h ALA 47 Ca 0.17 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 54.97 3mys h ALA 47 Cb 0.02 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 3mys h ALA 47 CO -0.04 -0.27 -0.10 0.35 0.00 0.00 0.00 179.25 179.19 3mys h PHE 48 N -0.14 -0.24 -0.29 0.00 3.57 -0.68 -0.88 116.94 118.28 3mys h PHE 48 Ca 0.02 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.53 3mys h PHE 48 Cb 0.29 0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.14 3mys h PHE 48 CO 0.02 -0.15 0.14 -0.07 -2.23 0.00 0.00 178.31 176.01 3mys h LEU 49 N -0.11 0.35 -0.68 0.59 3.38 -0.99 0.01 115.31 117.86 3mys h LEU 49 Ca 0.08 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.04 3mys h LEU 49 Cb 0.23 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 3mys h LEU 49 CO -0.19 0.31 0.44 -1.28 0.09 0.00 0.00 178.44 177.81 3mys h SER 50 N 0.40 0.76 -0.84 -0.43 0.87 0.20 -0.31 113.55 114.20 3mys h SER 50 Ca 0.10 -0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.63 3mys h SER 50 Cb 0.05 -0.18 -0.04 0.00 -0.44 0.00 0.00 62.40 61.78 3mys h SER 50 CO -0.01 0.55 0.48 -0.74 -0.53 0.00 0.00 176.83 176.57 3mys h HIS 51 N 0.90 1.14 -0.30 2.24 -0.00 0.38 -2.68 115.15 116.83 3mys h HIS 51 Ca 0.25 -0.02 -0.13 0.00 -0.00 0.00 0.00 60.37 60.47 3mys h HIS 51 Cb -0.08 -0.37 -0.01 0.00 -0.00 0.00 0.00 27.41 26.95 3mys h HIS 51 CO -0.03 0.78 -0.36 -0.07 -0.00 0.00 0.00 177.93 178.26 3mys h LEU 52 N 1.17 0.70 -0.90 0.26 3.38 -0.97 -2.98 115.31 115.98 3mys h LEU 52 Ca 0.30 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3mys h LEU 52 Cb 0.00 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.56 3mys h LEU 52 CO -0.05 0.99 0.00 -3.20 0.09 0.00 0.00 178.44 176.27 3mys n ASN 53 N -4.05 0.61 -0.34 -0.43 4.05 -0.16 -1.87 115.26 113.06 3mys n ASN 53 Ca -0.01 0.69 0.14 0.00 0.45 0.00 0.00 54.58 55.85 3mys n ASN 53 Cb 0.50 -0.80 0.64 0.00 1.23 0.00 0.00 39.78 41.34 3mys n ASN 53 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 3mys n GLU 54 N -2.22 1.48 -1.54 1.20 1.02 -1.09 -4.92 120.64 114.58 3mys n GLU 54 Ca 0.01 -0.69 -0.32 0.00 -0.02 0.00 0.00 57.16 56.13 3mys n GLU 54 Cb 0.17 -1.48 0.07 0.00 -0.02 0.00 0.00 31.44 30.17 3mys n GLU 54 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 3mys s TYR 55 N -1.99 2.54 -1.28 -0.32 1.51 -0.78 -4.93 117.35 112.09 3mys s TYR 55 Ca 0.41 1.56 -0.11 0.00 -1.01 0.00 0.00 57.07 57.92 3mys s TYR 55 Cb 0.21 -3.15 0.15 0.00 -0.11 0.00 0.00 41.96 39.06 3mys s TYR 55 CO 0.34 -1.82 1.80 -1.13 -1.11 0.00 0.00 175.55 173.63 3mys n SER 56 N -2.86 5.00 -4.53 2.29 3.41 -1.26 -4.94 113.62 110.73 3mys n SER 56 Ca 0.10 -3.05 -0.25 0.00 -0.26 0.00 0.00 58.87 55.41 3mys n SER 56 Cb 0.52 -1.53 -0.10 0.00 -0.26 0.00 0.00 64.21 62.84 3mys n SER 56 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3mys s LEU 57 N 0.68 2.70 0.30 1.04 1.43 -1.26 -5.13 118.68 118.45 3mys s LEU 57 Ca 0.42 -1.18 -0.29 0.00 -1.03 0.00 0.00 54.13 52.05 3mys s LEU 57 Cb 0.07 -0.99 -0.10 0.00 0.03 0.00 0.00 46.19 45.20 3mys s LEU 57 CO -0.00 -0.18 1.20 -1.61 0.23 0.00 0.00 176.35 175.98 3mys s GLU 58 N -3.60 4.51 0.45 1.70 2.02 -1.26 -4.85 118.70 117.66 3mys s GLU 58 Ca 0.32 2.00 0.22 0.00 0.02 0.00 0.00 54.97 57.53 3mys s GLU 58 Cb 0.02 -3.13 1.20 0.00 0.10 0.00 0.00 34.13 32.31 3mys s GLU 58 CO 0.16 0.02 1.87 1.05 0.02 0.00 0.00 175.26 178.38 3mys h GLU 59 N 3.61 0.27 0.27 1.61 -0.00 -2.00 -0.08 114.58 118.27 3mys h GLU 59 Ca -0.48 -0.02 -0.01 0.00 -0.00 0.00 0.00 59.36 58.85 3mys h GLU 59 Cb 1.22 -0.06 0.00 0.00 -0.00 0.00 0.00 28.75 29.91 3mys h GLU 59 CO 0.66 0.18 -0.13 1.05 -0.00 0.00 0.00 179.01 180.77 3mys h GLU 60 N 0.28 -0.35 -0.63 1.06 4.11 -2.01 -3.19 114.58 113.85 3mys h GLU 60 Ca 0.45 0.02 0.13 0.00 0.07 0.00 0.00 59.36 60.04 3mys h GLU 60 Cb 1.31 0.08 -0.11 0.00 0.50 0.00 0.00 28.75 30.53 3mys h GLU 60 CO -0.13 -0.04 -0.03 0.82 0.07 0.00 0.00 179.01 179.69 3mys h ILE 61 N -0.66 0.45 -0.99 -1.06 1.08 -1.39 -1.24 117.51 113.69 3mys h ILE 61 Ca -0.04 -0.03 0.07 0.00 -0.39 0.00 0.00 64.86 64.47 3mys h ILE 61 Cb 0.46 0.35 -0.07 0.00 -3.07 0.00 0.00 36.82 34.50 3mys h ILE 61 CO 0.06 0.02 0.63 0.11 -0.69 0.00 0.00 178.15 178.28 3mys h LYS 62 N 0.09 1.11 -0.50 2.37 1.57 -1.53 0.41 116.57 120.09 3mys h LYS 62 Ca 0.33 -0.07 -0.08 0.00 -1.87 0.00 0.00 60.65 58.96 3mys h LYS 62 Cb 0.53 -0.25 -0.02 0.00 0.08 0.00 0.00 32.23 32.57 3mys h LYS 62 CO -0.57 0.74 -0.01 0.93 -0.57 0.00 0.00 179.45 179.97 3mys h GLU 63 N 1.15 0.90 0.18 3.15 4.39 -1.23 -0.83 114.58 122.29 3mys h GLU 63 Ca 0.43 -0.29 -0.01 0.00 0.34 0.00 0.00 59.36 59.83 3mys h GLU 63 Cb 0.18 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 28.76 3mys h GLU 63 CO -0.18 0.93 -0.09 0.45 -1.16 0.00 0.00 179.01 178.97 3mys h HIS 64 N 0.76 -0.22 -0.61 4.33 3.86 -0.88 -2.71 115.15 119.68 3mys h HIS 64 Ca 0.14 -0.01 0.13 0.00 -1.16 0.00 0.00 60.37 59.47 3mys h HIS 64 Cb 0.54 0.07 -0.11 0.00 1.06 0.00 0.00 27.41 28.98 3mys h HIS 64 CO 0.04 0.03 -0.02 0.82 0.86 0.00 0.00 177.93 179.66 3mys h ILE 65 N -0.46 0.48 -0.37 2.45 2.04 -0.92 -0.95 117.51 119.77 3mys h ILE 65 Ca -0.02 -0.03 0.06 0.00 1.00 0.00 0.00 64.86 65.86 3mys h ILE 65 Cb 0.35 0.37 -0.05 0.00 -0.74 0.00 0.00 36.82 36.75 3mys h ILE 65 CO 0.04 0.02 0.06 0.28 0.00 0.00 0.00 178.15 178.54 3mys h SER 66 N 0.10 -0.03 -0.03 1.72 0.02 -1.08 0.08 113.55 114.34 3mys h SER 66 Ca 0.32 0.07 0.02 0.00 -0.84 0.00 0.00 61.79 61.36 3mys h SER 66 Cb 0.51 0.10 -0.02 0.00 0.14 0.00 0.00 62.40 63.13 3mys h SER 66 CO -0.54 0.02 -0.09 0.50 -1.14 0.00 0.00 176.83 175.58 3mys h LYS 67 N 0.17 -0.13 0.29 3.45 3.64 -1.06 0.28 116.57 123.21 3mys h LYS 67 Ca 0.18 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 3mys h LYS 67 Cb 0.22 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.04 3mys h LYS 67 CO -0.25 -0.09 -0.37 -0.92 -2.27 0.00 0.00 179.45 175.55 3mys h TYR 68 N -0.14 -1.02 -0.05 1.91 3.20 -0.62 -1.83 116.97 118.43 3mys h TYR 68 Ca 0.04 0.01 -0.14 0.00 3.14 0.00 0.00 58.73 61.78 3mys h TYR 68 Cb 0.20 0.41 -0.01 0.00 1.54 0.00 0.00 36.73 38.86 3mys h TYR 68 CO -0.17 -0.50 -0.62 1.88 -1.64 0.00 0.00 178.16 177.11 3mys h TYR 69 N -0.71 0.24 -0.58 -3.82 0.05 -0.86 0.28 116.97 111.58 3mys h TYR 69 Ca -0.01 -0.09 0.05 0.00 0.05 0.00 0.00 58.73 58.72 3mys h TYR 69 Cb 0.67 -0.04 -0.05 0.00 1.01 0.00 0.00 36.73 38.32 3mys h TYR 69 CO -0.25 0.75 0.31 -0.22 -1.05 0.00 0.00 178.16 177.71 3mys h LYS 70 N 0.14 0.58 -0.41 4.88 3.64 -0.89 0.69 116.57 125.20 3mys h LYS 70 Ca -0.01 -0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 59.26 3mys h LYS 70 Cb 1.12 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.80 3mys h LYS 70 CO 0.09 0.39 -0.05 1.25 -2.27 0.00 0.00 179.45 178.86 3mys h LEU 71 N 0.60 0.75 -0.72 5.20 5.85 -0.35 -0.07 115.31 126.58 3mys h LEU 71 Ca 0.25 -0.33 0.10 0.00 0.84 0.00 0.00 57.88 58.74 3mys h LEU 71 Cb 0.13 -0.20 -0.08 0.00 0.37 0.00 0.00 40.66 40.88 3mys h LEU 71 CO -0.16 0.91 0.35 0.25 -0.34 0.00 0.00 178.44 179.45 3mys h LEU 72 N 0.58 0.43 -0.09 2.25 5.85 0.18 0.17 115.31 124.69 3mys h LEU 72 Ca 0.11 0.07 -0.15 0.00 0.84 0.00 0.00 57.88 58.75 3mys h LEU 72 Cb 0.55 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.59 3mys h LEU 72 CO 0.03 0.23 -0.53 -0.26 -0.34 0.00 0.00 178.44 177.57 3mys h PHE 73 N 0.57 0.70 -0.13 1.25 0.04 -0.71 -3.08 116.94 115.58 3mys h PHE 73 Ca 0.36 -0.32 -0.01 0.00 2.80 0.00 0.00 57.97 60.80 3mys h PHE 73 Cb 0.42 -0.10 -0.01 0.00 2.20 0.00 0.00 35.95 38.46 3mys h PHE 73 CO -0.12 1.11 0.04 -0.44 -0.60 0.00 0.00 178.31 178.30 3mys h ASP 74 N 0.10 0.19 -0.28 2.17 3.32 -0.59 0.55 116.42 121.88 3mys h ASP 74 Ca -0.04 -0.20 -0.01 0.00 0.02 0.00 0.00 57.03 56.81 3mys h ASP 74 Cb 1.19 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 40.67 3mys h ASP 74 CO 0.11 0.34 0.17 0.22 -1.72 0.00 0.00 179.24 178.36 3mys h TYR 75 N 0.04 0.40 0.00 4.55 3.20 -0.78 -3.01 116.97 121.36 3mys h TYR 75 Ca 0.04 0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.82 3mys h TYR 75 Cb 0.21 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.33 3mys h TYR 75 CO -0.00 0.28 -1.67 0.09 -1.64 0.00 0.00 178.16 175.22 3mys n ASN 76 N -4.46 2.14 -0.00 -2.11 3.02 -1.10 -4.55 115.26 108.20 3mys n ASN 76 Ca 0.02 0.00 -0.15 0.00 -0.03 0.00 0.00 54.58 54.41 3mys n ASN 76 Cb 0.09 1.23 -0.14 0.00 -0.61 0.00 0.00 39.78 40.35 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 -6.63 4.64 0.00 0.00 1.43 -1.14 -4.42 118.68 112.56 3mys s LEU 78 Ca -0.14 1.97 0.00 0.00 -1.03 0.00 0.00 54.13 54.93 3mys s LEU 78 Cb 0.07 -3.62 0.00 0.00 0.03 0.00 0.00 46.19 42.67 3mys s LEU 78 CO 0.80 0.14 0.00 0.61 0.23 0.00 0.00 176.35 178.13 3mys n GLY 79 N 1.45 3.82 3.81 -3.19 0.00 -1.26 -4.85 105.19 104.97 3mys n GLY 79 Ca -0.02 -0.81 -0.29 0.00 0.00 0.00 0.00 46.02 44.90 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 0.00 1.60 0.33 -0.02 0.00 -1.26 -4.91 107.32 103.05 3mys s GLY 80 Ca 0.00 -0.65 0.23 0.00 0.00 0.00 0.00 44.72 44.30 3mys s GLY 80 CO 0.00 -0.06 1.69 0.28 0.00 0.00 0.00 173.10 175.01 3mys n LYS 81 N -3.74 0.15 -2.73 2.90 5.02 -1.26 -4.87 118.16 113.62 3mys n LYS 81 Ca 0.08 0.62 -0.16 0.00 -2.02 0.00 0.00 58.31 56.83 3mys n LYS 81 Cb 0.60 -1.97 -0.00 0.00 -0.02 0.00 0.00 35.03 33.63 3mys n LYS 81 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 3mys n ASN 82 N -2.29 -4.04 -0.26 4.39 5.03 -1.26 -4.91 115.26 111.92 3mys n ASN 82 Ca -0.01 -0.00 0.03 0.00 0.87 0.00 0.00 54.58 55.47 3mys n ASN 82 Cb 0.06 -3.39 0.16 0.00 -1.02 0.00 0.00 39.78 35.59 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 -0.37 0.52 -0.20 6.41 2.35 -1.96 -1.71 115.58 120.61 3mys h ASN 83 Ca -0.35 0.06 -0.10 0.00 -0.55 0.00 0.00 56.30 55.37 3mys h ASN 83 Cb 1.25 -0.03 -0.00 0.00 0.05 0.00 0.00 38.32 39.59 3mys h ASN 83 CO 0.41 0.28 -0.25 0.03 -1.65 0.00 0.00 177.43 176.26 3mys h ARG 84 N 0.64 0.53 -0.29 0.81 3.08 -1.91 -2.52 114.38 114.73 3mys h ARG 84 Ca 0.38 -0.29 0.03 0.00 0.07 0.00 0.00 59.98 60.17 3mys h ARG 84 Cb 0.42 0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.46 3mys h ARG 84 CO -0.28 0.89 0.10 0.78 -1.07 0.00 0.00 179.97 180.38 3mys h GLY 85 N 0.20 0.35 0.34 0.04 0.00 -1.68 -2.78 103.07 99.54 3mys h GLY 85 Ca 0.03 -0.06 0.10 0.00 0.00 0.00 0.00 47.33 47.40 3mys h GLY 85 CO 0.06 0.03 0.25 -2.22 0.00 0.00 0.00 176.54 174.66 3mys h ILE 86 N 0.22 0.75 -0.22 2.60 5.03 -1.31 -2.71 117.51 121.87 3mys h ILE 86 Ca 0.13 -0.15 -0.02 0.00 -0.12 0.00 0.00 64.86 64.70 3mys h ILE 86 Cb 0.10 0.28 -0.01 0.00 -3.03 0.00 0.00 36.82 34.16 3mys h ILE 86 CO -0.13 0.08 0.04 0.25 -0.68 0.00 0.00 178.15 177.70 3mys h LEU 87 N 0.43 0.28 0.42 1.44 5.85 -1.17 0.36 115.31 122.91 3mys h LEU 87 Ca 0.33 -0.03 -0.02 0.00 0.84 0.00 0.00 57.88 59.00 3mys h LEU 87 Cb 0.43 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.39 3mys h LEU 87 CO -0.33 0.30 -0.20 0.58 -0.34 0.00 0.00 178.44 178.45 3mys h VAL 88 N 0.31 0.00 -0.66 1.05 2.07 -1.36 -1.45 116.25 116.21 3mys h VAL 88 Ca 0.07 -0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.73 3mys h VAL 88 Cb 0.15 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 29.81 3mys h VAL 88 CO -0.00 0.00 0.00 0.40 0.02 0.00 0.00 177.57 177.99 3mys h ILE 89 N -0.57 0.45 -0.43 4.57 5.03 -1.43 0.24 117.51 125.37 3mys h ILE 89 Ca -0.06 -0.04 -0.02 0.00 -0.12 0.00 0.00 64.86 64.62 3mys h ILE 89 Cb 0.43 0.32 -0.02 0.00 -3.03 0.00 0.00 36.82 34.53 3mys h ILE 89 CO 0.09 0.02 0.20 -0.07 -0.68 0.00 0.00 178.15 177.71 3mys h LEU 90 N 0.12 0.57 -0.49 1.44 4.07 -0.34 -2.12 115.31 118.55 3mys h LEU 90 Ca 0.35 -0.14 -0.08 0.00 0.08 0.00 0.00 57.88 58.09 3mys h LEU 90 Cb 0.57 -0.15 -0.02 0.00 1.08 0.00 0.00 40.66 42.15 3mys h LEU 90 CO -0.57 0.55 0.01 0.40 -1.08 0.00 0.00 178.44 177.76 3mys h ILE 91 N 0.56 1.26 0.03 1.22 5.03 -0.77 -2.95 117.51 121.89 3mys h ILE 91 Ca 0.15 -1.05 0.00 0.00 -0.12 0.00 0.00 64.86 63.84 3mys h ILE 91 Cb 0.14 0.96 -0.00 0.00 -3.03 0.00 0.00 36.82 34.89 3mys h ILE 91 CO -0.02 0.37 -0.03 0.22 -0.68 0.00 0.00 178.15 178.01 3mys h TYR 92 N 0.73 -0.09 -0.28 1.37 3.20 -0.31 -3.06 116.97 118.52 3mys h TYR 92 Ca 0.14 0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.96 3mys h TYR 92 Cb 0.49 0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.79 3mys h TYR 92 CO 0.04 -0.05 -0.04 0.93 -1.64 0.00 0.00 178.16 177.39 3mys h GLU 93 N -0.08 0.53 -0.53 1.82 4.39 -1.49 -3.28 114.58 115.95 3mys h GLU 93 Ca 0.00 -0.19 0.00 0.00 0.34 0.00 0.00 59.36 59.51 3mys h GLU 93 Cb 0.08 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.69 3mys h GLU 93 CO -0.01 0.71 0.00 2.48 -1.16 0.00 0.00 179.01 181.03 3mys n TYR 94 N -4.54 0.18 -0.11 4.33 0.18 -1.11 -5.13 117.16 110.96 3mys n TYR 94 Ca -0.03 -0.07 -0.12 0.00 1.88 0.00 0.00 57.90 59.56 3mys n TYR 94 Cb 0.29 -0.08 -0.14 0.00 -0.38 0.00 0.00 39.34 39.04 3mys n TYR 94 CO 0.00 0.00 0.00 0.28 -2.08 0.00 0.00 176.86 175.06 3mys n VAL 95 N -0.09 1.36 0.00 -3.48 0.31 -1.16 -4.11 118.33 111.16 3mys n VAL 95 Ca 0.03 -0.71 0.00 0.00 -0.01 0.00 0.00 64.34 63.65 3mys n VAL 95 Cb 0.22 -0.82 0.00 0.00 -0.91 0.00 0.00 33.84 32.33 3mys n VAL 95 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 3mys n ILE 100 N -2.91 0.00 -2.30 2.52 5.41 -1.26 -5.08 119.36 115.76 3mys n ILE 100 Ca -0.36 0.00 -0.35 0.00 1.00 0.00 0.00 62.75 63.04 3mys n ILE 100 Cb 1.07 0.00 -0.00 0.00 -0.71 0.00 0.00 39.64 39.99 3mys n ILE 100 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 3mys s ASN 101 N 0.00 5.83 0.62 4.38 2.20 -1.26 -4.84 114.94 121.87 3mys s ASN 101 Ca 0.00 2.16 0.30 0.00 -0.94 0.00 0.00 52.86 54.38 3mys s ASN 101 Cb 0.00 -2.58 1.66 0.00 -2.00 0.00 0.00 41.25 38.33 3mys s ASN 101 CO 0.00 -1.14 1.93 0.77 -2.94 0.00 0.00 177.10 175.71 3mys h SER 102 N 1.30 0.00 -0.20 3.54 4.64 -2.06 0.17 113.55 120.94 3mys h SER 102 Ca -0.50 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 60.63 3mys h SER 102 Cb 1.26 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.35 3mys h SER 102 CO 0.57 0.00 -0.63 -1.28 -0.87 0.00 0.00 176.83 174.62 3mys h SER 103 N 0.00 0.91 1.05 4.97 0.87 -2.00 -1.01 113.55 118.34 3mys h SER 103 Ca 0.00 -0.59 0.00 0.00 -1.23 0.00 0.00 61.79 59.97 3mys h SER 103 Cb 0.53 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 62.22 3mys h SER 103 CO 0.00 1.34 0.00 -0.33 -0.53 0.00 0.00 176.83 177.31 3mys h GLU 104 N 0.53 0.00 0.04 2.24 4.39 -1.04 -2.66 114.58 118.08 3mys h GLU 104 Ca -0.02 0.00 -0.23 0.00 0.34 0.00 0.00 59.36 59.45 3mys h GLU 104 Cb 1.25 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.89 3mys h GLU 104 CO 0.13 0.00 -1.06 -1.49 -1.16 0.00 0.00 179.01 175.43 3mys h TRP 105 N 0.00 0.18 -0.34 4.33 4.06 -1.14 -2.92 115.95 120.12 3mys h TRP 105 Ca 0.00 -0.13 -0.12 0.00 2.06 0.00 0.00 58.89 60.70 3mys h TRP 105 Cb 0.52 -0.01 -0.01 0.00 -1.00 0.00 0.00 29.16 28.66 3mys h TRP 105 CO 0.00 1.08 -0.27 1.49 -3.56 0.00 0.00 178.44 177.19 3mys h GLU 106 N 0.03 0.70 -0.08 0.49 4.81 -0.83 -1.45 114.58 118.26 3mys h GLU 106 Ca -0.05 -0.30 -0.14 0.00 -0.13 0.00 0.00 59.36 58.74 3mys h GLU 106 Cb 1.80 -0.03 0.01 0.00 0.63 0.00 0.00 28.75 31.17 3mys h GLU 106 CO 0.15 0.90 -0.50 0.87 -0.73 0.00 0.00 179.01 179.70 3mys h LYS 107 N 0.61 0.47 -0.73 1.92 1.57 -1.65 -2.54 116.57 116.22 3mys h LYS 107 Ca 0.08 -0.41 0.11 0.00 -1.87 0.00 0.00 60.65 58.56 3mys h LYS 107 Cb 0.77 0.09 -0.08 0.00 0.08 0.00 0.00 32.23 33.09 3mys h LYS 107 CO 0.06 1.04 0.36 0.00 -0.57 0.00 0.00 179.45 180.34 3mys h ALA 108 N 0.44 1.03 0.00 3.86 0.00 -1.37 -1.49 119.26 121.72 3mys h ALA 108 Ca -0.04 0.07 -0.14 0.00 0.00 0.00 0.00 54.91 54.79 3mys h ALA 108 Cb 1.16 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 3mys h ALA 108 CO 0.10 -0.07 -0.67 0.00 0.00 0.00 0.00 179.25 178.61 3mys h ALA 109 N 1.46 0.71 0.18 0.00 0.00 -1.36 -2.67 119.26 117.59 3mys h ALA 109 Ca 0.37 -0.61 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 3mys h ALA 109 Cb 0.44 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 3mys h ALA 109 CO -0.30 0.84 -0.14 0.00 0.00 0.00 0.00 179.25 179.65 3mys h LEU 111 N -0.33 0.65 -0.98 0.00 3.38 -1.46 -0.89 115.31 115.68 3mys h LEU 111 Ca -0.01 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.84 3mys h LEU 111 Cb 0.30 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.83 3mys h LEU 111 CO -0.01 0.68 0.62 0.00 0.09 0.00 0.00 178.44 179.82 3mys h ALA 112 N 1.40 1.25 -0.01 1.53 0.00 -1.14 -2.28 119.26 120.01 3mys h ALA 112 Ca 0.15 -0.09 -0.24 0.00 0.00 0.00 0.00 54.91 54.73 3mys h ALA 112 Cb 0.32 -0.40 0.01 0.00 0.00 0.00 0.00 17.79 17.72 3mys h ALA 112 CO 0.00 0.67 -0.96 -1.49 0.00 0.00 0.00 179.25 177.47 3mys h TRP 113 N 1.34 0.75 -1.00 0.00 4.06 -0.74 -3.22 115.95 117.15 3mys h TRP 113 Ca 0.36 -0.40 0.07 0.00 2.06 0.00 0.00 58.89 60.97 3mys h TRP 113 Cb -0.11 -0.09 -0.07 0.00 -1.00 0.00 0.00 29.16 27.89 3mys h TRP 113 CO 0.00 1.23 0.65 0.00 -3.56 0.00 0.00 178.44 176.76 3mys h ILE 115 N 1.17 1.20 -0.03 0.00 5.03 -1.46 0.12 117.51 123.54 3mys h ILE 115 Ca 0.43 -0.95 -0.18 0.00 -0.12 0.00 0.00 64.86 64.05 3mys h ILE 115 Cb 0.18 1.51 0.01 0.00 -3.03 0.00 0.00 36.82 35.49 3mys h ILE 115 CO -0.18 0.27 -0.67 -0.33 -0.68 0.00 0.00 178.15 176.56 3mys h GLU 116 N 0.01 0.51 -0.45 2.37 4.39 -1.13 -0.52 114.58 119.77 3mys h GLU 116 Ca -0.00 -0.51 0.01 0.00 0.34 0.00 0.00 59.36 59.19 3mys h GLU 116 Cb 0.49 0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 29.25 3mys h GLU 116 CO 0.04 1.14 0.30 0.82 -1.16 0.00 0.00 179.01 180.15 3mys h ILE 117 N 0.08 1.11 -0.01 3.13 5.03 0.09 0.57 117.51 127.52 3mys h ILE 117 Ca -0.07 -0.21 -0.00 0.00 -0.12 0.00 0.00 64.86 64.46 3mys h ILE 117 Cb 1.35 0.46 -0.00 0.00 -3.03 0.00 0.00 36.82 35.60 3mys h ILE 117 CO 0.13 0.11 -0.00 0.25 -0.68 0.00 0.00 178.15 177.96 3mys h LEU 118 N 0.60 0.01 -0.95 1.44 5.85 -0.59 -1.46 115.31 120.22 3mys h LEU 118 Ca 0.17 -0.41 0.22 0.00 0.84 0.00 0.00 57.88 58.69 3mys h LEU 118 Cb -0.06 -0.00 -0.12 0.00 0.37 0.00 0.00 40.66 40.85 3mys h LEU 118 CO -0.04 0.42 0.51 -0.61 -0.34 0.00 0.00 178.44 178.38 3mys h GLN 119 N -0.40 0.53 0.35 1.25 5.75 -0.84 -0.65 115.11 121.10 3mys h GLN 119 Ca 0.00 -0.03 -0.01 0.00 -0.15 0.00 0.00 58.65 58.46 3mys h GLN 119 Cb 0.42 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 28.83 3mys h GLN 119 CO 0.00 0.35 -0.29 0.00 -2.65 0.00 0.00 178.83 176.24 3mys h ALA 120 N 1.69 -0.65 -0.74 3.38 0.00 -0.10 -0.30 119.26 122.54 3mys h ALA 120 Ca 0.58 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.38 3mys h ALA 120 Cb 1.06 0.39 -0.04 0.00 0.00 0.00 0.00 17.79 19.20 3mys h ALA 120 CO -0.47 -0.89 0.45 0.00 0.00 0.00 0.00 179.25 178.34 3mys h ALA 121 N -0.10 1.41 0.28 0.00 0.00 -0.62 -1.43 119.26 118.80 3mys h ALA 121 Ca -0.03 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 3mys h ALA 121 Cb 0.57 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 3mys h ALA 121 CO -0.02 0.52 -0.16 0.74 0.00 0.00 0.00 179.25 180.33 3mys h PHE 122 N 1.01 -0.41 -0.41 0.00 0.04 -0.70 -1.00 116.94 115.47 3mys h PHE 122 Ca 0.27 -0.01 0.05 0.00 2.80 0.00 0.00 57.97 61.08 3mys h PHE 122 Cb -0.06 0.14 -0.04 0.00 2.20 0.00 0.00 35.95 38.19 3mys h PHE 122 CO 0.00 -0.25 0.15 -0.07 -0.60 0.00 0.00 178.31 177.54 3mys h LEU 123 N -0.41 0.17 -0.83 1.54 3.38 -0.44 0.39 115.31 119.11 3mys h LEU 123 Ca -0.03 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 3mys h LEU 123 Cb 0.33 0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.07 3mys h LEU 123 CO 0.04 0.13 0.40 0.58 0.09 0.00 0.00 178.44 179.68 3mys h VAL 124 N 0.32 1.26 -0.18 1.22 2.07 -1.21 -1.74 116.25 117.99 3mys h VAL 124 Ca 0.19 -0.72 -0.10 0.00 0.82 0.00 0.00 66.70 66.88 3mys h VAL 124 Cb 0.16 0.20 -0.00 0.00 -1.52 0.00 0.00 31.29 30.13 3mys h VAL 124 CO -0.18 0.31 -0.29 0.00 0.02 0.00 0.00 177.57 177.42 3mys h ALA 125 N 1.21 0.27 -0.92 1.67 0.00 -0.27 -2.44 119.26 118.78 3mys h ALA 125 Ca 0.28 -0.41 0.05 0.00 0.00 0.00 0.00 54.91 54.84 3mys h ALA 125 Cb 0.12 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.80 3mys h ALA 125 CO -0.04 0.29 0.60 0.22 0.00 0.00 0.00 179.25 180.32 3mys h ASP 126 N 0.16 0.96 0.29 0.00 -0.00 -0.16 -0.39 116.42 117.27 3mys h ASP 126 Ca 0.01 -0.00 -0.13 0.00 -0.00 0.00 0.00 57.03 56.91 3mys h ASP 126 Cb 0.88 -0.21 -0.01 0.00 -0.00 0.00 0.00 39.33 39.99 3mys h ASP 126 CO 0.07 0.64 -0.54 0.44 -0.00 0.00 0.00 179.24 179.85 3mys h ASP 127 N 1.10 0.30 0.12 2.28 3.32 -1.24 0.14 116.42 122.44 3mys h ASP 127 Ca 0.38 -0.15 -0.01 0.00 0.02 0.00 0.00 57.03 57.27 3mys h ASP 127 Cb 0.11 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.58 3mys h ASP 127 CO -0.13 0.78 -0.06 0.40 -1.72 0.00 0.00 179.24 178.51 3mys h ILE 128 N 0.21 0.90 -0.16 0.35 5.03 -0.90 -0.44 117.51 122.50 3mys h ILE 128 Ca 0.00 -0.07 -0.07 0.00 -0.12 0.00 0.00 64.86 64.60 3mys h ILE 128 Cb 1.01 0.95 -0.00 0.00 -3.03 0.00 0.00 36.82 35.75 3mys h ILE 128 CO 0.08 0.02 -0.18 0.24 -0.68 0.00 0.00 178.15 177.64 3mys h MET 129 N -0.20 0.40 0.00 2.37 2.86 -0.66 -2.74 114.93 116.96 3mys h MET 129 Ca -0.02 -0.22 0.00 0.00 -2.06 0.00 0.00 59.70 57.41 3mys h MET 129 Cb 0.16 0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.83 3mys h MET 129 CO 0.03 0.78 0.00 -0.25 1.06 0.00 0.00 176.91 178.53 3mys n ASP 130 N -4.51 0.00 -3.39 1.22 8.00 0.44 -4.96 116.55 113.36 3mys n ASP 130 Ca -0.06 0.29 -0.17 0.00 0.71 0.00 0.00 54.79 55.56 3mys n ASP 130 Cb 0.39 -0.43 0.07 0.00 -0.02 0.00 0.00 41.12 41.13 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 -1.43 -4.22 -1.13 -1.24 5.02 -0.48 -5.00 118.16 109.68 3mys n LYS 131 Ca 0.09 0.82 -0.29 0.00 -2.02 0.00 0.00 58.31 56.91 3mys n LYS 131 Cb 0.29 -5.70 0.18 0.00 -0.02 0.00 0.00 35.03 29.78 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 -3.88 1.57 -0.02 0.72 0.00 -0.30 -5.03 107.32 100.38 3mys s GLY 132 Ca 0.23 -0.32 -0.01 0.00 0.00 0.00 0.00 44.72 44.61 3mys s GLY 132 CO 0.75 0.29 -0.03 1.18 0.00 0.00 0.00 173.10 175.28 3mys n GLU 133 N -4.21 0.06 -4.35 2.90 1.02 -1.26 -4.84 120.64 