#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 1.03 -1.07 4.61 0.00 -1.26 -4.87 121.76 120.20 1mjd s ALA 39 Ca 0.00 -0.64 -0.16 0.00 0.00 0.00 0.00 51.96 51.16 1mjd s ALA 39 Cb 0.00 -4.51 0.16 0.00 0.00 0.00 0.00 23.12 18.77 1mjd s ALA 39 CO 0.00 -5.43 1.27 -1.64 0.00 0.00 0.00 175.76 169.96 1mjd s MET 40 N 8.55 3.88 -0.68 0.00 1.00 -1.26 -4.58 119.30 126.21 1mjd s MET 40 Ca 0.91 -2.28 -0.04 0.00 0.00 0.00 0.00 55.69 54.29 1mjd s MET 40 Cb -0.13 -4.95 0.00 0.00 0.00 0.00 0.00 34.83 29.75 1mjd s MET 40 CO 0.12 -1.72 0.68 -0.25 0.00 0.00 0.00 175.02 173.85 1mjd n ASP 41 N 5.79 -7.68 -1.97 3.03 8.00 -1.26 -4.84 116.55 117.61 1mjd n ASP 41 Ca 0.30 0.01 -0.11 0.00 0.71 0.00 0.00 54.79 55.70 1mjd n ASP 41 Cb 0.45 -5.13 -0.15 0.00 -0.02 0.00 0.00 41.12 36.27 1mjd n ASP 41 CO 0.00 0.00 0.00 -2.65 -0.39 0.00 0.00 177.20 174.16 1mjd n PRO 42 N -1.51 1.85 -1.33 -0.24 -0.02 -1.26 -4.75 135.00 127.74 1mjd n PRO 42 Ca 0.01 -0.88 -0.39 0.00 -2.02 0.00 0.00 63.50 60.22 1mjd n PRO 42 Cb 0.50 -1.89 -0.03 0.00 -0.02 0.00 0.00 33.50 32.06 1mjd n PRO 42 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1mjd n GLU 43 N 2.42 3.68 -2.41 -0.52 1.02 -1.26 -4.75 120.64 118.82 1mjd n GLU 43 Ca 0.38 -2.23 -0.01 0.00 -0.02 0.00 0.00 57.16 55.28 1mjd n GLU 43 Cb 0.85 -2.82 -0.01 0.00 -0.02 0.00 0.00 31.44 29.45 1mjd n GLU 43 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1mjd n PHE 44 N 3.66 -4.74 -2.49 -0.32 3.72 -1.26 -4.89 117.46 111.13 1mjd n PHE 44 Ca 0.78 2.81 -0.42 0.00 -0.05 0.00 0.00 57.45 60.57 1mjd n PHE 44 Cb 0.24 -3.84 -0.03 0.00 -0.94 0.00 0.00 39.48 34.91 1mjd n PHE 44 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1mjd s ALA 45 N -0.61 3.35 -0.11 4.37 0.00 -1.26 -4.53 121.76 122.97 1mjd s ALA 45 Ca -0.06 0.79 -0.08 0.00 0.00 0.00 0.00 51.96 52.62 1mjd s ALA 45 Cb 0.00 -3.40 0.03 0.00 0.00 0.00 0.00 23.12 19.76 1mjd s ALA 45 CO 0.16 -0.32 0.16 -0.11 0.00 0.00 0.00 175.76 175.64 1mjd n LEU 46 N 3.35 -5.42 -1.60 0.00 -0.00 -1.26 -5.03 117.00 107.04 1mjd n LEU 46 Ca 0.06 1.98 -0.05 0.00 -0.00 0.00 0.00 56.01 58.00 1mjd n LEU 46 Cb 0.47 -2.84 0.00 0.00 -0.00 0.00 0.00 43.42 41.05 1mjd n LEU 46 CO 0.54 -3.06 0.44 -0.24 -0.00 0.00 0.00 177.39 175.08 1mjd n SER 47 N 1.40 -1.12 0.00 1.96 2.88 -1.26 -4.96 113.62 112.52 1mjd n SER 47 Ca -0.26 -2.08 0.00 0.00 -1.33 0.00 0.00 58.87 55.20 1mjd n SER 47 Cb 0.41 0.42 0.00 0.00 -0.75 0.00 0.00 64.21 64.29 1mjd n SER 47 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 1mjd n ASN 48 N -0.54 0.00 -0.22 -3.46 6.94 -1.26 -5.17 115.26 111.55 1mjd n ASN 48 Ca -0.24 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.33 1mjd n ASN 48 Cb 0.77 0.14 -0.00 0.00 -2.36 0.00 0.00 39.78 38.33 1mjd n ASN 48 CO 0.00 0.00 0.00 1.21 -1.03 0.00 0.00 177.26 177.44 1mjd n GLU 49 N -1.81 -0.06 -2.98 -3.83 2.13 -1.26 -4.68 120.64 108.14 1mjd n GLU 49 Ca 0.00 0.04 -0.43 0.00 0.66 0.00 0.00 57.16 57.43 1mjd n GLU 49 Cb 0.00 -0.08 -0.05 0.00 0.27 0.00 0.00 31.44 31.58 1mjd n GLU 49 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1mjd s LYS 50 N -0.13 3.34 -0.24 5.31 1.02 -1.26 -5.02 119.74 122.77 1mjd s LYS 50 Ca 0.00 -0.26 -0.28 0.00 0.02 0.00 0.00 55.97 55.44 1mjd s LYS 50 Cb 0.00 -3.98 0.01 0.00 -0.52 0.00 0.00 37.83 33.34 1mjd s LYS 50 CO 0.00 -1.19 1.02 0.15 -0.92 0.00 0.00 175.35 174.41 1mjd s LYS 51 N 3.28 4.24 0.64 1.68 -0.14 -1.26 -4.94 119.74 123.23 1mjd s LYS 51 Ca 0.27 1.29 -0.10 0.00 -1.36 0.00 0.00 55.97 56.08 1mjd s LYS 51 Cb -0.13 -3.65 -0.01 0.00 -1.68 0.00 0.00 37.83 32.36 1mjd s LYS 51 CO 0.20 -0.63 1.02 0.00 -0.76 0.00 0.00 175.35 175.18 1mjd s ALA 52 N 3.19 3.07 -0.07 5.17 0.00 -1.26 -4.90 121.76 126.96 1mjd s ALA 52 Ca 0.43 -0.31 -0.12 0.00 0.00 0.00 0.00 51.96 51.95 1mjd s ALA 52 Cb -0.15 -2.95 -0.05 0.00 0.00 0.00 0.00 23.12 19.98 1mjd s ALA 52 CO 0.07 -0.86 0.31 0.15 0.00 0.00 0.00 175.76 175.43 1mjd s LYS 53 N -5.19 3.85 -0.23 0.00 1.02 0.07 -4.78 119.74 114.49 1mjd s LYS 53 Ca 0.55 0.20 -0.18 0.00 0.02 0.00 0.00 55.97 56.57 1mjd s LYS 53 Cb -0.11 -3.25 -0.03 0.00 -0.52 0.00 0.00 37.83 33.92 1mjd s LYS 53 CO 0.51 0.62 0.50 0.21 -0.92 0.00 0.00 175.35 176.27 1mjd s LYS 54 N -0.74 4.12 0.09 1.68 2.47 -1.26 -1.40 119.74 124.71 1mjd s LYS 54 Ca 0.20 0.33 0.05 0.00 -1.56 0.00 0.00 55.97 54.99 1mjd s LYS 54 Cb -0.15 -3.60 -0.03 0.00 -1.46 0.00 0.00 37.83 32.59 1mjd s LYS 54 CO 0.09 -0.23 -0.13 0.14 0.16 0.00 0.00 175.35 175.37 1mjd s VAL 55 N 1.92 1.10 -0.40 4.02 -7.23 -0.91 0.19 120.40 119.10 1mjd s VAL 55 Ca 0.22 -1.47 -0.10 0.00 -1.81 0.00 0.00 61.98 58.82 1mjd s VAL 55 Cb -0.15 -1.23 0.06 0.00 0.56 0.00 0.00 36.38 35.62 1mjd s VAL 55 CO 0.09 -0.35 0.24 -0.60 -0.31 0.00 0.00 175.10 174.17 1mjd s ARG 56 N -2.19 2.71 -0.10 4.82 3.52 0.12 -1.81 118.95 126.03 1mjd s ARG 56 Ca 0.02 -1.29 -0.22 0.00 -0.13 0.00 0.00 55.73 54.11 1mjd s ARG 56 Cb -0.07 -3.76 -0.04 0.00 -1.56 0.00 0.00 34.95 29.52 1mjd s ARG 56 CO 0.02 -0.84 0.65 -0.06 -0.81 0.00 0.00 175.30 174.25 1mjd s PHE 57 N 1.49 3.53 0.07 5.12 0.08 0.91 -1.71 117.98 127.47 1mjd s PHE 57 Ca 0.02 1.13 0.09 0.00 0.12 0.00 0.00 56.93 58.29 1mjd s PHE 57 Cb -0.21 -2.76 -0.03 0.00 -0.57 0.00 0.00 43.02 39.44 1mjd s PHE 57 CO 0.04 0.06 -0.23 0.71 -0.10 0.00 0.00 175.22 175.69 1mjd s TYR 58 N 0.97 2.41 -0.32 0.36 1.51 0.51 -0.40 117.35 122.37 1mjd s TYR 58 Ca 0.34 -0.35 -0.15 0.00 -1.01 0.00 0.00 57.07 55.90 1mjd s TYR 58 Cb -0.17 -1.37 -0.02 0.00 -0.11 0.00 0.00 41.96 40.30 1mjd s TYR 58 CO 0.15 0.25 0.38 1.03 -1.11 0.00 0.00 175.55 176.25 1mjd s ARG 59 N -1.61 3.69 0.19 -0.62 0.52 -1.26 0.50 118.95 120.36 1mjd s ARG 59 Ca 0.14 -0.26 -0.30 0.00 -0.52 0.00 0.00 55.73 54.78 1mjd s ARG 59 Cb -0.10 -3.76 -0.16 0.00 0.52 0.00 0.00 34.95 31.44 1mjd s ARG 59 CO 0.05 -0.47 0.85 -1.71 0.02 0.00 0.00 175.30 174.04 1mjd n ASN 60 N 5.42 0.12 -3.11 0.23 5.15 -0.81 -3.33 115.26 118.93 1mjd n ASN 60 Ca -0.08 1.15 -0.04 0.00 -0.60 0.00 0.00 54.58 55.00 1mjd n ASN 60 Cb 0.50 -1.09 0.00 0.00 -0.53 0.00 0.00 39.78 38.66 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 1.75 -1.23 1.39 8.20 0.00 -1.26 -4.84 105.19 109.20 1mjd n GLY 61 Ca 0.15 0.62 0.00 0.00 0.00 0.00 0.00 46.02 46.79 1mjd n GLY 61 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1mjd n ASP 62 N -1.60 0.00 -3.07 1.61 2.03 -1.21 -4.81 116.55 109.49 1mjd n ASP 62 Ca -0.02 0.00 -0.19 0.00 0.52 0.00 0.00 54.79 55.10 1mjd n ASP 62 Cb 0.52 0.08 -0.04 0.00 -0.72 0.00 0.00 41.12 40.96 1mjd n ASP 62 CO 0.00 0.00 0.00 -2.11 -1.92 0.00 0.00 177.20 173.17 1mjd n ARG 63 N -2.20 -1.53 -1.46 -0.67 1.85 -1.26 -4.61 116.66 106.79 1mjd n ARG 63 Ca 0.00 0.06 -0.02 0.00 -1.00 0.00 0.00 57.85 56.89 1mjd n ARG 63 Cb 0.00 -3.55 -0.01 0.00 -1.05 0.00 0.00 32.46 27.85 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 -2.67 -0.13 -3.63 2.89 4.02 -1.26 -5.10 117.16 111.26 1mjd n TYR 64 Ca 0.05 -0.74 -0.12 0.00 -0.01 0.00 0.00 57.90 57.08 1mjd n TYR 64 Cb 0.36 0.35 -0.07 0.00 -0.02 0.00 0.00 39.34 39.97 1mjd n TYR 64 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 176.86 175.97 1mjd s PHE 65 N -0.24 -0.73 -0.25 -0.72 5.36 -1.26 -5.03 117.98 115.10 1mjd s PHE 65 Ca 0.14 1.75 0.27 0.00 -0.96 0.00 0.00 56.93 58.12 1mjd s PHE 65 Cb 0.19 0.32 0.73 0.00 -0.34 0.00 0.00 43.02 43.93 1mjd s PHE 65 CO -0.07 -0.35 1.75 0.87 -1.46 0.00 0.00 175.22 