#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mjd s ALA 39 N 0.00 3.43 -0.42 4.61 0.00 -1.26 -4.98 121.76 123.13 1mjd s ALA 39 Ca 0.00 -0.53 -0.01 0.00 0.00 0.00 0.00 51.96 51.42 1mjd s ALA 39 Cb 0.00 -2.55 0.26 0.00 0.00 0.00 0.00 23.12 20.83 1mjd s ALA 39 CO 0.00 -0.31 2.08 0.00 0.00 0.00 0.00 175.76 177.53 1mjd n MET 40 N -2.18 2.08 -2.90 0.00 0.00 -1.26 -4.96 117.12 107.91 1mjd n MET 40 Ca 0.00 -2.08 -0.36 0.00 0.00 0.00 0.00 57.70 55.26 1mjd n MET 40 Cb 0.55 -1.83 -0.06 0.00 0.00 0.00 0.00 33.22 31.88 1mjd n MET 40 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 1mjd s ASP 41 N -0.32 7.22 0.01 3.17 1.11 -1.26 -5.00 116.67 121.60 1mjd s ASP 41 Ca 0.42 1.68 -0.25 0.00 0.18 0.00 0.00 52.55 54.57 1mjd s ASP 41 Cb 0.32 -2.52 -0.18 0.00 1.07 0.00 0.00 42.92 41.61 1mjd s ASP 41 CO -0.03 -0.04 1.36 1.55 1.18 0.00 0.00 175.17 179.18 1mjd h PRO 42 N 3.20 -0.13 0.00 8.23 0.13 -2.02 -3.47 132.00 137.95 1mjd h PRO 42 Ca -0.47 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1mjd h PRO 42 Cb 1.19 0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1mjd h PRO 42 CO 0.65 0.21 0.00 -1.91 -0.23 0.00 0.00 178.00 176.72 1mjd n GLU 43 N -4.99 0.00 -0.85 0.86 4.07 -1.26 -4.66 120.64 113.81 1mjd n GLU 43 Ca -0.08 0.00 -0.04 0.00 -0.06 0.00 0.00 57.16 56.98 1mjd n GLU 43 Cb 0.21 -2.74 -0.04 0.00 -0.06 0.00 0.00 31.44 28.81 1mjd n GLU 43 CO 0.00 0.00 0.00 1.19 -0.06 0.00 0.00 177.13 178.26 1mjd n PHE 44 N -2.00 0.00 -1.31 4.31 3.72 -1.26 -5.14 117.46 115.78 1mjd n PHE 44 Ca 0.00 -0.32 -0.19 0.00 -0.05 0.00 0.00 57.45 56.89 1mjd n PHE 44 Cb 0.00 0.35 0.14 0.00 -0.94 0.00 0.00 39.48 39.03 1mjd n PHE 44 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1mjd n ALA 45 N 0.04 -1.43 -1.12 4.37 0.00 -1.26 -4.89 120.51 116.21 1mjd n ALA 45 Ca -0.15 -1.08 -0.16 0.00 0.00 0.00 0.00 53.44 52.05 1mjd n ALA 45 Cb 0.67 -0.06 -0.14 0.00 0.00 0.00 0.00 19.45 19.91 1mjd n ALA 45 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1mjd n LEU 46 N 0.00 5.58 -3.48 0.00 4.32 -1.26 -4.81 117.00 117.35 1mjd n LEU 46 Ca 0.10 -3.40 -0.11 0.00 -0.02 0.00 0.00 56.01 52.58 1mjd n LEU 46 Cb 0.37 -1.38 -0.02 0.00 -1.62 0.00 0.00 43.42 40.77 1mjd n LEU 46 CO 0.26 1.72 0.46 -0.55 -1.22 0.00 0.00 177.39 178.06 1mjd s SER 47 N 1.64 -0.50 0.93 -1.43 0.15 -1.26 -5.18 113.70 108.05 1mjd s SER 47 Ca 0.65 -0.06 -0.08 0.00 0.70 0.00 0.00 55.95 57.16 1mjd s SER 47 Cb 0.33 0.57 0.13 0.00 -1.71 0.00 0.00 66.02 65.34 1mjd s SER 47 CO -0.05 -0.94 0.78 0.59 1.20 0.00 0.00 173.24 174.82 1mjd n ASN 48 N -0.37 0.20 -0.65 5.45 3.02 -1.26 -4.92 115.26 116.74 1mjd n ASN 48 Ca -0.14 -1.36 -0.02 0.00 -0.03 0.00 0.00 54.58 53.02 1mjd n ASN 48 Cb 0.64 -0.58 -0.02 0.00 -0.61 0.00 0.00 39.78 39.21 1mjd n ASN 48 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1mjd n GLU 49 N -2.61 0.00 -0.93 3.52 1.02 -1.26 -4.94 120.64 115.43 1mjd n GLU 49 Ca 0.10 -0.30 -0.18 0.00 -0.02 0.00 0.00 57.16 56.75 1mjd n GLU 49 Cb 0.35 0.15 0.13 0.00 -0.02 0.00 0.00 31.44 32.06 1mjd n GLU 49 CO 0.00 0.00 0.00 0.36 1.18 0.00 0.00 177.13 178.67 1mjd n LYS 50 N 0.00 1.96 -1.93 3.49 2.85 -1.26 -4.96 118.16 118.30 1mjd n LYS 50 Ca -0.08 -2.26 -0.31 0.00 -1.05 0.00 0.00 58.31 54.60 1mjd n LYS 50 Cb 0.55 -1.89 0.01 0.00 -0.65 0.00 0.00 35.03 33.06 1mjd n LYS 50 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 1mjd s LYS 51 N -2.49 3.54 0.63 -1.58 3.01 -1.26 -4.91 119.74 116.67 1mjd s LYS 51 Ca 0.43 0.68 0.00 0.00 -1.01 0.00 0.00 55.97 56.07 1mjd s LYS 51 Cb 0.36 -2.10 0.00 0.00 -1.01 0.00 0.00 37.83 35.08 1mjd s LYS 51 CO 0.08 -0.58 0.00 0.00 0.51 0.00 0.00 175.35 175.36 1mjd n ALA 52 N -2.73 -2.65 -3.71 5.17 0.00 -1.26 -4.92 120.51 110.40 1mjd n ALA 52 Ca 0.06 0.32 -0.13 0.00 0.00 0.00 0.00 53.44 53.68 1mjd n ALA 52 