#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 2.68 -3.21 4.61 0.00 -1.26 -5.02 120.51 118.30 1mjd n ALA 39 Ca 0.00 -0.19 -0.13 0.00 0.00 0.00 0.00 53.44 53.12 1mjd n ALA 39 Cb 0.00 -0.25 -0.10 0.00 0.00 0.00 0.00 19.45 19.10 1mjd n ALA 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1mjd s MET 40 N -1.96 0.50 -0.29 0.00 0.00 -1.26 -5.04 119.30 111.26 1mjd s MET 40 Ca 0.01 0.10 -0.02 0.00 0.00 0.00 0.00 55.69 55.79 1mjd s MET 40 Cb 0.05 0.23 0.18 0.00 0.00 0.00 0.00 34.83 35.28 1mjd s MET 40 CO 0.29 -0.11 0.56 0.34 0.00 0.00 0.00 175.02 176.10 1mjd s ASP 41 N -0.58 -1.07 1.01 -1.18 -1.08 -1.26 -5.13 116.67 107.38 1mjd s ASP 41 Ca -0.07 0.79 -0.13 0.00 -0.52 0.00 0.00 52.55 52.62 1mjd s ASP 41 Cb -0.04 1.97 0.20 0.00 -1.46 0.00 0.00 42.92 43.59 1mjd s ASP 41 CO 0.02 -0.27 0.45 -2.65 0.52 0.00 0.00 175.17 173.24 1mjd n PRO 42 N 5.42 -1.73 0.00 4.34 -0.02 -1.26 -2.89 135.00 138.85 1mjd n PRO 42 Ca -0.02 -0.75 0.00 0.00 -2.02 0.00 0.00 63.50 60.71 1mjd n PRO 42 Cb 0.51 -1.38 0.00 0.00 -0.02 0.00 0.00 33.50 32.61 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 -1.87 0.00 -2.86 -0.52 1.02 -1.26 -4.34 120.64 110.80 1mjd n GLU 43 Ca 0.07 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 57.09 1mjd n GLU 43 Cb 0.31 -0.00 0.04 0.00 -0.02 0.00 0.00 31.44 31.76 1mjd n GLU 43 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1mjd n PHE 44 N 0.00 -2.30 -2.39 -0.32 -0.00 -1.24 -5.10 117.46 106.12 1mjd n PHE 44 Ca 0.00 -2.42 -0.42 0.00 -0.00 0.00 0.00 57.45 54.61 1mjd n PHE 44 Cb 0.00 1.06 -0.02 0.00 -0.00 0.00 0.00 39.48 40.52 1mjd n PHE 44 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1mjd s ALA 45 N -0.14 2.89 -0.22 3.13 0.00 -1.14 -4.91 121.76 121.37 1mjd s ALA 45 Ca 0.30 -0.50 -0.29 0.00 0.00 0.00 0.00 51.96 51.47 1mjd s ALA 45 Cb 0.26 -4.04 0.01 0.00 0.00 0.00 0.00 23.12 19.34 1mjd s ALA 45 CO -0.14 -2.74 1.02 -1.17 0.00 0.00 0.00 175.76 172.73 1mjd s LEU 46 N 5.82 4.12 0.08 0.00 0.20 -1.26 -5.01 118.68 122.63 1mjd s LEU 46 Ca 0.55 1.37 -0.26 0.00 0.69 0.00 0.00 54.13 56.48 1mjd s LEU 46 Cb -0.11 -3.51 0.07 0.00 -0.43 0.00 0.00 46.19 42.21 1mjd s LEU 46 CO 0.28 -0.63 0.62 -0.44 -0.29 0.00 0.00 176.35 175.89 1mjd s SER 47 N 1.20 -0.60 -0.26 3.68 0.01 -1.26 -5.08 113.70 111.39 1mjd s SER 47 Ca 0.44 0.26 -0.17 0.00 1.31 0.00 0.00 55.95 57.78 1mjd s SER 47 Cb -0.15 0.57 0.07 0.00 0.21 0.00 0.00 66.02 66.72 1mjd s SER 47 CO 0.07 -0.83 0.65 0.21 0.41 0.00 0.00 173.24 173.75 1mjd s ASN 48 N -2.17 -0.84 -0.18 2.44 2.47 -1.26 -5.17 114.94 110.23 1mjd s ASN 48 Ca -0.03 1.41 -0.28 0.00 0.42 0.00 0.00 52.86 54.38 1mjd s ASN 48 Cb -0.01 1.32 0.08 0.00 -1.45 0.00 0.00 41.25 41.19 1mjd s ASN 48 CO -0.05 -0.23 0.79 -1.61 -3.72 0.00 0.00 177.10 172.28 1mjd s GLU 49 N 1.28 0.84 0.07 0.43 0.41 -1.26 -5.16 118.70 115.32 1mjd s GLU 49 Ca -0.07 0.59 -0.18 0.00 -0.41 0.00 0.00 54.97 54.89 1mjd s GLU 49 Cb -0.05 0.40 -0.07 0.00 -1.78 0.00 0.00 34.13 32.63 1mjd s GLU 49 CO -0.14 -0.18 0.55 0.15 -0.49 0.00 0.00 175.26 175.15 1mjd s LYS 50 N -0.36 4.16 0.57 1.61 3.01 -1.26 -5.07 119.74 122.40 1mjd s LYS 50 Ca -0.04 0.69 -0.11 0.00 -1.01 0.00 0.00 55.97 55.50 1mjd s LYS 50 Cb -0.03 -3.20 -0.05 0.00 -1.01 0.00 0.00 37.83 33.54 1mjd s LYS 50 CO 0.03 0.63 0.98 0.21 0.51 0.00 0.00 175.35 177.71 1mjd s LYS 51 N -1.19 3.68 0.00 1.68 2.20 -1.26 -5.07 119.74 119.77 1mjd s LYS 51 Ca 0.29 0.71 0.00 0.00 -0.36 0.00 0.00 55.97 56.62 1mjd s LYS 51 Cb -0.19 -2.14 0.00 0.00 -1.51 0.00 0.00 37.83 33.99 1mjd s LYS 51 CO 0.19 -0.43 0.00 0.00 -0.36 0.00 0.00 175.35 174.74 1mjd n ALA 52 N -2.36 0.00 -3.73 3.13 0.00 -1.26 -4.68 120.51 111.60 