#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 3.59 -0.46 4.61 0.00 -1.26 -5.12 121.76 123.13 1mjd s ALA 39 Ca 0.00 -0.95 0.06 0.00 0.00 0.00 0.00 51.96 51.07 1mjd s ALA 39 Cb 0.00 0.26 0.20 0.00 0.00 0.00 0.00 23.12 23.58 1mjd s ALA 39 CO 0.00 -0.13 0.58 -0.12 0.00 0.00 0.00 175.76 176.09 1mjd n MET 40 N -1.10 0.46 -2.23 0.00 1.56 -1.26 -5.14 117.12 109.41 1mjd n MET 40 Ca -0.13 -2.59 -0.31 0.00 -0.27 0.00 0.00 57.70 54.40 1mjd n MET 40 Cb 0.66 -1.51 -0.01 0.00 2.15 0.00 0.00 33.22 34.52 1mjd n MET 40 CO 0.00 0.00 0.00 -0.51 -0.73 0.00 0.00 175.97 174.73 1mjd s ASP 41 N -0.09 6.37 0.53 6.12 1.01 -1.26 -5.04 116.67 124.32 1mjd s ASP 41 Ca 0.32 1.36 -0.21 0.00 0.71 0.00 0.00 52.55 54.73 1mjd s ASP 41 Cb 0.07 -2.43 -0.06 0.00 1.01 0.00 0.00 42.92 41.51 1mjd s ASP 41 CO -0.14 -0.70 1.19 -2.16 0.21 0.00 0.00 175.17 173.57 1mjd s PRO 42 N -4.67 3.36 -0.42 8.23 0.04 -1.26 -5.03 135.00 135.26 1mjd s PRO 42 Ca 0.55 1.79 0.07 0.00 0.04 0.00 0.00 61.00 63.45 1mjd s PRO 42 Cb -0.11 -2.14 0.18 0.00 0.04 0.00 0.00 34.50 32.47 1mjd s PRO 42 CO 0.44 -0.88 0.67 -2.00 0.04 0.00 0.00 177.00 175.26 1mjd s GLU 43 N -3.06 0.81 -0.23 4.56 2.12 -1.26 -4.91 118.70 116.73 1mjd s GLU 43 Ca 0.71 -0.34 0.00 0.00 0.36 0.00 0.00 54.97 55.70 1mjd s GLU 43 Cb -0.29 0.08 0.00 0.00 0.26 0.00 0.00 34.13 34.18 1mjd s GLU 43 CO 0.33 -1.15 0.00 1.19 -0.54 0.00 0.00 175.26 175.10 1mjd n PHE 44 N 4.21 0.00 0.00 5.30 3.72 -1.26 -4.77 117.46 124.66 1mjd n PHE 44 Ca 0.11 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.51 1mjd n PHE 44 Cb 0.57 -1.47 0.00 0.00 -0.94 0.00 0.00 39.48 37.64 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 1.04 0.00 -3.16 4.37 0.00 -1.26 -3.27 120.51 118.23 1mjd n ALA 45 Ca -0.02 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.39 1mjd n ALA 45 Cb 0.34 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.78 1mjd n ALA 45 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1mjd s LEU 46 N 0.00 -1.28 0.00 0.00 0.20 -1.26 -5.16 118.68 111.18 1mjd s LEU 46 Ca 0.00 -1.08 0.00 0.00 0.69 0.00 0.00 54.13 53.74 1mjd s LEU 46 Cb 0.00 1.73 0.00 0.00 -0.43 0.00 0.00 46.19 47.49 1mjd s LEU 46 CO 0.00 -0.16 0.00 -0.24 -0.29 0.00 0.00 176.35 175.66 1mjd n SER 47 N 4.13 0.00 0.09 3.68 2.88 -1.20 -5.06 113.62 118.14 1mjd n SER 47 Ca 0.13 -0.50 0.00 0.00 -1.33 0.00 0.00 58.87 57.17 1mjd n SER 47 Cb 0.55 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.01 1mjd n SER 47 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1mjd n ASN 48 N -1.50 -1.46 -0.17 -3.46 5.15 -1.26 -5.16 115.26 107.40 1mjd n ASN 48 Ca 0.00 0.33 0.00 0.00 -0.60 0.00 0.00 54.58 54.31 1mjd n ASN 48 Cb 0.00 1.64 0.00 0.00 -0.53 0.00 0.00 39.78 40.89 1mjd n ASN 48 CO 0.00 0.00 0.00 -1.84 1.40 0.00 0.00 177.26 176.82 1mjd n GLU 49 N -2.86 0.00 -2.55 1.20 0.00 -1.26 -4.98 120.64 110.19 1mjd n GLU 49 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 57.16 57.10 1mjd n GLU 49 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 31.44 31.43 1mjd n GLU 49 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1mjd n LYS 50 N -0.33 0.33 -0.39 3.44 5.02 -1.26 -5.14 118.16 119.83 1mjd n LYS 50 Ca 0.00 -1.17 0.05 0.00 -2.02 0.00 0.00 58.31 55.17 1mjd n LYS 50 Cb 0.00 1.17 -0.01 0.00 -0.02 0.00 0.00 35.03 36.17 1mjd n LYS 50 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1mjd n LYS 51 N -0.25 -0.78 -0.50 1.97 5.02 -1.26 -5.07 118.16 117.30 1mjd n LYS 51 Ca -0.00 0.51 0.00 0.00 -2.02 0.00 0.00 58.31 56.80 1mjd n LYS 51 Cb 0.25 -0.95 0.00 0.00 -0.02 0.00 0.00 35.03 34.32 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 -0.77 -2.53 -2.70 7.82 0.00 -1.26 -4.99 120.51 116.07 1mjd n ALA 52 Ca 0.00 0.13 -0.37 0.00 0.00 0.00 0.00 53.44 53.20 1mjd n ALA 52 Cb 0.18 -0.76 -0.06 0.00 0.00 0.00 0.00 19.45 18.80 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 -3.83 3.71 -0.23 0.00 3.01 0.07 -4.82 119.74 117.64 1mjd s LYS 53 Ca 0.00 0.12 -0.18 0.00 -1.01 0.00 0.00 55.97 54.90 1mjd s LYS 53 Cb 0.00 -3.22 -0.03 0.00 -1.01 0.00 0.00 37.83 33.57 1mjd s LYS 53 CO 0.00 0.70 0.50 0.15 0.51 0.00 0.00 175.35 177.20 1mjd s LYS 54 N -0.93 4.13 0.08 1.68 3.01 -1.26 -1.32 119.74 125.13 1mjd s LYS 54 Ca 0.19 0.33 0.04 0.00 -1.01 0.00 0.00 55.97 55.52 1mjd s LYS 54 Cb -0.14 -3.60 -0.03 0.00 -1.01 0.00 0.00 37.83 33.04 1mjd s LYS 54 CO 0.08 -0.23 -0.12 0.14 0.51 0.00 0.00 175.35 175.73 1mjd s VAL 55 N 1.92 1.03 -0.42 3.17 -7.23 -0.93 0.26 120.40 118.20 1mjd s VAL 55 Ca 0.22 -1.46 -0.12 0.00 -1.81 0.00 0.00 61.98 58.81 1mjd s VAL 55 Cb -0.15 -1.19 0.06 0.00 0.56 0.00 0.00 36.38 35.66 1mjd s VAL 55 CO 0.09 -0.38 0.28 -0.60 -0.31 0.00 0.00 175.10 174.18 1mjd s ARG 56 N -2.22 2.78 -0.12 4.82 6.06 1.00 -1.74 118.95 129.53 1mjd s ARG 56 Ca 0.01 -1.29 -0.20 0.00 -2.50 0.00 0.00 55.73 51.75 1mjd s ARG 56 Cb -0.07 -3.86 -0.04 0.00 0.06 0.00 0.00 34.95 31.04 1mjd s ARG 56 CO 0.01 -0.89 0.57 -0.06 -2.50 0.00 0.00 175.30 172.43 1mjd s PHE 57 N 1.53 3.50 0.05 5.12 0.08 0.14 -2.03 117.98 126.37 1mjd s PHE 57 Ca 0.03 0.98 0.06 0.00 0.12 0.00 0.00 56.93 58.12 1mjd s PHE 57 Cb -0.22 -2.67 -0.03 0.00 -0.57 0.00 0.00 43.02 39.53 1mjd s PHE 57 CO 0.05 0.07 -0.13 0.71 -0.10 0.00 0.00 175.22 175.82 1mjd s TYR 58 N 0.96 2.70 -0.33 0.36 2.02 0.12 0.40 117.35 123.58 1mjd s TYR 58 Ca 0.29 -0.17 -0.15 0.00 -0.37 0.00 0.00 57.07 56.67 1mjd s TYR 58 Cb -0.16 -1.50 -0.02 0.00 -0.40 0.00 0.00 41.96 39.89 1mjd s TYR 58 CO 0.12 0.33 0.38 0.50 -1.57 0.00 0.00 175.55 175.31 1mjd s ARG 59 N -1.64 3.67 -0.08 -0.62 3.52 -1.26 0.59 118.95 123.13 1mjd s ARG 59 Ca 0.17 -0.30 -0.40 0.00 -0.13 0.00 0.00 55.73 55.07 1mjd s ARG 59 Cb -0.11 -3.77 -0.18 0.00 -1.56 0.00 0.00 34.95 29.33 1mjd s ARG 59 CO 0.08 -0.48 1.35 -1.71 -0.81 0.00 0.00 175.30 173.73 1mjd n ASN 60 N 5.40 1.14 -2.23 -2.12 5.15 -0.69 -3.19 115.26 118.72 1mjd n ASN 60 Ca -0.09 1.14 -0.00 0.00 -0.60 0.00 0.00 54.58 55.03 1mjd n ASN 60 Cb 0.50 -1.05 0.00 0.00 -0.53 0.00 0.00 39.78 38.70 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 2.63 -0.70 2.01 8.20 0.00 -1.26 -4.84 105.19 111.22 1mjd n GLY 61 Ca 0.22 0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.35 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 -1.40 -0.14 0.00 1.61 5.75 -1.19 -4.78 116.55 116.39 1mjd n ASP 62 Ca -0.00 0.07 0.00 0.00 -0.01 0.00 0.00 54.79 54.85 1mjd n ASP 62 Cb 0.50 0.25 0.00 0.00 -1.03 0.00 0.00 41.12 40.85 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 -2.61 0.00 -0.35 0.11 1.74 -1.26 -3.83 116.66 110.45 1mjd n ARG 63 Ca 0.00 0.00 0.11 0.00 -0.77 0.00 0.00 57.85 57.19 1mjd n ARG 63 Cb 0.00 0.00 0.31 0.00 -1.02 0.00 0.00 32.46 31.75 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 1.07 -3.03 -1.55 -1.99 -1.97 -3.38 116.97 106.11 1mjd h TYR 64 Ca 0.00 0.03 -0.57 0.00 2.00 0.00 0.00 58.73 60.19 1mjd h TYR 64 Cb 0.00 -0.33 -0.05 0.00 2.00 0.00 0.00 36.73 38.35 1mjd h TYR 64 CO 0.00 0.30 0.89 0.12 -0.00 0.00 0.00 178.16 179.47 1mjd s PHE 65 N -5.86 2.94 -1.29 4.88 5.36 -1.25 -4.89 117.98 117.86 1mjd s PHE 65 Ca -0.11 1.09 0.24 0.00 -0.96 0.00 0.00 56.93 57.19 1mjd s PHE 65 Cb 0.24 -3.56 1.16 0.00 -0.34 0.00 0.00 43.02 40.52 1mjd s PHE 65 CO 0.80 -1.37 1.79 1.63 -1.46 0.00 0.00 175.22 176.62 1mjd n LYS 66 N 6.72 0.24 0.00 10.12 5.02 -1.26 -4.81 118.16 134.19 1mjd n LYS 66 Ca 0.14 0.07 0.00 0.00 -2.02 0.00 0.00 58.31 56.49 1mjd n LYS 66 Cb 0.46 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.97 1mjd n LYS 66 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1mjd n GLY 67 N 0.82 -0.37 3.23 0.72 0.00 -1.26 -4.76 105.19 103.57 1mjd n GLY 67 Ca 0.10 -1.82 -0.28 0.00 0.00 0.00 0.00 46.02 44.02 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 -1.25 1.71 0.01 -0.61 2.07 0.16 -4.89 121.20 118.39 1mjd s ILE 68 Ca 0.00 -0.91 -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 0.70 -0.69 -1.91 0.00 0.00 174.94 173.52 1mjd s VAL 69 N -0.40 4.84 0.04 4.00 1.01 -1.26 -0.68 120.40 127.95 1mjd s VAL 69 Ca 0.06 1.47 0.03 0.00 0.00 0.00 0.00 61.98 63.54 1mjd s VAL 69 Cb -0.09 -4.04 -0.02 0.00 0.00 0.00 0.00 36.38 32.22 1mjd s VAL 69 CO 0.00 0.36 -0.10 -0.31 0.00 0.00 0.00 175.10 175.05 1mjd s TYR 70 N 0.05 0.85 -0.33 5.22 1.51 -0.71 -4.95 117.35 118.99 1mjd s TYR 70 Ca 0.36 -0.43 -0.11 0.00 -1.01 0.00 0.00 57.07 55.88 1mjd s TYR 70 Cb -0.19 -0.50 -0.01 0.00 -0.11 0.00 0.00 41.96 41.15 1mjd s TYR 70 CO 0.20 -0.03 0.19 0.00 -1.11 0.00 0.00 175.55 174.80 1mjd s ALA 71 N -1.15 3.36 -0.24 3.71 0.00 -1.26 -2.18 121.76 124.00 1mjd s ALA 71 Ca -0.05 -1.41 -0.14 0.00 0.00 0.00 0.00 51.96 50.36 1mjd s ALA 71 Cb -0.09 -2.50 -0.04 0.00 0.00 0.00 0.00 23.12 20.49 1mjd s ALA 71 CO 0.01 -0.96 0.32 0.08 0.00 0.00 0.00 175.76 175.21 1mjd s VAL 72 N 1.65 5.23 0.01 0.00 1.01 -0.43 -4.83 120.40 123.04 1mjd s VAL 72 Ca 0.05 0.50 -0.20 0.00 0.00 0.00 0.00 61.98 62.32 1mjd s VAL 72 Cb -0.17 -3.65 0.04 0.00 0.00 0.00 0.00 36.38 32.60 1mjd s VAL 72 CO 0.08 0.23 0.45 -0.55 0.00 0.00 0.00 175.10 175.32 1mjd s SER 73 N 1.35 -0.36 0.33 3.32 0.15 -1.26 -0.75 113.70 116.48 1mjd s SER 73 Ca 0.14 0.18 0.24 0.00 0.70 0.00 0.00 55.95 57.21 1mjd s SER 73 Cb -0.15 0.43 1.20 0.00 -1.71 0.00 0.00 66.02 65.79 1mjd s SER 73 CO 0.08 -0.61 1.74 0.77 1.20 0.00 0.00 173.24 176.42 1mjd h SER 74 N 3.17 0.00 0.80 5.45 4.64 -1.95 0.13 113.55 125.79 1mjd h SER 74 Ca -0.30 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 60.78 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 0.41 0.00 -1.22 0.44 -0.87 0.00 0.00 176.83 175.60 1mjd h ASP 75 N 0.00 0.09 0.03 4.97 3.32 -1.98 -3.38 116.42 119.48 1mjd h ASP 75 Ca 0.00 -0.12 -0.35 0.00 0.02 0.00 0.00 57.03 56.58 1mjd h ASP 75 Cb 0.15 -0.03 -0.05 0.00 0.22 0.00 0.00 39.33 39.63 1mjd h ASP 75 CO 0.00 1.09 -2.00 0.54 -1.72 0.00 0.00 179.24 177.16 1mjd n ARG 76 N -3.33 0.64 -4.06 3.56 1.74 -0.72 -4.89 116.66 109.60 1mjd n ARG 76 Ca -0.06 0.34 -0.32 0.00 -0.77 0.00 0.00 57.85 57.05 1mjd n ARG 76 Cb 0.98 -1.63 -0.16 0.00 -1.02 0.00 0.00 32.46 30.63 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 -2.48 2.64 0.41 -1.55 0.08 0.37 -4.96 117.98 112.49 1mjd s PHE 77 Ca -0.31 -1.65 0.20 0.00 0.12 0.00 0.00 56.93 55.29 1mjd s PHE 77 Cb 0.09 -1.78 1.12 0.00 -0.57 0.00 0.00 43.02 41.88 1mjd s PHE 77 CO 0.61 -0.77 1.98 0.00 -0.10 0.00 0.00 175.22 176.94 1mjd h ARG 78 N 7.95 0.00 0.00 0.44 3.08 -1.81 -3.35 114.38 120.69 1mjd h ARG 78 Ca -0.35 0.00 0.04 0.00 0.07 0.00 0.00 59.98 59.74 1mjd h ARG 78 Cb 1.11 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.16 1mjd h ARG 78 CO 0.55 0.20 0.29 0.45 -1.07 0.00 0.00 179.97 180.39 1mjd n SER 79 N -3.96 -1.39 -0.30 7.04 2.88 -1.26 -5.00 113.62 111.63 1mjd n SER 79 Ca -0.02 -1.87 -0.04 0.00 -1.33 0.00 0.00 58.87 55.62 1mjd n SER 79 Cb 0.29 2.30 0.08 0.00 -0.75 0.00 0.00 64.21 66.12 1mjd n SER 