#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mjd n ALA 39 N 0.00 2.89 0.15 4.61 0.00 -1.26 -5.06 120.51 121.84 1mjd n ALA 39 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1mjd n ALA 39 Cb 0.00 0.13 0.00 0.00 0.00 0.00 0.00 19.45 19.58 1mjd n ALA 39 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1mjd n MET 40 N -2.53 0.00 -2.90 0.00 2.00 -1.26 -5.07 117.12 107.36 1mjd n MET 40 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 57.70 57.65 1mjd n MET 40 Cb 0.13 0.00 -0.00 0.00 0.00 0.00 0.00 33.22 33.34 1mjd n MET 40 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 1mjd s ASP 41 N -3.57 -1.21 -0.15 7.83 -1.08 -1.26 -5.03 116.67 112.20 1mjd s ASP 41 Ca 0.00 -1.64 -0.03 0.00 -0.52 0.00 0.00 52.55 50.37 1mjd s ASP 41 Cb 0.00 1.72 -0.02 0.00 -1.46 0.00 0.00 42.92 43.16 1mjd s ASP 41 CO 0.00 -0.09 2.62 -0.81 0.52 0.00 0.00 175.17 177.41 1mjd n PRO 42 N 3.25 1.72 0.07 4.34 -0.04 -1.26 -4.33 135.00 138.75 1mjd n PRO 42 Ca 0.17 -1.06 -0.06 0.00 -0.04 0.00 0.00 63.50 62.51 1mjd n PRO 42 Cb 0.55 -1.63 -0.09 0.00 -0.04 0.00 0.00 33.50 32.29 1mjd n PRO 42 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1mjd h GLU 43 N 2.04 0.00 0.00 0.54 4.39 -2.06 -3.45 114.58 116.05 1mjd h GLU 43 Ca 0.19 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.89 1mjd h GLU 43 Cb 1.08 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.73 1mjd h GLU 43 CO 0.39 0.95 0.00 1.97 -1.16 0.00 0.00 179.01 181.16 1mjd n PHE 44 N -3.39 -1.09 -4.07 4.33 -1.74 -1.26 -5.05 117.46 105.19 1mjd n PHE 44 Ca -0.00 0.00 -0.28 0.00 -0.56 0.00 0.00 57.45 56.61 1mjd n PHE 44 Cb 0.91 0.26 -0.04 0.00 1.52 0.00 0.00 39.48 42.12 1mjd n PHE 44 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1mjd n ALA 45 N -2.01 -1.92 -1.89 1.98 0.00 -1.26 -4.93 120.51 110.48 1mjd n ALA 45 Ca 0.00 -0.27 -0.31 0.00 0.00 0.00 0.00 53.44 52.86 1mjd n ALA 45 Cb 0.00 -1.56 0.01 0.00 0.00 0.00 0.00 19.45 17.90 1mjd n ALA 45 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1mjd s LEU 46 N -7.10 3.21 0.00 0.00 1.02 -1.26 -4.91 118.68 109.65 1mjd s LEU 46 Ca 0.09 1.37 0.00 0.00 0.02 0.00 0.00 54.13 55.62 1mjd s LEU 46 Cb -0.05 -4.40 0.00 0.00 0.02 0.00 0.00 46.19 41.76 1mjd s LEU 46 CO 0.92 -0.90 0.00 -1.20 0.02 0.00 0.00 176.35 175.19 1mjd n SER 47 N -2.75 -6.78 -1.39 2.29 7.64 -1.26 -5.03 113.62 106.34 1mjd n SER 47 Ca 0.06 0.50 0.00 0.00 1.01 0.00 0.00 58.87 60.44 1mjd n SER 47 Cb 0.54 -1.41 0.00 0.00 -1.01 0.00 0.00 64.21 62.33 1mjd n SER 47 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1mjd n ASN 48 N -3.43 -7.66 -3.50 6.43 2.85 -1.26 -5.08 115.26 103.60 1mjd n ASN 48 Ca 0.00 1.09 -0.14 0.00 -0.11 0.00 0.00 54.58 55.42 1mjd n ASN 48 Cb 0.21 -4.06 -0.04 0.00 1.24 0.00 0.00 39.78 37.13 1mjd n ASN 48 CO 0.00 0.00 0.00 -1.61 -2.11 0.00 0.00 177.26 173.54 1mjd s GLU 49 N -3.99 1.03 0.06 1.20 0.41 -1.26 -5.18 118.70 110.96 1mjd s GLU 49 Ca 0.00 -0.02 -0.00 0.00 -0.41 0.00 0.00 54.97 54.54 1mjd s GLU 49 Cb 0.00 0.48 0.01 0.00 -1.78 0.00 0.00 34.13 32.84 1mjd s GLU 49 CO 0.00 -0.38 0.08 0.36 -0.49 0.00 0.00 175.26 174.83 1mjd n LYS 50 N 0.40 0.42 -1.07 1.61 2.85 -1.26 -5.00 118.16 116.11 1mjd n LYS 50 Ca -0.16 -0.19 0.00 0.00 -1.05 0.00 0.00 58.31 56.91 1mjd n LYS 50 Cb 0.60 -0.06 0.00 0.00 -0.65 0.00 0.00 35.03 34.92 1mjd n LYS 50 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 1mjd n LYS 51 N -1.15 -2.89 -0.76 -1.58 5.02 -1.26 -5.00 118.16 110.54 1mjd n LYS 51 Ca 0.01 2.21 -0.10 0.00 -2.02 0.00 0.00 58.31 58.41 1mjd n LYS 51 Cb 0.04 -2.67 0.07 0.00 -0.02 0.00 0.00 35.03 32.45 1mjd n LYS 51 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1mjd n ALA 52 N -1.82 -0.48 -3.75 7.82 0.00 -1.26 -4.91 