Cb 0.54 -0.92 -0.14 0.00 0.00 0.00 0.00 19.45 18.94 1mjd n ALA 52 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1mjd s LYS 53 N -1.66 0.11 -0.23 0.00 1.02 0.64 -4.88 119.74 114.74 1mjd s LYS 53 Ca 0.00 0.38 -0.18 0.00 0.02 0.00 0.00 55.97 56.20 1mjd s LYS 53 Cb 0.00 -0.16 -0.03 0.00 -0.52 0.00 0.00 37.83 37.12 1mjd s LYS 53 CO 0.00 -0.16 0.49 0.15 -0.92 0.00 0.00 175.35 174.91 1mjd s LYS 54 N 1.14 4.12 0.12 1.68 3.01 -1.26 -1.57 119.74 126.98 1mjd s LYS 54 Ca -0.09 0.33 0.06 0.00 -1.01 0.00 0.00 55.97 55.26 1mjd s LYS 54 Cb -0.11 -3.60 -0.04 0.00 -1.01 0.00 0.00 37.83 33.07 1mjd s LYS 54 CO -0.06 -0.23 -0.15 0.14 0.51 0.00 0.00 175.35 175.56 1mjd s VAL 55 N 1.92 1.39 -0.40 3.17 -7.23 -0.92 0.18 120.40 118.52 1mjd s VAL 55 Ca 0.22 -1.72 -0.10 0.00 -1.81 0.00 0.00 61.98 58.56 1mjd s VAL 55 Cb -0.15 -1.56 0.06 0.00 0.56 0.00 0.00 36.38 35.29 1mjd s VAL 55 CO 0.09 -0.39 0.24 -0.60 -0.31 0.00 0.00 175.10 174.13 1mjd s ARG 56 N -2.63 2.70 -0.10 4.82 3.00 0.14 -2.04 118.95 124.84 1mjd s ARG 56 Ca 0.09 -1.30 -0.21 0.00 -1.00 0.00 0.00 55.73 53.31 1mjd s ARG 56 Cb -0.05 -3.77 -0.04 0.00 0.00 0.00 0.00 34.95 31.09 1mjd s ARG 56 CO 0.03 -0.85 0.60 -0.06 0.00 0.00 0.00 175.30 175.03 1mjd s PHE 57 N 1.48 3.52 0.07 5.12 0.08 0.73 -1.23 117.98 127.75 1mjd s PHE 57 Ca 0.02 1.07 0.09 0.00 0.12 0.00 0.00 56.93 58.23 1mjd s PHE 57 Cb -0.22 -2.71 -0.03 0.00 -0.57 0.00 0.00 43.02 39.50 1mjd s PHE 57 CO 0.04 0.08 -0.23 0.71 -0.10 0.00 0.00 175.22 175.72 1mjd s TYR 58 N 0.88 2.02 -0.32 0.36 2.02 0.48 0.32 117.35 123.11 1mjd s TYR 58 Ca 0.32 -0.39 -0.15 0.00 -0.37 0.00 0.00 57.07 56.48 1mjd s TYR 58 Cb -0.16 -1.17 -0.02 0.00 -0.40 0.00 0.00 41.96 40.21 1mjd s TYR 58 CO 0.14 0.16 0.36 1.03 -1.57 0.00 0.00 175.55 175.67 1mjd s ARG 59 N -1.46 3.70 0.20 -0.62 0.52 -1.26 0.52 118.95 120.54 1mjd s ARG 59 Ca 0.09 -0.29 -0.31 0.00 -0.52 0.00 0.00 55.73 54.71 1mjd s ARG 59 Cb -0.10 -3.76 -0.16 0.00 0.52 0.00 0.00 34.95 31.45 1mjd s ARG 59 CO 0.03 -0.45 0.96 -1.71 0.02 0.00 0.00 175.30 174.15 1mjd n ASN 60 N 5.37 0.61 -2.98 0.23 5.15 -0.82 -3.53 115.26 119.30 1mjd n ASN 60 Ca -0.09 1.15 -0.11 0.00 -0.60 0.00 0.00 54.58 54.94 1mjd n ASN 60 Cb 0.50 -1.15 0.01 0.00 -0.53 0.00 0.00 39.78 38.61 1mjd n ASN 60 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1mjd n GLY 61 N 1.74 -1.14 0.99 8.20 0.00 -1.26 -4.82 105.19 108.90 1mjd n GLY 61 Ca 0.15 1.12 0.00 0.00 0.00 0.00 0.00 46.02 47.28 1mjd n GLY 61 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1mjd n ASP 62 N -0.58 0.00 -2.96 1.61 5.75 -1.23 -4.80 116.55 114.34 1mjd n ASP 62 Ca 0.07 0.00 -0.17 0.00 -0.01 0.00 0.00 54.79 54.68 1mjd n ASP 62 Cb 0.50 0.07 -0.03 0.00 -1.03 0.00 0.00 41.12 40.63 1mjd n ASP 62 CO 0.00 0.00 0.00 -2.11 -0.11 0.00 0.00 177.20 174.98 1mjd n ARG 63 N -2.00 -1.64 -1.03 0.11 1.85 -1.26 -4.57 116.66 108.11 1mjd n ARG 63 Ca 0.00 0.05 -0.04 0.00 -1.00 0.00 0.00 57.85 56.87 1mjd n ARG 63 Cb 0.00 -3.56 -0.04 0.00 -1.05 0.00 0.00 32.46 27.81 1mjd n ARG 63 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 1mjd n TYR 64 N -2.60 0.00 -3.64 2.89 4.01 -1.26 -5.11 117.16 111.46 1mjd n TYR 64 Ca 0.05 -0.44 -0.08 0.00 -0.16 0.00 0.00 57.90 57.27 1mjd n TYR 64 Cb 0.37 0.33 -0.07 0.00 -0.31 0.00 0.00 39.34 39.66 1mjd n TYR 64 CO 0.00 0.00 0.00 0.12 -0.46 0.00 0.00 176.86 176.52 1mjd s PHE 65 N 0.00 -0.87 -1.70 -0.72 5.36 -1.26 -5.02 117.98 113.77 1mjd s PHE 65 Ca 0.07 1.81 0.26 0.00 -0.96 0.00 0.00 56.93 58.11 1mjd s PHE 65 Cb 0.08 0.49 1.42 0.00 -0.34 0.00 0.00 43.02 44.66 1mjd s PHE 65 CO -0.03 -0.43 1.89 1.63 -1.46 0.00 0.00 175.22 176.82 1mjd n LYS 66 N 3.71 0.58 0.00 10.12 4.76 -1.26 -4.92 118.16 131.16 1mjd n LYS 66 Ca -0.18 0.03 0.00 0.00 -2.87 0.00 0.00 58.31 55.29 1mjd n LYS 66 Cb 0.58 