79 CO 0.00 0.00 0.00 0.15 -1.23 0.00 0.00 175.04 173.96 1mjd h PHE 80 N 1.67 1.02 -0.85 0.66 3.57 -1.90 -0.76 116.94 120.35 1mjd h PHE 80 Ca -0.21 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.31 1mjd h PHE 80 Cb 0.83 -0.34 -0.04 0.00 2.79 0.00 0.00 35.95 39.19 1mjd h PHE 80 CO 0.00 0.63 0.49 0.22 -2.23 0.00 0.00 178.31 177.42 1mjd h ASP 81 N 1.09 1.03 -0.26 0.41 3.58 -1.96 0.94 116.42 121.25 1mjd h ASP 81 Ca 0.31 -0.08 -0.14 0.00 0.42 0.00 0.00 57.03 57.53 1mjd h ASP 81 Cb -0.10 -0.26 -0.01 0.00 1.72 0.00 0.00 39.33 40.68 1mjd h ASP 81 CO -0.07 0.81 -0.36 0.00 -2.88 0.00 0.00 179.24 176.74 1mjd h ALA 82 N 1.26 0.71 -0.08 -0.78 0.00 -1.83 -0.21 119.26 118.34 1mjd h ALA 82 Ca 0.30 -0.44 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1mjd h ALA 82 Cb -0.01 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 1mjd h ALA 82 CO -0.05 0.66 0.03 1.25 0.00 0.00 0.00 179.25 181.14 1mjd h LEU 83 N 0.66 0.12 -1.52 0.00 5.85 -0.71 -1.78 115.31 117.94 1mjd h LEU 83 Ca 0.06 -0.20 0.02 0.00 0.84 0.00 0.00 57.88 58.60 1mjd h LEU 83 Cb 0.92 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.89 1mjd h LEU 83 CO 0.08 0.29 0.35 -0.07 -0.34 0.00 0.00 178.44 178.76 1mjd h LEU 84 N -0.06 0.55 -0.41 2.25 3.38 -0.75 0.38 115.31 120.66 1mjd h LEU 84 Ca 0.03 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1mjd h LEU 84 Cb 0.22 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 1mjd h LEU 84 CO -0.00 0.39 0.21 0.00 0.09 0.00 0.00 178.44 179.12 1mjd h ALA 85 N 1.69 0.52 -0.12 1.53 0.00 -0.44 -0.36 119.26 122.07 1mjd h ALA 85 Ca 0.20 -0.10 -0.15 0.00 0.00 0.00 0.00 54.91 54.86 1mjd h ALA 85 Cb 0.03 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1mjd h ALA 85 CO -0.05 0.07 -0.58 -0.44 0.00 0.00 0.00 179.25 178.26 1mjd h ASP 86 N 0.52 0.44 -0.73 0.00 3.32 -0.49 -3.04 116.42 116.44 1mjd h ASP 86 Ca 0.14 -0.24 -0.01 0.00 0.02 0.00 0.00 57.03 56.94 1mjd h ASP 86 Cb 0.10 -0.13 -0.04 0.00 0.22 0.00 0.00 39.33 39.49 1mjd h ASP 86 CO -0.02 0.92 0.41 -0.07 -1.72 0.00 0.00 179.24 178.75 1mjd h LEU 87 N 0.30 0.91 -1.12 1.55 3.38 0.21 -1.33 115.31 119.20 1mjd h LEU 87 Ca -0.00 -0.07 0.01 0.00 0.09 0.00 0.00 57.88 57.91 1mjd h LEU 87 Cb 1.09 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.57 1mjd h LEU 87 CO 0.10 0.73 0.59 0.74 0.09 0.00 0.00 178.44 180.69 1mjd h THR 88 N 1.03 1.23 -0.18 0.22 2.02 -0.95 0.56 112.91 116.83 1mjd h THR 88 Ca 0.26 -0.42 -0.06 0.00 0.77 0.00 0.00 66.41 66.96 1mjd h THR 88 Cb 0.02 -0.09 -0.00 0.00 -1.74 0.00 0.00 68.15 66.34 1mjd h THR 88 CO -0.04 0.22 -0.13 0.03 0.37 0.00 0.00 175.52 175.97 1mjd h ARG 89 N 1.21 0.41 -0.05 6.66 -0.00 -1.32 0.75 114.38 122.04 1mjd h ARG 89 Ca 0.33 -0.20 -0.24 0.00 -0.50 0.00 0.00 59.98 59.37 1mjd h ARG 89 Cb -0.14 -0.00 0.01 0.00 0.00 0.00 0.00 29.97 29.84 1mjd h ARG 89 CO -0.07 0.74 -0.92 1.03 0.00 0.00 0.00 179.97 180.75 1mjd h SER 90 N 0.08 0.79 0.00 7.04 0.87 -0.93 -3.22 113.55 118.17 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 0.65 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 62.37 1mjd h SER 90 CO 0.04 1.39 -0.07 0.18 -0.53 0.00 0.00 176.83 177.83 1mjd n LEU 91 N -3.85 2.15 -3.37 2.23 4.77 0.19 -4.99 117.00 114.13 1mjd n LEU 91 Ca -0.08 -0.72 -0.46 0.00 -0.03 0.00 0.00 56.01 54.72 1mjd n LEU 91 Cb 0.82 -0.01 -0.07 0.00 -2.33 0.00 0.00 43.42 41.83 1mjd n LEU 91 CO 0.53 0.36 0.63 -1.54 -1.33 0.00 0.00 177.39 176.04 1mjd n SER 92 N 0.58 0.44 -0.32 -1.43 3.41 0.26 -4.91 113.62 111.65 1mjd n SER 92 Ca 0.15 0.86 0.00 0.00 -0.26 0.00 0.00 58.87 59.62 1mjd n SER 92 Cb 0.47 -0.66 0.00 0.00 -0.26 