109.96 3mys n GLU 133 Ca 0.05 0.02 -0.19 0.00 -0.02 0.00 0.00 57.16 57.03 3mys n GLU 133 Cb 0.57 -0.59 -0.14 0.00 -0.02 0.00 0.00 31.44 31.26 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 -2.05 0.85 -0.10 3.49 -1.94 -1.26 -2.25 119.30 116.04 3mys s MET 134 Ca -0.04 -0.62 -0.05 0.00 -1.71 0.00 0.00 55.69 53.27 3mys s MET 134 Cb 0.01 -0.82 0.04 0.00 2.01 0.00 0.00 34.83 36.07 3mys s MET 134 CO 0.05 0.21 0.23 0.50 -0.01 0.00 0.00 175.02 175.99 3mys s ARG 135 N -0.87 0.20 -1.41 2.03 3.52 -0.29 -4.84 118.95 117.30 3mys s ARG 135 Ca 0.01 0.46 -0.09 0.00 -0.13 0.00 0.00 55.73 55.99 3mys s ARG 135 Cb -0.07 -0.08 0.04 0.00 -1.56 0.00 0.00 34.95 33.29 3mys s ARG 135 CO 0.01 -0.13 1.01 0.54 -0.81 0.00 0.00 175.30 175.91 3mys n ARG 136 N 3.95 -6.36 -1.59 5.12 1.74 -1.26 -2.80 116.66 115.47 3mys n ARG 136 Ca -0.23 0.70 -0.18 0.00 -0.77 0.00 0.00 57.85 57.38 3mys n ARG 136 Cb 0.54 -5.61 -0.07 0.00 -1.02 0.00 0.00 32.46 26.30 3mys n ARG 136 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 3mys n ASN 137 N -2.96 -5.13 -3.87 0.55 6.94 -1.26 -4.97 115.26 104.56 3mys n ASN 137 Ca -0.05 0.40 -0.15 0.00 -0.02 0.00 0.00 54.58 54.76 3mys n ASN 137 Cb 0.57 -4.19 -0.09 0.00 -2.36 0.00 0.00 39.78 33.71 3mys n ASN 137 CO 0.00 0.00 0.00 -1.59 -1.03 0.00 0.00 177.26 174.64 3mys s LYS 138 N -3.62 1.43 0.60 -3.83 -2.85 -1.12 -5.15 119.74 105.20 3mys s LYS 138 Ca 0.00 -1.75 -0.19 0.00 -1.00 0.00 0.00 55.97 53.03 3mys s LYS 138 Cb 0.00 0.30 -0.03 0.00 -2.06 0.00 0.00 37.83 36.04 3mys s LYS 138 CO 0.00 -0.50 1.22 0.71 0.10 0.00 0.00 175.35 176.88 3mys s TYR 139 N -3.87 2.36 0.06 1.78 1.51 -1.26 -1.14 117.35 116.79 3mys s TYR 139 Ca 0.39 1.51 -0.31 0.00 -1.01 0.00 0.00 57.07 57.65 3mys s TYR 139 Cb 0.05 -3.51 -0.07 0.00 -0.11 0.00 0.00 41.96 38.32 3mys s TYR 139 CO 0.18 -2.29 1.53 0.00 -1.11 0.00 0.00 175.55 173.85 3mys n TRP 141 N 5.17 0.61 0.25 0.00 -0.00 -1.26 -0.17 117.44 122.04 3mys n TRP 141 Ca 0.14 0.72 0.13 0.00 -0.00 0.00 0.00 57.50 58.49 3mys n TRP 141 Cb 0.42 -1.09 0.27 0.00 -0.00 0.00 0.00 31.31 30.91 3mys n TRP 141 CO 0.00 0.00 0.00 0.10 -0.00 0.00 0.00 177.69 177.79 3mys h TYR 142 N 0.00 0.00 0.00 5.87 -0.00 -1.90 -3.13 116.97 117.81 3mys h TYR 142 Ca 0.47 0.00 -0.11 0.00 0.00 0.00 0.00 58.73 59.09 3mys h TYR 142 Cb 1.18 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 37.89 3mys h TYR 142 CO -0.10 0.00 -0.53 -0.07 -0.00 0.00 0.00 178.16 177.46 3mys h LEU 143 N 0.00 0.00 -9.49 0.10 3.38 -0.89 -3.12 115.31 105.29 3mys h LEU 143 Ca 0.00 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 57.36 3mys h LEU 143 Cb 0.90 0.00 0.09 0.00 0.09 0.00 0.00 40.66 41.74 3mys h LEU 143 CO 0.00 0.53 0.41 0.18 0.09 0.00 0.00 178.44 179.65 3mys n LEU 144 N -3.37 2.39 0.24 1.67 4.32 -1.18 -4.73 117.00 116.34 3mys n LEU 144 Ca 0.01 1.15 0.12 0.00 -0.02 0.00 0.00 56.01 57.27 3mys n LEU 144 Cb 0.68 -1.34 0.45 0.00 -1.62 0.00 0.00 43.42 41.59 3mys n LEU 144 CO 0.40 -0.91 0.85 0.07 -1.22 0.00 0.00 177.39 176.58 3mys h LYS 145 N 3.48 0.00 0.00 3.23 2.10 -1.91 0.53 116.57 124.00 3mys h LYS 145 Ca -0.44 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.21 3mys h LYS 145 Cb 1.31 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.64 3mys h LYS 145 CO 0.71 0.12 -0.34 -0.25 -2.00 0.00 0.00 179.45 177.68 3mys n ASP 146 N -3.21 0.38 0.00 7.07 8.00 -1.26 -4.59 116.55 122.95 3mys n ASP 146 Ca 0.01 0.05 0.00 0.00 0.71 0.00 0.00 54.79 55.57 3mys n ASP 146 Cb 0.43 -0.03 0.00 0.00 -0.02 0.00 0.00 41.12 41.50 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 -1.60 0.00 -0.42 2.53 0.31 -0.95 -5.04 118.33 113.17 3mys n VAL 147 Ca 0.06 0.18 0.05 0.00 -0.01 0.00 0.00 64.34 64.62 3mys n VAL 147 Cb 0.35 -1.12 -0.02 0.00 -0.91 0.00 0.00 33.84 32.14 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 -0.91 0.08 5.55 1.02 0.14 -3.47 120.64 121.09 3mys n GLU 148 Ca 0.00 0.70 -0.13 0.00 -0.02 0.00 0.00 57.16 57.71 3mys n GLU 148 Cb 0.00 -1.09 -0.06 0.00 -0.02 0.00 0.00 31.44 30.27 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 0.25 -0.75 2.62 2.02 -1.89 -1.06 112.91 113.70 3mys h THR 149 Ca -0.03 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.23 3mys h THR 149 Cb 0.39 0.25 -0.10 0.00 -1.74 0.00 0.00 68.15 66.95 3mys h THR 149 CO 0.02 0.00 -0.40 1.17 0.37 0.00 0.00 175.52 176.67 3mys n LYS 150 N -5.43 -0.29 0.03 6.66 4.81 -1.26 -0.09 118.16 122.59 3mys n LYS 150 Ca -0.06 1.14 -0.05 0.00 -0.87 0.00 0.00 58.31 58.47 3mys n LYS 150 Cb 0.35 -1.68 0.14 0.00 0.02 0.00 0.00 35.03 33.86 3mys n LYS 150 CO 0.00 0.00 0.00 -0.91 1.17 0.00 0.00 177.40 177.66 3mys h ASN 151 N 0.00 0.47 0.36 3.14 2.35 -1.51 -3.21 115.58 117.18 3mys h ASN 151 Ca 0.16 -0.21 -0.06 0.00 -0.55 0.00 0.00 56.30 55.64 3mys h ASN 151 Cb 0.34 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.57 3mys h ASN 151 CO -0.71 0.83 -0.29 0.00 -1.65 0.00 0.00 177.43 175.60 3mys h ALA 152 N 1.19 1.41 0.19 -0.83 0.00 0.84 0.31 119.26 122.36 3mys h ALA 152 Ca 0.03 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 3mys h ALA 152 Cb 0.88 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.63 3mys h ALA 152 CO 0.07 0.37 -0.09 0.28 0.00 0.00 0.00 179.25 179.88 3mys h VAL 153 N 0.00 0.87 -0.60 0.00 2.07 -1.14 -2.45 116.25 115.00 3mys h VAL 153 Ca -0.00 -0.97 0.12 0.00 0.82 0.00 0.00 66.70 66.67 3mys h VAL 153 Cb 0.56 1.39 -0.10 0.00 -1.52 0.00 0.00 31.29 31.62 3mys h VAL 153 CO 0.04 0.20 0.00 -1.13 0.02 0.00 0.00 177.57 176.70 3mys h ASN 154 N -0.78 -0.26 0.42 0.57 -1.24 -1.53 -1.94 115.58 110.82 3mys h ASN 154 Ca -0.03 0.15 -0.03 0.00 0.71 0.00 0.00 56.30 57.10 3mys h ASN 154 Cb 0.52 0.26 -0.00 0.00 0.73 0.00 0.00 38.32 39.82 3mys h ASN 154 CO 0.04 -0.11 -0.15 0.44 -1.29 0.00 0.00 177.43 176.37 3mys h ASP 155 N 0.12 0.00 -0.04 1.15 3.32 -0.91 -1.82 116.42 118.24 3mys h ASP 155 Ca 0.31 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.36 3mys h ASP 155 Cb 0.50 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.05 3mys h ASP 155 CO -0.51 0.15 0.01 0.58 -1.72 0.00 0.00 179.24 177.74 3mys h VAL 156 N 0.00 1.16 -0.58 -1.35 2.07 -0.85 -1.21 116.25 115.50 3mys h VAL 156 Ca -0.00 -0.48 -0.09 0.00 0.82 0.00 0.00 66.70 66.95 3mys h VAL 156 Cb 0.39 1.41 -0.02 0.00 -1.52 0.00 0.00 31.29 31.55 3mys h VAL 156 CO 0.02 0.13 0.01 -0.07 0.02 0.00 0.00 177.57 177.68 3mys h LEU 157 N -0.12 0.96 0.20 2.57 3.38 -1.33 0.35 115.31 121.32 3mys h LEU 157 Ca 0.01 -0.25 0.01 0.00 0.09 0.00 0.00 57.88 57.74 3mys h LEU 157 Cb 0.20 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 3mys h LEU 157 CO -0.00 1.01 -0.28 0.25 0.09 0.00 0.00 178.44 179.51 3mys h LEU 158 N 0.91 -0.77 -0.81 1.67 5.85 -1.35 0.20 115.31 121.01 3mys h LEU 158 Ca 0.17 0.08 0.05 0.00 0.84 0.00 0.00 57.88 59.02 3mys h LEU 158 Cb 0.51 0.28 -0.06 0.00 0.37 0.00 0.00 40.66 41.76 3mys h LEU 158 CO 0.02 -0.39 0.50 -0.07 -0.34 0.00 0.00 178.44 178.17 3mys h LEU 159 N -0.54 0.79 0.08 2.25 3.38 -0.80 -0.47 115.31 120.01 3mys h LEU 159 Ca 0.01 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 3mys h LEU 159 Cb 0.53 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.13 3mys h LEU 159 CO -0.11 0.52 -0.04 0.22 0.09 0.00 0.00 178.44 179.12 3mys h TYR 160 N 0.93 -0.10 0.00 1.13 3.20 -0.55 -2.86 116.97 118.71 3mys h TYR 160 Ca 0.35 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 62.16 3mys h TYR 160 Cb 0.13 0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.43 3mys h TYR 160 CO -0.04 -0.05 -0.24 -0.91 -1.64 0.00 0.00 178.16 175.28 3mys h ASN 161 N -0.12 0.00 -0.87 -2.11 2.35 -0.07 -2.99 115.58 111.77 3mys h ASN 161 Ca -0.01 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.72 3mys h ASN 161 Cb 0.10 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.43 3mys h ASN 161 CO 0.02 0.24 0.49 0.77 -1.65 0.00 0.00 177.43 177.29 3mys h SER 162 N 0.00 1.08 -0.94 5.81 4.64 -0.86 -1.69 113.55 121.59 3mys h SER 162 Ca -0.00 -0.09 0.25 0.00 -0.47 0.00 0.00 61.79 61.47 3mys h SER 162 Cb 0.49 -0.27 -0.17 0.00 -0.31 0.00 0.00 62.40 62.13 3mys h SER 162 CO 0.03 0.86 0.03 0.40 -0.87 0.00 0.00 176.83 177.28 3mys h ILE 163 N 1.21 0.10 0.04 0.95 2.04 -1.51 0.17 117.51 120.51 3mys h ILE 163 Ca 0.31 -0.01 -0.23 0.00 1.00 0.00 0.00 64.86 65.93 3mys h ILE 163 Cb 0.01 0.05 -0.02 0.00 -0.74 0.00 0.00 36.82 36.12 3mys h ILE 163 CO -0.05 0.01 -1.07 1.88 0.00 0.00 0.00 178.15 178.92 3mys h TYR 164 N 0.04 0.14 -0.12 1.37 0.05 -1.48 -0.99 116.97 115.98 3mys h TYR 164 Ca 0.56 -0.10 -0.01 0.00 0.05 0.00 0.00 58.73 59.22 3mys h TYR 164 Cb 1.12 -0.01 -0.00 0.00 1.01 0.00 0.00 36.73 38.85 3mys h TYR 164 CO -0.48 1.08 0.02 -0.22 -1.05 0.00 0.00 178.16 177.52 3mys h LYS 165 N 0.02 0.20 -0.81 4.88 1.63 -0.91 0.98 116.57 122.55 3mys h LYS 165 Ca -0.05 -0.05 0.04 0.00 -0.85 0.00 0.00 60.65 59.75 3mys h LYS 165 Cb 1.83 -0.02 -0.05 0.00 -0.60 0.00 0.00 32.23 33.38 3mys h LYS 165 CO 0.15 0.38 0.51 -0.07 -3.45 0.00 0.00 179.45 176.97 3mys h LEU 166 N -0.01 0.84 -0.26 5.20 3.38 -1.00 0.16 115.31 123.60 3mys h LEU 166 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 3mys h LEU 166 Cb 0.27 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 3mys h LEU 166 CO 0.00 0.56 0.17 0.40 0.09 0.00 0.00 178.44 179.66 3mys h ILE 167 N 0.98 1.08 -0.31 1.22 5.03 -0.98 -2.28 117.51 122.25 3mys h ILE 167 Ca 0.34 -0.16 0.03 0.00 -0.12 0.00 0.00 64.86 64.95 3mys h ILE 167 Cb 0.06 0.71 -0.03 0.00 -3.03 0.00 0.00 36.82 34.53 3mys h ILE 167 CO -0.13 0.07 0.14 -0.08 -0.68 0.00 0.00 178.15 177.47 3mys h GLU 168 N 0.35 0.29 -0.50 2.37 4.81 -0.11 -0.99 114.58 120.80 3mys h GLU 168 Ca 0.10 -0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.33 3mys h GLU 168 Cb -0.02 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.26 3mys h GLU 168 CO -0.02 0.19 0.31 0.82 -0.73 0.00 0.00 179.01 179.58 3mys h ILE 169 N 0.30 1.08 -0.01 2.32 2.04 -0.39 -2.05 117.51 120.80 3mys h ILE 169 Ca 0.13 -0.21 0.00 0.00 1.00 0.00 0.00 64.86 65.78 3mys h ILE 169 Cb 0.07 0.40 0.00 0.00 -0.74 0.00 0.00 36.82 36.55 3mys h ILE 169 CO -0.11 0.11 -0.76 -1.22 0.00 0.00 0.00 178.15 176.18 3mys n TYR 170 N -4.78 0.00 -0.89 1.37 4.02 -0.89 -4.64 117.16 111.36 3mys n TYR 170 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.92 3mys n TYR 170 Cb 0.06 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.38 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 -0.97 0.12 0.26 7.72 4.32 -0.38 -4.75 117.00 123.33 3mys n LEU 171 Ca 0.05 -0.12 0.15 0.00 -0.02 0.00 0.00 56.01 56.07 3mys n LEU 171 Cb 0.35 0.00 0.79 0.00 -1.62 0.00 0.00 43.42 42.94 3mys n LEU 171 CO 0.35 0.03 1.01 0.08 -1.22 0.00 0.00 177.39 177.64 3mys h ARG 172 N 0.00 0.00 0.00 3.23 0.11 -1.42 -0.93 114.38 115.37 3mys h ARG 172 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 3mys h ARG 172 Cb 0.46 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.54 3mys h ARG 172 CO 0.00 0.00 -1.60 0.09 0.10 0.00 0.00 179.97 178.56 3mys n ASN 173 N -2.64 0.74 -4.73 0.08 5.03 -1.26 -4.97 115.26 