1mjd n ALA 52 Ca 0.05 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.34 1mjd n ALA 52 Cb 0.54 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.84 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 -0.47 0.04 -0.23 0.00 1.02 0.66 -4.88 119.74 115.87 1mjd s LYS 53 Ca 0.00 0.36 -0.17 0.00 0.02 0.00 0.00 55.97 56.18 1mjd s LYS 53 Cb 0.00 -0.24 -0.03 0.00 -0.52 0.00 0.00 37.83 37.04 1mjd s LYS 53 CO 0.00 -0.21 0.48 0.15 -0.92 0.00 0.00 175.35 174.85 1mjd s LYS 54 N 1.44 4.12 0.06 1.68 -0.14 -1.26 -1.79 119.74 123.84 1mjd s LYS 54 Ca -0.06 0.30 0.02 0.00 -1.36 0.00 0.00 55.97 54.88 1mjd s LYS 54 Cb -0.12 -3.60 -0.03 0.00 -1.68 0.00 0.00 37.83 32.40 1mjd s LYS 54 CO -0.05 -0.22 -0.08 0.14 -0.76 0.00 0.00 175.35 174.38 1mjd s VAL 55 N 1.88 0.63 -0.41 3.17 -7.23 -0.94 0.24 120.40 117.75 1mjd s VAL 55 Ca 0.21 -1.25 -0.11 0.00 -1.81 0.00 0.00 61.98 59.02 1mjd s VAL 55 Cb -0.15 -0.84 0.06 0.00 0.56 0.00 0.00 36.38 36.00 1mjd s VAL 55 CO 0.09 -0.45 0.26 -0.60 -0.31 0.00 0.00 175.10 174.09 1mjd s ARG 56 N -1.98 2.76 -0.12 4.82 3.52 0.72 -1.30 118.95 127.36 1mjd s ARG 56 Ca -0.05 -1.28 -0.20 0.00 -0.13 0.00 0.00 55.73 54.07 1mjd s ARG 56 Cb -0.07 -3.82 -0.04 0.00 -1.56 0.00 0.00 34.95 29.46 1mjd s ARG 56 CO -0.00 -0.86 0.57 -0.06 -0.81 0.00 0.00 175.30 174.14 1mjd s PHE 57 N 1.52 3.50 0.05 5.12 0.08 0.27 -2.05 117.98 126.47 1mjd s PHE 57 Ca 0.03 0.99 0.07 0.00 0.12 0.00 0.00 56.93 58.14 1mjd s PHE 57 Cb -0.22 -2.68 -0.03 0.00 -0.57 0.00 0.00 43.02 39.52 1mjd s PHE 57 CO 0.05 0.06 -0.17 0.71 -0.10 0.00 0.00 175.22 175.77 1mjd s TYR 58 N 0.98 2.59 -0.32 0.36 1.51 0.11 0.85 117.35 123.42 1mjd s TYR 58 Ca 0.30 -0.24 -0.15 0.00 -1.01 0.00 0.00 57.07 55.97 1mjd s TYR 58 Cb -0.16 -1.46 -0.02 0.00 -0.11 0.00 0.00 41.96 40.21 1mjd s TYR 58 CO 0.12 0.28 0.34 -0.98 -1.11 0.00 0.00 175.55 174.21 1mjd s ARG 59 N -1.53 3.67 -0.03 -0.62 1.04 -1.26 0.76 118.95 120.98 1mjd s ARG 59 Ca 0.15 -0.34 -0.40 0.00 -1.04 0.00 0.00 55.73 54.10 1mjd s ARG 59 Cb -0.11 -3.77 -0.20 0.00 -2.04 0.00 0.00 34.95 28.84 1mjd s ARG 59 CO 0.06 -0.45 1.12 -1.71 -0.04 0.00 0.00 175.30 174.28 1mjd n ASN 60 N 5.34 0.17 -2.00 -2.89 5.15 -0.87 -3.51 115.26 116.65 1mjd n ASN 60 Ca -0.10 1.16 -0.00 0.00 -0.60 0.00 0.00 54.58 55.04 1mjd n ASN 60 Cb 0.50 -0.94 0.00 0.00 -0.53 0.00 0.00 39.78 38.81 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 1.72 -0.65 2.04 8.20 0.00 -1.26 -4.76 105.19 110.49 1mjd n GLY 61 Ca 0.21 0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.29 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 -1.15 -0.74 -3.14 1.61 5.75 -1.23 -4.80 116.55 112.85 1mjd n ASP 62 Ca 0.01 0.24 -0.21 0.00 -0.01 0.00 0.00 54.79 54.82 1mjd n ASP 62 Cb 0.45 0.89 -0.04 0.00 -1.03 0.00 0.00 41.12 41.39 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 -2.83 -1.41 0.00 0.11 1.85 -1.26 -4.31 116.66 108.81 1mjd n ARG 63 Ca 0.00 0.07 0.00 0.00 -1.00 0.00 0.00 57.85 56.92 1mjd n ARG 63 Cb 0.00 -3.49 0.00 0.00 -1.05 0.00 0.00 32.46 27.92 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 -2.71 0.00 0.25 2.89 4.02 -1.26 -4.90 117.16 115.45 1mjd n TYR 64 Ca 0.06 0.00 0.14 0.00 -0.01 0.00 0.00 57.90 58.09 1mjd n TYR 64 Cb 0.35 0.00 0.46 0.00 -0.02 0.00 0.00 39.34 40.13 1mjd n TYR 64 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 176.86 176.20 1mjd h PHE 65 N 0.00 0.00 -0.31 -0.72 3.57 -1.98 -3.46 116.94 114.04 1mjd h PHE 65 Ca 0.00 0.00 -0.13 0.00 3.53 0.00 0.00 57.97 61.37 1mjd h PHE 65 Cb 0.00 0.00 -0.05 0.00 2.79 0.00 0.00 35.95 38.69 1mjd h PHE 65 CO 0.00 0.03 -0.12 1.63 -2.23 0.00 0.00 178.31 177.62 1mjd n LYS 66 N -3.12 -1.37 -1.14 1.11 5.02 -1.26 -4.78 118.16 112.63 1mjd n LYS 66 Ca 0.02 0.66 0.15 0.00 -2.02 0.00 0.00 58.31 57.12 1mjd n LYS 66 Cb 0.41 -4.82 -0.04 0.00 -0.02 0.00 0.00 35.03 30.56 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 -0.36 -1.62 3.16 0.72 0.00 -1.26 -4.86 105.19 100.97 1mjd n GLY 67 Ca -0.06 -1.05 -0.25 0.00 0.00 0.00 0.00 46.02 44.65 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 -1.78 1.38 0.02 -0.61 2.07 0.25 -4.91 121.20 117.62 1mjd s ILE 68 Ca 0.00 -0.74 -0.25 0.00 -1.41 0.00 0.00 60.65 58.26 1mjd s ILE 68 Cb 0.00 -1.15 -0.05 0.00 0.13 0.00 0.00 42.46 41.39 1mjd s ILE 68 CO 0.00 0.39 0.76 -0.69 -1.91 0.00 0.00 174.94 173.49 1mjd s VAL 69 N -0.33 4.79 0.06 4.00 1.01 -1.26 -0.56 120.40 128.11 1mjd s VAL 69 Ca 0.05 1.61 0.02 0.00 0.00 0.00 0.00 61.98 63.66 1mjd s VAL 69 Cb -0.07 -4.11 -0.03 0.00 0.00 0.00 0.00 36.38 32.17 1mjd s VAL 69 CO -0.00 0.34 -0.08 -0.31 0.00 0.00 0.00 175.10 175.05 1mjd s TYR 70 N 0.11 0.80 -0.00 5.22 1.51 -0.42 -4.93 117.35 119.63 1mjd s TYR 70 Ca 0.39 -0.63 -0.01 0.00 -1.01 0.00 0.00 57.07 55.81 1mjd s TYR 70 Cb -0.20 -0.46 -0.04 0.00 -0.11 0.00 0.00 41.96 41.15 1mjd s TYR 70 CO 0.22 -0.09 0.09 0.00 -1.11 0.00 0.00 175.55 174.67 1mjd s ALA 71 N -2.10 3.63 -0.03 3.71 0.00 -1.26 -2.21 121.76 123.49 1mjd s ALA 71 Ca -0.02 -0.86 -0.02 0.00 0.00 0.00 0.00 51.96 51.06 1mjd s ALA 71 Cb -0.05 -1.61 0.02 0.00 0.00 0.00 0.00 23.12 21.48 1mjd s ALA 71 CO -0.01 0.70 0.08 0.08 0.00 0.00 0.00 175.76 176.61 1mjd s VAL 72 N -1.21 -0.03 0.03 0.00 1.01 -0.74 -4.95 120.40 114.51 1mjd s VAL 72 Ca 0.23 0.10 -0.23 0.00 0.00 0.00 0.00 61.98 62.08 1mjd s VAL 72 Cb -0.12 -0.13 0.05 0.00 0.00 0.00 0.00 36.38 36.18 1mjd s VAL 72 CO 0.14 0.04 0.53 -0.55 0.00 0.00 0.00 175.10 175.26 1mjd s SER 73 N 0.58 -0.45 0.63 3.32 0.15 -1.26 -0.25 113.70 116.42 1mjd s SER 73 Ca -0.05 0.24 0.32 0.00 0.70 0.00 0.00 55.95 57.16 1mjd s SER 73 Cb -0.06 0.49 1.76 0.00 -1.71 0.00 0.00 66.02 66.50 1mjd s SER 73 CO -0.02 -0.69 2.06 -1.28 1.20 0.00 0.00 173.24 174.51 1mjd h SER 74 N 2.88 0.00 1.37 5.45 0.87 -1.84 0.26 113.55 122.54 1mjd h SER 74 Ca -0.30 0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 60.18 1mjd h SER 74 Cb 1.20 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.15 1mjd h SER 74 CO 0.41 0.00 -0.66 0.44 -0.53 0.00 0.00 176.83 176.49 1mjd h ASP 75 N 0.00 0.00 0.03 6.23 5.19 -1.95 -3.38 116.42 122.54 1mjd h ASP 75 Ca 0.06 0.00 -0.33 0.00 -0.62 0.00 0.00 57.03 56.14 1mjd h ASP 75 Cb 0.55 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 40.02 1mjd h ASP 75 CO -0.00 0.34 -1.82 0.54 -3.12 0.00 0.00 179.24 175.19 1mjd n ARG 76 N -3.05 0.62 -3.97 3.56 1.74 0.69 -4.90 116.66 111.35 1mjd n ARG 76 Ca -0.00 0.40 -0.29 0.00 -0.77 0.00 0.00 57.85 57.19 1mjd n ARG 76 Cb 0.69 -1.66 -0.17 0.00 -1.02 0.00 0.00 32.46 30.30 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 -2.45 1.85 0.32 -1.55 0.40 0.11 -4.98 117.98 111.68 1mjd s PHE 77 Ca -0.30 -1.00 0.33 0.00 -0.60 0.00 0.00 56.93 55.36 1mjd s PHE 77 Cb 0.08 -1.43 1.56 0.00 0.51 0.00 0.00 43.02 43.74 1mjd s PHE 77 CO 0.61 -0.60 2.07 0.00 0.70 0.00 0.00 175.22 178.01 1mjd h ARG 78 N 8.11 0.00 -2.66 0.44 2.47 -1.83 -3.38 114.38 117.52 1mjd h ARG 78 Ca -0.34 0.00 0.11 0.00 -1.26 0.00 0.00 59.98 58.49 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 0.47 0.07 0.40 -1.12 0.56 0.00 0.00 179.97 180.35 1mjd s SER 79 N -5.79 -0.13 0.42 7.04 0.01 -1.26 -5.03 113.70 108.96 1mjd s SER 79 Ca -0.01 -0.65 0.08 0.00 1.31 0.00 0.00 55.95 56.68 1mjd s SER 79 Cb 0.11 0.62 0.91 0.00 0.21 0.00 0.00 66.02 67.87 1mjd s SER 79 CO 0.54 -1.18 2.06 0.15 0.41 0.00 0.00 173.24 175.22 1mjd h PHE 80 