175.96 1mjd h LYS 66 N 4.99 0.00 0.00 10.12 1.79 -1.98 -3.48 116.57 128.01 1mjd h LYS 66 Ca -0.29 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.18 1mjd h LYS 66 Cb 1.17 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.82 1mjd h LYS 66 CO 0.08 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 178.86 1mjd n GLY 67 N 0.70 0.69 3.23 3.86 0.00 -1.26 -4.86 105.19 107.56 1mjd n GLY 67 Ca 0.03 -2.10 -0.28 0.00 0.00 0.00 0.00 46.02 43.67 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 -1.26 1.71 0.00 -0.61 2.07 0.46 -4.87 121.20 118.70 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 0.68 -0.69 -1.91 0.00 0.00 174.94 173.51 1mjd s VAL 69 N -0.41 4.87 0.01 4.00 1.01 -1.26 -0.06 120.40 128.56 1mjd s VAL 69 Ca 0.06 1.44 0.01 0.00 0.00 0.00 0.00 61.98 63.48 1mjd s VAL 69 Cb -0.09 -4.03 -0.01 0.00 0.00 0.00 0.00 36.38 32.25 1mjd s VAL 69 CO -0.00 0.36 -0.04 -0.31 0.00 0.00 0.00 175.10 175.11 1mjd s TYR 70 N 0.08 0.36 -0.32 5.22 1.51 -0.75 -4.98 117.35 118.47 1mjd s TYR 70 Ca 0.35 -0.25 -0.11 0.00 -1.01 0.00 0.00 57.07 56.06 1mjd s TYR 70 Cb -0.19 -0.23 -0.01 0.00 -0.11 0.00 0.00 41.96 41.42 1mjd s TYR 70 CO 0.20 -0.06 0.18 0.00 -1.11 0.00 0.00 175.55 174.76 1mjd s ALA 71 N -0.65 3.35 -0.26 3.71 0.00 -1.26 -2.13 121.76 124.52 1mjd s ALA 71 Ca -0.05 -1.38 -0.12 0.00 0.00 0.00 0.00 51.96 50.41 1mjd s ALA 71 Cb -0.05 -2.47 -0.05 0.00 0.00 0.00 0.00 23.12 20.56 1mjd s ALA 71 CO -0.00 -0.92 0.24 0.08 0.00 0.00 0.00 175.76 175.16 1mjd s VAL 72 N 1.65 5.28 0.11 0.00 1.01 -0.49 -4.80 120.40 123.15 1mjd s VAL 72 Ca 0.05 0.31 -0.17 0.00 0.00 0.00 0.00 61.98 62.17 1mjd s VAL 72 Cb -0.17 -3.58 0.04 0.00 0.00 0.00 0.00 36.38 32.67 1mjd s VAL 72 CO 0.08 0.25 0.42 -0.94 0.00 0.00 0.00 175.10 174.91 1mjd s SER 73 N 1.49 -0.28 0.21 3.32 1.04 -1.26 -0.75 113.70 117.48 1mjd s SER 73 Ca 0.10 -0.21 0.20 0.00 0.48 0.00 0.00 55.95 56.51 1mjd s SER 73 Cb -0.15 0.48 0.89 0.00 0.10 0.00 0.00 66.02 67.33 1mjd s SER 73 CO 0.09 -0.82 1.60 -1.20 0.98 0.00 0.00 173.24 173.89 1mjd n SER 74 N -0.07 0.48 0.07 7.02 7.64 -1.25 -0.64 113.62 126.86 1mjd n SER 74 Ca -0.17 0.65 -0.13 0.00 1.01 0.00 0.00 58.87 60.23 1mjd n SER 74 Cb 0.63 -0.74 -0.14 0.00 -1.01 0.00 0.00 64.21 62.95 1mjd n SER 74 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 1mjd h ASP 75 N 0.00 0.28 0.06 6.43 5.19 -1.95 -3.38 116.42 123.04 1mjd h ASP 75 Ca 0.00 -0.34 -0.37 0.00 -0.62 0.00 0.00 57.03 55.70 1mjd h ASP 75 Cb 0.22 -0.09 -0.04 0.00 0.18 0.00 0.00 39.33 39.60 1mjd h ASP 75 CO 0.00 1.27 -2.12 -1.14 -3.12 0.00 0.00 179.24 174.13 1mjd n ARG 76 N -3.42 0.69 -3.89 3.56 0.63 -0.93 -4.90 116.66 108.39 1mjd n ARG 76 Ca -0.10 0.26 -0.26 0.00 -0.92 0.00 0.00 57.85 56.83 1mjd n ARG 76 Cb 1.01 -1.63 -0.17 0.00 0.45 0.00 0.00 32.46 32.12 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 -2.52 1.40 0.31 -0.14 0.08 0.18 -4.96 117.98 112.33 1mjd s PHE 77 Ca -0.29 -0.69 0.27 0.00 0.12 0.00 0.00 56.93 56.35 1mjd s PHE 77 Cb 0.08 -1.19 1.30 0.00 -0.57 0.00 0.00 43.02 42.64 1mjd s PHE 77 CO 0.67 -0.50 2.00 0.00 -0.10 0.00 0.00 175.22 177.29 1mjd h ARG 78 N 8.19 0.00 -2.73 0.44 2.47 -1.80 -3.33 114.38 117.62 1mjd h ARG 78 Ca -0.29 0.00 0.09 0.00 -1.26 0.00 0.00 59.98 58.52 1mjd h ARG 78 Cb 1.13 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 29.42 1mjd h ARG 78 CO 0.39 0.15 0.42 0.45 0.56 0.00 0.00 179.97 181.94 1mjd s SER 79 N -6.10 -0.04 0.42 7.04 0.15 -1.26 -4.99 113.70 108.92 1mjd s SER 79 Ca -0.02 -0.82 0.08 0.00 0.70 0.00 0.00 55.95 55.89 1mjd s SER 79 Cb 0.12 0.66 0.88 0.00 -1.71 0.00 0.00 66.02 65.97 1mjd s SER 79 CO 0.59 -1.29 2.05 0.15 1.20 0.00 0.00 173.24 175.95 1mjd h PHE 