0.00 0.00 64.21 63.76 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 2.01 0.00 -0.86 4.04 8.00 -1.26 -5.04 116.55 123.43 1mjd n ASP 93 Ca 0.19 -0.32 -0.05 0.00 0.71 0.00 0.00 54.79 55.31 1mjd n ASP 93 Cb 0.01 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.06 1mjd n ASP 93 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1mjd n ASN 94 N -0.48 -0.73 0.00 -2.24 0.23 -1.26 -4.89 115.26 105.89 1mjd n ASN 94 Ca 0.00 -1.52 0.00 0.00 -0.53 0.00 0.00 54.58 52.53 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 0.00 0.04 1.53 -0.00 -1.26 -4.86 119.36 114.81 1mjd n ILE 95 Ca -0.21 0.11 0.09 0.00 -0.00 0.00 0.00 62.75 62.74 1mjd n ILE 95 Cb 0.59 -1.11 -0.08 0.00 -0.00 0.00 0.00 39.64 39.04 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 -2.50 0.49 -4.17 4.38 3.02 -1.26 -4.64 115.26 110.58 1mjd n ASN 96 Ca 0.00 0.19 -0.39 0.00 -0.03 0.00 0.00 54.58 54.35 1mjd n ASN 96 Cb 0.00 1.01 -0.06 0.00 -0.61 0.00 0.00 39.78 40.13 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 -5.11 5.76 0.02 3.41 1.43 -1.26 -4.90 118.68 118.03 1mjd s LEU 97 Ca -0.04 -3.29 -0.04 0.00 -1.03 0.00 0.00 54.13 49.73 1mjd s LEU 97 Cb 0.11 -1.98 -0.01 0.00 0.03 0.00 0.00 46.19 44.34 1mjd s LEU 97 CO 0.84 -0.31 0.97 -2.65 0.23 0.00 0.00 176.35 175.43 1mjd n PRO 98 N 2.98 -0.05 -0.09 1.29 -0.02 -1.26 -3.35 135.00 134.49 1mjd n PRO 98 Ca 0.17 0.97 -0.12 0.00 -2.02 0.00 0.00 63.50 62.49 1mjd n PRO 98 Cb 0.39 -1.44 -0.15 0.00 -0.02 0.00 0.00 33.50 32.28 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 -3.21 0.68 -0.96 -0.52 6.02 -1.26 -4.81 117.38 113.32 1mjd n GLN 99 Ca 0.00 0.09 0.00 0.00 -0.01 0.00 0.00 57.00 57.08 1mjd n GLN 99 Cb 0.03 -1.57 0.00 0.00 1.02 0.00 0.00 30.24 29.72 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 1.86 0.46 3.56 1.08 0.00 -1.21 -4.94 105.19 106.01 1mjd n GLY 100 Ca -0.34 -1.74 -0.40 0.00 0.00 0.00 0.00 46.02 43.54 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 -2.38 3.50 -0.19 1.61 1.01 -1.26 -4.31 120.40 118.38 1mjd s VAL 101 Ca 0.00 0.38 0.12 0.00 0.00 0.00 0.00 61.98 62.48 1mjd s VAL 101 Cb 0.00 -4.06 -0.21 0.00 0.00 0.00 0.00 36.38 32.11 1mjd s VAL 101 CO 0.00 -0.94 -0.01 0.54 0.00 0.00 0.00 175.10 174.69 1mjd n ARG 102 N 8.94 0.90 -4.11 2.72 5.12 -1.25 -4.65 116.66 124.33 1mjd n ARG 102 Ca 0.18 0.03 -0.09 0.00 -1.93 0.00 0.00 57.85 56.04 1mjd n ARG 102 Cb 0.50 -1.47 -0.10 0.00 -1.16 0.00 0.00 32.46 30.23 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 -2.45 0.64 -0.14 -1.55 1.51 0.97 -4.97 117.35 111.36 1mjd s TYR 103 Ca -0.15 -0.94 0.01 0.00 -1.01 0.00 0.00 57.07 54.98 1mjd s TYR 103 Cb 0.06 -0.42 0.02 0.00 -0.11 0.00 0.00 41.96 41.51 1mjd s TYR 103 CO 0.69 -0.27 -0.18 0.42 -1.11 0.00 0.00 175.55 175.10 1mjd s ILE 104 N -3.49 1.80 0.25 2.71 1.01 -1.26 -0.16 121.20 122.06 1mjd s ILE 104 Ca 0.06 -0.80 0.08 0.00 0.00 0.00 0.00 60.65 59.98 1mjd s ILE 104 Cb 0.05 -1.63 -0.04 0.00 0.01 0.00 0.00 42.46 40.85 1mjd s ILE 104 CO -0.07 0.50 0.14 -0.31 0.00 0.00 0.00 174.94 175.20 1mjd s TYR 105 N 1.11 3.00 0.70 3.97 2.02 0.12 0.68 117.35 128.95 1mjd s TYR 105 Ca -0.02 -0.13 -0.13 0.00 -0.37 0.00 0.00 57.07 56.42 1mjd s TYR 105 Cb -0.14 -1.35 0.02 0.00 -0.40 0.00 0.00 41.96 40.09 1mjd s TYR 105 CO -0.06 0.55 1.09 0.95 -1.57 0.00 0.00 175.55 176.51 1mjd s THR 106 N -2.15 3.39 0.58 -0.71 -4.23 -0.77 -1.01 115.64 110.74 1mjd s THR 106 Ca 0.32 0.55 0.34 0.00 -1.18 0.00 0.00 61.69 61.72 1mjd s THR 106 Cb -0.08 -3.07 0.50 0.00 1.34 0.00 0.00 72.50 71.19 1mjd s THR 106 CO 0.23 -0.50 1.63 -0.29 -0.54 0.00 0.00 174.62 175.16 1mjd h ILE 107 N -0.49 0.20 0.00 2.99 6.09 -1.91 0.91 117.51 125.30 1mjd h ILE 107 Ca -0.45 0.00 -0.25 0.00 -1.37 0.00 0.00 64.86 62.79 1mjd h ILE 107 Cb 1.23 0.27 -0.04 0.00 0.47 0.00 0.00 36.82 38.74 1mjd h ILE 107 CO 0.53 0.00 -1.94 -0.67 -3.07 0.00 0.00 178.15 173.01 1mjd n ASP 108 N -3.73 0.40 0.00 2.19 2.03 -1.26 -4.96 116.55 111.21 1mjd n ASP 108 Ca 0.24 0.18 0.00 0.00 0.52 0.00 0.00 54.79 55.73 1mjd n ASP 108 Cb 1.33 0.72 0.00 0.00 -0.72 0.00 0.00 41.12 42.45 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 1.55 0.71 0.22 0.27 0.00 0.31 -4.90 105.19 103.34 1mjd n GLY 109 Ca -0.19 -0.17 -0.11 0.00 0.00 0.00 0.00 46.02 45.55 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 0.69 -4.34 1.61 0.02 -1.95 -3.46 113.55 106.13 1mjd h SER 110 Ca 0.00 -0.34 -0.17 0.00 -0.84 0.00 0.00 61.79 60.45 1mjd h SER 110 Cb 0.00 -0.19 -0.24 0.00 0.14 0.00 0.00 62.40 62.12 1mjd h SER 110 CO 0.00 0.87 -0.50 0.00 -1.14 0.00 0.00 176.83 176.06 1mjd s ARG 111 N -4.89 0.34 -0.00 3.45 1.70 -1.26 -5.03 118.95 113.26 1mjd s ARG 111 Ca -0.13 -0.05 -0.12 0.00 -0.47 0.00 0.00 55.73 54.96 1mjd s ARG 111 Cb 0.10 0.15 -0.05 0.00 -0.57 0.00 0.00 34.95 34.57 1mjd s ARG 111 CO 0.80 -0.07 0.35 -1.59 -1.08 0.00 0.00 175.30 173.71 1mjd s LYS 112 N -0.59 3.77 0.17 3.89 -2.85 -1.26 -1.84 119.74 121.03 1mjd s LYS 112 Ca -0.07 0.23 -0.29 0.00 -1.00 0.00 0.00 55.97 54.84 1mjd s LYS 112 Cb -0.04 -3.15 -0.07 0.00 -2.06 0.00 0.00 37.83 32.50 1mjd s LYS 112 CO 0.01 0.67 0.90 0.42 0.10 0.00 0.00 175.35 177.45 1mjd s ILE 113 N -1.16 4.32 -0.01 3.79 -1.09 0.21 -4.95 121.20 122.32 1mjd s ILE 113 Ca 0.25 1.97 0.03 0.00 -2.23 0.00 0.00 60.65 60.66 1mjd s ILE 113 Cb -0.15 -4.27 -0.04 0.00 -1.58 0.00 0.00 42.46 36.42 1mjd s ILE 113 CO 0.13 0.43 0.05 0.61 -1.23 0.00 0.00 174.94 174.94 1mjd n GLY 114 N 1.83 -0.12 3.32 6.18 0.00 -1.26 -4.34 105.19 110.80 1mjd n GLY 114 Ca -0.01 -0.06 -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 -2.45 2.89 0.50 1.61 1.04 -1.26 -4.51 113.70 111.52 1mjd s SER 115 Ca -0.01 -0.65 0.23 0.00 0.48 0.00 0.00 55.95 56.00 1mjd s SER 115 Cb 0.02 -0.21 1.31 0.00 0.10 0.00 0.00 66.02 67.24 1mjd s SER 115 CO 0.11 0.16 2.06 -0.03 0.98 0.00 0.00 173.24 176.52 1mjd h MET 116 N 4.35 0.00 0.00 4.02 4.05 -1.96 -2.30 114.93 123.09 1mjd h MET 116 Ca -0.47 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 58.95 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 0.41 0.14 0.00 -0.44 0.23 0.00 0.00 176.91 177.25 1mjd h ASP 117 N 0.00 0.00 0.80 1.39 3.32 -2.03 -0.17 116.42 119.73 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 0.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.85 1mjd h ASP 117 CO 0.02 0.00 -0.58 -0.62 -1.72 0.00 0.00 179.24 176.34 1mjd n GLU 118 N -2.77 0.22 -2.72 3.56 1.02 -0.87 -4.81 120.64 114.28 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 -3.94 3.89 0.24 -4.62 1.43 -0.08 -5.03 118.68 110.57 1mjd s LEU 119 Ca 0.07 0.60 0.05 0.00 -1.03 0.00 0.00 54.13 53.83 1mjd s LEU 119 Cb 0.14 -3.39 -0.03 0.00 0.03 0.00 0.00 46.19 42.94 1mjd s LEU 119 CO 0.71 -0.99 0.33 -1.61 0.23 0.00 0.00 176.35 175.03 1mjd s GLU 120 N 3.80 3.37 0.94 1.70 2.02 -1.26 -4.94 118.70 124.31 1mjd s GLU 120 Ca 0.42 -0.80 -0.11 0.00 0.02 0.00 0.00 54.97 54.50 1mjd s GLU 120 Cb -0.11 -2.84 0.10 0.00 0.10 0.00 0.00 34.13 31.38 1mjd s GLU 120 CO 0.22 0.43 0.84 0.39 0.02 0.00 0.00 175.26 177.16 1mjd n GLU 121 N -1.35 -0.42 -3.94 1.61 1.02 -1.26 -3.03 120.64 113.27 1mjd n GLU 121 Ca -0.09 -0.07 -0.27 0.00 -0.02 0.00 0.00 57.16 56.72 1mjd n GLU 121 Cb 0.57 -2.16 -0.08 0.00 -0.02 0.00 0.00 31.44 29.75 