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.27 1mjd n LYS 66 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1mjd n GLY 67 N 0.76 -0.77 3.23 0.72 0.00 -1.26 -4.89 105.19 102.98 1mjd n GLY 67 Ca 0.16 -1.70 -0.28 0.00 0.00 0.00 0.00 46.02 44.19 1mjd n GLY 67 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1mjd s ILE 68 N -1.46 1.71 -0.00 -0.61 2.07 0.15 -4.89 121.20 118.18 1mjd s ILE 68 Ca 0.00 -0.92 -0.23 0.00 -1.41 0.00 0.00 60.65 58.10 1mjd s ILE 68 Cb 0.00 -1.43 -0.05 0.00 0.13 0.00 0.00 42.46 41.11 1mjd s ILE 68 CO 0.00 0.48 0.67 -0.69 -1.91 0.00 0.00 174.94 173.50 1mjd s VAL 69 N -0.40 4.88 0.04 4.00 1.01 -1.26 -0.19 120.40 128.48 1mjd s VAL 69 Ca 0.05 1.41 0.01 0.00 0.00 0.00 0.00 61.98 63.46 1mjd s VAL 69 Cb -0.09 -4.01 -0.02 0.00 0.00 0.00 0.00 36.38 32.25 1mjd s VAL 69 CO 0.00 0.36 -0.06 -0.31 0.00 0.00 0.00 175.10 175.09 1mjd s TYR 70 N 0.07 0.57 -0.02 5.22 1.51 -0.87 -4.96 117.35 118.86 1mjd s TYR 70 Ca 0.35 -0.56 -0.03 0.00 -1.01 0.00 0.00 57.07 55.82 1mjd s TYR 70 Cb -0.19 -0.35 -0.04 0.00 -0.11 0.00 0.00 41.96 41.27 1mjd s TYR 70 CO 0.19 -0.13 0.15 0.00 -1.11 0.00 0.00 175.55 174.65 1mjd s ALA 71 N -1.65 3.85 -0.04 3.71 0.00 -1.26 -2.16 121.76 124.21 1mjd s ALA 71 Ca -0.10 -0.78 -0.01 0.00 0.00 0.00 0.00 51.96 51.08 1mjd s ALA 71 Cb -0.08 -1.81 0.03 0.00 0.00 0.00 0.00 23.12 21.26 1mjd s ALA 71 CO -0.01 0.72 0.08 0.08 0.00 0.00 0.00 175.76 176.62 1mjd s VAL 72 N -1.25 -0.06 0.14 0.00 1.01 -0.61 -4.91 120.40 114.71 1mjd s VAL 72 Ca 0.25 0.21 -0.22 0.00 0.00 0.00 0.00 61.98 62.22 1mjd s VAL 72 Cb -0.12 -0.14 0.06 0.00 0.00 0.00 0.00 36.38 36.17 1mjd s VAL 72 CO 0.16 0.09 0.56 -0.55 0.00 0.00 0.00 175.10 175.35 1mjd s SER 73 N 1.17 -0.50 0.64 3.32 0.15 -1.26 -0.26 113.70 116.96 1mjd s SER 73 Ca -0.08 -0.02 0.35 0.00 0.70 0.00 0.00 55.95 56.89 1mjd s SER 73 Cb -0.12 0.57 1.95 0.00 -1.71 0.00 0.00 66.02 66.70 1mjd s SER 73 CO -0.04 -0.92 2.17 -1.28 1.20 0.00 0.00 173.24 174.37 1mjd h SER 74 N 2.16 0.00 1.36 5.45 0.87 -1.98 0.17 113.55 121.59 1mjd h SER 74 Ca -0.34 0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 60.15 1mjd h SER 74 Cb 1.29 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.23 1mjd h SER 74 CO 0.40 0.00 -0.66 0.44 -0.53 0.00 0.00 176.83 176.48 1mjd h ASP 75 N 0.00 0.00 0.00 6.23 3.32 -2.00 -3.38 116.42 120.59 1mjd h ASP 75 Ca 0.03 0.00 -0.29 0.00 0.02 0.00 0.00 57.03 56.79 1mjd h ASP 75 Cb 0.33 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.83 1mjd h ASP 75 CO -0.00 0.29 -1.57 -1.14 -1.72 0.00 0.00 179.24 175.10 1mjd n ARG 76 N -3.02 0.57 -3.96 3.56 0.63 0.41 -4.90 116.66 109.95 1mjd n ARG 76 Ca -0.00 0.50 -0.28 0.00 -0.92 0.00 0.00 57.85 57.15 1mjd n ARG 76 Cb 0.67 -1.69 -0.17 0.00 0.45 0.00 0.00 32.46 31.73 1mjd n ARG 76 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 1mjd s PHE 77 N -2.40 1.82 -0.03 -0.14 0.08 -0.09 -4.98 117.98 112.25 1mjd s PHE 77 Ca -0.31 -1.00 0.31 0.00 0.12 0.00 0.00 56.93 56.05 1mjd s PHE 77 Cb 0.08 -1.41 1.40 0.00 -0.57 0.00 0.00 43.02 42.52 1mjd s PHE 77 CO 0.57 -0.60 1.92 0.00 -0.10 0.00 0.00 175.22 177.01 1mjd h ARG 78 N 8.11 0.00 -2.64 0.44 2.47 -1.83 -3.38 114.38 117.55 1mjd h ARG 78 Ca -0.33 0.00 0.12 0.00 -1.26 0.00 0.00 59.98 58.51 1mjd h ARG 78 Cb 1.13 0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 29.40 1mjd h ARG 78 CO 0.46 0.00 0.41 0.45 0.56 0.00 0.00 179.97 181.85 1mjd s SER 79 N -4.92 -0.13 0.25 7.04 0.15 -1.26 -5.02 113.70 109.81 1mjd s SER 79 Ca 0.01 -0.63 -0.06 0.00 0.70 0.00 0.00 55.95 55.97 1mjd s SER 79 Cb 0.09 0.61 0.27 0.00 -1.71 0.00 0.00 66.02 65.28 1mjd s SER 79 CO 0.43 -1.16 1.93 0.15 1.20 0.00 0.00 173.24 175.79 1mjd h PHE 80 N 2.00 1.25 -0.67 3.44 3.57 -1.89 -2.02 116.94 122.62 1mjd h PHE 80 Ca -0.25 