80 N 2.00 0.45 -0.59 3.44 3.57 -1.90 -1.61 116.94 122.30 1mjd h PHE 80 Ca -0.28 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.21 1mjd h PHE 80 Cb 1.23 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 39.80 1mjd h PHE 80 CO 1.17 0.31 0.33 -0.44 -2.23 0.00 0.00 178.31 177.45 1mjd h ASP 81 N 0.48 0.73 -0.18 0.41 3.32 -1.96 0.28 116.42 119.50 1mjd h ASP 81 Ca 0.13 -0.08 -0.13 0.00 0.02 0.00 0.00 57.03 56.96 1mjd h ASP 81 Cb -0.01 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.35 1mjd h ASP 81 CO -0.02 0.60 -0.35 0.00 -1.72 0.00 0.00 179.24 177.75 1mjd h ALA 82 N 1.16 0.81 -0.30 3.45 0.00 -1.80 -1.65 119.26 120.92 1mjd h ALA 82 Ca 0.21 -0.42 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 1mjd h ALA 82 Cb 0.03 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1mjd h ALA 82 CO -0.04 0.65 0.06 1.25 0.00 0.00 0.00 179.25 181.17 1mjd h LEU 83 N 0.58 0.47 -1.75 0.00 5.85 -0.86 -1.93 115.31 117.67 1mjd h LEU 83 Ca 0.06 -0.25 0.03 0.00 0.84 0.00 0.00 57.88 58.56 1mjd h LEU 83 Cb 0.87 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.76 1mjd h LEU 83 CO 0.08 0.60 0.22 -0.07 -0.34 0.00 0.00 178.44 178.92 1mjd h LEU 84 N 0.32 0.28 -0.27 2.25 3.38 -0.31 0.70 115.31 121.66 1mjd h LEU 84 Ca 0.09 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 1mjd h LEU 84 Cb 0.32 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1mjd h LEU 84 CO 0.00 0.19 0.06 0.00 0.09 0.00 0.00 178.44 178.79 1mjd h ALA 85 N 1.81 0.36 -0.12 1.53 0.00 -0.55 0.15 119.26 122.43 1mjd h ALA 85 Ca 0.13 -0.17 -0.17 0.00 0.00 0.00 0.00 54.91 54.70 1mjd h ALA 85 Cb 0.14 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1mjd h ALA 85 CO -0.03 0.01 -0.64 0.22 0.00 0.00 0.00 179.25 178.81 1mjd h ASP 86 N 0.26 0.53 -0.66 0.00 1.82 -0.73 -3.05 116.42 114.60 1mjd h ASP 86 Ca 0.08 -0.32 -0.01 0.00 -0.39 0.00 0.00 57.03 56.39 1mjd h ASP 86 Cb 0.29 -0.16 -0.03 0.00 0.68 0.00 0.00 39.33 40.11 1mjd h ASP 86 CO 0.00 1.04 0.36 -0.07 -1.61 0.00 0.00 179.24 178.96 1mjd h LEU 87 N 0.34 0.83 -0.99 2.28 3.38 0.58 0.19 115.31 121.91 1mjd h LEU 87 Ca -0.01 -0.10 0.01 0.00 0.09 0.00 0.00 57.88 57.87 1mjd h LEU 87 Cb 1.20 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 41.69 1mjd h LEU 87 CO 0.11 0.69 0.64 0.74 0.09 0.00 0.00 178.44 180.71 1mjd h THR 88 N 0.90 1.26 -0.17 0.22 2.02 -0.93 0.61 112.91 116.81 1mjd h THR 88 Ca 0.23 -0.49 -0.06 0.00 0.77 0.00 0.00 66.41 66.86 1mjd h THR 88 Cb 0.05 -0.19 -0.00 0.00 -1.74 0.00 0.00 68.15 66.27 1mjd h THR 88 CO -0.04 0.25 -0.14 0.03 0.37 0.00 0.00 175.52 176.00 1mjd h ARG 89 N 1.35 0.40 -0.01 6.66 3.08 -1.27 0.64 114.38 125.23 1mjd h ARG 89 Ca 0.36 -0.20 -0.25 0.00 0.07 0.00 0.00 59.98 59.96 1mjd h ARG 89 Cb -0.14 0.00 0.01 0.00 0.08 0.00 0.00 29.97 29.93 1mjd h ARG 89 CO -0.08 0.75 -0.99 1.03 -1.07 0.00 0.00 179.97 179.61 1mjd h SER 90 N 0.06 0.80 -0.01 7.04 0.87 -0.34 -3.26 113.55 118.72 1mjd h SER 90 Ca 0.03 -0.63 0.00 0.00 -1.23 0.00 0.00 61.79 59.96 1mjd h SER 90 Cb 0.66 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 62.37 1mjd h SER 90 CO 0.04 1.43 -0.09 0.18 -0.53 0.00 0.00 176.83 177.86 1mjd n LEU 91 N -3.83 2.34 -3.23 2.23 4.77 0.21 -5.01 117.00 114.48 1mjd n LEU 91 Ca -0.09 -0.79 -0.34 0.00 -0.03 0.00 0.00 56.01 54.76 1mjd n LEU 91 Cb 0.86 -0.01 -0.02 0.00 -2.33 0.00 0.00 43.42 41.92 1mjd n LEU 91 CO 0.54 0.40 -0.09 -1.54 -1.33 0.00 0.00 177.39 175.37 1mjd n SER 92 N 0.71 -1.23 0.00 -1.43 3.41 0.22 -4.93 113.62 110.38 1mjd n SER 92 Ca 0.14 0.78 0.00 0.00 -0.26 0.00 0.00 58.87 59.53 1mjd n SER 92 Cb 0.50 -0.69 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 1.54 1.80 0.00 4.04 8.00 -1.26 -5.01 