107.50 3mys n ASN 173 Ca -0.02 -0.25 -0.36 0.00 0.87 0.00 0.00 54.58 54.83 3mys n ASN 173 Cb 0.21 1.63 0.07 0.00 -1.02 0.00 0.00 39.78 40.67 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 -3.16 2.52 0.19 3.52 0.41 -0.36 -4.95 118.70 116.87 3mys s GLU 174 Ca -0.03 1.88 0.03 0.00 -0.41 0.00 0.00 54.97 56.44 3mys s GLU 174 Cb 0.13 -1.87 0.07 0.00 -1.78 0.00 0.00 34.13 30.68 3mys s GLU 174 CO 0.78 -1.57 1.43 0.66 -0.49 0.00 0.00 175.26 176.07 3mys h SER 175 N 0.32 0.25 0.11 -0.19 4.64 -1.93 -3.10 113.55 113.66 3mys h SER 175 Ca -0.50 -0.19 0.00 0.00 -0.47 0.00 0.00 61.79 60.64 3mys h SER 175 Cb 1.31 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 3mys h SER 175 CO 0.52 0.94 0.00 0.00 -0.87 0.00 0.00 176.83 177.43 3mys h TYR 177 N 0.00 -0.46 -0.24 0.00 3.20 -1.77 -1.31 116.97 116.39 3mys h TYR 177 Ca 0.00 0.03 0.04 0.00 3.14 0.00 0.00 58.73 61.94 3mys h TYR 177 Cb 0.06 0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.54 3mys h TYR 177 CO 0.00 -0.10 0.16 0.28 -1.64 0.00 0.00 178.16 176.86 3mys h VAL 178 N -0.03 0.95 0.00 1.81 2.07 -1.86 -1.57 116.25 117.61 3mys h VAL 178 Ca 0.03 -0.04 -0.20 0.00 0.82 0.00 0.00 66.70 67.31 3mys h VAL 178 Cb 0.12 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 3mys h VAL 178 CO -0.21 0.02 -0.88 0.44 0.02 0.00 0.00 177.57 176.97 3mys h ASP 179 N 0.13 0.27 0.49 0.57 3.32 -1.64 -0.75 116.42 118.82 3mys h ASP 179 Ca 0.11 -0.22 -0.02 0.00 0.02 0.00 0.00 57.03 56.91 3mys h ASP 179 Cb 0.26 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.73 3mys h ASP 179 CO -0.01 1.02 -0.24 0.58 -1.72 0.00 0.00 179.24 178.87 3mys h VAL 180 N 0.12 0.43 -0.74 -1.35 2.07 -0.35 0.13 116.25 116.56 3mys h VAL 180 Ca -0.05 -0.38 0.16 0.00 0.82 0.00 0.00 66.70 67.26 3mys h VAL 180 Cb 1.50 0.57 -0.13 0.00 -1.52 0.00 0.00 31.29 31.71 3mys h VAL 180 CO 0.13 0.06 -0.07 0.40 0.02 0.00 0.00 177.57 178.11 3mys h ILE 181 N -0.91 0.32 -0.66 4.57 2.04 -1.31 -0.42 117.51 121.14 3mys h ILE 181 Ca -0.07 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 65.77 3mys h ILE 181 Cb 0.59 0.25 -0.03 0.00 -0.74 0.00 0.00 36.82 36.89 3mys h ILE 181 CO 0.11 0.01 0.42 0.00 0.00 0.00 0.00 178.15 178.69 3mys h ALA 182 N 1.71 0.84 -0.63 1.87 0.00 -1.06 0.25 119.26 122.25 3mys h ALA 182 Ca 0.39 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.20 3mys h ALA 182 Cb 0.65 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 3mys h ALA 182 CO -0.69 0.29 0.27 1.15 0.00 0.00 0.00 179.25 180.27 3mys h THR 183 N 0.90 1.23 -0.15 0.00 2.02 0.58 -0.55 112.91 116.94 3mys h THR 183 Ca 0.24 -0.69 -0.02 0.00 0.77 0.00 0.00 66.41 66.71 3mys h THR 183 Cb -0.06 0.51 -0.01 0.00 -1.74 0.00 0.00 68.15 66.86 3mys h THR 183 CO -0.05 0.28 0.02 -0.26 0.37 0.00 0.00 175.52 175.88 3mys h PHE 184 N 0.87 0.27 -0.64 3.16 -1.00 -0.50 -1.06 116.94 118.03 3mys h PHE 184 Ca 0.21 -0.04 -0.02 0.00 2.81 0.00 0.00 57.97 60.93 3mys h PHE 184 Cb 0.18 -0.07 -0.03 0.00 3.61 0.00 0.00 35.95 39.63 3mys h PHE 184 CO 0.01 0.42 0.32 0.00 -1.61 0.00 0.00 178.31 177.45 3mys h ARG 185 N 0.03 0.92 -0.25 1.51 -0.00 -0.81 -1.49 114.38 114.30 3mys h ARG 185 Ca 0.05 -0.13 -0.13 0.00 -0.50 0.00 0.00 59.98 59.27 3mys h ARG 185 Cb 0.30 -0.17 -0.00 0.00 0.00 0.00 0.00 29.97 30.10 3mys h ARG 185 CO 0.00 0.73 -0.34 -0.44 0.00 0.00 0.00 179.97 179.92 3mys h ASP 186 N 0.89 0.74 -0.23 7.04 3.32 -1.07 -1.54 116.42 125.56 3mys h ASP 186 Ca 0.22 -0.50 -0.04 0.00 0.02 0.00 0.00 57.03 56.73 3mys h ASP 186 Cb 0.11 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.43 3mys h ASP 186 CO -0.03 1.09 0.02 0.00 -1.72 0.00 0.00 179.24 178.61 3mys h ALA 187 N 0.66 1.44 -0.15 3.45 0.00 -1.10 -1.84 119.26 121.73 3mys h ALA 187 Ca 0.03 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 3mys h ALA 187 Cb 0.92 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 3mys h ALA 187 CO 0.08 0.40 -0.11 1.15 0.00 0.00 0.00 179.25 180.77 3mys h THR 188 N 0.48 1.34 -0.98 0.00 2.02 -1.07 -2.39 112.91 112.31 3mys h THR 188 Ca 0.11 -1.23 0.09 0.00 0.77 0.00 0.00 66.41 66.14 3mys h THR 188 Cb 0.27 1.83 -0.07 0.00 -1.74 0.00 0.00 68.15 68.44 3mys h THR 188 CO 0.01 0.36 0.62 -0.07 0.37 0.00 0.00 175.52 176.80 3mys h LEU 189 N -0.02 0.95 -0.89 2.58 3.38 -0.91 0.17 115.31 120.56 3mys h LEU 189 Ca 0.03 0.03 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 3mys h LEU 189 Cb 0.62 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 3mys h LEU 189 CO 0.03 0.56 0.08 0.11 0.09 0.00 0.00 178.44 179.31 3mys h LYS 190 N 1.06 0.90 -0.10 1.13 1.57 -1.30 -1.86 116.57 117.97 3mys h LYS 190 Ca 0.45 -0.22 -0.02 0.00 -1.87 0.00 0.00 60.65 58.99 3mys h LYS 190 Cb 0.31 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.50 3mys h LYS 190 CO -0.21 0.85 -0.01 1.15 -0.57 0.00 0.00 179.45 180.65 3mys h THR 191 N 0.85 1.27 -0.69 -0.16 2.02 -0.82 -0.15 112.91 115.23 3mys h THR 191 Ca 0.17 -0.88 0.12 0.00 0.77 0.00 0.00 66.41 66.59 3mys h THR 191 Cb 0.40 1.67 -0.08 0.00 -1.74 0.00 0.00 68.15 68.39 3mys h THR 191 CO 0.01 0.25 0.27 0.40 0.37 0.00 0.00 175.52 176.82 3mys h ILE 192 N -0.12 0.71 -0.25 3.11 2.04 -0.88 0.26 117.51 122.38 3mys h ILE 192 Ca 0.03 -0.15 -0.04 0.00 1.00 0.00 0.00 64.86 65.69 3mys h ILE 192 Cb 0.40 0.24 -0.01 0.00 -0.74 0.00 0.00 36.82 36.71 3mys h ILE 192 CO 0.01 0.08 -0.02 0.40 0.00 0.00 0.00 178.15 178.62 3mys h ILE 193 N 0.44 1.27 -0.49 -0.67 1.08 -1.17 -1.15 117.51 116.81 3mys h ILE 193 Ca 0.37 -0.96 0.08 0.00 -0.39 0.00 0.00 64.86 63.95 3mys h ILE 193 Cb 0.51 1.39 -0.06 0.00 -3.07 0.00 0.00 36.82 35.59 3mys h ILE 193 CO -0.36 0.30 0.13 1.23 -0.69 0.00 0.00 178.15 178.76 3mys h GLY 194 N 0.22 0.62 0.84 5.37 0.00 -0.09 -0.75 103.07 109.27 3mys h GLY 194 Ca 0.07 -0.05 0.04 0.00 0.00 0.00 0.00 47.33 47.38 3mys h GLY 194 CO 0.02 -0.03 0.49 -1.61 0.00 0.00 0.00 176.54 175.40 3mys h GLN 195 N 0.28 0.91 -0.68 4.80 5.75 -0.43 0.12 115.11 125.87 3mys h GLN 195 Ca 0.24 -0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.69 3mys h GLN 195 Cb 0.29 -0.21 -0.03 0.00 1.07 0.00 0.00 27.48 28.60 3mys h GLN 195 CO -0.28 0.60 0.44 1.25 -2.65 0.00 0.00 178.83 178.19 3mys h HIS 196 N 0.94 0.86 -0.28 3.99 2.76 -0.05 -1.62 115.15 121.76 3mys h HIS 196 Ca 0.32 0.02 -0.05 0.00 -2.20 0.00 0.00 60.37 58.45 3mys h HIS 196 Cb 0.05 -0.29 -0.01 0.00 1.55 0.00 0.00 27.41 28.71 3mys h HIS 196 CO -0.04 0.55 -0.02 -0.07 -1.30 0.00 0.00 177.93 177.05 3mys h LEU 197 N 0.92 0.51 -2.02 0.26 3.38 -0.66 -1.84 115.31 115.85 3mys h LEU 197 Ca 0.25 -0.33 0.14 0.00 0.09 0.00 0.00 57.88 58.02 3mys h LEU 197 Cb -0.09 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 3mys h LEU 197 CO -0.05 0.72 0.41 -0.78 0.09 0.00 0.00 178.44 178.82 3mys h ASP 198 N 0.29 0.00 0.43 -0.43 3.58 -0.70 -0.62 116.42 118.97 3mys h ASP 198 Ca 0.08 0.00 -0.30 0.00 0.42 0.00 0.00 57.03 57.22 3mys h ASP 198 Cb 0.47 0.00 -0.05 0.00 1.72 0.00 0.00 39.33 41.47 3mys h ASP 198 CO 0.02 0.00 -1.78 0.41 -2.88 0.00 0.00 179.24 175.01 3mys n THR 199 N -4.05 1.60 0.02 2.25 -1.04 -0.63 -4.52 114.28 107.90 3mys n THR 199 Ca 0.09 -0.80 0.00 0.00 -2.04 0.00 0.00 64.05 61.30 3mys n THR 199 Cb 0.61 -1.01 0.00 0.00 -1.82 0.00 0.00 70.33 68.12 3mys n THR 199 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 3mys n ASN 200 N -3.03 1.28 -0.24 8.00 3.02 -0.74 -4.64 115.26 118.91 3mys n ASN 200 Ca -0.19 -1.24 0.00 0.00 -0.03 0.00 0.00 54.58 53.12 3mys n ASN 200 Cb 1.06 -0.00 0.23 0.00 -0.61 0.00 0.00 39.78 40.45 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 0.15 1.20 -0.56 2.41 6.09 -1.37 -1.56 117.51 123.86 3mys h ILE 201 Ca 0.00 -0.37 0.00 0.00 -1.37 0.00 0.00 64.86 63.12 3mys h ILE 201 Cb 0.14 0.05 0.00 0.00 0.47 0.00 0.00 36.82 37.48 3mys h ILE 201 CO 0.00 0.20 0.00 0.49 -3.07 0.00 0.00 178.15 175.77 3mys n PHE 202 N -4.41 1.27 -2.25 2.19 3.72 -1.26 -4.82 117.46 111.90 3mys n PHE 202 Ca 0.09 -0.63 -0.33 0.00 -0.05 0.00 0.00 57.45 56.52 3mys n PHE 202 Cb 0.03 -0.22 -0.01 0.00 -0.94 0.00 0.00 39.48 38.34 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 -1.05 5.99 0.42 4.37 1.04 -0.59 -4.43 113.70 119.45 3mys s SER 203 Ca 0.46 1.89 0.13 0.00 0.48 0.00 0.00 55.95 58.91 3mys s SER 203 Cb 0.30 -2.55 0.99 0.00 0.10 0.00 0.00 66.02 64.86 3mys s SER 203 CO 0.22 -1.02 1.97 0.44 0.98 0.00 0.00 173.24 175.83 3mys h ASP 204 N 0.93 0.41 0.37 7.02 3.45 -1.94 -0.12 116.42 126.54 3mys h ASP 204 Ca -0.48 0.01 0.00 0.00 0.43 0.00 0.00 57.03 56.99 3mys h ASP 204 Cb 1.22 -0.08 0.00 0.00 -0.56 0.00 0.00 39.33 39.92 3mys h ASP 204 CO 0.58 0.25 0.00 2.29 -1.57 0.00 0.00 179.24 180.79 3mys n LYS 205 N -4.47 0.02 -0.19 3.56 2.85 -1.26 -1.63 118.16 117.03 3mys n LYS 205 Ca 0.10 0.34 0.06 0.00 -1.05 0.00 0.00 58.31 57.76 3mys n LYS 205 Cb 0.35 -1.53 0.17 0.00 -0.65 0.00 0.00 35.03 33.37 3mys n LYS 205 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 3mys n TYR 206 N -1.56 0.50 -0.07 5.58 4.01 -0.06 -4.54 117.16 121.03 3mys n TYR 206 Ca 0.02 -0.50 -0.09 0.00 -0.16 0.00 0.00 57.90 57.17 3mys n TYR 206 Cb 0.13 -0.03 -0.07 0.00 -0.31 0.00 0.00 39.34 39.06 3mys n TYR 206 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 3mys h SER 207 N 2.18 0.00 0.00 7.72 4.64 -1.31 -3.48 113.55 123.30 3mys h SER 207 Ca 0.00 -0.49 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 3mys h SER 207 Cb 0.76 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.85 3mys h SER 207 CO 0.00 0.83 0.00 -0.67 -0.87 0.00 0.00 176.83 176.12 3mys n ASP 208 N -4.66 0.00 0.00 4.97 4.64 -1.26 -5.15 116.55 115.10 3mys n ASP 208 Ca -0.08 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.33 3mys n ASP 208 Cb 0.30 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.38 3mys n ASP 208 CO 0.00 0.00 0.00 0.54 -0.82 0.00 0.00 177.20 176.92 3mys n ARG 211 N 0.00 0.00 -3.98 -0.67 5.12 -1.26 -4.89 116.66 110.98 3mys n ARG 211 Ca 0.00 0.00 -0.26 0.00 -1.93 0.00 0.00 57.85 55.66 3mys n ARG 211 Cb 0.00 0.00 -0.04 0.00 -1.16 0.00 0.00 32.46 31.26 3mys n ARG 211 CO 0.00 0.00 0.00 -1.83 -1.93 0.00 0.00 177.63 173.87 3mys s GLU 212 N -1.62 3.31 0.06 5.56 4.04 -1.26 -5.11 118.70 123.68 3mys s GLU 212 Ca 0.00 -0.68 -0.21 0.00 0.04 0.00 0.00 54.97 54.12 3mys s GLU 212 Cb 0.00 -2.88 -0.06 0.00 0.02 0.00 0.00 34.13 31.21 3mys s GLU 212 CO 0.00 0.50 0.63 0.42 -1.84 0.00 0.00 175.26 174.97 3mys s ILE 213 N -1.77 4.73 -0.83 1.83 -1.09 -1.26 -5.02 121.20 117.79 3mys s ILE 213 Ca 0.34 1.35 -0.16 0.00 -2.23 0.00 0.00 60.65 59.94 3mys s ILE 213 Cb -0.11 -3.97 0.17 0.00 -1.58 0.00 0.00 42.46 36.98 3mys s ILE 213 CO 0.27 0.49 0.89 -0.62 -1.23 0.00 0.00 174.94 174.74 3mys s ASP 214 N -0.74 6.63 0.00 3.58 2.15 -1.26 -4.86 116.67 122.18 3mys s ASP 214 Ca 0.32 -2.28 0.05 0.00 0.43 0.00 0.00 52.55 51.06 3mys s ASP 214 Cb -0.20 -2.29 0.29 0.00 -0.30 0.00 0.00 42.92 40.42 3mys s ASP 214 CO 0.20 -0.82 0.77 1.33 -0.17 0.00 0.00 175.17 176.48 3mys n VAL 215 N 4.75 0.04 0.59 1.11 0.24 -1.26 -0.81 118.33 122.98 3mys n VAL 215 Ca 0.14 0.01 0.06 0.00 -2.04 0.00 0.00 64.34 