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.27 1mjd h PHE 80 Cb 1.24 -0.42 -0.03 0.00 2.79 0.00 0.00 35.95 39.52 1mjd h PHE 80 CO 0.73 0.79 0.38 0.22 -2.23 0.00 0.00 178.31 178.21 1mjd h ASP 81 N 1.35 0.81 -0.42 0.41 3.58 -1.96 0.11 116.42 120.29 1mjd h ASP 81 Ca 0.36 -0.05 -0.15 0.00 0.42 0.00 0.00 57.03 57.62 1mjd h ASP 81 Cb -0.15 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 40.69 1mjd h ASP 81 CO -0.08 0.64 -0.30 0.00 -2.88 0.00 0.00 179.24 176.62 1mjd h ALA 82 N 1.50 0.64 -0.28 -0.78 0.00 -1.79 -1.03 119.26 117.53 1mjd h ALA 82 Ca 0.24 -0.42 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 1mjd h ALA 82 Cb -0.01 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1mjd h ALA 82 CO -0.04 0.68 0.06 1.25 0.00 0.00 0.00 179.25 181.20 1mjd h LEU 83 N 0.81 0.43 -1.72 0.00 5.85 -0.82 -2.06 115.31 117.80 1mjd h LEU 83 Ca 0.09 -0.24 0.03 0.00 0.84 0.00 0.00 57.88 58.60 1mjd h LEU 83 Cb 0.88 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.78 1mjd h LEU 83 CO 0.08 0.56 0.24 -0.07 -0.34 0.00 0.00 178.44 178.91 1mjd h LEU 84 N 0.29 0.32 -0.26 2.25 3.38 -0.68 0.56 115.31 121.17 1mjd h LEU 84 Ca 0.09 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 1mjd h LEU 84 Cb 0.30 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1mjd h LEU 84 CO 0.00 0.22 0.08 0.00 0.09 0.00 0.00 178.44 178.83 1mjd h ALA 85 N 1.80 0.34 -0.15 1.53 0.00 -0.50 0.17 119.26 122.46 1mjd h ALA 85 Ca 0.14 -0.14 -0.18 0.00 0.00 0.00 0.00 54.91 54.73 1mjd h ALA 85 Cb 0.12 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1mjd h ALA 85 CO -0.03 -0.03 -0.65 -0.44 0.00 0.00 0.00 179.25 178.10 1mjd h ASP 86 N 0.26 0.63 -0.61 0.00 5.19 -0.90 -3.01 116.42 117.98 1mjd h ASP 86 Ca 0.08 -0.37 -0.02 0.00 -0.62 0.00 0.00 57.03 56.10 1mjd h ASP 86 Cb 0.23 -0.18 -0.03 0.00 0.18 0.00 0.00 39.33 39.53 1mjd h ASP 86 CO -0.00 1.11 0.30 -0.07 -3.12 0.00 0.00 179.24 177.46 1mjd h LEU 87 N 0.40 0.79 -1.22 1.55 3.38 0.31 -0.03 115.31 120.49 1mjd h LEU 87 Ca -0.01 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1mjd h LEU 87 Cb 1.22 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.73 1mjd h LEU 87 CO 0.12 0.70 0.50 0.74 0.09 0.00 0.00 178.44 180.59 1mjd h THR 88 N 0.83 1.20 -0.18 0.22 2.02 -0.63 0.63 112.91 117.00 1mjd h THR 88 Ca 0.21 -0.39 -0.06 0.00 0.77 0.00 0.00 66.41 66.94 1mjd h THR 88 Cb 0.11 0.07 -0.00 0.00 -1.74 0.00 0.00 68.15 66.59 1mjd h THR 88 CO -0.03 0.20 -0.14 -0.09 0.37 0.00 0.00 175.52 175.84 1mjd h ARG 89 N 1.06 0.40 0.05 6.66 1.12 -1.24 0.70 114.38 123.13 1mjd h ARG 89 Ca 0.28 -0.20 -0.27 0.00 -1.11 0.00 0.00 59.98 58.69 1mjd h ARG 89 Cb -0.10 -0.00 0.02 0.00 -0.01 0.00 0.00 29.97 29.87 1mjd h ARG 89 CO -0.06 0.74 -1.10 1.03 -3.11 0.00 0.00 179.97 177.47 1mjd h SER 90 N 0.07 0.76 -0.02 -3.80 0.87 -0.65 -3.28 113.55 107.50 1mjd h SER 90 Ca 0.03 -0.65 0.00 0.00 -1.23 0.00 0.00 61.79 59.94 1mjd h SER 90 Cb 0.65 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 62.37 1mjd h SER 90 CO 0.04 1.46 -0.05 0.18 -0.53 0.00 0.00 176.83 177.93 1mjd n LEU 91 N -3.78 2.48 -3.14 2.23 4.77 0.22 -5.01 117.00 114.77 1mjd n LEU 91 Ca -0.10 -0.83 -0.35 0.00 -0.03 0.00 0.00 56.01 54.69 1mjd n LEU 91 Cb 0.92 -0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.98 1mjd n LEU 91 CO 0.55 0.42 0.03 -1.54 -1.33 0.00 0.00 177.39 175.52 1mjd n SER 92 N 0.88 -0.81 0.00 -1.43 3.41 0.24 -4.92 113.62 110.99 1mjd n SER 92 Ca 0.15 0.81 0.00 0.00 -0.26 0.00 0.00 58.87 59.56 1mjd n SER 92 Cb 0.52 -0.67 0.00 0.00 -0.26 0.00 0.00 64.21 63.80 1mjd n SER 92 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1mjd n ASP 93 N 1.39 0.00 0.00 4.04 9.92 -1.26 -5.00 116.55 125.64 1mjd n ASP 93 Ca 0.13 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.39 1mjd n ASP 93 Cb 0.17 