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 0.79 -0.15 3.98 0.62 0.00 0.73 -4.86 105.19 106.30 1mjd n GLY 122 Ca 0.10 0.12 -0.20 0.00 0.00 0.00 0.00 46.02 46.04 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 -6.36 3.11 -0.14 1.61 0.41 -0.80 -4.92 118.70 111.62 1mjd s GLU 123 Ca 0.17 -0.92 0.02 0.00 -0.41 0.00 0.00 54.97 53.83 1mjd s GLU 123 Cb -0.10 -2.78 0.01 0.00 -1.78 0.00 0.00 34.13 29.49 1mjd s GLU 123 CO 0.80 0.01 -0.20 -1.12 -0.49 0.00 0.00 175.26 174.26 1mjd s SER 124 N -4.18 3.00 0.16 -0.19 0.01 -1.26 -0.00 113.70 111.25 1mjd s SER 124 Ca 0.45 -0.58 0.06 0.00 1.31 0.00 0.00 55.95 57.19 1mjd s SER 124 Cb -0.10 -1.39 -0.04 0.00 0.21 0.00 0.00 66.02 64.70 1mjd s SER 124 CO 0.32 0.05 -0.12 -0.31 0.41 0.00 0.00 173.24 173.59 1mjd s TYR 125 N 0.96 1.44 -0.04 2.43 2.02 -0.86 -3.19 117.35 120.11 1mjd s TYR 125 Ca -0.04 -0.66 0.07 0.00 -0.37 0.00 0.00 57.07 56.07 1mjd s TYR 125 Cb -0.15 -0.71 -0.01 0.00 -0.40 0.00 0.00 41.96 40.69 1mjd s TYR 125 CO -0.04 0.19 -0.25 0.08 -1.57 0.00 0.00 175.55 173.95 1mjd s VAL 126 N -3.00 2.06 -0.30 0.71 1.01 -0.18 0.11 120.40 120.81 1mjd s VAL 126 Ca 0.17 -1.08 -0.18 0.00 0.00 0.00 0.00 61.98 60.89 1mjd s VAL 126 Cb 0.00 -1.72 -0.02 0.00 0.00 0.00 0.00 36.38 34.64 1mjd s VAL 126 CO 0.03 0.57 0.51 0.00 0.00 0.00 0.00 175.10 176.22 1mjd s SER 128 N 1.65 2.13 -0.18 0.00 0.01 0.78 -1.70 113.70 116.38 1mjd s SER 128 Ca 0.20 -0.33 -0.15 0.00 1.31 0.00 0.00 55.95 56.99 1mjd s SER 128 Cb -0.15 -0.88 -0.10 0.00 0.21 0.00 0.00 66.02 65.09 1mjd s SER 128 CO 0.11 -0.07 -0.02 -0.24 0.41 0.00 0.00 173.24 173.43 1mjd n SER 129 N 4.59 1.84 -1.09 2.44 2.88 -1.26 -0.02 113.62 123.00 1mjd n SER 129 Ca -0.16 0.52 -0.02 0.00 -1.33 0.00 0.00 58.87 57.88 1mjd n SER 129 Cb 0.51 -0.91 -0.03 0.00 -0.75 0.00 0.00 64.21 63.03 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 -4.52 -0.14 -4.99 -3.46 -0.08 -1.26 -4.69 116.55 97.41 1mjd n ASP 130 Ca -0.20 -1.90 -0.19 0.00 -1.51 0.00 0.00 54.79 50.99 1mjd n ASP 130 Cb 0.48 0.03 -0.00 0.00 2.34 0.00 0.00 41.12 43.96 1mjd n ASP 130 CO 0.00 0.00 0.00 0.20 0.12 0.00 0.00 177.20 177.52 1mjd s ASN 131 N -1.25 5.90 -0.04 1.67 0.01 -1.26 -5.00 114.94 114.97 1mjd s ASN 131 Ca 0.12 -0.20 0.10 0.00 -0.71 0.00 0.00 52.86 52.16 1mjd s ASN 131 Cb 0.14 -1.14 0.34 0.00 0.41 0.00 0.00 41.25 41.01 1mjd s ASN 131 CO -0.06 -0.52 1.22 2.22 -1.51 0.00 0.00 177.10 178.45 1mjd n PHE 132 N -1.71 0.65 -1.47 2.20 1.16 -1.26 -5.00 117.46 112.03 1mjd n PHE 132 Ca 0.02 -0.28 0.00 0.00 -1.87 0.00 0.00 57.45 55.32 1mjd n PHE 132 Cb 0.58 -0.10 0.00 0.00 -1.61 0.00 0.00 39.48 38.36 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 0.48 -3.27 -3.75 2.97 -0.00 -1.26 -4.97 117.46 107.66 1mjd n PHE 133 Ca 0.13 1.92 -0.37 0.00 -0.00 0.00 0.00 57.45 59.13 1mjd n PHE 133 Cb 0.43 -3.09 -0.11 0.00 -0.00 0.00 0.00 39.48 36.71 1mjd n PHE 133 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.76 176.91 1mjd s LYS 134 N -1.70 3.84 -0.80 -4.13 1.02 -1.26 -5.04 119.74 111.66 1mjd s LYS 134 Ca 0.00 -0.39 -0.26 0.00 0.02 0.00 0.00 55.97 55.34 1mjd s LYS 134 Cb 0.00 -3.42 0.03 0.00 -0.52 0.00 0.00 37.83 33.92 1mjd s LYS 134 CO 0.00 -0.07 1.34 0.15 -0.92 0.00 0.00 175.35 175.84 1mjd s LYS 135 N 1.36 3.27 0.31 1.68 3.01 -1.26 -4.65 119.74 123.46 1mjd s LYS 135 Ca 0.06 -0.43 0.01 0.00 -1.01 0.00 0.00 55.97 54.60 1mjd s LYS 135 Cb -0.15 -4.47 -0.00 0.00 -1.01 0.00 0.00 37.83 32.20 1mjd s LYS 135 CO 0.05 -2.18 0.03 1.33 0.51 0.00 0.00 175.35 175.09 1mjd n VAL 136 N 6.53 0.00 -1.30 3.17 0.24 -1.26 -5.02 118.33 120.69 1mjd n VAL 136 Ca 0.11 -1.58 -0.37 0.00 -2.04 0.00 0.00 64.34 60.46 1mjd n VAL 136 Cb 0.50 0.40 -0.02 0.00 -1.47 0.00 0.00 33.84 33.24 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 -0.76 3.08 0.06 7.34 0.28 -1.26 -4.70 120.64 124.67 1mjd n GLU 137 Ca -0.11 -2.14 -0.15 0.00 -0.16 0.00 0.00 57.16 54.60 1mjd n GLU 137 Cb 0.42 -2.86 -0.09 0.00 1.43 0.00 0.00 31.44 30.33 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 5.66 -1.45 -0.00 -1.84 0.05 -1.94 -3.06 116.97 114.38 1mjd h TYR 138 Ca 0.71 0.05 0.00 0.00 0.05 0.00 0.00 58.73 59.54 1mjd h TYR 138 Cb 0.37 0.63 0.00 0.00 1.01 0.00 0.00 36.73 38.74 1mjd h TYR 138 CO 1.76 -0.53 -0.84 0.25 -1.05 0.00 0.00 178.16 177.75 1mjd n THR 139 N -5.22 0.00 -2.23 -2.88 -2.24 -1.26 -4.74 114.28 95.71 1mjd n THR 139 Ca -0.07 -0.04 -0.42 0.00 -2.27 0.00 0.00 64.05 61.25 1mjd n THR 139 Cb 0.37 0.93 -0.03 0.00 -2.10 0.00 0.00 70.33 69.50 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 -2.91 4.30 -0.83 -0.78 1.02 -1.16 -2.34 119.74 117.05 1mjd s LYS 140 Ca 0.10 1.96 0.00 0.00 0.02 0.00 0.00 55.97 58.06 1mjd s LYS 140 Cb 0.17 -3.51 0.00 0.00 -0.52 0.00 0.00 37.83 33.97 1mjd s LYS 140 CO 0.79 -0.53 0.00 0.09 -0.92 0.00 0.00 175.35 174.78 1mjd n ASN 141 N 5.05 -4.99 0.02 2.83 3.02 -1.26 -4.84 115.26 115.10 1mjd n ASN 141 Ca 0.13 0.19 0.04 0.00 -0.03 0.00 0.00 54.58 54.91 1mjd n ASN 141 Cb 0.44 -3.17 -0.09 0.00 -0.61 0.00 0.00 39.78 36.34 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 -2.42 0.81 -1.64 2.41 0.31 -0.99 -5.05 118.33 111.75 1mjd n VAL 142 Ca -0.08 -0.64 -0.00 0.00 -0.01 0.00 0.00 64.34 63.61 1mjd n VAL 142 Cb 0.43 -0.44 0.00 0.00 -0.91 0.00 0.00 33.84 32.92 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 -2.68 -2.68 -3.49 4.52 5.15 -1.26 -4.82 115.26 110.00 1mjd n ASN 143 Ca -0.09 0.13 -0.39 0.00 -0.60 0.00 0.00 54.58 53.63 1mjd n ASN 143 Cb 0.75 -1.50 -0.07 0.00 -0.53 0.00 0.00 39.78 38.43 1mjd n ASN 143 CO 0.00 0.00 0.00 -2.65 1.40 0.00 0.00 177.26 176.01 1mjd n PRO 144 N -0.11 0.86 -1.34 1.20 -0.02 -1.26 -3.97 135.00 130.35 1mjd n PRO 144 Ca 0.00 -1.38 -0.02 0.00 -2.02 0.00 0.00 63.50 60.09 1mjd n PRO 144 Cb 0.02 -2.65 -0.02 0.00 -0.02 0.00 0.00 33.50 30.83 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 7.60 -0.01 0.16 2.55 4.13 -1.26 -4.90 115.26 123.53 1mjd n ASN 145 Ca 0.44 -2.01 0.03 0.00 1.68 0.00 0.00 54.58 54.72 1mjd n ASN 145 Cb 0.36 0.01 0.23 0.00 -1.54 0.00 0.00 39.78 38.83 1mjd n ASN 145 CO 0.00 0.00 0.00 4.11 0.28 0.00 0.00 177.26 181.65 1mjd h TRP 146 N 0.58 0.00 -0.34 3.10 5.08 -1.94 -3.25 115.95 119.18 1mjd h TRP 146 Ca -0.39 0.00 -0.23 0.00 1.08 0.00 0.00 58.89 59.34 1mjd h TRP 146 Cb 1.63 0.00 -0.09 0.00 -3.00 0.00 0.00 29.16 27.70 1mjd h TRP 146 CO 0.01 0.49 0.08 0.43 -1.28 0.00 0.00 178.44 178.17 1mjd n SER 147 N -3.55 5.84 -0.64 0.11 7.64 -1.26 -3.56 113.62 118.19 1mjd n SER 147 Ca -0.00 -2.76 -0.00 0.00 1.01 0.00 0.00 58.87 57.12 1mjd n SER 147 Cb 0.59 -1.21 -0.00 0.00 -1.01 0.00 0.00 64.21 62.58 1mjd n SER 147 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1mjd n VAL 148 N 1.35 0.00 -2.39 0.44 0.31 -1.23 -4.98 118.33 111.83 1mjd n VAL 148 Ca 0.29 -0.09 -0.41 0.00 -0.01 0.00 0.00 64.34 64.12 1mjd n VAL 148 Cb 0.64 0.34 0.01 0.00 -0.91 0.00 0.00 33.84 33.92 1mjd n VAL 148 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1mjd n ASN 149 N 0.05 7.07 -0.80 4.52 3.02 -1.23 -5.18 115.26 122.70 1mjd n ASN 149 Ca -0.02 -3.33 0.10 0.00 -0.03 0.00 0.00 54.58 51.30 1mjd n ASN 149 Cb 0.66 -1.32 0.08 0.00 -0.61 0.00 0.00 39.78 38.60 1mjd n ASN 149 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97