62.52 3mys n VAL 215 Cb 0.47 -0.93 -0.08 0.00 -1.47 0.00 0.00 33.84 31.83 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 -1.01 0.71 -4.45 -1.34 3.02 -1.26 -4.87 115.26 106.06 3mys n ASN 216 Ca 0.04 -0.76 -0.44 0.00 -0.03 0.00 0.00 54.58 53.39 3mys n ASN 216 Cb 0.02 1.04 -0.02 0.00 -0.61 0.00 0.00 39.78 40.21 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 -2.36 6.64 0.00 6.41 3.84 0.01 -4.85 114.94 124.64 3mys s ASN 217 Ca 0.04 -2.07 0.15 0.00 0.21 0.00 0.00 52.86 51.20 3mys s ASN 217 Cb 0.10 -2.40 0.68 0.00 -0.55 0.00 0.00 41.25 39.08 3mys s ASN 217 CO 0.55 -1.06 1.47 0.00 -2.79 0.00 0.00 177.10 175.27 3mys n ILE 218 N 5.50 0.15 -2.06 -5.21 0.00 -1.26 -4.95 119.36 111.53 3mys n ILE 218 Ca 0.25 -0.20 -0.29 0.00 0.00 0.00 0.00 62.75 62.51 3mys n ILE 218 Cb 0.49 0.08 0.04 0.00 0.00 0.00 0.00 39.64 40.24 3mys n ILE 218 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 176.55 176.76 3mys s ASN 219 N -1.39 5.52 0.26 9.51 2.47 -1.26 -5.05 114.94 124.99 3mys s ASN 219 Ca 0.25 1.00 -0.29 0.00 0.42 0.00 0.00 52.86 54.23 3mys s ASN 219 Cb 0.12 -1.87 -0.09 0.00 -1.45 0.00 0.00 41.25 37.96 3mys s ASN 219 CO 0.19 -1.23 1.20 -0.69 -3.72 0.00 0.00 177.10 172.85 3mys s VAL 220 N -3.23 3.28 0.00 -5.21 1.01 -1.26 -5.23 120.40 109.76 3mys s VAL 220 Ca 0.57 1.20 0.00 0.00 0.00 0.00 0.00 61.98 63.74 3mys s VAL 220 Cb -0.11 -3.76 0.00 0.00 0.00 0.00 0.00 36.38 32.51 3mys s VAL 220 CO 0.50 0.25 0.00 -2.65 0.00 0.00 0.00 175.10 173.19 3mys n PRO 221 N 1.61 0.00 -3.23 2.72 -0.02 -1.26 -5.21 135.00 129.60 3mys n PRO 221 Ca 0.01 0.00 -0.40 0.00 -2.02 0.00 0.00 63.50 61.10 3mys n PRO 221 Cb 0.44 0.00 -0.07 0.00 -0.02 0.00 0.00 33.50 33.84 3mys n PRO 221 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 3mys s GLN 223 N 0.00 4.08 0.46 -0.52 -0.21 -1.26 -5.14 119.66 117.06 3mys s GLN 223 Ca 0.00 0.33 -0.22 0.00 0.02 0.00 0.00 55.36 55.49 3mys s GLN 223 Cb 0.00 -3.65 -0.08 0.00 1.00 0.00 0.00 33.01 30.28 3mys s GLN 223 CO 0.00 -0.34 1.08 -2.14 -2.12 0.00 0.00 175.29 171.77 3mys s PRO 224 N 2.27 3.86 0.05 2.91 0.02 -1.26 -5.05 135.00 137.80 3mys s PRO 224 Ca 0.21 1.51 -0.15 0.00 0.02 0.00 0.00 61.00 62.60 3mys s PRO 224 Cb -0.16 -2.28 0.02 0.00 0.02 0.00 0.00 34.50 32.11 3mys s PRO 224 CO 0.09 -0.41 0.33 0.54 -0.33 0.00 0.00 177.00 177.22 3mys s VAL 225 N -1.77 0.08 0.46 3.83 0.11 -1.26 -4.90 120.40 116.94 3mys s VAL 225 Ca 0.64 -0.64 -0.23 0.00 -2.93 0.00 0.00 61.98 58.83 3mys s VAL 225 Cb -0.21 -0.98 -0.08 0.00 -1.53 0.00 0.00 36.38 33.58 3mys s VAL 225 CO 0.26 -0.35 1.14 -0.63 -3.33 0.00 0.00 175.10 172.18 3mys s ILE 226 N -2.70 3.24 -0.15 7.04 1.09 -1.26 -4.77 121.20 123.70 3mys s ILE 226 Ca -0.04 0.91 0.00 0.00 -1.10 0.00 0.00 60.65 60.43 3mys s ILE 226 Cb -0.00 -3.45 0.02 0.00 -1.06 0.00 0.00 42.46 37.97 3mys s ILE 226 CO -0.04 -0.03 -0.13 -0.62 -0.10 0.00 0.00 174.94 174.01 3mys s ASP 227 N -1.46 2.64 0.41 3.58 2.15 -1.26 -5.03 116.67 117.69 3mys s ASP 227 Ca 0.64 -0.47 0.14 0.00 0.43 0.00 0.00 52.55 53.28 3mys s ASP 227 Cb -0.26 -1.14 0.86 0.00 -0.30 0.00 0.00 42.92 42.08 3mys s ASP 227 CO 0.32 -0.07 1.91 0.16 -0.17 0.00 0.00 175.17 177.32 3mys h ILE 228 N 6.08 1.20 0.00 4.11 -2.65 -1.97 -2.36 117.51 121.91 3mys h ILE 228 Ca -0.37 -0.96 0.00 0.00 1.03 0.00 0.00 64.86 64.56 3mys h ILE 228 Cb 1.13 1.52 0.00 0.00 -2.05 0.00 0.00 36.82 37.42 3mys h ILE 228 CO 0.51 0.27 0.05 0.59 0.03 0.00 0.00 178.15 179.61 3mys n ASN 229 N -4.21 0.18 0.00 2.16 5.03 -1.26 -1.58 115.26 115.59 3mys n ASN 229 Ca -0.02 0.55 0.00 0.00 0.87 0.00 0.00 54.58 55.98 3mys n ASN 229 Cb 0.33 -0.56 0.00 0.00 -1.02 0.00 0.00 39.78 38.52 3mys n ASN 229 CO 0.00 0.00 0.00 0.23 -1.83 0.00 0.00 177.26 175.66 3mys n MET 230 N -1.72 1.09 -2.77 3.52 2.81 -0.89 -4.88 117.12 114.27 3mys n MET 230 Ca -0.00 -0.34 -0.43 0.00 -1.81 0.00 0.00 57.70 55.11 3mys n MET 230 Cb 0.06 -0.83 -0.01 0.00 -0.71 0.00 0.00 33.22 31.73 3mys n MET 230 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 3mys s ILE 231 N -0.25 4.57 0.14 2.02 1.01 -0.61 -4.78 121.20 123.30 3mys s ILE 231 Ca 0.00 -2.11 -0.23 0.00 0.00 0.00 0.00 60.65 58.31 3mys s ILE 231 Cb 0.00 -5.02 0.07 0.00 0.01 0.00 0.00 42.46 37.52 3mys s ILE 231 CO 0.00 -1.79 0.58 0.54 0.00 0.00 0.00 174.94 174.27 3mys s ASN 232 N 3.61 -0.54 0.31 3.58 2.20 -1.26 -5.01 114.94 117.83 3mys s ASN 232 Ca 0.46 0.01 0.01 0.00 -0.94 0.00 0.00 52.86 52.40 3mys s ASN 232 Cb -0.00 0.58 0.52 0.00 -2.00 0.00 0.00 41.25 40.35 3mys s ASN 232 CO 0.01 -0.94 1.89 0.15 -2.94 0.00 0.00 177.10 175.28 3mys h PHE 233 N 2.10 0.75 0.09 1.54 -0.00 -1.97 -2.39 116.94 117.05 3mys h PHE 233 Ca -0.34 -0.05 -0.00 0.00 -0.00 0.00 0.00 57.97 57.58 3mys h PHE 233 Cb 1.30 -0.23 0.00 0.00 -0.00 0.00 0.00 35.95 37.02 3mys h PHE 233 CO 0.25 0.61 -0.04 0.78 -0.00 0.00 0.00 178.31 179.91 3mys h GLY 234 N 0.90 -0.12 1.02 2.40 0.00 -1.97 -0.51 103.07 104.78 3mys h GLY 234 Ca 0.17 0.04 -0.08 0.00 0.00 0.00 0.00 47.33 47.47 3mys h GLY 234 CO -0.01 -0.04 0.03 -2.08 0.00 0.00 0.00 176.54 174.44 3mys h VAL 235 N -0.40 1.26 -0.86 4.60 2.07 -1.90 -2.02 116.25 119.00 3mys h VAL 235 Ca -0.01 -1.05 0.08 0.00 0.82 0.00 0.00 66.70 66.54 3mys h VAL 235 Cb 0.34 0.89 -0.06 0.00 -1.52 0.00 0.00 31.29 30.93 3mys h VAL 235 CO 0.02 0.38 0.56 0.22 0.02 0.00 0.00 177.57 178.76 3mys h TYR 236 N 0.80 0.94 -0.18 1.57 3.20 -1.33 -0.20 116.97 121.77 3mys h TYR 236 Ca 0.16 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.03 3mys h TYR 236 Cb 0.49 -0.31 -0.01 0.00 1.54 0.00 0.00 36.73 38.45 3mys h TYR 236 CO 0.04 0.46 0.02 0.87 -1.64 0.00 0.00 178.16 177.90 3mys h LYS 237 N 0.89 0.30 -0.38 1.82 1.57 -0.77 -1.60 116.57 118.41 3mys h LYS 237 Ca 0.39 -0.09 0.08 0.00 -1.87 0.00 0.00 60.65 59.16 3mys h LYS 237 Cb 0.33 -0.03 -0.09 0.00 0.08 0.00 0.00 32.23 32.52 3mys h LYS 237 CO -0.15 0.49 -0.28 -0.91 -0.57 0.00 0.00 179.45 178.03 3mys h ASN 238 N 0.08 -0.92 0.27 0.86 -0.26 -0.58 0.26 115.58 115.29 3mys h ASN 238 Ca 0.05 0.17 -0.01 0.00 -0.56 0.00 0.00 56.30 55.95 3mys h ASN 238 Cb 0.34 0.45 0.00 0.00 -1.06 0.00 0.00 38.32 38.05 3mys h ASN 238 CO 0.01 -0.29 -0.13 0.40 -1.06 0.00 0.00 177.43 176.35 3mys h ILE 239 N -0.22 0.76 -0.49 2.81 5.03 -1.06 -2.97 117.51 121.37 3mys h ILE 239 Ca 0.18 -0.18 -0.11 0.00 -0.12 0.00 0.00 64.86 64.63 3mys h ILE 239 Cb 0.50 0.86 -0.02 0.00 -3.03 0.00 0.00 36.82 35.14 3mys h ILE 239 CO -0.50 0.04 -0.10 0.58 -0.68 0.00 0.00 178.15 177.48 3mys h VAL 240 N -0.45 1.27 -0.26 1.67 2.07 -1.13 0.25 116.25 119.66 3mys h VAL 240 Ca -0.04 -1.24 -0.09 0.00 0.82 0.00 0.00 66.70 66.16 3mys h VAL 240 Cb 0.34 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 3mys h VAL 240 CO 0.06 0.43 -0.20 0.40 0.02 0.00 0.00 177.57 178.28 3mys h ILE 241 N 0.79 1.25 0.08 4.57 2.04 -1.03 -0.54 117.51 124.68 3mys h ILE 241 Ca 0.13 -1.16 -0.14 0.00 1.00 0.00 0.00 64.86 64.69 3mys h ILE 241 Cb 0.66 1.27 0.01 0.00 -0.74 0.00 0.00 36.82 38.02 3mys h ILE 241 CO 0.05 0.37 -0.63 0.45 0.00 0.00 0.00 178.15 178.39 3mys h HIS 242 N 0.43 0.32 -0.64 1.37 3.86 -1.33 -2.98 115.15 116.18 3mys h HIS 242 Ca 0.07 -0.23 0.08 0.00 -1.16 0.00 0.00 60.37 59.13 3mys h HIS 242 Cb 0.59 -0.01 -0.07 0.00 1.06 0.00 0.00 27.41 28.99 3mys h HIS 242 CO 0.02 1.24 0.30 -0.22 0.86 0.00 0.00 177.93 180.13 3mys h LYS 243 N -0.62 0.52 0.00 2.45 3.64 -0.50 -3.12 116.57 118.94 3mys h LYS 243 Ca -0.12 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.22 3mys h LYS 243 Cb 1.42 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 33.12 3mys h LYS 243 CO 0.07 0.34 -1.02 2.41 -2.27 0.00 0.00 179.45 178.98 3mys n THR 244 N -4.90 0.02 -0.02 1.00 -1.04 -0.21 -4.73 114.28 104.40 3mys n THR 244 Ca 0.09 -0.01 0.01 0.00 -2.04 0.00 0.00 64.05 62.11 3mys n THR 244 Cb 0.24 -1.18 0.33 0.00 -1.82 0.00 0.00 70.33 67.90 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 -0.01 1.48 -0.02 2.41 0.00 -1.56 0.76 119.26 122.32 3mys h ALA 245 Ca -0.01 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 3mys h ALA 245 Cb 1.01 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.63 3mys h ALA 245 CO -0.00 0.39 -0.10 1.88 0.00 0.00 0.00 179.25 181.41 3mys h TYR 246 N 0.56 0.15 0.00 0.00 -1.99 -1.78 -0.66 116.97 113.25 3mys h TYR 246 Ca 0.13 -0.06 -0.14 0.00 2.00 0.00 0.00 58.73 60.66 3mys h TYR 246 Cb 0.17 -0.02 -0.02 0.00 2.00 0.00 0.00 36.73 38.86 3mys h TYR 246 CO 0.01 0.76 -0.74 0.10 -0.00 0.00 0.00 178.16 178.29 3mys h TYR 247 N -0.51 0.00 0.00 4.88 -0.00 -1.76 0.36 116.97 119.95 3mys h TYR 247 Ca -0.01 0.00 -0.25 0.00 0.00 0.00 0.00 58.73 58.47 3mys h TYR 247 Cb 0.77 0.00 -0.04 0.00 0.00 0.00 0.00 36.73 37.46 3mys h TYR 247 CO 0.15 0.66 -1.37 0.77 -0.00 0.00 0.00 178.16 178.37 3mys h SER 248 N 0.00 0.01 0.00 0.10 0.02 -0.94 -3.40 113.55 109.34 3mys h SER 248 Ca -0.02 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 3mys h SER 248 Cb 1.52 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.06 3mys h SER 248 CO 0.08 1.01 -0.12 0.49 -1.14 0.00 0.00 176.83 177.15 3mys n PHE 249 N -3.20 -0.63 0.01 3.45 3.72 -0.80 -4.66 117.46 115.36 3mys n PHE 249 Ca -0.09 0.11 -0.10 0.00 -0.05 0.00 0.00 57.45 57.32 3mys n PHE 249 Cb 1.00 0.17 -0.04 0.00 -0.94 0.00 0.00 39.48 39.67 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 0.00 -0.33 0.16 1.38 3.57 -1.14 -2.47 116.94 118.12 3mys h PHE 250 Ca 0.00 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.53 3mys h PHE 250 Cb 0.12 0.16 -0.04 0.00 2.79 0.00 0.00 35.95 38.99 3mys h PHE 250 CO 0.00 -0.19 -0.34 1.25 -2.23 0.00 0.00 178.31 176.79 3mys h LEU 251 N -0.18 -0.99 -0.83 0.59 5.85 -0.48 -2.30 115.31 116.98 3mys h LEU 251 Ca 0.08 0.11 -0.11 0.00 0.84 0.00 0.00 57.88 58.79 3mys h LEU 251 Cb 0.29 0.37 -0.01 0.00 0.37 0.00 0.00 40.66 41.67 3mys h LEU 251 CO -0.20 -0.44 -0.33 1.55 -0.34 0.00 0.00 178.44 178.68 3mys h PRO 252 N -0.60 0.48 -0.06 5.25 0.13 -1.75 -2.41 132.00 133.05 3mys h PRO 252 Ca 0.02 -0.21 -0.00 0.00 -0.87 0.00 0.00 66.00 64.93 3mys h PRO 252 Cb 0.61 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 31.73 3mys h PRO 252 CO -0.18 0.76 0.03 0.82 -0.23 0.00 0.00 178.00 179.20 3mys h ILE 253 N 0.41 1.10 0.00 -3.56 5.03 -1.21 -1.93 117.51 117.36 3mys h ILE 253 Ca 0.05 -0.30 -0.10 0.00 -0.12 0.00 0.00 64.86 64.39 3mys h ILE 253 Cb 0.78 1.19 -0.01 0.00 -3.03 0.00 0.00 36.82 35.75 3mys h ILE 253 CO 0.06 0.09 -0.49 -0.37 -0.68 0.00 0.00 178.15 176.75 3mys h VAL 254 N -0.02 1.31 -0.64 1.67 -1.51 -1.42 -1.24 116.25 114.41 3mys h VAL 254 Ca 0.02 -1.71 0.06 0.00 -1.23 0.00 0.00 66.70 63.84 3mys h VAL 254 Cb 0.11 1.93 -0.06 0.00 -2.13 0.00 0.00 31.29 31.15 3mys h VAL 254 CO -0.00 0.48 0.34 0.00 -1.23 0.00 0.00 177.57 177.16 3mys h GLY 256 N 0.62 0.82 0.68 0.00 0.00 -0.91 -2.65 103.07 101.63 3mys h GLY 256 Ca 0.29 -0.73 -0.01 0.00 0.00 0.00 0.00 47.33 46.89 3mys h GLY 256 CO -0.20 0.66 -0.06 -0.33 0.00 0.00 0.00 176.54 176.61 3mys h MET 257 N 0.55 -0.16 -0.92 4.80 2.86 -0.58 -2.80 114.93 118.67 3mys h MET 257 Ca 0.08 