116.55 125.67 1mjd n ASP 93 Ca 0.12 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.62 1mjd n ASP 93 Cb 0.21 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.31 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 0.00 0.00 -0.09 -2.24 0.23 -1.17 -4.74 115.26 107.26 1mjd n ASN 94 Ca 0.00 0.00 -0.08 0.00 -0.53 0.00 0.00 54.58 53.97 1mjd n ASN 94 Cb 0.00 0.00 -0.14 0.00 -2.08 0.00 0.00 39.78 37.56 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 -1.02 1.18 -0.05 1.53 5.41 -1.26 -4.34 119.36 120.81 1mjd n ILE 95 Ca 0.00 -0.75 -0.12 0.00 1.00 0.00 0.00 62.75 62.88 1mjd n ILE 95 Cb 0.00 -0.49 -0.14 0.00 -0.71 0.00 0.00 39.64 38.30 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 -2.65 0.94 -3.60 4.38 3.02 -1.26 -4.82 115.26 111.27 1mjd n ASN 96 Ca -0.28 0.21 -0.28 0.00 -0.03 0.00 0.00 54.58 54.20 1mjd n ASN 96 Cb 1.06 0.07 -0.16 0.00 -0.61 0.00 0.00 39.78 40.14 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 -6.12 0.84 0.00 3.41 1.43 -1.26 -4.72 118.68 112.26 1mjd s LEU 97 Ca -0.12 -1.17 0.00 0.00 -1.03 0.00 0.00 54.13 51.81 1mjd s LEU 97 Cb 0.07 -0.43 0.00 0.00 0.03 0.00 0.00 46.19 45.86 1mjd s LEU 97 CO 0.80 -0.41 0.98 -2.65 0.23 0.00 0.00 176.35 175.30 1mjd n PRO 98 N 5.17 0.00 -1.89 1.29 -0.02 -1.26 -2.68 135.00 135.61 1mjd n PRO 98 Ca -0.06 0.84 -0.38 0.00 -2.02 0.00 0.00 63.50 61.88 1mjd n PRO 98 Cb 0.44 -1.48 0.04 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 -2.65 2.80 0.00 -0.52 3.00 -1.26 -4.68 117.38 114.07 1mjd n GLN 99 Ca 0.00 -3.56 0.00 0.00 -0.01 0.00 0.00 57.00 53.43 1mjd n GLN 99 Cb 0.00 -2.27 0.00 0.00 0.00 0.00 0.00 30.24 27.97 1mjd n GLN 99 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1mjd n GLY 100 N -0.58 1.20 3.36 1.08 0.00 -1.09 -4.39 105.19 104.76 1mjd n GLY 100 Ca 0.54 0.44 0.02 0.00 0.00 0.00 0.00 46.02 47.03 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 -0.21 1.61 1.01 -1.26 -4.61 120.40 116.13 1mjd s VAL 101 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 61.98 62.09 1mjd s VAL 101 Cb 0.00 -1.00 -0.20 0.00 0.00 0.00 0.00 36.38 35.18 1mjd s VAL 101 CO 0.00 0.00 -0.04 0.54 0.00 0.00 0.00 175.10 175.60 1mjd n ARG 102 N 5.36 0.79 -3.91 2.72 5.12 -0.81 -4.42 116.66 121.50 1mjd n ARG 102 Ca -0.07 0.05 -0.09 0.00 -1.93 0.00 0.00 57.85 55.81 1mjd n ARG 102 Cb 0.51 -1.49 -0.07 0.00 -1.16 0.00 0.00 32.46 30.25 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 -2.47 0.26 -0.15 -1.55 2.02 -0.03 -4.99 117.35 110.43 1mjd s TYR 103 Ca -0.19 -0.68 0.01 0.00 -0.37 0.00 0.00 57.07 55.84 1mjd s TYR 103 Cb 0.07 -0.10 -0.00 0.00 -0.40 0.00 0.00 41.96 41.53 1mjd s TYR 103 CO 0.69 -0.57 -0.16 0.42 -1.57 0.00 0.00 175.55 174.36 1mjd s ILE 104 N -3.89 2.61 0.36 2.71 1.01 -1.26 -0.22 121.20 122.52 1mjd s ILE 104 Ca 0.08 -0.79 0.08 0.00 0.00 0.00 0.00 60.65 60.02 1mjd s ILE 104 Cb 0.05 -2.09 -0.03 0.00 0.01 0.00 0.00 42.46 40.40 1mjd s ILE 104 CO -0.08 0.52 0.29 -0.31 0.00 0.00 0.00 174.94 175.36 1mjd s TYR 105 N 0.75 2.80 0.59 3.97 2.02 0.13 0.29 117.35 127.90 1mjd s TYR 105 Ca -0.07 -0.38 -0.17 0.00 -0.37 0.00 0.00 57.07 56.08 1mjd s TYR 105 Cb -0.16 -1.89 -0.04 0.00 -0.40 0.00 0.00 41.96 39.48 1mjd s TYR 105 CO 0.01 0.12 1.08 0.95 -1.57 0.00 0.00 175.55 176.13 1mjd s THR 106 N -2.38 3.56 0.57 -0.71 -4.23 -0.55 -2.12 115.64 109.77 1mjd s THR 106 Ca 0.43 0.80 0.36 0.00 -1.18 0.00 0.00 61.69 62.09 1mjd s THR 106 Cb -0.04 -3.30 0.53 0.00 1.34 0.00 0.00 72.50 71.03 1mjd s THR 106 CO 0.26 -0.38 1.68 -0.29 -0.54 0.00 0.00 174.62 175.35 1mjd h ILE 107 N 0.58 0.24 0.00 2.99 6.09 -1.92 0.85 117.51 126.34 1mjd h ILE 107 Ca -0.48 0.00 -0.21 0.00 -1.37 0.00 0.00 64.86 62.80 1mjd h ILE 107 