120.51 116.11 1mjd n ALA 52 Ca 0.00 -0.64 -0.14 0.00 0.00 0.00 0.00 53.44 52.66 1mjd n ALA 52 Cb 0.22 -0.01 -0.15 0.00 0.00 0.00 0.00 19.45 19.50 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 -3.97 0.04 -0.23 0.00 -0.14 -0.20 -4.90 119.74 110.35 1mjd s LYS 53 Ca 0.27 0.33 -0.18 0.00 -1.36 0.00 0.00 55.97 55.03 1mjd s LYS 53 Cb -0.01 -0.22 -0.03 0.00 -1.68 0.00 0.00 37.83 35.89 1mjd s LYS 53 CO 0.19 -0.18 0.49 0.15 -0.76 0.00 0.00 175.35 175.24 1mjd s LYS 54 N 1.25 4.13 0.10 1.68 3.01 -1.26 -1.03 119.74 127.61 1mjd s LYS 54 Ca -0.08 0.33 0.06 0.00 -1.01 0.00 0.00 55.97 55.26 1mjd s LYS 54 Cb -0.12 -3.60 -0.03 0.00 -1.01 0.00 0.00 37.83 33.06 1mjd s LYS 54 CO -0.05 -0.23 -0.15 0.14 0.51 0.00 0.00 175.35 175.57 1mjd s VAL 55 N 1.91 1.27 -0.40 3.17 -7.23 -0.91 0.17 120.40 118.37 1mjd s VAL 55 Ca 0.22 -1.52 -0.11 0.00 -1.81 0.00 0.00 61.98 58.77 1mjd s VAL 55 Cb -0.15 -1.33 0.06 0.00 0.56 0.00 0.00 36.38 35.51 1mjd s VAL 55 CO 0.09 -0.30 0.25 -0.60 -0.31 0.00 0.00 175.10 174.23 1mjd s ARG 56 N -2.18 2.73 -0.11 4.82 6.06 0.14 -1.92 118.95 128.50 1mjd s ARG 56 Ca 0.04 -1.29 -0.21 0.00 -2.50 0.00 0.00 55.73 51.77 1mjd s ARG 56 Cb -0.08 -3.79 -0.04 0.00 0.06 0.00 0.00 34.95 31.11 1mjd s ARG 56 CO 0.03 -0.85 0.62 -0.06 -2.50 0.00 0.00 175.30 172.54 1mjd s PHE 57 N 1.50 3.51 0.06 5.12 0.08 0.36 -1.57 117.98 127.05 1mjd s PHE 57 Ca 0.02 1.07 0.08 0.00 0.12 0.00 0.00 56.93 58.23 1mjd s PHE 57 Cb -0.21 -2.73 -0.03 0.00 -0.57 0.00 0.00 43.02 39.47 1mjd s PHE 57 CO 0.04 0.05 -0.19 0.71 -0.10 0.00 0.00 175.22 175.74 1mjd s TYR 58 N 0.99 2.52 -0.33 0.36 1.51 0.10 0.26 117.35 122.77 1mjd s TYR 58 Ca 0.32 -0.28 -0.15 0.00 -1.01 0.00 0.00 57.07 55.95 1mjd s TYR 58 Cb -0.16 -1.42 -0.02 0.00 -0.11 0.00 0.00 41.96 40.24 1mjd s TYR 58 CO 0.14 0.27 0.37 1.03 -1.11 0.00 0.00 175.55 176.26 1mjd s ARG 59 N -1.60 3.67 -0.34 -0.62 0.52 -1.26 0.55 118.95 119.86 1mjd s ARG 59 Ca 0.15 -0.30 -0.43 0.00 -0.52 0.00 0.00 55.73 54.63 1mjd s ARG 59 Cb -0.10 -3.77 -0.18 0.00 0.52 0.00 0.00 34.95 31.42 1mjd s ARG 59 CO 0.06 -0.47 1.61 -1.71 0.02 0.00 0.00 175.30 174.81 1mjd n ASN 60 N 5.39 1.65 -2.47 0.23 2.85 -0.73 -1.42 115.26 120.76 1mjd n ASN 60 Ca -0.09 1.14 -0.10 0.00 -0.11 0.00 0.00 54.58 55.42 1mjd n ASN 60 Cb 0.50 -1.01 0.05 0.00 1.24 0.00 0.00 39.78 40.56 1mjd n ASN 60 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1mjd n GLY 61 N 3.84 -0.07 0.11 8.20 0.00 -1.26 -4.79 105.19 111.21 1mjd n GLY 61 Ca 0.28 -0.09 -0.18 0.00 0.00 0.00 0.00 46.02 46.03 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 -2.31 1.95 0.00 1.61 5.75 -0.51 -4.72 116.55 118.32 1mjd n ASP 62 Ca -0.16 0.33 0.00 0.00 -0.01 0.00 0.00 54.79 54.96 1mjd n ASP 62 Cb 0.60 -0.77 0.00 0.00 -1.03 0.00 0.00 41.12 39.91 1mjd n ASP 62 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1mjd n ARG 63 N -4.37 0.00 0.17 0.11 1.74 -1.26 -3.72 116.66 109.33 1mjd n ARG 63 Ca -0.31 0.00 0.07 0.00 -0.77 0.00 0.00 57.85 56.83 1mjd n ARG 63 Cb 0.68 0.00 0.57 0.00 -1.02 0.00 0.00 32.46 32.68 1mjd n ARG 63 CO 0.00 0.00 0.00 1.88 -1.52 0.00 0.00 177.63 177.99 1mjd h TYR 64 N 0.00 0.17 -0.60 -1.55 -1.99 -1.99 -3.42 116.97 107.59 1mjd h TYR 64 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1mjd h TYR 64 Cb 0.00 -0.06 0.00 0.00 2.00 0.00 0.00 36.73 38.67 1mjd h TYR 64 CO 0.00 0.11 0.00 0.34 -0.00 0.00 0.00 178.16 178.61 1mjd n PHE 65 N -4.52 -0.11 0.00 4.88 7.35 -1.24 -5.05 117.46 118.76 1mjd n PHE 65 Ca -0.01 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.68 1mjd n PHE 65 Cb 0.08 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.91 1mjd n PHE 65 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63 1mjd n LYS 66 N 0.00 0.00 0.00 -4.13 4.76 -1.26 -5.06 118.16 112.47 1mjd n LYS 66 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1mjd n LYS 66 Cb 0.00 -0.01 0.00 0.00 -1.84 0.00 0.00 35.03 33.18 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 -1.39 3.93 3.23 0.72 0.00 -1.26 -4.72 105.19 105.71 1mjd n GLY 67 Ca 0.00 -1.66 -0.28 0.00 0.00 0.00 0.00 46.02 44.08 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 -2.34 1.72 0.02 -0.61 2.07 0.14 -4.87 121.20 117.32 1mjd s ILE 68 Ca 0.00 -0.92 -0.24 0.00 -1.41 0.00 0.00 60.65 58.08 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 0.49 0.73 -0.69 -1.91 0.00 0.00 174.94 173.55 1mjd s VAL 69 N -0.43 4.82 0.01 4.00 1.01 -1.26 -0.48 120.40 128.07 1mjd s VAL 69 Ca 0.06 1.53 0.01 0.00 0.00 0.00 0.00 61.98 63.59 1mjd s VAL 69 Cb -0.09 -4.07 -0.01 0.00 0.00 0.00 0.00 36.38 32.21 1mjd s VAL 69 CO -0.00 0.35 -0.04 -0.31 0.00 0.00 0.00 175.10 175.10 1mjd s TYR 70 N 0.08 0.37 -0.32 5.22 1.51 -0.81 -4.98 117.35 118.43 1mjd s TYR 70 Ca 0.37 -0.21 -0.12 0.00 -1.01 0.00 0.00 57.07 56.11 1mjd s TYR 70 Cb -0.20 -0.24 -0.02 0.00 -0.11 0.00 0.00 41.96 41.40 1mjd s TYR 70 CO 0.21 -0.05 0.20 0.00 -1.11 0.00 0.00 175.55 174.81 1mjd s ALA 71 N -0.53 3.43 -0.25 3.71 0.00 -1.26 -2.15 121.76 124.71 1mjd s ALA 71 Ca -0.03 -1.34 -0.13 0.00 0.00 0.00 0.00 51.96 50.45 1mjd s ALA 71 Cb -0.04 -2.54 -0.04 0.00 0.00 0.00 0.00 23.12 20.49 1mjd s ALA 71 CO -0.00 -0.88 0.30 0.08 0.00 0.00 0.00 175.76 175.26 1mjd s VAL 72 N 1.69 5.24 0.02 0.00 1.01 -0.20 -4.86 120.40 123.32 1mjd s VAL 72 Ca 0.06 0.45 -0.20 0.00 0.00 0.00 0.00 61.98 62.28 1mjd s VAL 72 Cb -0.17 -3.63 0.04 0.00 0.00 0.00 0.00 36.38 32.62 1mjd s VAL 72 CO 0.09 0.24 0.46 -0.94 0.00 0.00 0.00 175.10 174.94 1mjd s SER 73 N 1.39 -0.35 0.33 3.32 1.04 -1.26 -1.03 113.70 117.14 1mjd s SER 73 Ca 0.13 0.15 0.24 0.00 0.48 0.00 0.00 55.95 56.94 1mjd s SER 73 Cb -0.15 0.44 1.19 0.00 0.10 0.00 0.00 66.02 67.60 1mjd s SER 73 CO 0.08 -0.64 1.72 0.77 0.98 0.00 0.00 173.24 176.16 1mjd h SER 74 N 3.09 0.00 0.93 7.02 4.64 -1.92 -0.29 113.55 127.02 1mjd h SER 74 Ca -0.30 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 60.80 1mjd h SER 74 Cb 1.19 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.25 1mjd h SER 74 CO 0.42 0.00 -1.11 0.44 -0.87 0.00 0.00 176.83 175.71 1mjd h ASP 75 N 0.00 0.00 0.10 4.97 3.32 -1.99 -3.37 116.42 119.45 1mjd h ASP 75 Ca 0.00 0.00 -0.37 0.00 0.02 0.00 0.00 57.03 56.68 1mjd h ASP 75 Cb 0.11 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.62 1mjd h ASP 75 CO 0.00 0.95 -2.18 0.54 -1.72 0.00 0.00 179.24 176.83 1mjd n ARG 76 N -3.27 0.71 -3.96 3.56 1.74 -0.64 -4.90 116.66 109.88 1mjd n ARG 76 Ca -0.03 0.21 -0.26 0.00 -0.77 0.00 0.00 57.85 57.00 1mjd n ARG 76 Cb 0.94 -1.63 -0.17 0.00 -1.02 0.00 0.00 32.46 30.58 1mjd n ARG 76 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1mjd s PHE 77 N -2.54 1.31 0.33 -1.55 0.08 -0.21 -4.98 117.98 110.41 1mjd s PHE 77 Ca -0.25 -0.60 0.31 0.00 0.12 0.00 0.00 56.93 56.51 1mjd s PHE 77 Cb 0.08 -1.12 1.49 0.00 -0.57 0.00 0.00 43.02 42.90 1mjd s PHE 77 CO 0.71 -0.44 2.06 0.00 -0.10 0.00 0.00 175.22 177.45 1mjd h ARG 78 N 8.03 0.00 -2.69 0.44 2.47 -1.84 -3.36 114.38 117.44 1mjd h ARG 78 Ca -0.29 0.00 0.11 0.00 -1.26 0.00 0.00 59.98 58.54 1mjd h ARG 78 Cb 1.14 0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 29.40 1mjd h ARG 78 CO 0.39 0.09 0.37 0.45 0.56 0.00 0.00 179.97 181.83 1mjd s SER 79 N -5.89 -0.16 0.42 7.04 0.15 -1.26 -5.02 113.70 108.97 1mjd s SER 79 Ca -0.02 -0.61 0.08 0.00 0.70 0.00 0.00 55.95 56.10 1mjd s SER 79 Cb 0.12 0.63 0.88 0.00 -1.71 0.00 0.00 66.02 65.94 1mjd s SER 79 CO 0.56 -1.19 2.06 0.15 1.20 0.00 0.00 173.24 176.02 1mjd h PHE 80 N 2.00 