0.01 0.12 0.00 -2.06 0.00 0.00 59.70 57.86 3mys h MET 257 Cb 0.70 0.04 -0.07 0.00 0.06 0.00 0.00 31.60 32.32 3mys h MET 257 CO 0.05 0.15 0.59 -0.07 1.06 0.00 0.00 176.91 178.69 3mys h LEU 258 N -0.49 0.78 -0.37 1.22 3.38 0.20 -2.05 115.31 117.99 3mys h LEU 258 Ca -0.02 0.04 -0.19 0.00 0.09 0.00 0.00 57.88 57.80 3mys h LEU 258 Cb 0.39 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 3mys h LEU 258 CO 0.03 0.42 -0.73 0.25 0.09 0.00 0.00 178.44 178.50 3mys h LEU 259 N 0.84 0.58 0.28 1.67 5.85 -1.47 -2.92 115.31 120.13 3mys h LEU 259 Ca 0.45 -0.38 0.00 0.00 0.84 0.00 0.00 57.88 58.80 3mys h LEU 259 Cb 0.56 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.39 3mys h LEU 259 CO -0.21 1.12 -0.30 0.00 -0.34 0.00 0.00 178.44 178.71 3mys h ALA 260 N 0.87 -0.62 0.00 1.25 0.00 -1.18 -3.48 119.26 116.10 3mys h ALA 260 Ca -0.03 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.78 3mys h ALA 260 Cb 1.31 0.44 0.00 0.00 0.00 0.00 0.00 17.79 19.54 3mys h ALA 260 CO 0.13 -0.89 0.00 0.41 0.00 0.00 0.00 179.25 178.90 3mys n GLY 261 N -1.42 0.46 3.68 0.00 0.00 -0.81 -5.12 105.19 101.98 3mys n GLY 261 Ca -0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 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 -0.46 3.35 0.33 -0.61 1.09 -1.06 -4.92 121.20 118.92 3mys s ILE 262 Ca 0.00 0.63 -0.29 0.00 -1.10 0.00 0.00 60.65 59.89 3mys s ILE 262 Cb 0.00 -3.41 -0.11 0.00 -1.06 0.00 0.00 42.46 37.88 3mys s ILE 262 CO 0.00 -0.03 1.55 0.00 -0.10 0.00 0.00 174.94 176.37 3mys n ALA 263 N 6.32 2.49 0.25 9.38 0.00 -1.26 -4.65 120.51 133.04 3mys n ALA 263 Ca 0.16 0.36 0.14 0.00 0.00 0.00 0.00 53.44 54.10 3mys n ALA 263 Cb 0.42 -2.45 0.80 0.00 0.00 0.00 0.00 19.45 18.22 3mys n ALA 263 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 3mys h VAL 264 N 3.18 0.67 0.00 0.00 -1.51 -2.00 -1.30 116.25 115.29 3mys h VAL 264 Ca -0.49 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 64.98 3mys h VAL 264 Cb 1.23 0.95 0.00 0.00 -2.13 0.00 0.00 31.29 31.34 3mys h VAL 264 CO 0.73 0.00 0.00 0.47 -1.23 0.00 0.00 177.57 177.54 3mys n ASP 265 N -4.08 0.00 -4.74 4.19 8.00 -1.26 -4.87 116.55 113.79 3mys n ASP 265 Ca -0.01 0.39 -0.42 0.00 0.71 0.00 0.00 54.79 55.46 3mys n ASP 265 Cb 0.17 -0.46 -0.02 0.00 -0.02 0.00 0.00 41.12 40.79 3mys n ASP 265 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 3mys s ASN 266 N -2.92 6.50 0.42 -2.24 3.84 -0.49 -4.90 114.94 115.14 3mys s ASN 266 Ca 0.14 2.79 0.30 0.00 0.21 0.00 0.00 52.86 56.30 3mys s ASN 266 Cb 0.16 -2.62 1.32 0.00 -0.55 0.00 0.00 41.25 39.56 3mys s ASN 266 CO 0.44 -0.84 1.88 0.17 -2.79 0.00 0.00 177.10 175.96 3mys h LEU 267 N 5.53 0.00 -0.99 3.21 -0.00 -1.89 -3.07 115.31 118.10 3mys h LEU 267 Ca -0.45 0.00 0.06 0.00 -0.00 0.00 0.00 57.88 57.49 3mys h LEU 267 Cb 1.21 0.00 -0.07 0.00 -0.00 0.00 0.00 40.66 41.81 3mys h LEU 267 CO 0.83 0.00 0.64 0.16 -0.00 0.00 0.00 178.44 180.07 3mys h ILE 268 N 0.00 1.08 -0.89 0.15 -2.65 -1.94 -3.02 117.51 110.24 3mys h ILE 268 Ca 0.00 -0.40 0.12 0.00 1.03 0.00 0.00 64.86 65.62 3mys h ILE 268 Cb 0.33 -0.17 -0.08 0.00 -2.05 0.00 0.00 36.82 34.84 3mys h ILE 268 CO 0.00 0.21 0.51 1.88 0.03 0.00 0.00 178.15 180.78 3mys h TYR 269 N 1.16 0.92 -0.34 0.16 0.05 -1.90 0.80 116.97 117.82 3mys h TYR 269 Ca 0.43 0.03 -0.12 0.00 0.05 0.00 0.00 58.73 59.12 3mys h TYR 269 Cb 0.17 -0.28 -0.01 0.00 1.01 0.00 0.00 36.73 37.61 3mys h TYR 269 CO -0.01 0.32 -0.29 0.87 -1.05 0.00 0.00 178.16 178.01 3mys h LYS 270 N 0.80 0.72 -0.42 4.88 1.79 -1.76 0.26 116.57 122.83 3mys h LYS 270 Ca 0.45 -0.32 -0.13 0.00 -2.18 0.00 0.00 60.65 58.48 3mys h LYS 270 Cb 0.51 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 31.14 3mys h LYS 270 CO -0.29 0.92 -0.23 0.87 -1.08 0.00 0.00 179.45 179.64 3mys h LYS 271 N 0.61 0.90 -0.31 3.15 1.57 -0.99 -1.87 116.57 119.63 3mys h LYS 271 Ca 0.07 -0.40 -0.04 0.00 -1.87 0.00 0.00 60.65 58.41 3mys h LYS 271 Cb 0.80 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.07 3mys h LYS 271 CO 0.07 1.06 0.03 0.82 -0.57 0.00 0.00 179.45 180.86 3mys h ILE 272 N 0.72 1.17 -0.62 1.86 2.04 0.72 -1.98 117.51 121.43 3mys h ILE 272 Ca 0.09 -0.64 -0.09 0.00 1.00 0.00 0.00 64.86 65.22 3mys h ILE 272 Cb 0.80 0.90 -0.02 0.00 -0.74 0.00 0.00 36.82 37.76 3mys h ILE 272 CO 0.07 0.22 0.03 -0.08 0.00 0.00 0.00 178.15 178.39 3mys h GLU 273 N 0.45 1.07 -0.41 2.37 4.81 0.19 -0.76 114.58 122.31 3mys h GLU 273 Ca 0.10 -0.33 -0.13 0.00 -0.13 0.00 0.00 59.36 58.87 3mys h GLU 273 Cb 0.25 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 3mys h GLU 273 CO 0.00 1.03 -0.26 -0.44 -0.73 0.00 0.00 179.01 178.62 3mys h ASP 274 N 0.98 0.94 -0.49 1.04 3.32 -1.11 -1.26 116.42 119.84 3mys h ASP 274 Ca 0.18 -0.42 -0.11 0.00 0.02 0.00 0.00 57.03 56.70 3mys h ASP 274 Cb 0.53 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.80 3mys h ASP 274 CO 0.03 1.16 -0.11 0.40 -1.72 0.00 0.00 179.24 178.99 3mys h ILE 275 N 0.72 1.27 -0.66 0.35 2.04 -1.25 -1.29 117.51 118.68 3mys h ILE 275 Ca 0.08 -1.25 0.01 0.00 1.00 0.00 0.00 64.86 64.70 3mys h ILE 275 Cb 0.84 1.07 -0.03 0.00 -0.74 0.00 0.00 36.82 37.95 3mys h ILE 275 CO 0.07 0.43 0.44 0.28 0.00 0.00 0.00 178.15 179.37 3mys h SER 276 N 0.79 0.76 -0.42 1.72 0.02 -1.04 0.61 113.55 115.99 3mys h SER 276 Ca 0.12 -0.02 0.06 0.00 -0.84 0.00 0.00 61.79 61.11 3mys h SER 276 Cb 0.67 -0.19 -0.05 0.00 0.14 0.00 0.00 62.40 62.97 3mys h SER 276 CO 0.05 0.55 0.13 0.24 -1.14 0.00 0.00 176.83 176.66 3mys h MET 277 N 0.90 0.28 -0.44 3.45 2.86 -0.95 1.00 114.93 122.02 3mys h MET 277 Ca 0.24 -0.02 -0.03 0.00 -2.06 0.00 0.00 59.70 57.83 3mys h MET 277 Cb -0.10 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.47 3mys h MET 277 CO -0.05 0.18 0.15 -0.07 1.06 0.00 0.00 176.91 178.18 3mys h LEU 278 N 0.29 0.64 -1.53 1.22 3.38 -0.48 -2.07 115.31 116.75 3mys h LEU 278 Ca 0.20 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 3mys h LEU 278 Cb 0.21 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 3mys h LEU 278 CO -0.22 0.66 -0.00 0.24 0.09 0.00 0.00 178.44 179.21 3mys h MET 279 N 0.58 0.00 0.01 1.13 2.86 0.48 -2.70 114.93 117.28 3mys h MET 279 Ca 0.14 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.75 3mys h MET 279 Cb 0.25 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.91 3mys h MET 279 CO -0.01 0.00 -0.14 0.78 1.06 0.00 0.00 176.91 178.61 3mys h GLY 280 N 1.96 0.09 -0.19 8.32 0.00 -0.38 -2.36 103.07 110.51 3mys h GLY 280 Ca -0.00 -0.17 0.17 0.00 0.00 0.00 0.00 47.33 47.33 3mys h GLY 280 CO 0.00 0.15 0.15 -2.09 0.00 0.00 0.00 176.54 174.75 3mys h GLU 281 N -0.70 0.22 -0.17 4.80 4.81 -1.29 -1.81 114.58 120.44 3mys h GLU 281 Ca -0.02 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.19 3mys h GLU 281 Cb 0.96 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.28 3mys h GLU 281 CO 0.03 0.14 0.06 -0.92 -0.73 0.00 0.00 179.01 177.59 3mys h TYR 282 N 0.22 0.26 -0.70 0.92 5.03 -1.50 -2.74 116.97 118.46 3mys h TYR 282 Ca 0.43 -0.02 -0.07 0.00 2.58 0.00 0.00 58.73 61.65 3mys h TYR 282 Cb 0.77 -0.08 -0.03 0.00 1.55 0.00 0.00 36.73 38.94 3mys h TYR 282 CO -0.30 0.33 0.16 0.35 -1.32 0.00 0.00 178.16 177.38 3mys h PHE 283 N 0.11 1.19 -0.05 -3.82 3.57 -0.85 -3.04 116.94 114.05 3mys h PHE 283 Ca 0.06 -0.15 -0.20 0.00 3.53 0.00 0.00 57.97 61.21 3mys h PHE 283 Cb 0.18 -0.33 -0.00 0.00 2.79 0.00 0.00 35.95 38.59 3mys h PHE 283 CO -0.01 0.97 -0.82 0.37 -2.23 0.00 0.00 178.31 176.59 3mys h GLN 284 N 1.07 0.42 -0.23 1.11 5.75 -1.34 -1.91 115.11 119.98 3mys h GLN 284 Ca 0.22 -0.39 0.00 0.00 -0.15 0.00 0.00 58.65 58.33 3mys h GLN 284 Cb 0.39 0.09 -0.01 0.00 1.07 0.00 0.00 27.48 29.02 3mys h GLN 284 CO 0.01 1.04 0.15 0.82 -2.65 0.00 0.00 178.83 178.19 3mys h ILE 285 N 0.27 1.05 -0.74 2.39 5.03 -1.49 0.74 117.51 124.76 3mys h ILE 285 Ca -0.05 -0.11 -0.02 0.00 -0.12 0.00 0.00 64.86 64.57 3mys h ILE 285 Cb 1.42 0.72 -0.03 0.00 -3.03 0.00 0.00 36.82 35.89 3mys h ILE 285 CO 0.14 0.06 0.40 -0.74 -0.68 0.00 0.00 178.15 177.33 3mys h HIS 286 N 0.31 1.02 -0.85 1.37 -0.00 -1.56 0.38 115.15 115.82 3mys h HIS 286 Ca 0.09 -0.03 -0.03 0.00 -0.00 0.00 0.00 60.37 60.40 3mys h HIS 286 Cb -0.03 -0.33 -0.04 0.00 -0.00 0.00 0.00 27.41 27.01 3mys h HIS 286 CO -0.06 0.72 0.42 0.22 -0.00 0.00 0.00 177.93 179.23 3mys h ASP 287 N 1.02 1.09 -0.57 3.26 1.82 -0.96 0.12 116.42 122.20 3mys h ASP 287 Ca 0.26 -0.12 -0.03 0.00 -0.39 0.00 0.00 57.03 56.75 3mys h ASP 287 Cb 0.04 -0.28 -0.03 0.00 0.68 0.00 0.00 39.33 39.75 3mys h ASP 287 CO -0.04 0.91 0.24 0.44 -1.61 0.00 0.00 179.24 179.18 3mys h ASP 288 N 1.20 0.78 -0.49 2.28 3.45 0.12 -2.58 116.42 121.18 3mys h ASP 288 Ca 0.29 -0.16 -0.00 0.00 0.43 0.00 0.00 57.03 57.59 3mys h ASP 288 Cb 0.09 -0.20 -0.02 0.00 -0.56 0.00 0.00 39.33 38.63 3mys h ASP 288 CO -0.04 0.73 0.30 0.22 -1.57 0.00 0.00 179.24 178.88 3mys h TYR 289 N 0.79 0.63 -0.78 4.55 3.20 0.16 -2.94 116.97 122.58 3mys h TYR 289 Ca 0.19 0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.11 3mys h TYR 289 Cb 0.18 -0.21 -0.05 0.00 1.54 0.00 0.00 36.73 38.19 3mys h TYR 289 CO 0.01 0.43 0.52 -0.07 -1.64 0.00 0.00 178.16 177.40 3mys h LEU 290 N 0.65 0.80 -1.58 2.82 -0.00 -0.62 0.18 115.31 117.57 3mys h LEU 290 Ca 0.17 -0.01 0.03 0.00 -0.00 0.00 0.00 57.88 58.08 3mys h LEU 290 Cb -0.02 -0.18 -0.03 0.00 -0.00 0.00 0.00 40.66 40.43 3mys h LEU 290 CO -0.03 0.54 0.33 -0.78 -0.00 0.00 0.00 178.44 178.49 3mys h ASP 291 N 0.93 0.47 0.00 -0.43 1.82 -1.29 -3.51 116.42 114.41 3mys h ASP 291 Ca 0.32 -0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.95 3mys h ASP 291 Cb 0.10 -0.11 0.00 0.00 0.68 0.00 0.00 39.33 40.01 3mys h ASP 291 CO -0.10 0.33 0.00 2.30 -1.61 0.00 0.00 179.24 180.16 3mys n ILE 292 N -4.47 0.00 0.13 2.25 -6.64 0.64 -4.94 119.36 106.33 3mys n ILE 292 Ca 0.05 0.00 0.00 0.00 -1.77 0.00 0.00 62.75 61.03 3mys n ILE 292 Cb 0.15 0.00 0.00 0.00 -1.44 0.00 0.00 39.64 38.35 3mys n ILE 292 CO 0.00 0.00 0.00 -1.54 -1.77 0.00 0.00 176.55 173.24 3mys n SER 304 N 0.00 0.00 -0.15 7.28 3.41 -1.26 -4.99 113.62 117.91 3mys n SER 304 Ca 0.00 0.20 -0.05 0.00 -0.26 0.00 0.00 58.87 58.76 3mys n SER 304 Cb 0.00 0.00 0.04 0.00 -0.26 0.00 0.00 64.21 63.99 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 0.30 0.25 4.04 3.32 -1.96 -0.66 116.42 121.71 3mys h ASP 305 Ca 0.00 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.08 3mys h ASP 305 Cb 1.06 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.59 3mys h ASP 305 CO 0.00 0.21 -0.17 0.40 -1.72 0.00 0.00 179.24 177.96 3mys h ILE 306 N 0.43 0.64 -0.91 0.35 2.04 -1.96 -1.56 117.51 116.55 3mys h ILE 306 Ca 0.21 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.18 3mys h ILE 306 Cb 0.14 0.64 -0.07 0.00 -0.74 0.00 0.00 36.82 36.79 3mys h ILE 306 CO -0.16 0.00 0.58 1.56 0.00 0.00 0.00 178.15 180.13 3mys h GLN 307 N -0.42 0.85 -0.07 2.37 7.50 -1.73 -1.70 115.11 121.90 3mys h GLN 307 Ca -0.02 -0.05 0.00 0.00 0.50 0.00 0.00 58.65 59.08 3mys h GLN 307 Cb 0.35 -0.19 0.00 0.00 0.05 