N 2.00 0.42 -0.89 2.43 3.57 -1.90 -1.90 116.94 120.68 1mjd h PHE 80 Ca -0.25 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.24 1mjd h PHE 80 Cb 1.24 -0.14 -0.04 0.00 2.79 0.00 0.00 35.95 39.79 1mjd h PHE 80 CO 0.76 0.29 0.51 -0.44 -2.23 0.00 0.00 178.31 177.20 1mjd h ASP 81 N 0.45 1.09 -0.42 0.41 3.32 -1.96 0.33 116.42 119.64 1mjd h ASP 81 Ca 0.12 -0.08 -0.15 0.00 0.02 0.00 0.00 57.03 56.94 1mjd h ASP 81 Cb -0.01 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.25 1mjd h ASP 81 CO -0.02 0.85 -0.30 0.00 -1.72 0.00 0.00 179.24 178.05 1mjd h ALA 82 N 1.33 0.64 -0.31 3.45 0.00 -1.76 -0.86 119.26 121.75 1mjd h ALA 82 Ca 0.32 -0.42 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 1mjd h ALA 82 Cb -0.01 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1mjd h ALA 82 CO -0.06 0.68 0.04 1.25 0.00 0.00 0.00 179.25 181.16 1mjd h LEU 83 N 0.80 0.50 -1.74 0.00 5.85 -0.98 -1.98 115.31 117.78 1mjd h LEU 83 Ca 0.09 -0.27 0.03 0.00 0.84 0.00 0.00 57.88 58.57 1mjd h LEU 83 Cb 0.89 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.77 1mjd h LEU 83 CO 0.08 0.64 0.23 -0.07 -0.34 0.00 0.00 178.44 178.98 1mjd h LEU 84 N 0.34 0.30 -0.29 2.25 3.38 -0.23 0.73 115.31 121.79 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 0.36 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1mjd h LEU 84 CO 0.01 0.21 0.08 0.00 0.09 0.00 0.00 178.44 178.83 1mjd h ALA 85 N 1.80 0.38 -0.15 1.53 0.00 -0.43 0.16 119.26 122.56 1mjd h ALA 85 Ca 0.14 -0.16 -0.18 0.00 0.00 0.00 0.00 54.91 54.72 1mjd h ALA 85 Cb 0.13 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1mjd h ALA 85 CO -0.03 0.02 -0.63 -0.44 0.00 0.00 0.00 179.25 178.17 1mjd h ASP 86 N 0.30 0.62 -0.53 0.00 3.32 -0.73 -2.92 116.42 116.48 1mjd h ASP 86 Ca 0.09 -0.36 -0.02 0.00 0.02 0.00 0.00 57.03 56.76 1mjd h ASP 86 Cb 0.26 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 1mjd h ASP 86 CO -0.00 1.09 0.25 -0.07 -1.72 0.00 0.00 179.24 178.79 1mjd h LEU 87 N 0.39 0.71 -1.17 1.55 3.38 0.67 0.11 115.31 120.96 1mjd h LEU 87 Ca -0.01 -0.14 0.01 0.00 0.09 0.00 0.00 57.88 57.83 1mjd h LEU 87 Cb 1.20 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.73 1mjd h LEU 87 CO 0.12 0.64 0.54 0.74 0.09 0.00 0.00 178.44 180.57 1mjd h THR 88 N 0.72 1.22 -0.21 0.22 2.02 -0.65 0.66 112.91 116.89 1mjd h THR 88 Ca 0.18 -0.41 -0.07 0.00 0.77 0.00 0.00 66.41 66.88 1mjd h THR 88 Cb 0.13 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 66.54 1mjd h THR 88 CO -0.02 0.21 -0.16 -0.09 0.37 0.00 0.00 175.52 175.83 1mjd h ARG 89 N 1.13 0.47 -0.06 6.66 1.12 -1.20 0.83 114.38 123.34 1mjd h ARG 89 Ca 0.30 -0.23 -0.23 0.00 -1.11 0.00 0.00 59.98 58.71 1mjd h ARG 89 Cb -0.12 0.00 0.01 0.00 -0.01 0.00 0.00 29.97 29.85 1mjd h ARG 89 CO -0.06 0.80 -0.90 1.03 -3.11 0.00 0.00 179.97 177.73 1mjd h SER 90 N 0.16 0.78 0.01 -3.80 0.87 -0.36 -3.21 113.55 108.00 1mjd h SER 90 Ca 0.04 -0.57 0.00 0.00 -1.23 0.00 0.00 61.79 60.03 1mjd h SER 90 Cb 0.69 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 62.41 1mjd h SER 90 CO 0.04 1.36 -0.10 0.18 -0.53 0.00 0.00 176.83 177.79 1mjd n LEU 91 N -3.85 2.08 -3.41 2.23 4.77 0.23 -4.99 117.00 114.06 1mjd n LEU 91 Ca -0.08 -0.69 -0.47 0.00 -0.03 0.00 0.00 56.01 54.74 1mjd n LEU 91 Cb 0.81 -0.02 -0.07 0.00 -2.33 0.00 0.00 43.42 41.81 1mjd n LEU 91 CO 0.53 0.36 0.62 -1.54 -1.33 0.00 0.00 177.39 176.03 1mjd n SER 92 N 0.49 0.42 -0.06 -1.43 3.41 0.29 -4.91 113.62 111.83 1mjd n SER 92 Ca 0.15 0.87 0.00 0.00 -0.26 0.00 0.00 58.87 59.62 1mjd n SER 92 Cb 0.46 -0.66 0.00 0.00 -0.26 0.00 0.00 64.21 63.75 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 1.99 0.00 -0.72 4.04 