0.48 -0.88 3.44 3.57 -1.89 -1.63 116.94 122.03 1mjd h PHE 80 Ca -0.24 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.26 1mjd h PHE 80 Cb 1.24 -0.16 -0.04 0.00 2.79 0.00 0.00 35.95 39.78 1mjd h PHE 80 CO 0.64 0.31 0.50 -0.44 -2.23 0.00 0.00 178.31 177.08 1mjd h ASP 81 N 0.51 1.09 0.08 0.41 5.19 -1.96 0.02 116.42 121.76 1mjd h ASP 81 Ca 0.14 -0.09 -0.12 0.00 -0.62 0.00 0.00 57.03 56.34 1mjd h ASP 81 Cb -0.04 -0.28 -0.01 0.00 0.18 0.00 0.00 39.33 39.18 1mjd h ASP 81 CO -0.03 0.86 -0.39 0.00 -3.12 0.00 0.00 179.24 176.57 1mjd h ALA 82 N 1.27 1.00 -0.19 3.45 0.00 -1.72 -1.24 119.26 121.84 1mjd h ALA 82 Ca 0.31 -0.41 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1mjd h ALA 82 Cb 0.01 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1mjd h ALA 82 CO -0.05 0.61 0.04 1.25 0.00 0.00 0.00 179.25 181.09 1mjd h LEU 83 N 0.34 0.29 -1.42 0.00 5.85 -0.73 -0.94 115.31 118.70 1mjd h LEU 83 Ca 0.03 -0.24 0.02 0.00 0.84 0.00 0.00 57.88 58.53 1mjd h LEU 83 Cb 0.83 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.75 1mjd h LEU 83 CO 0.07 0.46 0.41 -0.07 -0.34 0.00 0.00 178.44 178.97 1mjd h LEU 84 N 0.11 0.66 -0.34 2.25 3.38 -0.83 0.95 115.31 121.49 1mjd h LEU 84 Ca 0.06 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 1mjd h LEU 84 Cb 0.29 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1mjd h LEU 84 CO 0.00 0.46 0.09 0.00 0.09 0.00 0.00 178.44 179.09 1mjd h ALA 85 N 1.63 0.45 -0.13 1.53 0.00 -0.66 -0.33 119.26 121.75 1mjd h ALA 85 Ca 0.24 -0.17 -0.15 0.00 0.00 0.00 0.00 54.91 54.83 1mjd h ALA 85 Cb 0.02 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1mjd h ALA 85 CO -0.06 0.11 -0.55 0.22 0.00 0.00 0.00 179.25 178.97 1mjd h ASP 86 N 0.40 0.43 -0.79 0.00 3.58 -0.32 -3.02 116.42 116.70 1mjd h ASP 86 Ca 0.11 -0.23 -0.01 0.00 0.42 0.00 0.00 57.03 57.32 1mjd h ASP 86 Cb 0.28 -0.12 -0.04 0.00 1.72 0.00 0.00 39.33 41.17 1mjd h ASP 86 CO -0.00 0.90 0.46 -0.07 -2.88 0.00 0.00 179.24 177.64 1mjd h LEU 87 N 0.30 0.96 -1.16 2.28 3.38 0.13 0.15 115.31 121.35 1mjd h LEU 87 Ca 0.01 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 1mjd h LEU 87 Cb 1.06 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.52 1mjd h LEU 87 CO 0.09 0.76 0.49 0.74 0.09 0.00 0.00 178.44 180.62 1mjd h THR 88 N 1.09 1.21 -0.18 0.22 2.02 -0.94 0.38 112.91 116.70 1mjd h THR 88 Ca 0.28 -0.44 -0.06 0.00 0.77 0.00 0.00 66.41 66.96 1mjd h THR 88 Cb -0.01 0.08 -0.00 0.00 -1.74 0.00 0.00 68.15 66.48 1mjd h THR 88 CO -0.05 0.22 -0.13 0.03 0.37 0.00 0.00 175.52 175.96 1mjd h ARG 89 N 1.09 0.41 -0.03 6.66 3.08 -1.21 0.74 114.38 125.11 1mjd h ARG 89 Ca 0.29 -0.20 -0.24 0.00 0.07 0.00 0.00 59.98 59.90 1mjd h ARG 89 Cb -0.07 -0.00 0.01 0.00 0.08 0.00 0.00 29.97 29.99 1mjd h ARG 89 CO -0.06 0.74 -0.94 1.03 -1.07 0.00 0.00 179.97 179.67 1mjd h SER 90 N 0.08 0.77 0.01 7.04 0.87 -0.69 -3.21 113.55 118.42 1mjd h SER 90 Ca 0.03 -0.59 0.00 0.00 -1.23 0.00 0.00 61.79 60.00 1mjd h SER 90 Cb 0.64 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 62.37 1mjd h SER 90 CO 0.03 1.39 -0.09 0.18 -0.53 0.00 0.00 176.83 177.81 1mjd n LEU 91 N -3.83 2.00 -3.46 2.23 4.77 0.13 -4.99 117.00 113.85 1mjd n LEU 91 Ca -0.09 -0.66 -0.48 0.00 -0.03 0.00 0.00 56.01 54.75 1mjd n LEU 91 Cb 0.83 -0.02 -0.07 0.00 -2.33 0.00 0.00 43.42 41.84 1mjd n LEU 91 CO 0.53 0.34 0.66 -1.54 -1.33 0.00 0.00 177.39 176.05 1mjd n SER 92 N 0.44 0.49 -0.47 -1.43 3.41 0.26 -4.91 113.62 111.41 1mjd n SER 92 Ca 0.15 0.88 0.00 0.00 -0.26 0.00 0.00 58.87 59.64 1mjd n SER 92 Cb 0.45 -0.67 0.00 0.00 -0.26 0.00 0.00 64.21 63.73 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 2.13 0.00 -0.86 4.04 9.92 -1.26 -5.04 116.55 125.48 1mjd n ASP 93 Ca 0.19 -0.47 -0.05 0.00 -0.53 0.00 0.00 54.79 53.94 1mjd n ASP 93 Cb 0.00 0.00 -0.05 0.00 -0.64 0.00 0.00 41.12 40.43 1mjd n ASP 93 CO 0.00 0.00 0.00 -0.46 0.13 0.00 0.00 177.20 176.87 1mjd n ASN 94 N -0.64 -0.74 0.05 -2.24 0.23 -1.26 -4.85 115.26 105.81 1mjd n ASN 94 Ca 0.00 -1.55 0.00 0.00 -0.53 0.00 0.00 54.58 52.50 1mjd n ASN 94 Cb 0.00 0.22 0.00 0.00 -2.08 0.00 0.00 39.78 37.92 1mjd n ASN 94 CO 0.00 0.00 0.00 -0.38 -0.93 0.00 0.00 177.26 175.95 1mjd n ILE 95 N 0.00 0.93 -0.06 1.53 -0.00 -1.26 -4.86 119.36 115.64 1mjd n ILE 95 Ca -0.21 0.31 -0.10 0.00 -0.00 0.00 0.00 62.75 62.75 1mjd n ILE 95 Cb 0.60 -1.49 -0.15 0.00 -0.00 0.00 0.00 39.64 38.60 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 -3.40 0.61 -4.20 4.38 3.02 -1.26 -4.74 115.26 109.67 1mjd n ASN 96 Ca 0.00 0.21 -0.41 0.00 -0.03 0.00 0.00 54.58 54.35 1mjd n ASN 96 Cb 0.09 0.33 -0.08 0.00 -0.61 0.00 0.00 39.78 39.51 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 -5.90 5.75 0.01 3.41 1.43 -1.26 -4.89 118.68 117.23 1mjd s LEU 97 Ca -0.09 -2.28 -0.03 0.00 -1.03 0.00 0.00 54.13 50.70 1mjd s LEU 97 Cb 0.07 -2.00 -0.01 0.00 0.03 0.00 0.00 46.19 44.28 1mjd s LEU 97 CO 0.81 -0.59 1.05 -0.65 0.23 0.00 0.00 176.35 177.21 1mjd h PRO 98 N 7.97 -0.02 0.00 1.29 0.11 -1.90 -3.30 132.00 136.16 1mjd h PRO 98 Ca -0.11 0.00 -0.36 0.00 0.11 0.00 0.00 66.00 65.64 1mjd h PRO 98 Cb 1.04 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.08 1mjd h PRO 98 CO 0.80 -0.01 -2.31 1.04 -0.21 0.00 0.00 178.00 177.31 1mjd n GLN 99 N -3.11 0.68 -0.24 1.05 6.02 -1.26 -4.81 117.38 115.71 1mjd n GLN 99 Ca -0.00 0.06 0.00 0.00 -0.01 0.00 0.00 57.00 57.05 1mjd n GLN 99 Cb 0.03 -1.56 0.00 0.00 1.02 0.00 0.00 30.24 29.73 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 1.81 0.82 3.56 1.08 0.00 -1.24 -4.96 105.19 106.26 1mjd n GLY 100 Ca -0.33 -1.90 -0.39 0.00 0.00 0.00 0.00 46.02 43.40 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 -1.43 3.40 -0.23 1.61 1.01 -1.26 -4.50 120.40 118.99 1mjd s VAL 101 Ca 0.00 0.28 0.05 0.00 0.00 0.00 0.00 61.98 62.31 1mjd s VAL 101 Cb 0.00 -3.89 -0.19 0.00 0.00 0.00 0.00 36.38 32.30 1mjd s VAL 101 CO 0.00 -0.80 -0.11 0.54 0.00 0.00 0.00 175.10 174.73 1mjd n ARG 102 N 9.00 0.67 -3.88 2.72 5.12 -0.94 -4.49 116.66 124.86 1mjd n ARG 102 Ca 0.21 0.13 -0.11 0.00 -1.93 0.00 0.00 57.85 56.15 1mjd n ARG 102 Cb 0.51 -1.54 -0.11 0.00 -1.16 0.00 0.00 32.46 30.15 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 -2.52 0.02 -0.25 -1.55 1.51 0.11 -4.98 117.35 109.70 1mjd s TYR 103 Ca -0.29 -0.05 -0.10 0.00 -1.01 0.00 0.00 57.07 55.62 1mjd s TYR 103 Cb 0.08 -0.04 -0.05 0.00 -0.11 0.00 0.00 41.96 41.84 1mjd s TYR 103 CO 0.66 -0.18 0.15 0.42 -1.11 0.00 0.00 175.55 175.50 1mjd s ILE 104 N -0.83 5.19 0.33 2.71 1.01 -1.26 -0.18 121.20 128.17 1mjd s ILE 104 Ca -0.09 0.12 0.08 0.00 0.00 0.00 0.00 60.65 60.76 1mjd s ILE 104 Cb -0.05 -3.43 -0.03 0.00 0.01 0.00 0.00 42.46 38.96 1mjd s ILE 104 CO 0.00 0.33 0.24 -0.31 0.00 0.00 0.00 174.94 175.20 1mjd s TYR 105 N 1.26 2.85 0.65 3.97 2.02 0.14 0.41 117.35 128.65 1mjd s TYR 105 Ca 0.07 -0.32 -0.14 0.00 -0.37 0.00 0.00 57.07 56.31 1mjd s TYR 105 Cb -0.14 -1.73 -0.01 0.00 -0.40 0.00 0.00 41.96 39.68 1mjd s TYR 105 CO 0.06 0.25 1.08 0.95 -1.57 0.00 0.00 175.55 176.32 1mjd s THR 106 N -2.33 3.57 0.58 -0.71 -4.23 -0.62 -1.49 115.64 110.41 1mjd s THR 106 Ca 0.39 0.68 0.33 0.00 -1.18 0.00 0.00 61.69 61.92 1mjd s THR 106 Cb -0.05 -3.23 0.48 0.00 1.34 0.00 0.00 72.50 71.04 1mjd s THR 106 CO 0.25 -0.50 1.64 -0.29 -0.54 0.00 0.00 174.62 175.18 1mjd h ILE 107 N -0.04 0.21 0.00 2.99 6.09 -1.92 0.87 117.51 125.72 1mjd h ILE 107 Ca -0.46 0.00 -0.26 0.00 -1.37 0.00 0.00 64.86 62.77 1mjd h ILE 