0.00 0.00 27.48 27.69 3mys h GLN 307 CO 0.01 0.56 0.00 0.09 -1.50 0.00 0.00 178.83 177.99 3mys n ASN 308 N -4.55 0.75 -1.28 1.46 3.02 -0.26 -4.18 115.26 110.22 3mys n ASN 308 Ca 0.16 -1.56 -0.13 0.00 -0.03 0.00 0.00 54.58 53.02 3mys n ASN 308 Cb 0.34 -0.05 -0.03 0.00 -0.61 0.00 0.00 39.78 39.43 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 -0.28 -4.39 -4.76 6.41 5.15 -0.68 -4.97 115.26 111.74 3mys n ASN 309 Ca 0.15 0.16 -0.41 0.00 -0.60 0.00 0.00 54.58 53.88 3mys n ASN 309 Cb 0.18 -3.32 -0.03 0.00 -0.53 0.00 0.00 39.78 36.08 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 -3.91 4.46 -0.59 1.20 -0.14 -0.66 -4.92 119.74 115.18 3mys s LYS 310 Ca 0.00 2.03 -0.27 0.00 -1.36 0.00 0.00 55.97 56.37 3mys s LYS 310 Cb 0.00 -3.14 0.01 0.00 -1.68 0.00 0.00 37.83 33.02 3mys s LYS 310 CO 0.00 -0.06 1.47 -1.17 -0.76 0.00 0.00 175.35 174.83 3mys s LEU 311 N -1.28 3.35 0.37 3.17 2.96 -1.26 -4.85 118.68 121.13 3mys s LEU 311 Ca 0.49 0.20 0.08 0.00 -0.22 0.00 0.00 54.13 54.68 3mys s LEU 311 Cb -0.36 -2.90 -0.04 0.00 0.50 0.00 0.00 46.19 43.39 3mys s LEU 311 CO 0.45 -1.84 0.20 0.42 -1.32 0.00 0.00 176.35 174.26 3mys s THR 312 N 6.51 2.84 0.07 3.68 -4.23 -1.26 -5.05 115.64 118.20 3mys s THR 312 Ca 0.53 -1.62 -0.21 0.00 -1.18 0.00 0.00 61.69 59.20 3mys s THR 312 Cb -0.11 -3.00 -0.12 0.00 1.34 0.00 0.00 72.50 70.61 3mys s THR 312 CO 0.23 -0.11 1.55 -0.25 -0.54 0.00 0.00 174.62 175.49 3mys h TRP 313 N 1.42 0.22 -0.29 3.99 7.01 -1.93 -2.31 115.95 124.06 3mys h TRP 313 Ca -0.43 -0.03 0.05 0.00 2.11 0.00 0.00 58.89 60.59 3mys h TRP 313 Cb 1.25 -0.06 -0.08 0.00 -2.10 0.00 0.00 29.16 28.17 3mys h TRP 313 CO 0.60 0.37 -0.46 -1.35 -2.79 0.00 0.00 178.44 174.82 3mys h PRO 314 N 0.00 -0.41 -0.89 2.65 0.11 -1.93 0.23 132.00 131.78 3mys h PRO 314 Ca 0.04 0.03 0.23 0.00 0.11 0.00 0.00 66.00 66.41 3mys h PRO 314 Cb 0.27 0.09 -0.14 0.00 0.11 0.00 0.00 31.00 31.33 3mys h PRO 314 CO 0.00 -0.27 0.30 1.25 -0.21 0.00 0.00 178.00 179.07 3mys h LEU 315 N -0.42 0.14 0.40 2.35 5.85 -1.94 0.41 115.31 122.08 3mys h LEU 315 Ca 0.10 0.18 -0.02 0.00 0.84 0.00 0.00 57.88 58.98 3mys h LEU 315 Cb 0.61 0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.86 3mys h LEU 315 CO -0.51 -0.10 -0.19 0.40 -0.34 0.00 0.00 178.44 177.70 3mys h ILE 316 N 0.27 0.55 -0.34 4.05 5.03 -0.50 -0.91 117.51 125.67 3mys h ILE 316 Ca 0.56 -0.49 0.07 0.00 -0.12 0.00 0.00 64.86 64.88 3mys h ILE 316 Cb 1.12 0.76 -0.06 0.00 -3.03 0.00 0.00 36.82 35.62 3mys h ILE 316 CO -0.61 0.08 -0.06 0.11 -0.68 0.00 0.00 178.15 177.00 3mys h LYS 317 N -0.84 0.03 -0.80 2.37 6.56 0.05 -1.17 116.57 122.76 3mys h LYS 317 Ca -0.05 -0.00 0.14 0.00 -1.06 0.00 0.00 60.65 59.68 3mys h LYS 317 Cb 0.54 -0.01 -0.09 0.00 -0.57 0.00 0.00 32.23 32.10 3mys h LYS 317 CO 0.09 0.02 0.37 1.15 -2.06 0.00 0.00 179.45 179.02 3mys h THR 318 N 0.03 0.70 0.00 -0.16 2.02 -0.20 -1.78 112.91 113.52 3mys h THR 318 Ca 0.16 -0.18 0.00 0.00 0.77 0.00 0.00 66.41 67.16 3mys h THR 318 Cb 0.24 0.11 0.00 0.00 -1.74 0.00 0.00 68.15 66.76 3mys h THR 318 CO -0.33 0.10 0.00 0.15 0.37 0.00 0.00 175.52 175.81 3mys h PHE 319 N 0.54 0.00 -0.06 3.16 3.57 0.09 -3.48 116.94 120.77 3mys h PHE 319 Ca 0.44 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.90 3mys h PHE 319 Cb 0.64 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.36 3mys h PHE 319 CO -0.12 0.00 0.04 0.39 -2.23 0.00 0.00 178.31 176.39 3mys n GLU 320 N -2.94 1.08 -1.77 1.11 1.02 -0.67 -5.09 120.64 113.38 3mys n GLU 320 Ca 0.00 -0.18 -0.31 0.00 -0.02 0.00 0.00 57.16 56.66 3mys n GLU 320 Cb 0.25 -1.07 0.04 0.00 -0.02 0.00 0.00 31.44 30.63 3mys n GLU 320 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 3mys s SER 323 N 1.32 5.69 0.39 1.62 1.04 -1.26 -5.13 113.70 117.36 3mys s SER 323 Ca 0.03 1.40 0.05 0.00 0.48 0.00 0.00 55.95 57.91 3mys s SER 323 Cb 0.03 -2.32 0.78 0.00 0.10 0.00 0.00 66.02 64.61 3mys s SER 323 CO 0.00 -1.22 2.04 -0.33 0.98 0.00 0.00 173.24 174.71 3mys h GLU 324 N -0.56 0.63 0.00 4.02 4.39 -2.00 -0.97 114.58 120.09 3mys h GLU 324 Ca -0.44 -0.04 -0.05 0.00 0.34 0.00 0.00 59.36 59.17 3mys h GLU 324 Cb 1.22 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 29.72 3mys h GLU 324 CO 0.61 0.43 -0.22 -1.35 -1.16 0.00 0.00 179.01 177.32 3mys h PRO 325 N 0.65 0.00 0.00 2.33 0.11 -2.06 -2.83 132.00 130.20 3mys h PRO 325 Ca 0.17 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 66.14 3mys h PRO 325 Cb -0.06 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.03 3mys h PRO 325 CO -0.04 0.22 -0.67 -0.44 -0.21 0.00 0.00 178.00 176.86 3mys h ASP 326 N 0.00 0.00 -0.29 -2.05 3.32 -1.65 -2.13 116.42 113.63 3mys h ASP 326 Ca -0.00 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.97 3mys h ASP 326 Cb 0.76 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.30 3mys h ASP 326 CO 0.03 0.67 -0.12 0.11 -1.72 0.00 0.00 179.24 178.22 3mys h LYS 327 N 0.00 0.59 -0.22 3.56 1.57 -1.27 -1.78 116.57 119.02 3mys h LYS 327 Ca -0.01 -0.25 0.05 0.00 -1.87 0.00 0.00 60.65 58.57 3mys h LYS 327 Cb 1.21 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 33.46 3mys h LYS 327 CO 0.09 0.81 -0.07 0.82 -0.57 0.00 0.00 179.45 180.53 3mys h ILE 328 N 0.34 0.75 -0.53 1.86 5.03 -1.47 0.15 117.51 123.64 3mys h ILE 328 Ca 0.07 0.00 0.05 0.00 -0.12 0.00 0.00 64.86 64.86 3mys h ILE 328 Cb 0.62 0.75 -0.03 0.00 -3.03 0.00 0.00 36.82 35.14 3mys h ILE 328 CO 0.04 0.00 0.35 0.50 -0.68 0.00 0.00 178.15 178.36 3mys h LYS 329 N -0.02 0.51 -0.04 2.37 3.64 -1.38 -1.51 116.57 120.14 3mys h LYS 329 Ca 0.11 -0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 59.36 3mys h LYS 329 Cb 0.18 -0.11 0.01 0.00 -0.41 0.00 0.00 32.23 31.89 3mys h LYS 329 CO -0.23 0.34 -0.37 0.82 -2.27 0.00 0.00 179.45 177.73 3mys h ILE 330 N 0.52 1.45 -0.85 2.00 5.03 -0.60 -2.96 117.51 122.10 3mys h ILE 330 Ca 0.22 -1.84 0.09 0.00 -0.12 0.00 0.00 64.86 63.21 3mys h ILE 330 Cb 0.22 2.46 -0.07 0.00 -3.03 0.00 0.00 36.82 36.40 3mys h ILE 330 CO -0.06 0.53 0.50 0.58 -0.68 0.00 0.00 178.15 179.02 3mys h VAL 331 N -0.20 0.94 -0.12 1.67 2.07 -0.42 -1.54 116.25 118.64 3mys h VAL 331 Ca -0.03 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.19 3mys h VAL 331 Cb 1.05 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.84 3mys h VAL 331 CO 0.07 0.16 0.00 0.29 0.02 0.00 0.00 177.57 178.11 3mys n LYS 332 N -4.70 1.66 0.00 1.57 4.01 -0.60 -4.20 118.16 115.90 3mys n LYS 332 Ca 0.14 -0.98 0.00 0.00 -0.51 0.00 0.00 58.31 56.96 3mys n LYS 332 Cb 0.26 -1.41 0.00 0.00 -0.51 0.00 0.00 35.03 33.38 3mys n LYS 332 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 3mys n ASN 333 N 0.20 3.11 -4.73 4.39 3.02 -1.07 -5.04 115.26 115.13 3mys n ASN 333 Ca 0.17 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.31 3mys n ASN 333 Cb 0.31 0.51 -0.04 0.00 -0.61 0.00 0.00 39.78 39.95 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 -1.38 3.58 0.00 3.10 5.04 -0.60 -3.47 117.35 123.61 3mys s TYR 334 Ca 0.00 1.57 0.00 0.00 -2.44 0.00 0.00 57.07 56.20 3mys s TYR 334 Cb 0.00 -3.29 0.00 0.00 0.35 0.00 0.00 41.96 39.02 3mys s TYR 334 CO 0.00 -0.67 0.00 0.41 -1.34 0.00 0.00 175.55 173.95 3mys n GLY 335 N 2.19 0.74 3.97 8.97 0.00 -0.94 -4.74 105.19 115.39 3mys n GLY 335 Ca 0.03 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.58 2.50 -0.57 1.61 1.02 -1.23 -4.63 119.74 117.86 3mys s LYS 336 Ca 0.00 -1.56 -0.11 0.00 0.02 0.00 0.00 55.97 54.32 3mys s LYS 336 Cb 0.00 -2.54 0.14 0.00 -0.52 0.00 0.00 37.83 34.91 3mys s LYS 336 CO 0.00 -0.51 0.47 -0.80 -0.92 0.00 0.00 175.35 173.59 3mys s ASN 337 N -4.40 5.98 0.00 2.83 -0.87 -1.26 -4.38 114.94 112.83 3mys s ASN 337 Ca 0.53 -2.11 0.00 0.00 -1.57 0.00 0.00 52.86 49.70 3mys s ASN 337 Cb -0.06 -2.08 0.00 0.00 -0.02 0.00 0.00 41.25 39.09 3mys s ASN 337 CO 0.32 -0.68 0.00 0.00 -2.57 0.00 0.00 177.10 174.17 3mys n ALA 340 N 4.69 0.00 0.11 0.60 0.00 -1.26 -4.10 120.51 120.56 3mys n ALA 340 Ca -0.04 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.37 3mys n ALA 340 Cb 0.41 0.00 0.17 0.00 0.00 0.00 0.00 19.45 20.03 3mys n ALA 340 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3mys h VAL 342 N 0.09 1.22 -0.37 0.00 -1.51 -1.81 -2.71 116.25 111.18 3mys h VAL 342 Ca -0.00 -1.99 0.00 0.00 -1.23 0.00 0.00 66.70 63.48 3mys h VAL 342 Cb 1.05 2.13 -0.02 0.00 -2.13 0.00 0.00 31.29 32.31 3mys h VAL 342 CO 0.08 0.54 0.23 0.11 -1.23 0.00 0.00 177.57 177.30 3mys h LYS 343 N 0.00 0.49 -0.23 5.19 1.57 -1.87 -2.36 116.57 119.36 3mys h LYS 343 Ca -0.01 -0.04 0.06 0.00 -1.87 0.00 0.00 60.65 58.79 3mys h LYS 343 Cb 1.08 -0.11 -0.07 0.00 0.08 0.00 0.00 32.23 33.21 3mys h LYS 343 CO 0.07 0.35 -0.37 0.28 -0.57 0.00 0.00 179.45 179.21 3mys h VAL 344 N 0.49 0.21 -0.53 0.50 2.07 -1.17 -0.28 116.25 117.53 3mys h VAL 344 Ca 0.13 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.60 3mys h VAL 344 Cb -0.03 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 29.93 3mys h VAL 344 CO -0.03 0.00 0.10 0.40 0.02 0.00 0.00 177.57 178.07 3mys h ILE 345 N -0.38 1.25 -0.35 4.57 5.03 -1.60 -2.66 117.51 123.36 3mys h ILE 345 Ca 0.11 -0.91 0.03 0.00 -0.12 0.00 0.00 64.86 63.97 3mys h ILE 345 Cb 0.57 0.83 -0.02 0.00 -3.03 0.00 0.00 36.82 35.17 3mys h ILE 345 CO -0.44 0.33 0.23 -2.24 -0.68 0.00 0.00 178.15 175.35 3mys h ASP 346 N 0.75 0.32 -0.09 1.72 -0.00 -0.83 -0.90 116.42 117.39 3mys h ASP 346 Ca 0.16 -0.01 -0.09 0.00 -0.00 0.00 0.00 57.03 57.10 3mys h ASP 346 Cb 0.38 -0.08 0.00 0.00 -0.00 0.00 0.00 39.33 39.63 3mys h ASP 346 CO 0.01 0.22 -0.28 0.28 -0.00 0.00 0.00 179.24 179.47 3mys h SER 347 N 0.38 0.40 -0.55 4.15 0.02 -0.96 -2.87 113.55 114.11 3mys h SER 347 Ca 0.14 -0.61 0.10 0.00 -0.84 0.00 0.00 61.79 60.58 3mys h SER 347 Cb 0.10 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 62.49 3mys h SER 347 CO -0.03 0.94 0.37 -0.07 -1.14 0.00 0.00 176.83 176.90 3mys h LEU 348 N -0.12 0.28 -0.34 5.07 3.38 -1.00 0.79 115.31 123.37 3mys h LEU 348 Ca -0.01 0.01 -0.16 0.00 0.09 0.00 0.00 57.88 57.81 3mys h LEU 348 Cb 0.90 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.60 3mys h LEU 348 CO 0.06 0.17 -0.41 1.88 0.09 0.00 0.00 178.44 180.22 3mys h TYR 349 N 0.31 1.07 0.00 1.13 0.05 -1.15 -0.49 116.97 117.89 3mys h TYR 349 Ca 0.26 -0.34 -0.08 0.00 0.05 0.00 0.00 58.73 58.61 3mys h TYR 349 Cb 0.59 -0.22 -0.01 0.00 1.01 0.00 0.00 36.73 38.10 3mys h TYR 349 CO -0.00 1.16 -0.39 1.49 -1.05 0.00 0.00 178.16 179.37 3mys h GLU 350 N 0.68 0.00 0.06 4.88 4.81 -1.00 -2.02 114.58 121.99 3mys h GLU 350 Ca 0.04 0.00 -0.18 0.00 -0.13 0.00 0.00 59.36 59.10 3mys h GLU 350 Cb 1.01 0.00 0.02 0.00 0.63 0.00 0.00 28.75 30.41 3mys h GLU 350 CO 0.10 0.39 -0.73 0.37 -0.73 0.00 0.00 179.01 178.41 3mys h GLN 351 N 0.00 0.39 -0.24 1.92 4.15 -0.72 -3.27 115.11 117.34 3mys h GLN 351 Ca -0.00 -0.50 0.00 0.00 0.77 0.00 0.00 58.65 58.92 3mys h GLN 351 Cb 0.78 0.16 0.00 0.00 0.21 0.00 0.00 27.48 28.63 3mys h GLN 351 CO 0.05 1.17 0.00 0.66 -1.93 0.00 0.00 178.83 178.79 3mys n TYR 352 