Cb 1.23 0.29 -0.04 0.00 0.47 0.00 0.00 36.82 38.77 1mjd h ILE 107 CO 0.57 0.00 -1.94 0.47 -3.07 0.00 0.00 178.15 174.17 1mjd n ASP 108 N -3.85 0.33 0.00 2.19 9.92 -1.26 -4.92 116.55 118.95 1mjd n ASP 108 Ca 0.26 0.15 0.00 0.00 -0.53 0.00 0.00 54.79 54.66 1mjd n ASP 108 Cb 1.35 0.90 0.00 0.00 -0.64 0.00 0.00 41.12 42.73 1mjd n ASP 108 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1mjd n GLY 109 N 1.51 0.82 0.10 0.44 0.00 0.30 -4.88 105.19 103.48 1mjd n GLY 109 Ca -0.18 -0.34 -0.13 0.00 0.00 0.00 0.00 46.02 45.37 1mjd n GLY 109 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1mjd h SER 110 N 0.00 -0.12 -5.15 1.61 4.64 -1.95 -3.46 113.55 109.12 1mjd h SER 110 Ca 0.00 -0.30 -0.10 0.00 -0.47 0.00 0.00 61.79 60.92 1mjd h SER 110 Cb 0.00 0.03 -0.15 0.00 -0.31 0.00 0.00 62.40 61.98 1mjd h SER 110 CO 0.00 0.25 -0.45 0.00 -0.87 0.00 0.00 176.83 175.76 1mjd s ARG 111 N -4.66 0.75 0.02 4.77 1.70 -1.26 -5.01 118.95 115.26 1mjd s ARG 111 Ca -0.15 -0.94 -0.13 0.00 -0.47 0.00 0.00 55.73 54.04 1mjd s ARG 111 Cb 0.02 0.30 -0.06 0.00 -0.57 0.00 0.00 34.95 34.65 1mjd s ARG 111 CO 0.62 -0.22 0.40 0.21 -1.08 0.00 0.00 175.30 175.23 1mjd s LYS 112 N -3.57 3.85 0.11 3.89 2.20 -1.26 -1.48 119.74 123.48 1mjd s LYS 112 Ca 0.03 0.32 -0.29 0.00 -0.36 0.00 0.00 55.97 55.67 1mjd s LYS 112 Cb 0.04 -3.15 -0.06 0.00 -1.51 0.00 0.00 37.83 33.15 1mjd s LYS 112 CO -0.09 0.66 0.92 0.42 -0.36 0.00 0.00 175.35 176.89 1mjd s ILE 113 N -1.17 4.51 -0.01 5.43 -1.09 0.14 -4.94 121.20 124.07 1mjd s ILE 113 Ca 0.26 1.98 0.04 0.00 -2.23 0.00 0.00 60.65 60.71 1mjd s ILE 113 Cb -0.16 -4.28 -0.06 0.00 -1.58 0.00 0.00 42.46 36.38 1mjd s ILE 113 CO 0.14 0.34 0.08 0.61 -1.23 0.00 0.00 174.94 174.88 1mjd n GLY 114 N 2.21 -0.20 3.30 6.18 0.00 -1.26 -4.52 105.19 110.90 1mjd n GLY 114 Ca 0.01 -0.10 -0.27 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.68 2.82 0.54 1.61 1.04 -1.26 -4.51 113.70 111.25 1mjd s SER 115 Ca -0.02 -0.58 0.26 0.00 0.48 0.00 0.00 55.95 56.09 1mjd s SER 115 Cb 0.02 -0.23 1.51 0.00 0.10 0.00 0.00 66.02 67.42 1mjd s SER 115 CO 0.18 0.19 2.13 -0.03 0.98 0.00 0.00 173.24 176.68 1mjd h MET 116 N 4.69 0.00 0.00 4.02 4.05 -1.96 -1.97 114.93 123.76 1mjd h MET 116 Ca -0.45 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 58.97 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 0.43 0.08 0.03 -0.44 0.23 0.00 0.00 176.91 177.25 1mjd h ASP 117 N 0.00 0.00 1.03 1.39 3.32 -2.02 0.88 116.42 121.01 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 0.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.76 1mjd h ASP 117 CO 0.01 0.00 -0.60 -0.33 -1.72 0.00 0.00 179.24 176.60 1mjd h GLU 118 N 0.00 0.00 -6.44 3.56 4.39 -1.79 -3.44 114.58 110.86 1mjd h GLU 118 Ca 0.00 0.00 -0.58 0.00 0.34 0.00 0.00 59.36 59.12 1mjd h GLU 118 Cb 0.07 0.00 -0.09 0.00 -0.10 0.00 0.00 28.75 28.63 1mjd h GLU 118 CO 0.00 0.00 0.77 -0.51 -1.16 0.00 0.00 179.01 178.11 1mjd s LEU 119 N -4.63 3.81 0.18 1.33 1.43 0.30 -5.03 118.68 116.07 1mjd s LEU 119 Ca 0.05 0.28 0.02 0.00 -1.03 0.00 0.00 54.13 53.46 1mjd s LEU 119 Cb 0.12 -3.37 -0.04 0.00 0.03 0.00 0.00 46.19 42.93 1mjd s LEU 119 CO 0.72 -1.17 0.33 -1.61 0.23 0.00 0.00 176.35 174.85 1mjd s GLU 120 N 4.15 3.46 0.86 1.70 2.02 -1.26 -4.92 118.70 124.70 1mjd s GLU 120 Ca 0.43 -0.57 -0.13 0.00 0.02 0.00 0.00 54.97 54.72 1mjd s GLU 120 Cb -0.08 -2.92 0.07 0.00 0.10 0.00 0.00 34.13 31.30 1mjd s GLU 120 CO 0.29 0.47 0.92 0.39 0.02 0.00 0.00 175.26 177.35 1mjd n GLU 121 N -0.75 -0.06 -4.40 1.61 1.02 -1.26 -2.92 120.64 113.88 1mjd n GLU 121 Ca -0.07 0.05 -0.39 0.00 -0.02 0.00 0.00 57.16 56.73 1mjd n GLU 121 Cb 0.54 -2.21 -0.06 0.00 -0.02 