107 Cb 1.23 0.29 -0.05 0.00 0.47 0.00 0.00 36.82 38.76 1mjd h ILE 107 CO 0.55 0.00 -2.02 -0.67 -3.07 0.00 0.00 178.15 172.94 1mjd n ASP 108 N -3.70 0.31 0.00 2.19 2.03 -1.26 -4.95 116.55 111.17 1mjd n ASP 108 Ca 0.22 0.14 0.00 0.00 0.52 0.00 0.00 54.79 55.67 1mjd n ASP 108 Cb 1.26 0.83 0.00 0.00 -0.72 0.00 0.00 41.12 42.50 1mjd n ASP 108 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1mjd n GLY 109 N 1.57 0.76 0.16 0.27 0.00 0.30 -4.96 105.19 103.29 1mjd n GLY 109 Ca -0.21 -0.24 -0.12 0.00 0.00 0.00 0.00 46.02 45.45 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 0.48 -4.73 1.61 0.02 -1.95 -3.45 113.55 105.53 1mjd h SER 110 Ca 0.00 -0.39 -0.16 0.00 -0.84 0.00 0.00 61.79 60.41 1mjd h SER 110 Cb 0.00 -0.13 -0.22 0.00 0.14 0.00 0.00 62.40 62.19 1mjd h SER 110 CO 0.00 0.76 -0.51 0.00 -1.14 0.00 0.00 176.83 175.94 1mjd s ARG 111 N -4.68 0.41 0.01 3.45 1.70 -1.26 -5.02 118.95 113.55 1mjd s ARG 111 Ca -0.14 -0.29 -0.12 0.00 -0.47 0.00 0.00 55.73 54.71 1mjd s ARG 111 Cb 0.07 0.17 -0.05 0.00 -0.57 0.00 0.00 34.95 34.57 1mjd s ARG 111 CO 0.76 -0.09 0.37 -1.59 -1.08 0.00 0.00 175.30 173.67 1mjd s LYS 112 N -1.09 3.81 -0.18 3.89 0.00 -1.26 -1.59 119.74 123.33 1mjd s LYS 112 Ca -0.12 0.28 -0.29 0.00 0.00 0.00 0.00 55.97 55.84 1mjd s LYS 112 Cb -0.06 -3.16 -0.00 0.00 0.00 0.00 0.00 37.83 34.61 1mjd s LYS 112 CO 0.01 0.67 0.99 0.42 0.00 0.00 0.00 175.35 177.44 1mjd s ILE 113 N -1.16 4.75 -0.45 3.79 -1.09 0.16 -4.90 121.20 122.30 1mjd s ILE 113 Ca 0.25 1.97 0.15 0.00 -2.23 0.00 0.00 60.65 60.79 1mjd s ILE 113 Cb -0.15 -4.28 -0.18 0.00 -1.58 0.00 0.00 42.46 36.26 1mjd s ILE 113 CO 0.14 -0.08 0.51 0.61 -1.23 0.00 0.00 174.94 174.89 1mjd n GLY 114 N 3.27 -0.48 3.25 6.18 0.00 -1.26 -4.49 105.19 111.65 1mjd n GLY 114 Ca 0.10 -0.39 -0.29 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.85 2.73 0.54 1.61 1.04 -1.26 -4.72 113.70 110.78 1mjd s SER 115 Ca 0.02 -0.43 0.27 0.00 0.48 0.00 0.00 55.95 56.28 1mjd s SER 115 Cb 0.10 -0.47 1.52 0.00 0.10 0.00 0.00 66.02 67.27 1mjd s SER 115 CO 0.60 0.26 2.12 -0.03 0.98 0.00 0.00 173.24 177.17 1mjd h MET 116 N 5.77 0.00 0.00 4.02 4.05 -1.97 -1.88 114.93 124.92 1mjd h MET 116 Ca -0.38 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.04 1mjd h MET 116 Cb 1.15 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.95 1mjd h MET 116 CO 0.47 0.09 0.00 -0.44 0.23 0.00 0.00 176.91 177.26 1mjd h ASP 117 N 0.00 0.00 0.75 1.39 3.32 -2.00 -0.41 116.42 119.47 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 0.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.78 1mjd h ASP 117 CO 0.01 0.00 -0.47 -0.62 -1.72 0.00 0.00 179.24 176.44 1mjd n GLU 118 N -2.62 0.14 -2.66 3.56 1.02 -0.71 -4.78 120.64 114.58 1mjd n GLU 118 Ca -0.01 0.05 -0.43 0.00 -0.02 0.00 0.00 57.16 56.74 1mjd n GLU 118 Cb 0.09 -1.59 -0.03 0.00 -0.02 0.00 0.00 31.44 29.90 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 -3.58 3.74 0.15 -4.62 1.43 -0.16 -5.02 118.68 110.61 1mjd s LEU 119 Ca 0.09 0.38 0.02 0.00 -1.03 0.00 0.00 54.13 53.58 1mjd s LEU 119 Cb 0.16 -3.45 -0.04 0.00 0.03 0.00 0.00 46.19 42.89 1mjd s LEU 119 CO 0.68 -1.20 0.30 -1.61 0.23 0.00 0.00 176.35 174.75 1mjd s GLU 120 N 4.26 3.46 0.90 1.70 2.02 -1.26 -4.89 118.70 124.88 1mjd s GLU 120 Ca 0.45 -0.53 -0.12 0.00 0.02 0.00 0.00 54.97 54.79 1mjd s GLU 120 Cb -0.08 -2.95 0.07 0.00 0.10 0.00 0.00 34.13 31.27 1mjd s GLU 120 CO 0.30 0.51 0.77 0.39 0.02 0.00 0.00 175.26 177.25 1mjd n GLU 121 N -0.47 -0.21 -4.37 1.61 1.02 -1.26 -2.76 120.64 114.20 1mjd n GLU 121 Ca -0.06 -0.01 -0.39 0.00 -0.02 0.00 0.00 57.16 56.68 1mjd n GLU 121 Cb 0.54 -2.11 -0.06 0.00 -0.02 0.00 0.00 31.44 29.78 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 