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.65 1mjd n ASP 93 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 1mjd n ASN 94 N 0.00 0.00 -0.10 -2.24 3.02 -1.14 -4.54 115.26 110.26 1mjd n ASN 94 Ca 0.00 0.00 -0.18 0.00 -0.03 0.00 0.00 54.58 54.37 1mjd n ASN 94 Cb 0.00 0.00 -0.13 0.00 -0.61 0.00 0.00 39.78 39.04 1mjd n ASN 94 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1mjd n ILE 95 N -0.42 1.54 -0.08 2.41 5.41 -1.26 -4.44 119.36 122.53 1mjd n ILE 95 Ca 0.00 -0.62 -0.22 0.00 1.00 0.00 0.00 62.75 62.91 1mjd n ILE 95 Cb 0.00 -1.38 -0.12 0.00 -0.71 0.00 0.00 39.64 37.42 1mjd n ILE 95 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 1mjd n ASN 96 N -3.25 2.00 -4.06 4.38 3.02 -1.26 -4.79 115.26 111.30 1mjd n ASN 96 Ca -0.41 0.19 -0.33 0.00 -0.03 0.00 0.00 54.58 53.99 1mjd n ASN 96 Cb 1.02 -0.77 -0.13 0.00 -0.61 0.00 0.00 39.78 39.29 1mjd n ASN 96 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1mjd s LEU 97 N -7.18 4.96 0.00 3.41 1.43 -1.26 -4.89 118.68 115.15 1mjd s LEU 97 Ca -0.30 -2.27 0.00 0.00 -1.03 0.00 0.00 54.13 50.53 1mjd s LEU 97 Cb 0.08 -1.73 0.00 0.00 0.03 0.00 0.00 46.19 44.57 1mjd s LEU 97 CO 0.64 -0.43 0.95 -2.65 0.23 0.00 0.00 176.35 175.10 1mjd n PRO 98 N 4.19 0.00 -1.80 1.29 -0.02 -1.26 -2.67 135.00 134.73 1mjd n PRO 98 Ca 0.02 0.82 -0.39 0.00 -2.02 0.00 0.00 63.50 61.93 1mjd n PRO 98 Cb 0.40 -1.45 0.05 0.00 -0.02 0.00 0.00 33.50 32.48 1mjd n PRO 98 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1mjd n GLN 99 N -2.56 2.75 0.00 -0.52 6.02 -1.26 -4.60 117.38 117.21 1mjd n GLN 99 Ca 0.00 -3.49 0.00 0.00 -0.01 0.00 0.00 57.00 53.50 1mjd n GLN 99 Cb 0.00 -2.27 0.00 0.00 1.02 0.00 0.00 30.24 28.99 1mjd n GLN 99 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1mjd n GLY 100 N -0.62 1.47 3.26 1.08 0.00 -1.09 -4.40 105.19 104.89 1mjd n GLY 100 Ca 0.56 0.37 0.03 0.00 0.00 0.00 0.00 46.02 46.98 1mjd n GLY 100 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1mjd s VAL 101 N 0.00 -0.81 -0.18 1.61 1.01 -1.26 -4.63 120.40 116.14 1mjd s VAL 101 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 61.98 62.12 1mjd s VAL 101 Cb 0.00 -1.00 -0.21 0.00 0.00 0.00 0.00 36.38 35.17 1mjd s VAL 101 CO 0.00 0.00 0.03 0.54 0.00 0.00 0.00 175.10 175.67 1mjd n ARG 102 N 5.39 1.07 -4.05 2.72 5.12 -1.07 -4.55 116.66 121.30 1mjd n ARG 102 Ca -0.05 0.01 -0.08 0.00 -1.93 0.00 0.00 57.85 55.80 1mjd n ARG 102 Cb 0.51 -1.45 -0.09 0.00 -1.16 0.00 0.00 32.46 30.27 1mjd n ARG 102 CO 0.00 0.00 0.00 0.71 -1.93 0.00 0.00 177.63 176.41 1mjd s TYR 103 N -2.43 0.51 -0.12 -1.55 1.51 0.54 -5.00 117.35 110.81 1mjd s TYR 103 Ca -0.11 -0.99 0.02 0.00 -1.01 0.00 0.00 57.07 54.99 1mjd s TYR 103 Cb 0.05 -0.32 0.01 0.00 -0.11 0.00 0.00 41.96 41.60 1mjd s TYR 103 CO 0.69 -0.47 -0.19 0.42 -1.11 0.00 0.00 175.55 174.90 1mjd s ILE 104 N -3.94 1.79 0.29 2.71 1.01 -1.26 -0.47 121.20 121.34 1mjd s ILE 104 Ca 0.11 -0.83 0.08 0.00 0.00 0.00 0.00 60.65 60.01 1mjd s ILE 104 Cb 0.07 -1.60 -0.03 0.00 0.01 0.00 0.00 42.46 40.91 1mjd s ILE 104 CO -0.07 0.50 0.20 -0.31 0.00 0.00 0.00 174.94 175.26 1mjd s TYR 105 N 0.82 2.93 0.58 3.97 2.02 0.11 0.52 117.35 128.29 1mjd s TYR 105 Ca -0.09 -0.23 -0.17 0.00 -0.37 0.00 0.00 57.07 56.21 1mjd s TYR 105 Cb -0.16 -1.54 -0.04 0.00 -0.40 0.00 0.00 41.96 39.82 1mjd s TYR 105 CO -0.00 0.39 1.08 0.95 -1.57 0.00 0.00 175.55 176.41 1mjd s THR 106 N -2.26 3.51 0.58 -0.71 -4.23 -0.68 -2.03 115.64 109.82 1mjd s THR 106 Ca 0.36 0.80 0.32 0.00 -1.18 0.00 0.00 61.69 61.99 1mjd s THR 106 Cb -0.06 -3.30 0.45 0.00 1.34 0.00 0.00 72.50 70.93 1mjd s THR 106 CO 0.25 -0.34 1.65 -0.29 -0.54 0.00 0.00 174.62 175.35 1mjd h ILE 107 N 0.71 0.21 0.00 2.99 6.09 -1.91 0.82 117.51 126.43 1mjd h ILE 107 Ca -0.48 0.00 -0.24 0.00 -1.37 0.00 0.00 64.86 62.77 1mjd h ILE 107 