9.92 -1.26 -5.03 116.55 125.48 1mjd n ASP 93 Ca 0.19 -0.06 -0.04 0.00 -0.53 0.00 0.00 54.79 54.35 1mjd n ASP 93 Cb 0.01 0.00 -0.04 0.00 -0.64 0.00 0.00 41.12 40.45 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 -0.09 -0.50 0.00 -2.24 0.23 -1.25 -4.50 115.26 106.91 1mjd n ASN 94 Ca 0.00 -1.37 0.00 0.00 -0.53 0.00 0.00 54.58 52.68 1mjd n ASN 94 Cb 0.00 0.15 0.00 0.00 -2.08 0.00 0.00 39.78 37.85 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 2.08 -1.26 -4.87 119.36 116.88 1mjd n ILE 95 Ca -0.14 0.10 0.06 0.00 0.56 0.00 0.00 62.75 63.33 1mjd n ILE 95 Cb 0.56 -0.96 -0.08 0.00 -0.75 0.00 0.00 39.64 38.40 1mjd n ILE 95 CO 0.00 0.00 0.00 0.59 0.56 0.00 0.00 176.55 177.70 1mjd n ASN 96 N -1.89 0.57 -4.18 4.38 3.02 -1.26 -4.71 115.26 111.19 1mjd n ASN 96 Ca 0.00 0.24 -0.40 0.00 -0.03 0.00 0.00 54.58 54.39 1mjd n ASN 96 Cb 0.00 0.78 -0.08 0.00 -0.61 0.00 0.00 39.78 39.87 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 -5.30 5.66 0.00 3.41 1.43 -1.26 -4.83 118.68 117.78 1mjd s LEU 97 Ca -0.04 -2.32 0.00 0.00 -1.03 0.00 0.00 54.13 50.74 1mjd s LEU 97 Cb 0.10 -1.97 0.00 0.00 0.03 0.00 0.00 46.19 44.35 1mjd s LEU 97 CO 0.83 -0.56 0.93 -2.65 0.23 0.00 0.00 176.35 175.13 1mjd n PRO 98 N 4.31 0.00 -2.07 1.29 -0.02 -1.26 -3.00 135.00 134.25 1mjd n PRO 98 Ca 0.01 0.78 -0.37 0.00 -2.02 0.00 0.00 63.50 61.89 1mjd n PRO 98 Cb 0.41 -1.43 0.03 0.00 -0.02 0.00 0.00 33.50 32.49 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 -2.44 2.99 0.00 -0.52 6.02 -1.26 -4.74 117.38 117.44 1mjd n GLN 99 Ca 0.00 -3.78 0.00 0.00 -0.01 0.00 0.00 57.00 53.21 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 -0.51 1.98 3.25 1.08 0.00 -1.16 -4.49 105.19 105.34 1mjd n GLY 100 Ca 0.50 0.18 0.03 0.00 0.00 0.00 0.00 46.02 46.73 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 -0.83 -0.19 1.61 1.01 -1.26 -4.73 120.40 116.01 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 -0.22 0.00 0.00 0.00 0.00 36.38 35.16 1mjd s VAL 101 CO 0.00 0.00 0.01 0.54 0.00 0.00 0.00 175.10 175.65 1mjd n ARG 102 N 5.41 0.88 -4.00 2.72 5.12 -0.81 -4.51 116.66 121.46 1mjd n ARG 102 Ca -0.05 0.02 -0.08 0.00 -1.93 0.00 0.00 57.85 55.81 1mjd n ARG 102 Cb 0.51 -1.48 -0.09 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 -2.46 0.43 -0.11 -1.55 2.02 0.50 -5.00 117.35 111.19 1mjd s TYR 103 Ca -0.13 -0.88 0.03 0.00 -0.37 0.00 0.00 57.07 55.71 1mjd s TYR 103 Cb 0.06 -0.24 0.01 0.00 -0.40 0.00 0.00 41.96 41.38 1mjd s TYR 103 CO 0.73 -0.50 -0.20 0.42 -1.57 0.00 0.00 175.55 174.43 1mjd s ILE 104 N -3.93 1.79 0.33 2.71 1.01 -1.26 -0.04 121.20 121.82 1mjd s ILE 104 Ca 0.10 -0.84 0.08 0.00 0.00 0.00 0.00 60.65 59.99 1mjd s ILE 104 Cb 0.06 -1.58 -0.03 0.00 0.01 0.00 0.00 42.46 40.92 1mjd s ILE 104 CO -0.07 0.50 0.25 -0.31 0.00 0.00 0.00 174.94 175.31 1mjd s TYR 105 N 0.66 2.86 0.73 3.97 2.02 0.13 0.35 117.35 128.06 1mjd s TYR 105 Ca -0.13 -0.32 -0.11 0.00 -0.37 0.00 0.00 57.07 56.15 1mjd s TYR 105 Cb -0.16 -1.74 0.03 0.00 -0.40 0.00 0.00 41.96 39.68 1mjd s TYR 105 CO 0.03 0.23 1.08 0.95 -1.57 0.00 0.00 175.55 176.27 1mjd s THR 106 N -2.33 3.58 0.58 -0.71 -4.23 -0.48 -1.95 115.64 110.10 1mjd s THR 106 Ca 0.40 0.54 0.33 0.00 -1.18 0.00 0.00 61.69 61.78 1mjd s THR 106 Cb -0.05 -3.12 0.47 0.00 1.34 0.00 0.00 72.50 71.15 1mjd s THR 106 CO 0.25 -0.64 1.71 -0.29 -0.54 0.00 0.00 174.62 175.11 1mjd h ILE 107 N -0.82 0.27 0.00 2.99 6.09 -1.92 1.03 117.51 125.15 1mjd h ILE 107 Ca -0.44 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.05 1mjd h ILE 107 Cb 1.22 0.36 0.00 0.00 0.47 0.00 0.00 36.82 38.88 1mjd h ILE 107 CO 0.54 0.00 -1.33 0.47 -3.07 0.00 0.00 178.15 174.76 1mjd