0.98 -0.42 3.99 0.62 0.00 0.46 -4.86 105.19 105.96 1mjd n GLY 122 Ca 0.10 0.08 -0.20 0.00 0.00 0.00 0.00 46.02 46.00 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 -7.06 2.53 -0.15 1.61 0.41 -0.89 -4.91 118.70 110.24 1mjd s GLU 123 Ca 0.78 -1.00 -0.01 0.00 -0.41 0.00 0.00 54.97 54.33 1mjd s GLU 123 Cb -0.45 -2.56 0.04 0.00 -1.78 0.00 0.00 34.13 29.38 1mjd s GLU 123 CO 0.95 -0.67 -0.04 -1.12 -0.49 0.00 0.00 175.26 173.89 1mjd s SER 124 N -4.45 2.63 0.25 -0.19 0.01 -1.26 0.25 113.70 110.94 1mjd s SER 124 Ca 0.58 -0.57 0.11 0.00 1.31 0.00 0.00 55.95 57.38 1mjd s SER 124 Cb -0.09 -0.84 -0.05 0.00 0.21 0.00 0.00 66.02 65.25 1mjd s SER 124 CO 0.37 -0.18 -0.12 -0.31 0.41 0.00 0.00 173.24 173.41 1mjd s TYR 125 N 1.69 2.48 -0.06 2.43 2.02 -0.61 -3.49 117.35 121.81 1mjd s TYR 125 Ca 0.02 -0.28 0.04 0.00 -0.37 0.00 0.00 57.07 56.47 1mjd s TYR 125 Cb -0.15 -1.12 -0.02 0.00 -0.40 0.00 0.00 41.96 40.28 1mjd s TYR 125 CO -0.08 0.64 -0.17 0.08 -1.57 0.00 0.00 175.55 174.45 1mjd s VAL 126 N -2.25 2.79 -0.17 0.71 1.01 -0.56 0.01 120.40 121.95 1mjd s VAL 126 Ca 0.29 -0.81 -0.17 0.00 0.00 0.00 0.00 61.98 61.29 1mjd s VAL 126 Cb -0.06 -2.09 -0.04 0.00 0.00 0.00 0.00 36.38 34.19 1mjd s VAL 126 CO 0.16 0.58 0.42 0.00 0.00 0.00 0.00 175.10 176.26 1mjd s SER 128 N 0.84 1.57 0.00 0.00 0.01 0.75 -1.78 113.70 115.09 1mjd s SER 128 Ca 0.21 -0.94 0.00 0.00 1.31 0.00 0.00 55.95 56.54 1mjd s SER 128 Cb -0.15 0.01 0.00 0.00 0.21 0.00 0.00 66.02 66.10 1mjd s SER 128 CO 0.08 -0.32 0.00 -0.24 0.41 0.00 0.00 173.24 173.17 1mjd n SER 129 N 0.11 0.00 -0.94 2.44 2.88 -1.26 0.10 113.62 116.96 1mjd n SER 129 Ca -0.13 0.00 -0.01 0.00 -1.33 0.00 0.00 58.87 57.40 1mjd n SER 129 Cb 0.59 0.24 -0.02 0.00 -0.75 0.00 0.00 64.21 64.28 1mjd n SER 129 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1mjd n ASP 130 N -2.19 -0.10 -4.77 -3.46 2.03 -1.26 -4.96 116.55 101.84 1mjd n ASP 130 Ca 0.00 -1.78 -0.31 0.00 0.52 0.00 0.00 54.79 53.22 1mjd n ASP 130 Cb 0.00 -0.00 -0.07 0.00 -0.72 0.00 0.00 41.12 40.33 1mjd n ASP 130 CO 0.00 0.00 0.00 0.20 -1.92 0.00 0.00 177.20 175.48 1mjd s ASN 131 N -1.03 5.51 -0.04 1.67 0.01 -1.26 -5.00 114.94 114.79 1mjd s ASN 131 Ca 0.09 0.01 0.10 0.00 -0.71 0.00 0.00 52.86 52.35 1mjd s ASN 131 Cb 0.10 -1.49 0.34 0.00 0.41 0.00 0.00 41.25 40.61 1mjd s ASN 131 CO -0.04 0.20 1.21 0.33 -1.51 0.00 0.00 177.10 177.29 1mjd n PHE 132 N 0.67 0.65 -0.84 2.20 7.35 -1.26 -5.00 117.46 121.23 1mjd n PHE 132 Ca -0.10 -0.27 0.00 0.00 -0.76 0.00 0.00 57.45 56.32 1mjd n PHE 132 Cb 0.52 -0.09 0.00 0.00 0.35 0.00 0.00 39.48 40.25 1mjd n PHE 132 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 1mjd n PHE 133 N 0.47 -1.38 0.73 -5.13 7.35 -1.26 -4.93 117.46 113.32 1mjd n PHE 133 Ca 0.12 0.81 0.11 0.00 -0.76 0.00 0.00 57.45 57.73 1mjd n PHE 133 Cb 0.43 -2.40 0.12 0.00 0.35 0.00 0.00 39.48 37.99 1mjd n PHE 133 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63 1mjd n LYS 134 N 0.37 2.15 -2.29 -4.13 4.76 -1.26 -5.02 118.16 112.73 1mjd n LYS 134 Ca 0.00 -1.92 0.00 0.00 -2.87 0.00 0.00 58.31 53.52 1mjd n LYS 134 Cb 0.00 -1.44 0.00 0.00 -1.84 0.00 0.00 35.03 31.75 1mjd n LYS 134 CO 0.00 0.00 0.00 0.36 -1.37 0.00 0.00 177.40 176.39 1mjd n LYS 135 N 1.27 -0.33 -3.66 1.97 2.85 -1.26 -4.94 118.16 114.06 1mjd n LYS 135 Ca 0.14 0.59 -0.20 0.00 -1.05 0.00 0.00 58.31 57.79 1mjd n LYS 135 Cb 0.56 -0.64 -0.04 0.00 -0.65 0.00 0.00 35.03 34.25 1mjd n LYS 135 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 177.40 178.68 1mjd n VAL 136 N 1.27 0.00 -1.25 0.58 0.24 -1.26 -5.01 118.33 112.89 1mjd n VAL 136 Ca 0.00 -1.49 -0.36 0.00 -2.04 0.00 0.00 64.34 60.45 1mjd n VAL 136 Cb 0.27 0.31 -0.02 0.00 -1.47 0.00 