Cb 1.24 0.31 -0.04 0.00 0.47 0.00 0.00 36.82 38.80 1mjd h ILE 107 CO 0.57 0.00 -1.95 0.47 -3.07 0.00 0.00 178.15 174.17 1mjd n ASP 108 N -3.66 0.38 0.00 2.19 8.00 -1.26 -4.99 116.55 117.21 1mjd n ASP 108 Ca 0.20 0.17 0.00 0.00 0.71 0.00 0.00 54.79 55.87 1mjd n ASP 108 Cb 1.20 0.75 0.00 0.00 -0.02 0.00 0.00 41.12 43.05 1mjd n ASP 108 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1mjd n GLY 109 N 1.54 0.76 0.05 0.44 0.00 0.29 -4.99 105.19 103.28 1mjd n GLY 109 Ca -0.19 -0.27 -0.13 0.00 0.00 0.00 0.00 46.02 45.43 1mjd n GLY 109 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1mjd h SER 110 N 0.00 0.00 -5.06 1.61 0.02 -1.95 -3.46 113.55 104.72 1mjd h SER 110 Ca 0.00 -0.36 -0.13 0.00 -0.84 0.00 0.00 61.79 60.46 1mjd h SER 110 Cb 0.00 -0.00 -0.18 0.00 0.14 0.00 0.00 62.40 62.36 1mjd h SER 110 CO 0.00 0.36 -0.47 0.00 -1.14 0.00 0.00 176.83 175.58 1mjd s ARG 111 N -4.76 0.60 0.01 3.45 1.04 -1.26 -5.02 118.95 113.01 1mjd s ARG 111 Ca -0.15 -0.62 -0.12 0.00 -1.04 0.00 0.00 55.73 53.79 1mjd s ARG 111 Cb 0.03 0.24 -0.06 0.00 -2.04 0.00 0.00 34.95 33.13 1mjd s ARG 111 CO 0.67 -0.16 0.37 -1.59 -0.04 0.00 0.00 175.30 174.56 1mjd s LYS 112 N -2.29 3.82 0.11 3.89 -2.85 -1.26 -1.69 119.74 119.46 1mjd s LYS 112 Ca -0.07 0.28 -0.29 0.00 -1.00 0.00 0.00 55.97 54.89 1mjd s LYS 112 Cb -0.03 -3.15 -0.06 0.00 -2.06 0.00 0.00 37.83 32.53 1mjd s LYS 112 CO -0.03 0.66 0.91 0.42 0.10 0.00 0.00 175.35 177.42 1mjd s ILE 113 N -1.17 4.51 -0.01 3.79 -1.09 0.18 -4.94 121.20 122.48 1mjd s ILE 113 Ca 0.25 1.97 0.04 0.00 -2.23 0.00 0.00 60.65 60.68 1mjd s ILE 113 Cb -0.15 -4.27 -0.05 0.00 -1.58 0.00 0.00 42.46 36.40 1mjd s ILE 113 CO 0.14 0.35 0.08 0.61 -1.23 0.00 0.00 174.94 174.89 1mjd n GLY 114 N 2.19 -0.15 3.31 6.18 0.00 -1.26 -4.36 105.19 111.10 1mjd n GLY 114 Ca 0.01 -0.08 -0.27 0.00 0.00 0.00 0.00 46.02 45.67 1mjd n GLY 114 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1mjd s SER 115 N -2.39 2.84 0.50 1.61 1.04 -1.26 -4.37 113.70 111.67 1mjd s SER 115 Ca -0.01 -0.62 0.22 0.00 0.48 0.00 0.00 55.95 56.02 1mjd s SER 115 Cb 0.02 -0.22 1.29 0.00 0.10 0.00 0.00 66.02 67.22 1mjd s SER 115 CO 0.15 0.17 2.06 -0.03 0.98 0.00 0.00 173.24 176.56 1mjd h MET 116 N 4.49 0.00 0.00 4.02 4.05 -1.96 -2.18 114.93 123.35 1mjd h MET 116 Ca -0.46 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 58.96 1mjd h MET 116 Cb 1.16 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.96 1mjd h MET 116 CO 0.42 0.13 0.00 -0.44 0.23 0.00 0.00 176.91 177.25 1mjd h ASP 117 N 0.00 0.00 0.83 1.39 3.32 -2.02 0.02 116.42 119.96 1mjd h ASP 117 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1mjd h ASP 117 Cb 0.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.84 1mjd h ASP 117 CO 0.02 0.00 -0.54 -0.62 -1.72 0.00 0.00 179.24 176.38 1mjd n GLU 118 N -2.79 0.22 -2.68 3.56 1.02 -0.82 -4.80 120.64 114.35 1mjd n GLU 118 Ca -0.02 0.07 -0.43 0.00 -0.02 0.00 0.00 57.16 56.76 1mjd n GLU 118 Cb 0.07 -1.64 -0.03 0.00 -0.02 0.00 0.00 31.44 29.82 1mjd n GLU 118 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1mjd s LEU 119 N -3.93 3.80 0.13 -4.62 1.43 -0.01 -5.03 118.68 110.46 1mjd s LEU 119 Ca 0.08 0.50 0.01 0.00 -1.03 0.00 0.00 54.13 53.69 1mjd s LEU 119 Cb 0.14 -3.44 -0.04 0.00 0.03 0.00 0.00 46.19 42.89 1mjd s LEU 119 CO 0.70 -1.10 0.29 -1.61 0.23 0.00 0.00 176.35 174.86 1mjd s GLU 120 N 4.06 3.47 0.85 1.70 2.02 -1.26 -4.93 118.70 124.61 1mjd s GLU 120 Ca 0.44 -0.48 -0.13 0.00 0.02 0.00 0.00 54.97 54.83 1mjd s GLU 120 Cb -0.09 -2.95 0.06 0.00 0.10 0.00 0.00 34.13 31.25 1mjd s GLU 120 CO 0.26 0.52 0.86 0.39 0.02 0.00 0.00 175.26 177.31 1mjd n GLU 121 N -0.31 -0.05 -4.27 1.61 1.02 -1.26 -2.79 120.64 114.59 1mjd n GLU 121 Ca -0.06 0.05 -0.37 0.00 -0.02 0.00 0.00 57.16 56.76 1mjd n GLU 121 