0.00 0.00 31.44 29.69 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 0.85 -0.40 3.99 0.62 0.00 0.51 -4.87 105.19 105.90 1mjd n GLY 122 Ca 0.11 0.10 -0.19 0.00 0.00 0.00 0.00 46.02 46.05 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 -7.12 3.07 -0.20 1.61 2.02 -0.83 -4.93 118.70 112.33 1mjd s GLU 123 Ca 0.74 -1.03 0.01 0.00 0.02 0.00 0.00 54.97 54.71 1mjd s GLU 123 Cb -0.42 -2.80 0.03 0.00 0.10 0.00 0.00 34.13 31.05 1mjd s GLU 123 CO 0.99 -0.01 -0.15 -1.12 0.02 0.00 0.00 175.26 174.99 1mjd s SER 124 N -4.21 3.39 0.25 -0.19 0.01 -1.26 0.15 113.70 111.84 1mjd s SER 124 Ca 0.47 -0.84 0.10 0.00 1.31 0.00 0.00 55.95 56.99 1mjd s SER 124 Cb -0.10 -1.38 -0.04 0.00 0.21 0.00 0.00 66.02 64.71 1mjd s SER 124 CO 0.32 -0.09 -0.06 -0.31 0.41 0.00 0.00 173.24 173.51 1mjd s TYR 125 N 1.31 2.60 -0.05 2.43 2.02 -0.70 -3.58 117.35 121.39 1mjd s TYR 125 Ca 0.01 -0.24 0.05 0.00 -0.37 0.00 0.00 57.07 56.51 1mjd s TYR 125 Cb -0.15 -1.18 -0.02 0.00 -0.40 0.00 0.00 41.96 40.21 1mjd s TYR 125 CO -0.10 0.61 -0.20 0.08 -1.57 0.00 0.00 175.55 174.37 1mjd s VAL 126 N -2.21 2.51 -0.12 0.71 1.01 -0.90 -0.36 120.40 121.03 1mjd s VAL 126 Ca 0.30 -0.92 -0.17 0.00 0.00 0.00 0.00 61.98 61.19 1mjd s VAL 126 Cb -0.07 -1.95 -0.04 0.00 0.00 0.00 0.00 36.38 34.32 1mjd s VAL 126 CO 0.18 0.57 0.44 0.00 0.00 0.00 0.00 175.10 176.29 1mjd s SER 128 N 0.55 2.12 0.05 0.00 0.01 0.70 -1.92 113.70 115.21 1mjd s SER 128 Ca 0.24 -1.14 0.00 0.00 1.31 0.00 0.00 55.95 56.36 1mjd s SER 128 Cb -0.15 -0.05 0.00 0.00 0.21 0.00 0.00 66.02 66.03 1mjd s SER 128 CO 0.09 -0.39 0.00 -0.24 0.41 0.00 0.00 173.24 173.11 1mjd n SER 129 N -0.40 -0.34 0.00 2.44 2.88 -1.26 -0.85 113.62 116.09 1mjd n SER 129 Ca -0.07 0.09 0.00 0.00 -1.33 0.00 0.00 58.87 57.57 1mjd n SER 129 Cb 0.63 0.60 0.00 0.00 -0.75 0.00 0.00 64.21 64.69 1mjd n SER 129 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1mjd n ASP 130 N -2.62 0.00 -4.23 -3.46 8.00 -1.26 -4.93 116.55 108.05 1mjd n ASP 130 Ca 0.00 0.00 -0.34 0.00 0.71 0.00 0.00 54.79 55.16 1mjd n ASP 130 Cb 0.00 0.12 0.09 0.00 -0.02 0.00 0.00 41.12 41.31 1mjd n ASP 130 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1mjd n ASN 131 N -1.99 -3.56 -4.84 -2.24 2.04 -1.26 -4.95 115.26 98.45 1mjd n ASN 131 Ca 0.00 0.21 -0.33 0.00 -0.44 0.00 0.00 54.58 54.02 1mjd n ASN 131 Cb 0.00 -0.98 -0.06 0.00 -2.53 0.00 0.00 39.78 36.21 1mjd n ASN 131 CO 0.00 0.00 0.00 0.12 -0.44 0.00 0.00 177.26 176.94 1mjd s PHE 132 N -2.22 3.46 -0.05 -2.53 5.36 -1.26 -5.03 117.98 115.72 1mjd s PHE 132 Ca 0.50 1.19 -0.30 0.00 -0.96 0.00 0.00 56.93 57.35 1mjd s PHE 132 Cb -0.17 -2.50 -0.04 0.00 -0.34 0.00 0.00 43.02 39.98 1mjd s PHE 132 CO 0.73 0.20 1.24 0.12 -1.46 0.00 0.00 175.22 176.05 1mjd s PHE 133 N -1.81 3.11 -0.14 10.12 2.19 -1.26 -4.74 117.98 125.45 1mjd s PHE 133 Ca 0.49 1.13 -0.04 0.00 0.33 0.00 0.00 56.93 58.84 1mjd s PHE 133 Cb -0.12 -3.47 -0.03 0.00 -1.31 0.00 0.00 43.02 38.08 1mjd s PHE 133 CO 0.19 -1.56 -0.01 0.15 1.83 0.00 0.00 175.22 175.82 1mjd s LYS 134 N 2.27 3.53 -0.82 10.12 1.02 -1.26 -5.05 119.74 129.55 1mjd s LYS 134 Ca 0.57 -0.45 -0.26 0.00 0.02 0.00 0.00 55.97 55.85 1mjd s LYS 134 Cb -0.26 -2.94 0.03 0.00 -0.52 0.00 0.00 37.83 34.14 1mjd s LYS 134 CO 0.23 0.38 1.42 0.15 -0.92 0.00 0.00 175.35 176.61 1mjd s LYS 135 N -0.00 3.22 0.45 1.68 -0.14 -1.26 -4.76 119.74 118.92 1mjd s LYS 135 Ca 0.02 -0.42 0.05 0.00 -1.36 0.00 0.00 55.97 54.26 1mjd s LYS 135 Cb -0.13 -4.59 -0.06 0.00 -1.68 0.00 0.00 37.83 31.37 1mjd s LYS 135 CO 0.02 -2.28 0.01 0.14 -0.76 0.00 0.00 175.35 172.48 1mjd s VAL 136 N 6.05 1.68 -1.35 3.17 -7.23 -1.26 -5.02 120.40 116.44 1mjd s VAL 136 Ca 0.43 -2.00 -0.13 0.00 -1.81 0.00 0.00 61.98 58.47 1mjd s VAL 136 Cb -0.06 -2.69 -0.04 0.00 0.56 0.00 0.00 36.38 34.16 1mjd s VAL 136 CO 0.07 0.00 2.37 -0.62 -0.31 0.00 0.00 175.10 176.62 1mjd n GLU 137 N -1.07 2.80 0.29 4.82 1.02 -1.26 -4.66 120.64 122.58 1mjd n GLU 137 Ca -0.10 -2.26 0.19 0.00 -0.02 0.00 0.00 57.16 54.97 1mjd n GLU 137 Cb 0.67 -3.01 0.98 0.00 -0.02 0.00 0.00 31.44 30.06 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 6.05 0.00 0.00 -0.32 0.05 -1.95 -3.19 116.97 117.60 1mjd h TYR 138 Ca 0.63 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.41 1mjd h TYR 138 Cb 0.50 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.24 1mjd h TYR 138 CO 1.60 0.00 -0.02 0.25 -1.05 0.00 0.00 178.16 178.94 1mjd n THR 139 N -3.38 0.00 -2.37 -2.88 -2.24 -1.26 -5.00 114.28 97.15 1mjd n THR 139 Ca -0.01 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.34 1mjd n THR 139 Cb 0.22 0.52 -0.02 0.00 -2.10 0.00 0.00 70.33 68.94 1mjd n THR 139 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1mjd s LYS 140 N 0.00 4.26 -0.72 -0.78 2.36 -1.21 -2.65 119.74 121.00 1mjd s LYS 140 Ca 0.00 1.75 0.00 0.00 -2.55 0.00 0.00 55.97 55.17 1mjd s LYS 140 Cb 0.00 -3.73 0.00 0.00 -1.05 0.00 0.00 37.83 33.05 1mjd s LYS 140 CO 0.00 -0.66 0.00 0.09 1.55 0.00 0.00 175.35 176.33 1mjd n ASN 141 N 6.26 -4.78 -0.01 1.43 5.03 -1.26 -4.85 115.26 117.08 1mjd n ASN 141 Ca 0.14 0.17 -0.14 0.00 0.87 0.00 0.00 54.58 55.61 1mjd n ASN 141 Cb 0.45 -2.88 -0.14 0.00 -1.02 0.00 0.00 39.78 36.19 1mjd n ASN 141 CO 0.00 0.00 0.00 0.52 -1.83 0.00 0.00 177.26 175.95 1mjd n VAL 142 N -2.48 1.70 -1.96 2.41 0.31 -1.08 -5.08 118.33 112.14 1mjd n VAL 142 Ca -0.07 -0.73 0.00 0.00 -0.01 0.00 0.00 64.34 63.53 1mjd n VAL 142 Cb 0.38 -1.37 0.00 0.00 -0.91 0.00 0.00 33.84 31.95 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 -3.25 -7.47 -2.81 4.52 4.13 -1.26 -4.65 115.26 104.47 1mjd n ASN 143 Ca -0.23 1.33 -0.12 0.00 1.68 0.00 0.00 54.58 57.24 1mjd n ASN 143 Cb 1.05 -4.05 -0.03 0.00 -1.54 0.00 0.00 39.78 35.21 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 1.33 1.23 0.00 3.52 -0.02 -1.26 -4.28 135.00 135.51 1mjd n PRO 144 Ca 0.00 -0.89 0.13 0.00 -2.02 0.00 0.00 63.50 60.72 1mjd n PRO 144 Cb 0.00 -2.08 0.32 0.00 -0.02 0.00 0.00 33.50 31.72 1mjd n PRO 144 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1mjd n ASN 145 N 3.80 0.79 0.26 2.55 0.23 -1.26 -3.88 115.26 117.75 1mjd n ASN 145 Ca 0.26 -0.60 0.15 0.00 -0.53 0.00 0.00 54.58 53.86 1mjd n ASN 145 Cb 0.20 0.19 0.55 0.00 -2.08 0.00 0.00 39.78 38.64 1mjd n ASN 145 CO 0.00 0.00 0.00 4.11 -0.93 0.00 0.00 177.26 180.44 1mjd h TRP 146 N 0.66 0.00 -0.29 -2.53 5.08 -1.94 -3.06 115.95 113.87 1mjd h TRP 146 Ca 0.00 0.00 -0.14 0.00 1.08 0.00 0.00 58.89 59.83 1mjd h TRP 146 Cb 0.50 0.00 -0.08 0.00 -3.00 0.00 0.00 29.16 26.58 1mjd h TRP 146 CO 0.00 0.03 0.18 0.45 -1.28 0.00 0.00 178.44 177.82 1mjd n SER 147 N -3.13 3.13 -0.25 0.11 2.88 -1.25 -3.98 113.62 111.13 1mjd n SER 147 Ca 0.01 -2.47 0.13 0.00 -1.33 0.00 0.00 58.87 55.21 1mjd n SER 147 Cb 0.37 -0.60 0.37 0.00 -0.75 0.00 0.00 64.21 63.60 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 0.02 0.00 -1.45 2.46 0.24 -1.16 -4.28 118.33 114.16 1mjd n VAL 148 Ca 0.17 -0.13 -0.28 0.00 -2.04 0.00 0.00 64.34 62.06 1mjd n VAL 148 Cb 0.82 0.41 -0.02 0.00 -1.47 0.00 0.00 33.84 33.58 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 -0.63 6.70 0.00 -1.34 4.13 -1.26 -5.22 115.26 117.64 1mjd n ASN 149 Ca 0.12 -3.31 0.00 0.00 1.68 0.00 0.00 54.58 53.07 1mjd n ASN 149 Cb 0.35 -1.17 0.00 0.00 -1.54 0.00 0.00 39.78 37.42 1mjd n ASN 149 CO 0.00 0.00 0.00 1.33 0.28 0.00 0.00 177.26 178.87