0.00 33.84 32.92 1mjd n VAL 136 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1mjd n GLU 137 N -0.78 3.09 -0.04 7.34 1.02 -1.26 -4.72 120.64 125.29 1mjd n GLU 137 Ca -0.13 -2.09 -0.06 0.00 -0.02 0.00 0.00 57.16 54.86 1mjd n GLU 137 Cb 0.40 -2.82 -0.04 0.00 -0.02 0.00 0.00 31.44 28.96 1mjd n GLU 137 CO 0.00 0.00 0.00 1.88 1.18 0.00 0.00 177.13 180.19 1mjd h TYR 138 N 5.61 -0.71 -0.01 -0.32 0.05 -1.95 -3.04 116.97 116.61 1mjd h TYR 138 Ca 0.72 0.03 0.00 0.00 0.05 0.00 0.00 58.73 59.53 1mjd h TYR 138 Cb 0.34 0.33 0.00 0.00 1.01 0.00 0.00 36.73 38.41 1mjd h TYR 138 CO 1.79 -0.22 -0.66 0.25 -1.05 0.00 0.00 178.16 178.27 1mjd n THR 139 N -3.82 0.00 -2.28 -2.88 -2.24 -1.26 -4.73 114.28 97.07 1mjd n THR 139 Ca -0.02 -0.13 -0.42 0.00 -2.27 0.00 0.00 64.05 61.21 1mjd n THR 139 Cb 0.15 1.00 -0.03 0.00 -2.10 0.00 0.00 70.33 69.35 1mjd n THR 139 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1mjd s LYS 140 N -2.72 4.30 -0.97 -0.78 1.02 -1.15 -2.65 119.74 116.79 1mjd s LYS 140 Ca 0.14 1.89 0.00 0.00 0.02 0.00 0.00 55.97 58.03 1mjd s LYS 140 Cb 0.17 -3.55 0.00 0.00 -0.52 0.00 0.00 37.83 33.93 1mjd s LYS 140 CO 0.69 -0.53 0.00 0.09 -0.92 0.00 0.00 175.35 174.68 1mjd n ASN 141 N 5.23 -5.36 -0.07 2.83 3.02 -1.26 -4.83 115.26 114.83 1mjd n ASN 141 Ca 0.12 0.23 -0.21 0.00 -0.03 0.00 0.00 54.58 54.69 1mjd n ASN 141 Cb 0.44 -3.67 -0.13 0.00 -0.61 0.00 0.00 39.78 35.82 1mjd n ASN 141 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1mjd n VAL 142 N -2.31 1.63 -1.43 2.41 0.31 -1.09 -5.10 118.33 112.75 1mjd n VAL 142 Ca -0.09 -0.54 -0.00 0.00 -0.01 0.00 0.00 64.34 63.69 1mjd n VAL 142 Cb 0.51 -1.66 -0.00 0.00 -0.91 0.00 0.00 33.84 31.78 1mjd n VAL 142 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 1mjd n ASN 143 N -3.56 -3.71 -2.36 4.52 4.05 -1.25 -4.79 115.26 108.16 1mjd n ASN 143 Ca -0.39 0.49 -0.16 0.00 0.45 0.00 0.00 54.58 54.97 1mjd n ASN 143 Cb 0.98 -2.16 -0.12 0.00 1.23 0.00 0.00 39.78 39.71 1mjd n ASN 143 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 177.26 173.40 1mjd n PRO 144 N 0.50 2.06 -0.08 1.20 -0.04 -1.26 -4.37 135.00 133.00 1mjd n PRO 144 Ca -0.02 -1.12 0.11 0.00 -0.04 0.00 0.00 63.50 62.43 1mjd n PRO 144 Cb 0.03 -2.11 0.37 0.00 -0.04 0.00 0.00 33.50 31.75 1mjd n PRO 144 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1mjd n ASN 145 N 2.87 1.76 0.16 3.54 3.02 -1.26 -3.96 115.26 121.38 1mjd n ASN 145 Ca 0.44 -1.72 0.02 0.00 -0.03 0.00 0.00 54.58 53.30 1mjd n ASN 145 Cb 0.64 -0.11 0.22 0.00 -0.61 0.00 0.00 39.78 39.93 1mjd n ASN 145 CO 0.00 0.00 0.00 4.11 -2.62 0.00 0.00 177.26 178.75 1mjd h TRP 146 N 2.35 0.00 0.00 3.10 5.08 -1.88 -2.93 115.95 121.67 1mjd h TRP 146 Ca 0.00 0.00 -0.05 0.00 1.08 0.00 0.00 58.89 59.92 1mjd h TRP 146 Cb 0.51 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.67 1mjd h TRP 146 CO 0.11 0.50 -0.48 0.66 -1.28 0.00 0.00 178.44 177.95 1mjd h SER 147 N 0.00 0.00 0.30 0.11 4.64 -1.96 -3.25 113.55 113.39 1mjd h SER 147 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1mjd h SER 147 Cb 1.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 1mjd h SER 147 CO 0.07 0.24 -0.32 1.33 -0.87 0.00 0.00 176.83 177.28 1mjd n VAL 148 N -3.06 0.00 -3.19 0.95 0.24 -1.16 -4.51 118.33 107.61 1mjd n VAL 148 Ca 0.01 -0.10 -0.21 0.00 -2.04 0.00 0.00 64.34 62.00 1mjd n VAL 148 Cb 0.64 0.36 -0.06 0.00 -1.47 0.00 0.00 33.84 33.30 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 -0.86 -0.89 -0.75 -1.34 3.02 -1.12 -5.13 115.26 108.20 1mjd n ASN 149 Ca 0.11 -2.62 0.09 0.00 -0.03 0.00 0.00 54.58 52.13 1mjd n ASN 149 Cb 0.34 -0.07 0.08 0.00 -0.61 0.00 0.00 39.78 39.52 1mjd n ASN 149 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97