n ASP 108 N -3.79 0.62 -0.02 2.19 9.92 -1.26 -4.86 116.55 119.35 1mjd n ASP 108 Ca 0.20 -0.58 -0.00 0.00 -0.53 0.00 0.00 54.79 53.88 1mjd n ASP 108 Cb 1.17 1.30 -0.00 0.00 -0.64 0.00 0.00 41.12 42.95 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 1.41 0.44 0.19 0.44 0.00 0.35 -4.93 105.19 103.09 1mjd n GLY 109 Ca 0.01 -0.67 -0.12 0.00 0.00 0.00 0.00 46.02 45.24 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 0.59 -4.87 1.61 0.02 -1.94 -3.45 113.55 105.51 1mjd h SER 110 Ca -0.01 -0.40 -0.15 0.00 -0.84 0.00 0.00 61.79 60.40 1mjd h SER 110 Cb 0.03 -0.16 -0.21 0.00 0.14 0.00 0.00 62.40 62.19 1mjd h SER 110 CO 0.01 0.86 -0.48 0.00 -1.14 0.00 0.00 176.83 176.08 1mjd s ARG 111 N -4.63 0.47 0.04 3.45 1.70 -1.26 -5.01 118.95 113.71 1mjd s ARG 111 Ca -0.13 -0.33 -0.15 0.00 -0.47 0.00 0.00 55.73 54.65 1mjd s ARG 111 Cb 0.08 0.20 -0.06 0.00 -0.57 0.00 0.00 34.95 34.60 1mjd s ARG 111 CO 0.79 -0.11 0.45 0.21 -1.08 0.00 0.00 175.30 175.55 1mjd s LYS 112 N -1.24 3.95 0.22 3.89 2.20 -1.26 -1.38 119.74 126.12 1mjd s LYS 112 Ca -0.13 0.44 -0.26 0.00 -0.36 0.00 0.00 55.97 55.66 1mjd s LYS 112 Cb -0.07 -3.17 -0.09 0.00 -1.51 0.00 0.00 37.83 33.00 1mjd s LYS 112 CO 0.02 0.65 0.85 0.42 -0.36 0.00 0.00 175.35 176.92 1mjd s ILE 113 N -1.16 4.28 -0.00 5.43 -1.09 0.15 -4.96 121.20 123.84 1mjd s ILE 113 Ca 0.27 1.78 0.01 0.00 -2.23 0.00 0.00 60.65 60.48 1mjd s ILE 113 Cb -0.17 -4.13 -0.01 0.00 -1.58 0.00 0.00 42.46 36.57 1mjd s ILE 113 CO 0.15 0.40 0.01 0.61 -1.23 0.00 0.00 174.94 174.89 1mjd n GLY 114 N 1.26 -0.03 3.33 6.18 0.00 -1.26 -4.48 105.19 110.18 1mjd n GLY 114 Ca -0.03 -0.01 -0.27 0.00 0.00 0.00 0.00 46.02 45.71 1mjd n GLY 114 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1mjd s SER 115 N -2.64 2.92 0.52 1.61 0.01 -1.26 -4.24 113.70 110.63 1mjd s SER 115 Ca -0.00 -0.67 0.25 0.00 1.31 0.00 0.00 55.95 56.84 1mjd s SER 115 Cb 0.00 -0.20 1.45 0.00 0.21 0.00 0.00 66.02 67.48 1mjd s SER 115 CO 0.03 0.15 2.10 -0.03 0.41 0.00 0.00 173.24 175.90 1mjd h MET 116 N 4.22 0.00 0.00 12.44 4.05 -1.95 -2.08 114.93 131.61 1mjd h MET 116 Ca -0.48 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 58.94 1mjd h MET 116 Cb 1.17 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.97 1mjd h MET 116 CO 0.41 0.10 0.00 -0.44 0.23 0.00 0.00 176.91 177.21 1mjd h ASP 117 N 0.00 0.00 1.03 1.39 3.32 -2.02 0.24 116.42 120.37 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 0.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.79 1mjd h ASP 117 CO 0.01 0.00 -0.61 -0.33 -1.72 0.00 0.00 179.24 176.60 1mjd h GLU 118 N 0.00 0.00 -6.30 3.56 4.39 -1.80 -3.44 114.58 110.99 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 0.01 0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 28.58 1mjd h GLU 118 CO 0.00 0.00 0.74 -0.51 -1.16 0.00 0.00 179.01 178.08 1mjd s LEU 119 N -4.63 3.89 0.18 1.33 1.43 0.07 -5.03 118.68 115.92 1mjd s LEU 119 Ca 0.05 0.63 0.02 0.00 -1.03 0.00 0.00 54.13 53.81 1mjd s LEU 119 Cb 0.12 -3.40 -0.04 0.00 0.03 0.00 0.00 46.19 42.91 1mjd s LEU 119 CO 0.72 -0.97 0.32 -1.61 0.23 0.00 0.00 176.35 175.03 1mjd s GLU 120 N 3.78 3.45 0.93 1.70 2.02 -1.26 -4.94 118.70 124.38 1mjd s GLU 120 Ca 0.42 -0.59 -0.12 0.00 0.02 0.00 0.00 54.97 54.71 1mjd s GLU 120 Cb -0.11 -2.93 0.08 0.00 0.10 0.00 0.00 34.13 31.27 1mjd s GLU 120 CO 0.22 0.48 0.69 0.39 0.02 0.00 0.00 175.26 177.05 1mjd n GLU 121 N -0.75 -0.33 -4.20 1.61 4.71 -1.26 -2.87 120.64 117.55 1mjd n GLU 121 Ca -0.07 -0.05 -0.34 0.00 -0.01 0.00 0.00 57.16 56.70 1mjd n GLU 121 Cb 0.55 -2.05 -0.08 0.00 -1.01 0.00 0.00 31.44 28.84 1mjd n GLU 121 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1mjd