Cb 0.53 -2.16 -0.05 0.00 -0.02 0.00 0.00 31.44 29.74 1mjd n GLU 121 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1mjd n GLY 122 N 0.95 -0.43 3.98 0.62 0.00 0.49 -4.86 105.19 105.93 1mjd n GLY 122 Ca 0.11 0.10 -0.20 0.00 0.00 0.00 0.00 46.02 46.03 1mjd n GLY 122 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1mjd s GLU 123 N -6.96 2.98 -0.19 1.61 0.41 -0.81 -4.93 118.70 110.82 1mjd s GLU 123 Ca 0.75 -0.88 0.01 0.00 -0.41 0.00 0.00 54.97 54.44 1mjd s GLU 123 Cb -0.42 -2.70 0.04 0.00 -1.78 0.00 0.00 34.13 29.27 1mjd s GLU 123 CO 0.92 -0.18 -0.12 -1.12 -0.49 0.00 0.00 175.26 174.28 1mjd s SER 124 N -4.25 3.28 0.25 -0.19 0.01 -1.26 0.27 113.70 111.81 1mjd s SER 124 Ca 0.49 -0.81 0.10 0.00 1.31 0.00 0.00 55.95 57.04 1mjd s SER 124 Cb -0.10 -1.25 -0.04 0.00 0.21 0.00 0.00 66.02 64.83 1mjd s SER 124 CO 0.34 -0.12 -0.07 -0.31 0.41 0.00 0.00 173.24 173.49 1mjd s TYR 125 N 1.39 2.59 -0.03 2.43 2.02 -0.37 -3.22 117.35 122.16 1mjd s TYR 125 Ca 0.00 -0.25 0.07 0.00 -0.37 0.00 0.00 57.07 56.53 1mjd s TYR 125 Cb -0.15 -1.17 -0.02 0.00 -0.40 0.00 0.00 41.96 40.22 1mjd s TYR 125 CO -0.09 0.61 -0.25 0.08 -1.57 0.00 0.00 175.55 174.33 1mjd s VAL 126 N -2.19 2.00 -0.12 0.71 1.01 -0.86 -0.39 120.40 120.56 1mjd s VAL 126 Ca 0.29 -1.07 -0.18 0.00 0.00 0.00 0.00 61.98 61.02 1mjd s VAL 126 Cb -0.07 -1.67 -0.04 0.00 0.00 0.00 0.00 36.38 34.60 1mjd s VAL 126 CO 0.17 0.56 0.47 0.00 0.00 0.00 0.00 175.10 176.31 1mjd s SER 128 N 0.64 1.41 0.10 0.00 0.01 0.38 -1.93 113.70 114.31 1mjd s SER 128 Ca 0.25 -1.18 0.00 0.00 1.31 0.00 0.00 55.95 56.34 1mjd s SER 128 Cb -0.15 0.08 0.00 0.00 0.21 0.00 0.00 66.02 66.16 1mjd s SER 128 CO 0.10 -0.54 0.00 -1.20 0.41 0.00 0.00 173.24 172.01 1mjd n SER 129 N -0.29 -0.68 -1.68 2.44 7.64 -1.26 -0.34 113.62 119.45 1mjd n SER 129 Ca -0.06 0.19 -0.02 0.00 1.01 0.00 0.00 58.87 59.98 1mjd n SER 129 Cb 0.63 0.89 0.01 0.00 -1.01 0.00 0.00 64.21 64.73 1mjd n SER 129 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1mjd n ASP 130 N -2.74 -0.25 -4.79 6.43 5.68 -1.26 -4.93 116.55 114.69 1mjd n ASP 130 Ca 0.00 -2.04 -0.23 0.00 -0.50 0.00 0.00 54.79 52.01 1mjd n ASP 130 Cb 0.00 0.12 -0.05 0.00 -1.14 0.00 0.00 41.12 40.05 1mjd n ASP 130 CO 0.00 0.00 0.00 0.20 -1.33 0.00 0.00 177.20 176.07 1mjd s ASN 131 N -1.63 5.37 -0.14 -1.12 0.01 -1.26 -5.02 114.94 111.15 1mjd s ASN 131 Ca 0.14 -0.28 0.07 0.00 -0.71 0.00 0.00 52.86 52.08 1mjd s ASN 131 Cb 0.23 -1.33 0.45 0.00 0.41 0.00 0.00 41.25 41.02 1mjd s ASN 131 CO -0.07 -0.00 1.22 2.22 -1.51 0.00 0.00 177.10 178.95 1mjd n PHE 132 N -0.92 1.21 -1.22 2.20 1.16 -1.26 -5.02 117.46 113.62 1mjd n PHE 132 Ca -0.08 -0.47 0.00 0.00 -1.87 0.00 0.00 57.45 55.04 1mjd n PHE 132 Cb 0.57 -0.35 0.00 0.00 -1.61 0.00 0.00 39.48 38.09 1mjd n PHE 132 CO 0.00 0.00 0.00 0.34 -1.87 0.00 0.00 176.76 175.23 1mjd n PHE 133 N 0.30 -3.35 -3.71 2.97 7.35 -1.26 -5.00 117.46 114.75 1mjd n PHE 133 Ca 0.17 1.80 -0.21 0.00 -0.76 0.00 0.00 57.45 58.46 1mjd n PHE 133 Cb 0.81 -2.92 -0.18 0.00 0.35 0.00 0.00 39.48 37.55 1mjd n PHE 133 CO 0.00 0.00 0.00 0.15 -0.76 0.00 0.00 176.76 176.15 1mjd s LYS 134 N -4.78 0.14 -0.69 -4.13 1.02 -1.26 -5.01 119.74 105.04 1mjd s LYS 134 Ca 0.00 0.28 -0.27 0.00 0.02 0.00 0.00 55.97 56.00 1mjd s LYS 134 Cb 0.00 -0.64 0.03 0.00 -0.52 0.00 0.00 37.83 36.70 1mjd s LYS 134 CO 0.00 -0.31 1.28 -1.59 -0.92 0.00 0.00 175.35 173.81 1mjd s LYS 135 N 2.03 3.26 0.10 1.68 0.00 -1.26 -4.68 119.74 120.87 1mjd s LYS 135 Ca 0.04 -0.07 0.01 0.00 0.00 0.00 0.00 55.97 55.95 1mjd s LYS 135 Cb -0.12 -4.14 -0.00 0.00 0.00 0.00 0.00 37.83 33.57 1mjd s LYS 135 CO -0.04 -2.04 0.02 1.33 0.00 0.00 0.00 175.35 174.63 1mjd n VAL 136 N 6.49 0.00 -1.17 1.79 0.24 -1.26 -5.01 118.33 119.41 1mjd n VAL 136 Ca 0.05 -0.54 -0.34 0.00 -2.04 