N -4.15 0.31 -3.14 3.99 4.02 -0.21 -4.97 117.16 113.01 3mys n TYR 352 Ca -0.12 -0.16 -0.08 0.00 -0.01 0.00 0.00 57.90 57.53 3mys n TYR 352 Cb 0.75 0.00 0.01 0.00 -0.02 0.00 0.00 39.34 40.08 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 -1.68 -2.60 -0.72 0.00 -0.98 -4.88 118.16 107.64 3mys n LYS 353 Ca 0.13 1.56 -0.35 0.00 -0.00 0.00 0.00 58.31 59.65 3mys n LYS 353 Cb 0.29 -4.98 0.00 0.00 -0.00 0.00 0.00 35.03 30.34 3mys n LYS 353 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.40 176.51 3mys n ILE 354 N -1.39 4.28 0.00 0.58 -0.00 -0.80 -1.71 119.36 120.33 3mys n ILE 354 Ca -0.02 -5.46 0.00 0.00 -0.00 0.00 0.00 62.75 57.27 3mys n ILE 354 Cb 0.53 -1.42 0.00 0.00 -0.00 0.00 0.00 39.64 38.75 3mys n ILE 354 CO 0.00 0.00 0.00 2.29 -0.00 0.00 0.00 176.55 178.84 3mys n LYS 356 N -0.25 0.00 0.15 0.38 2.85 -1.26 -3.83 118.16 116.20 3mys n LYS 356 Ca 0.42 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.68 3mys n LYS 356 Cb 0.35 0.00 0.28 0.00 -0.65 0.00 0.00 35.03 35.01 3mys n LYS 356 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 3mys h HIS 357 N 0.00 0.07 -0.62 5.58 -0.00 -1.67 -2.85 115.15 115.66 3mys h HIS 357 Ca 0.00 -0.02 0.03 0.00 -0.00 0.00 0.00 60.37 60.38 3mys h HIS 357 Cb 0.00 -0.02 -0.04 0.00 -0.00 0.00 0.00 27.41 27.35 3mys h HIS 357 CO 0.00 0.49 0.37 -0.92 -0.00 0.00 0.00 177.93 177.88 3mys h TYR 358 N 0.05 0.69 0.00 2.45 3.20 -1.84 -2.45 116.97 119.08 3mys h TYR 358 Ca 0.00 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.85 3mys h TYR 358 Cb 0.80 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.84 3mys h TYR 358 CO 0.00 0.39 -0.21 0.93 -1.64 0.00 0.00 178.16 177.63 3mys h GLU 359 N 0.73 0.00 0.16 1.82 4.39 -1.81 0.44 114.58 120.30 3mys h GLU 359 Ca 0.25 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.94 3mys h GLU 359 Cb 0.05 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.70 3mys h GLU 359 CO -0.11 0.21 -0.08 1.03 -1.16 0.00 0.00 179.01 178.90 3mys h SER 360 N 0.00 -0.18 -0.24 1.42 0.87 -1.29 -2.70 113.55 111.43 3mys h SER 360 Ca -0.00 -0.16 -0.18 0.00 -1.23 0.00 0.00 61.79 60.22 3mys h SER 360 Cb 0.56 0.05 -0.00 0.00 -0.44 0.00 0.00 62.40 62.57 3mys h SER 360 CO 0.03 0.06 -0.52 0.22 -0.53 0.00 0.00 176.83 176.09 3mys h TYR 361 N -0.42 1.03 -0.77 2.24 3.20 -1.09 -2.29 116.97 118.87 3mys h TYR 361 Ca -0.02 -0.36 0.08 0.00 3.14 0.00 0.00 58.73 61.58 3mys h TYR 361 Cb 0.33 -0.20 -0.05 0.00 1.54 0.00 0.00 36.73 38.35 3mys h TYR 361 CO -0.00 1.17 0.50 1.49 -1.64 0.00 0.00 178.16 179.67 3mys h GLU 362 N 0.64 0.72 -0.07 1.82 4.22 -0.18 0.30 114.58 122.03 3mys h GLU 362 Ca 0.02 -0.04 -0.03 0.00 0.08 0.00 0.00 59.36 59.39 3mys h GLU 362 Cb 1.11 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 30.20 3mys h GLU 362 CO 0.11 0.48 -0.08 0.87 -2.18 0.00 0.00 179.01 178.21 3mys h LYS 363 N 0.74 0.18 0.00 1.92 1.79 -1.41 -2.70 116.57 117.10 3mys h LYS 363 Ca 0.34 -0.10 0.00 0.00 -2.18 0.00 0.00 60.65 58.71 3mys h LYS 363 Cb 0.36 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.02 3mys h LYS 363 CO -0.12 0.63 0.00 0.00 -1.08 0.00 0.00 179.45 178.88 3mys n ALA 364 N -2.39 1.81 -0.09 3.86 0.00 -0.17 -2.92 120.51 120.61 3mys n ALA 364 Ca -0.07 -0.06 -0.11 0.00 0.00 0.00 0.00 53.44 53.19 3mys n ALA 364 Cb 0.32 -1.28 -0.10 0.00 0.00 0.00 0.00 19.45 18.39 3mys n ALA 364 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 3mys n GLN 365 N -1.48 0.84 0.23 0.00 -0.06 0.87 -4.00 117.38 113.77 3mys n GLN 365 Ca 0.05 0.07 0.07 0.00 -2.00 0.00 0.00 57.00 55.19 3mys n GLN 365 Cb 0.20 -1.39 0.55 0.00 -4.06 0.00 0.00 30.24 25.54 3mys n GLN 365 CO 0.00 0.00 0.00 -0.22 -0.20 0.00 0.00 177.06 176.64 3mys h LYS 366 N 0.00 0.00 0.07 3.69 3.64 -1.41 -1.62 116.57 120.94 3mys h LYS 366 Ca -0.43 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 58.95 3mys h LYS 366 Cb 1.76 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.58 3mys h LYS 366 CO -0.04 0.20 -0.03 0.00 -2.27 0.00 0.00 179.45 177.31 3mys h ALA 367 N 1.80 -0.10 -0.73 5.00 0.00 -1.76 -2.81 119.26 120.66 3mys h ALA 367 Ca -0.00 -0.29 0.13 0.00 0.00 0.00 0.00 54.91 54.75 3mys h ALA 367 Cb 0.39 0.04 -0.09 0.00 0.00 0.00 0.00 17.79 18.13 3mys h ALA 367 CO 0.03 -0.19 0.30 -0.22 0.00 0.00 0.00 179.25 179.16 3mys h LYS 368 N -0.82 0.44 -0.16 0.00 3.64 -1.62 0.32 116.57 118.38 3mys h LYS 368 Ca -0.01 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.34 3mys h LYS 368 Cb 0.61 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.32 3mys h LYS 368 CO 0.02 0.29 0.07 0.82 -2.27 0.00 0.00 179.45 178.38 3mys h ILE 369 N 0.46 1.14 -0.72 2.00 2.04 -1.44 -2.57 117.51 118.42 3mys h ILE 369 Ca 0.40 -0.41 0.02 0.00 1.00 0.00 0.00 64.86 65.87 3mys h ILE 369 Cb 0.57 1.12 -0.04 0.00 -0.74 0.00 0.00 36.82 37.73 3mys h ILE 369 CO -0.38 0.13 0.47 0.17 0.00 0.00 0.00 178.15 178.54 3mys h LEU 370 N 0.12 0.79 0.18 1.44 -0.00 -0.70 0.25 115.31 117.38 3mys h LEU 370 Ca 0.05 -0.01 0.01 0.00 -0.00 0.00 0.00 57.88 57.93 3mys h LEU 370 Cb 0.14 -0.19 -0.02 0.00 -0.00 0.00 0.00 40.66 40.59 3mys h LEU 370 CO -0.01 0.55 -0.24 -1.28 -0.00 0.00 0.00 178.44 177.47 3mys h SER 371 N 0.92 -0.65 -0.59 0.17 0.87 -0.32 -1.89 113.55 112.07 3mys h SER 371 Ca 0.27 0.07 -0.02 0.00 -1.23 0.00 0.00 61.79 60.88 3mys h SER 371 Cb -0.03 0.23 -0.03 0.00 -0.44 0.00 0.00 62.40 62.14 3mys h SER 371 CO -0.07 -0.33 0.29 0.00 -0.53 0.00 0.00 176.83 176.19 3mys h ALA 372 N 0.25 0.75 -0.06 6.23 0.00 -0.92 -1.96 119.26 123.55 3mys h ALA 372 Ca 0.01 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.82 3mys h ALA 372 Cb 0.46 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 3mys h ALA 372 CO -0.09 0.31 0.05 0.82 0.00 0.00 0.00 179.25 180.34 3mys h ILE 373 N 0.80 0.83 0.00 0.00 5.03 -0.43 -0.27 117.51 123.46 3mys h ILE 373 Ca 0.20 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.94 3mys h ILE 373 Cb 0.10 0.96 0.00 0.00 -3.03 0.00 0.00 36.82 34.85 3mys h ILE 373 CO -0.03 0.00 0.00 0.78 -0.68 0.00 0.00 178.15 178.22 3mys h ASN 374 N 0.00 0.00 -0.07 1.72 2.35 -0.54 -3.17 115.58 115.86 3mys h ASN 374 Ca 0.03 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.78 3mys h ASN 374 Cb 0.13 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.50 3mys h ASN 374 CO -0.00 0.00 0.00 -0.62 -1.65 0.00 0.00 177.43 175.16 3mys n GLU 375 N -2.79 1.81 0.23 0.81 -0.58 -0.12 -4.16 120.64 115.85 3mys n GLU 375 Ca 0.03 -1.19 0.07 0.00 -0.42 0.00 0.00 57.16 55.65 3mys n GLU 375 Cb 0.42 -1.46 0.56 0.00 -0.57 0.00 0.00 31.44 30.39 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 2.75 0.00 -1.35 -4.62 3.38 -1.58 -3.47 115.31 110.42 3mys h LEU 376 Ca 0.00 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.65 3mys h LEU 376 Cb 0.59 0.00 0.14 0.00 0.09 0.00 0.00 40.66 41.48 3mys h LEU 376 CO 0.00 0.15 -0.66 1.41 0.09 0.00 0.00 178.44 179.43 3mys n HIS 377 N -4.25 -2.23 -3.22 1.13 8.25 -1.26 -4.99 115.22 108.64 3mys n HIS 377 Ca -0.02 0.88 -0.01 0.00 -0.26 0.00 0.00 57.72 58.30 3mys n HIS 377 Cb 0.22 -4.73 -0.03 0.00 1.12 0.00 0.00 29.99 26.57 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 -3.31 -1.36 0.31 4.41 5.04 -1.26 -5.06 115.29 114.06 3mys s HIS 378 Ca 0.21 1.22 0.03 0.00 -1.54 0.00 0.00 55.06 54.99 3mys s HIS 378 Cb -0.09 0.30 0.52 0.00 0.04 0.00 0.00 32.58 33.34 3mys s HIS 378 CO 0.66 -0.88 1.82 1.05 -2.34 0.00 0.00 174.74 175.05 3mys h GLU 379 N 8.07 0.54 0.34 2.88 9.09 -1.95 -1.97 114.58 131.58 3mys h GLU 379 Ca -0.17 -0.14 -0.02 0.00 0.05 0.00 0.00 59.36 59.08 3mys h GLU 379 Cb 1.16 -0.07 0.00 0.00 -1.65 0.00 0.00 28.75 28.20 3mys h GLU 379 CO 0.25 0.62 -0.16 0.78 0.05 0.00 0.00 179.01 180.54 3mys h GLY 380 N 0.90 -0.47 0.81 1.06 0.00 -1.98 -1.57 103.07 101.81 3mys h GLY 380 Ca 0.10 0.18 -0.04 0.00 0.00 0.00 0.00 47.33 47.56 3mys h GLY 380 CO 0.02 -0.17 -0.04 -2.22 0.00 0.00 0.00 176.54 174.13 3mys h ILE 381 N -0.66 1.28 -0.89 2.60 2.04 -1.71 -2.16 117.51 118.01 3mys h ILE 381 Ca -0.05 -1.01 0.13 0.00 1.00 0.00 0.00 64.86 64.94 3mys h ILE 381 Cb 0.47 1.54 -0.07 0.00 -0.74 0.00 0.00 36.82 38.02 3mys h ILE 381 CO 0.08 0.31 0.58 -0.33 0.00 0.00 0.00 178.15 178.78 3mys h GLU 382 N 0.11 0.72 0.01 2.37 5.08 -1.41 0.16 114.58 121.61 3mys h GLU 382 Ca 0.05 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.37 3mys h GLU 382 Cb 0.48 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.57 3mys h GLU 382 CO 0.02 0.47 -0.00 -0.92 -1.00 0.00 0.00 179.01 177.58 3mys h TYR 383 N 0.74 -0.01 -0.98 4.33 3.20 -1.18 -2.67 116.97 120.39 3mys h TYR 383 Ca 0.44 -0.00 0.33 0.00 3.14 0.00 0.00 58.73 62.65 3mys h TYR 383 Cb 0.65 0.00 -0.18 0.00 1.54 0.00 0.00 36.73 38.75 3mys h TYR 383 CO -0.00 -0.01 0.30 0.28 -1.64 0.00 0.00 178.16 177.09 3mys h VAL 384 N -0.01 0.06 -0.20 1.81 2.07 -0.80 0.37 116.25 119.55 3mys h VAL 384 Ca -0.00 -0.02 -0.02 0.00 0.82 0.00 0.00 66.70 67.49 3mys h VAL 384 Cb 0.01 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 29.78 3mys h VAL 384 CO 0.00 0.01 0.06 -0.07 0.02 0.00 0.00 177.57 177.59 3mys h LEU 385 N 0.05 0.29 -0.76 2.57 3.38 -0.78 -0.71 115.31 119.34 3mys h LEU 385 Ca 0.71 -0.20 0.03 0.00 0.09 0.00 0.00 57.88 58.51 3mys h LEU 385 Cb 1.67 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 42.30 3mys h LEU 385 CO -0.81 0.41 0.49 0.11 0.09 0.00 0.00 178.44 178.73 3mys h LYS 386 N 0.14 0.92 -0.06 1.13 1.79 0.06 0.17 116.57 120.72 3mys h LYS 386 Ca 0.06 -0.06 -0.09 0.00 -2.18 0.00 0.00 60.65 58.39 3mys h LYS 386 Cb 0.23 -0.21 -0.01 0.00 -1.58 0.00 0.00 32.23 30.66 3mys h LYS 386 CO -0.00 0.61 -0.37 0.10 -1.08 0.00 0.00 179.45 178.70 3mys h TYR 387 N 0.95 0.14 0.07 -1.35 -0.00 -1.20 -2.52 116.97 113.06 3mys h TYR 387 Ca 0.31 -0.03 -0.29 0.00 -0.00 0.00 0.00 58.73 58.72 3mys h TYR 387 Cb 0.01 -0.03 0.03 0.00 -0.00 0.00 0.00 36.73 36.74 3mys h TYR 387 CO -0.03 0.48 -1.17 1.37 -0.00 0.00 0.00 178.16 178.81 3mys h LEU 388 N 0.11 0.89 -1.58 0.10 8.10 -0.49 -3.10 115.31 119.33 3mys h LEU 388 Ca 0.01 -0.78 0.00 0.00 0.11 0.00 0.00 57.88 57.23 3mys h LEU 388 Cb 0.71 -0.28 -0.02 0.00 -0.44 0.00 0.00 40.66 40.64 3mys h LEU 388 CO 0.05 1.58 0.25 0.25 -4.11 0.00 0.00 178.44 176.47 3mys h LEU 389 N 0.32 0.47 -0.18 0.17 5.85 -0.57 -2.82 115.31 118.54 3mys h LEU 389 Ca -0.17 -0.02 -0.22 0.00 0.84 0.00 0.00 57.88 58.32 3mys h LEU 389 Cb 1.84 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.75 3mys h LEU 389 CO 0.23 0.35 -0.93 -0.33 -0.34 0.00 0.00 178.44 177.41 3mys h GLU 390 N 0.55 0.38 -0.62 1.25 4.39 -1.51 -3.32 114.58 115.70 3mys h GLU 390 Ca 0.15 -0.41 0.00 0.00 0.34 0.00 0.00 59.36 59.43 3mys h GLU 390 Cb -0.04 0.12 0.00 0.00 -0.10 0.00 0.00 28.75 28.73 3mys h GLU 390 CO -0.03 1.09 0.00 -0.89 -1.16 0.00 0.00 179.01 178.02 3mys n ILE 391 N -3.73 2.38 0.26 3.13 -0.00 -1.08 -5.12 119.36 115.19 3mys n ILE 391 Ca -0.06 -1.25 0.02 0.00 -0.00 0.00 0.00 62.75 61.45 3mys n ILE 391 Cb 0.83 -0.22 0.12 0.00 -0.00 0.00 0.00 39.64 40.38 3mys n ILE 391 CO 0.00 0.00 0.00 0.18 -0.00 0.00 0.00 176.55 176.73