n GLY 122 N 1.05 -0.24 3.96 0.62 0.00 0.67 -4.86 105.19 106.39 1mjd n GLY 122 Ca 0.09 0.11 -0.20 0.00 0.00 0.00 0.00 46.02 46.01 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 -6.79 3.28 -0.17 1.61 0.41 -0.83 -4.93 118.70 111.28 1mjd s GLU 123 Ca 0.39 -0.88 0.00 0.00 -0.41 0.00 0.00 54.97 54.08 1mjd s GLU 123 Cb -0.23 -2.83 0.01 0.00 -1.78 0.00 0.00 34.13 29.30 1mjd s GLU 123 CO 0.92 0.31 -0.16 -1.12 -0.49 0.00 0.00 175.26 174.71 1mjd s SER 124 N -4.02 3.48 0.21 -0.19 0.01 -1.26 -0.20 113.70 111.73 1mjd s SER 124 Ca 0.37 -0.54 0.09 0.00 1.31 0.00 0.00 55.95 57.18 1mjd s SER 124 Cb -0.09 -1.54 -0.05 0.00 0.21 0.00 0.00 66.02 64.55 1mjd s SER 124 CO 0.29 0.04 -0.16 -0.31 0.41 0.00 0.00 173.24 173.51 1mjd s TYR 125 N 1.06 1.83 -0.03 2.43 2.02 -0.87 -3.49 117.35 120.29 1mjd s TYR 125 Ca -0.01 -0.51 0.07 0.00 -0.37 0.00 0.00 57.07 56.24 1mjd s TYR 125 Cb -0.14 -0.85 -0.02 0.00 -0.40 0.00 0.00 41.96 40.55 1mjd s TYR 125 CO -0.05 0.42 -0.23 0.08 -1.57 0.00 0.00 175.55 174.20 1mjd s VAL 126 N -2.74 2.28 -0.13 0.71 1.01 -0.82 0.09 120.40 120.81 1mjd s VAL 126 Ca 0.23 -1.01 -0.16 0.00 0.00 0.00 0.00 61.98 61.03 1mjd s VAL 126 Cb -0.02 -1.82 -0.05 0.00 0.00 0.00 0.00 36.38 34.49 1mjd s VAL 126 CO 0.08 0.58 0.39 0.00 0.00 0.00 0.00 175.10 176.15 1mjd s SER 128 N 0.40 1.50 0.00 0.00 0.01 0.95 -2.04 113.70 114.51 1mjd s SER 128 Ca 0.21 -1.10 0.00 0.00 1.31 0.00 0.00 55.95 56.38 1mjd s SER 128 Cb -0.14 0.05 0.00 0.00 0.21 0.00 0.00 66.02 66.14 1mjd s SER 128 CO 0.08 -0.46 0.00 -1.20 0.41 0.00 0.00 173.24 172.06 1mjd n SER 129 N -0.22 0.00 -1.15 2.44 7.64 -1.26 -0.37 113.62 120.70 1mjd n SER 129 Ca -0.08 0.00 -0.02 0.00 1.01 0.00 0.00 58.87 59.78 1mjd n SER 129 Cb 0.62 0.33 -0.02 0.00 -1.01 0.00 0.00 64.21 64.12 1mjd n SER 129 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1mjd n ASP 130 N -2.47 -0.05 -0.06 6.43 -0.08 -1.26 -4.95 116.55 114.11 1mjd n ASP 130 Ca 0.00 -1.94 0.00 0.00 -1.51 0.00 0.00 54.79 51.34 1mjd n ASP 130 Cb 0.00 0.01 0.00 0.00 2.34 0.00 0.00 41.12 43.47 1mjd n ASP 130 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 1mjd n ASN 131 N 0.21 0.29 -1.88 1.67 3.02 -1.26 -5.08 115.26 112.23 1mjd n ASN 131 Ca -0.11 -0.03 -0.01 0.00 -0.03 0.00 0.00 54.58 54.40 1mjd n ASN 131 Cb 0.87 0.00 0.02 0.00 -0.61 0.00 0.00 39.78 40.07 1mjd n ASN 131 CO 0.00 0.00 0.00 2.22 -2.62 0.00 0.00 177.26 176.86 1mjd n PHE 132 N -0.02 -0.20 -1.74 3.10 -1.74 -1.26 -5.13 117.46 110.47 1mjd n PHE 132 Ca 0.00 -1.10 0.00 0.00 -0.56 0.00 0.00 57.45 55.79 1mjd n PHE 132 Cb 0.00 0.41 0.00 0.00 1.52 0.00 0.00 39.48 41.41 1mjd n PHE 132 CO 0.00 0.00 0.00 0.34 -0.56 0.00 0.00 176.76 176.54 1mjd n PHE 133 N -0.32 -4.64 0.50 2.97 7.35 -1.26 -4.88 117.46 117.17 1mjd n PHE 133 Ca -0.09 2.44 0.08 0.00 -0.76 0.00 0.00 57.45 59.12 1mjd n PHE 133 Cb 0.88 -3.63 0.10 0.00 0.35 0.00 0.00 39.48 37.19 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 -0.13 1.55 -3.13 -4.13 4.76 -1.26 -5.05 118.16 110.77 1mjd n LYS 134 Ca 0.00 -1.63 -0.10 0.00 -2.87 0.00 0.00 58.31 53.71 1mjd n LYS 134 Cb 0.00 -1.33 0.01 0.00 -1.84 0.00 0.00 35.03 31.87 1mjd n LYS 134 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1mjd n LYS 135 N 0.93 -1.53 -4.40 1.97 4.01 -1.26 -5.02 118.16 112.86 1mjd n LYS 135 Ca 0.11 1.48 -0.20 0.00 -0.51 0.00 0.00 58.31 59.19 1mjd n LYS 135 Cb 0.43 -2.60 -0.10 0.00 -0.51 0.00 0.00 35.03 32.24 1mjd n LYS 135 CO 0.00 0.00 0.00 0.14 -1.11 0.00 0.00 177.40 176.43 1mjd s VAL 136 N -1.40 1.34 -1.35 -0.18 -7.23 -1.26 -5.04 120.40 105.28 1mjd s VAL 136 Ca 0.11 -2.07 -0.15 0.00 -1.81 0.00 0.00 61.98 58.06 1mjd s VAL 136 Cb -0.02 -2.47 0.01 0.00 0.56 0.00 0.00 36.38 34.46 1mjd s VAL 136 CO 0.44 -0.26 2.18 -0.62 -0.31 0.00 0.00 175.10 176.53 1mjd n GLU 137 N -0.54 2.65 0.04 4.82 4.71 -1.26 -4.69 120.64 126.36 1mjd n GLU 137 Ca -0.05 -2.49 0.02 0.00 -0.01 0.00 0.00 57.16 54.63 1mjd n GLU 137 Cb 0.64 -3.24 0.12 0.00 -1.01 0.00 0.00 31.44 27.96 1mjd n GLU 137 CO 0.00 0.00 0.00 0.66 0.09 0.00 0.00 177.13 177.88 1mjd n TYR 138 N 6.35 0.15 0.00 -0.32 4.01 -1.26 -3.46 117.16 122.64 1mjd n TYR 138 Ca 0.52 0.08 0.00 0.00 -0.16 0.00 0.00 57.90 58.34 1mjd n TYR 138 Cb 0.39 -0.61 0.00 0.00 -0.31 0.00 0.00 39.34 38.82 1mjd n TYR 138 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1mjd n THR 139 N -1.64 0.00 -1.04 -0.72 -2.24 -1.26 -4.77 114.28 102.60 1mjd n THR 139 Ca -0.00 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.42 1mjd n THR 139 Cb 0.03 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.22 1mjd n THR 139 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1mjd n LYS 140 N -0.46 1.79 0.00 -0.78 5.02 -1.22 -1.48 118.16 121.03 1mjd n LYS 140 Ca 0.00 -1.75 0.00 0.00 -2.02 0.00 0.00 58.31 54.54 1mjd n LYS 140 Cb 0.00 -2.77 0.00 0.00 -0.02 0.00 0.00 35.03 32.24 1mjd n LYS 140 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 1mjd n ASN 141 N 6.23 0.00 -4.83 4.39 0.23 -1.26 -4.89 115.26 115.13 1mjd n ASN 141 Ca 0.48 0.00 -0.35 0.00 -0.53 0.00 0.00 54.58 54.18 1mjd n ASN 141 Cb 0.31 0.00 -0.06 0.00 -2.08 0.00 0.00 39.78 37.95 1mjd n ASN 141 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 1mjd s VAL 142 N 0.00 4.67 -0.28 3.53 1.01 -0.55 -5.03 120.40 123.75 1mjd s VAL 142 Ca 0.00 1.09 -0.29 0.00 0.00 0.00 0.00 61.98 62.78 1mjd s VAL 142 Cb 0.00 -3.77 0.00 0.00 0.00 0.00 0.00 36.38 32.61 1mjd s VAL 142 CO 0.00 0.13 1.23 0.21 0.00 0.00 0.00 175.10 176.67 1mjd s ASN 143 N -1.82 6.79 -1.42 3.32 2.47 -1.26 -4.94 114.94 118.08 1mjd s ASN 143 Ca 0.44 1.25 -0.14 0.00 0.42 0.00 0.00 52.86 54.83 1mjd s ASN 143 Cb -0.15 -2.54 0.06 0.00 -1.45 0.00 0.00 41.25 37.17 1mjd s ASN 143 CO 0.20 -0.97 2.12 -0.81 -3.72 0.00 0.00 177.10 173.92 1mjd n PRO 144 N 7.07 2.98 -0.38 0.43 -0.04 -1.26 -4.13 135.00 139.66 1mjd n PRO 144 Ca 0.14 -2.80 0.00 0.00 -0.04 0.00 0.00 63.50 60.80 1mjd n PRO 144 Cb 0.46 -3.28 0.00 0.00 -0.04 0.00 0.00 33.50 30.64 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 6.19 0.00 0.09 3.54 4.13 -1.26 -4.89 115.26 123.05 1mjd n ASN 145 Ca 0.50 -1.37 -0.07 0.00 1.68 0.00 0.00 54.58 55.32 1mjd n ASN 145 Cb 0.40 -0.07 -0.03 0.00 -1.54 0.00 0.00 39.78 38.53 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 0.00 0.12 -0.32 3.10 5.08 -2.01 -3.29 115.95 118.63 1mjd h TRP 146 Ca 0.00 -0.07 -0.22 0.00 1.08 0.00 0.00 58.89 59.68 1mjd h TRP 146 Cb 1.15 -0.01 -0.09 0.00 -3.00 0.00 0.00 29.16 27.21 1mjd h TRP 146 CO -0.08 0.94 0.11 -1.13 -1.28 0.00 0.00 178.44 177.00 1mjd n SER 147 N -3.54 5.85 0.00 0.11 3.41 -1.26 -4.15 113.62 114.04 1mjd n SER 147 Ca -0.02 -2.75 0.11 0.00 -0.26 0.00 0.00 58.87 55.95 1mjd n SER 147 Cb 0.85 -1.19 0.11 0.00 -0.26 0.00 0.00 64.21 63.72 1mjd n SER 147 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 1mjd n VAL 148 N 1.26 0.02 -2.27 -3.33 0.24 -1.24 -4.50 118.33 108.51 1mjd n VAL 148 Ca 0.26 -0.03 -0.41 0.00 -2.04 0.00 0.00 64.34 62.12 1mjd n VAL 148 Cb 0.62 0.48 0.00 0.00 -1.47 0.00 0.00 33.84 33.48 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 -1.55 6.93 0.00 -1.34 5.03 -1.26 -5.23 115.26 117.84 1mjd n ASN 149 Ca 0.05 -3.23 0.00 0.00 0.87 0.00 0.00 54.58 52.27 1mjd n ASN 149 Cb 0.34 -1.36 0.00 0.00 -1.02 0.00 0.00 39.78 37.74 1mjd n ASN 149 CO 0.00 0.00 0.00 1.33 -1.83 0.00 0.00 177.26 176.76