0.00 0.00 64.34 61.47 1mjd n VAL 136 Cb 0.49 0.16 -0.02 0.00 -1.47 0.00 0.00 33.84 33.00 1mjd n VAL 136 CO 0.00 0.00 0.00 -1.84 -2.14 0.00 0.00 176.83 172.85 1mjd n GLU 137 N -0.24 2.94 -0.31 7.34 0.28 -1.26 -4.62 120.64 124.77 1mjd n GLU 137 Ca -0.03 -1.99 0.07 0.00 -0.16 0.00 0.00 57.16 55.06 1mjd n GLU 137 Cb 0.14 -2.75 0.27 0.00 1.43 0.00 0.00 31.44 30.53 1mjd n GLU 137 CO 0.00 0.00 0.00 1.88 -0.16 0.00 0.00 177.13 178.85 1mjd h TYR 138 N 5.73 1.01 0.00 -1.84 0.05 -1.95 -3.36 116.97 116.62 1mjd h TYR 138 Ca 0.69 0.03 0.00 0.00 0.05 0.00 0.00 58.73 59.50 1mjd h TYR 138 Cb 0.31 -0.33 0.00 0.00 1.01 0.00 0.00 36.73 37.72 1mjd h TYR 138 CO 1.82 0.46 0.00 0.25 -1.05 0.00 0.00 178.16 179.64 1mjd n THR 139 N -4.54 0.00 -2.31 -2.88 -2.24 -1.26 -4.94 114.28 96.10 1mjd n THR 139 Ca 0.16 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.51 1mjd n THR 139 Cb 0.30 1.20 -0.02 0.00 -2.10 0.00 0.00 70.33 69.71 1mjd n THR 139 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 1mjd s LYS 140 N 0.00 3.98 -0.34 -0.78 -2.85 -1.26 -2.38 119.74 116.11 1mjd s LYS 140 Ca 0.00 1.52 0.00 0.00 -1.00 0.00 0.00 55.97 56.49 1mjd s LYS 140 Cb 0.00 -3.90 0.00 0.00 -2.06 0.00 0.00 37.83 31.87 1mjd s LYS 140 CO 0.00 -1.05 0.00 -1.71 0.10 0.00 0.00 175.35 172.69 1mjd n ASN 141 N 7.57 -3.84 -0.03 0.03 2.85 -1.26 -4.89 115.26 115.69 1mjd n ASN 141 Ca 0.16 0.08 -0.11 0.00 -0.11 0.00 0.00 54.58 54.60 1mjd n ASN 141 Cb 0.46 -1.62 -0.14 0.00 1.24 0.00 0.00 39.78 39.71 1mjd n ASN 141 CO 0.00 0.00 0.00 0.52 -2.11 0.00 0.00 177.26 175.67 1mjd n VAL 142 N -2.75 1.62 -1.63 3.44 0.31 -1.00 -5.08 118.33 113.23 1mjd n VAL 142 Ca -0.03 -0.77 0.00 0.00 -0.01 0.00 0.00 64.34 63.52 1mjd n VAL 142 Cb 0.18 -1.11 0.00 0.00 -0.91 0.00 0.00 33.84 32.00 1mjd n VAL 142 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1mjd n ASN 143 N -3.09 -6.03 -2.76 4.52 4.13 -1.26 -4.66 115.26 106.11 1mjd n ASN 143 Ca -0.22 0.94 -0.10 0.00 1.68 0.00 0.00 54.58 56.89 1mjd n ASN 143 Cb 1.06 -3.27 -0.03 0.00 -1.54 0.00 0.00 39.78 36.00 1mjd n ASN 143 CO 0.00 0.00 0.00 -2.65 0.28 0.00 0.00 177.26 174.89 1mjd n PRO 144 N 1.01 1.07 -2.67 3.52 -0.02 -1.26 -4.73 135.00 131.92 1mjd n PRO 144 Ca 0.00 -0.78 -0.43 0.00 -2.02 0.00 0.00 63.50 60.27 1mjd n PRO 144 Cb 0.00 -2.02 0.00 0.00 -0.02 0.00 0.00 33.50 31.47 1mjd n PRO 144 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1mjd n ASN 145 N 3.74 5.40 0.00 2.55 3.02 -1.26 -4.01 115.26 124.70 1mjd n ASN 145 Ca 0.23 -3.13 0.00 0.00 -0.03 0.00 0.00 54.58 51.65 1mjd n ASN 145 Cb 0.20 -1.45 0.00 0.00 -0.61 0.00 0.00 39.78 37.91 1mjd n ASN 145 CO 0.00 0.00 0.00 -2.67 -2.62 0.00 0.00 177.26 171.97 1mjd n TRP 146 N 3.71 0.00 1.46 3.10 4.27 -1.26 -4.90 117.44 123.82 1mjd n TRP 146 Ca 0.35 0.00 0.02 0.00 -3.89 0.00 0.00 57.50 53.98 1mjd n TRP 146 Cb 0.37 0.00 0.05 0.00 -1.36 0.00 0.00 31.31 30.38 1mjd n TRP 146 CO 0.00 0.00 0.00 0.45 -2.29 0.00 0.00 177.69 175.85 1mjd n SER 147 N -0.69 0.83 -0.04 -0.67 2.88 -1.26 -3.47 113.62 111.20 1mjd n SER 147 Ca 0.00 -2.03 0.12 0.00 -1.33 0.00 0.00 58.87 55.64 1mjd n SER 147 Cb 0.00 -0.16 0.32 0.00 -0.75 0.00 0.00 64.21 63.63 1mjd n SER 147 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 1mjd n VAL 148 N -0.11 0.00 -1.22 2.46 0.24 -1.26 -4.11 118.33 114.33 1mjd n VAL 148 Ca 0.04 -0.02 -0.26 0.00 -2.04 0.00 0.00 64.34 62.06 1mjd n VAL 148 Cb 0.15 0.18 0.03 0.00 -1.47 0.00 0.00 33.84 32.73 1mjd n VAL 148 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1mjd n ASN 149 N -1.35 6.94 -0.84 -1.34 3.02 -1.23 -5.23 115.26 115.22 1mjd n ASN 149 Ca 0.07 -3.37 0.11 0.00 -0.03 0.00 0.00 54.58 51.35 1mjd n ASN 149 Cb 0.33 -1.07 0.09 0.00 -0.61 0.00 0.00 39.78 38.53 1mjd n ASN 149 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97