#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 4.59 -0.00 4.61 0.00 -1.26 -4.47 120.51 123.98 1mjd n ALA 39 Ca 0.00 -2.95 -0.05 0.00 0.00 0.00 0.00 53.44 50.45 1mjd n ALA 39 Cb 0.00 -0.98 -0.12 0.00 0.00 0.00 0.00 19.45 18.36 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 -1.01 0.63 -0.03 0.00 2.81 -1.26 -3.79 117.12 114.47 1mjd n MET 40 Ca 0.40 0.24 -0.00 0.00 -1.81 0.00 0.00 57.70 56.54 1mjd n MET 40 Cb 1.23 -1.78 -0.00 0.00 -0.71 0.00 0.00 33.22 31.96 1mjd n MET 40 CO 0.00 0.00 0.00 -0.44 1.51 0.00 0.00 175.97 177.04 1mjd h ASP 41 N 0.00 0.00 0.00 7.83 3.32 -2.04 -3.42 116.42 122.11 1mjd h ASP 41 Ca -0.24 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.81 1mjd h ASP 41 Cb 1.82 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.37 1mjd h ASP 41 CO 0.06 0.31 0.00 -0.81 -1.72 0.00 0.00 179.24 177.08 1mjd n PRO 42 N -3.71 0.00 -3.78 3.56 -0.04 -1.26 -4.92 135.00 124.85 1mjd n PRO 42 Ca -0.00 0.28 -0.35 0.00 -0.04 0.00 0.00 63.50 63.38 1mjd n PRO 42 Cb 0.00 -1.25 0.04 0.00 -0.04 0.00 0.00 33.50 32.25 1mjd n PRO 42 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1mjd n GLU 43 N -1.30 -0.96 -1.84 0.54 4.07 -1.25 -4.41 120.64 115.50 1mjd n GLU 43 Ca 0.00 0.37 0.00 0.00 -0.06 0.00 0.00 57.16 57.47 1mjd n GLU 43 Cb 0.00 -3.69 0.00 0.00 -0.06 0.00 0.00 31.44 27.69 1mjd n GLU 43 CO 0.00 0.00 0.00 0.34 -0.06 0.00 0.00 177.13 177.41 1mjd n PHE 44 N -4.38 -4.40 -2.44 4.31 -0.00 -1.26 -4.84 117.46 104.46 1mjd n PHE 44 Ca -0.10 2.58 -0.43 0.00 -0.00 0.00 0.00 57.45 59.51 1mjd n PHE 44 Cb 0.58 -3.50 -0.02 0.00 -0.00 0.00 0.00 39.48 36.54 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 -0.73 3.55 0.99 3.13 0.00 -1.26 -5.02 121.76 122.41 1mjd s ALA 45 Ca 0.00 0.30 -0.04 0.00 0.00 0.00 0.00 51.96 52.22 1mjd s ALA 45 Cb 0.00 -3.67 0.05 0.00 0.00 0.00 0.00 23.12 19.50 1mjd s ALA 45 CO 0.00 -1.39 0.33 1.47 0.00 0.00 0.00 175.76 176.17 1mjd n LEU 46 N 6.97 0.00 -1.25 0.00 -0.00 -1.26 -5.05 117.00 116.41 1mjd n LEU 46 Ca 0.14 -0.36 -0.06 0.00 -0.00 0.00 0.00 56.01 55.73 1mjd n LEU 46 Cb 0.46 -0.25 -0.04 0.00 -0.00 0.00 0.00 43.42 43.59 1mjd n LEU 46 CO 0.58 -0.73 0.36 -1.20 -0.00 0.00 0.00 177.39 176.40 1mjd n SER 47 N -3.21 -0.90 0.10 1.45 7.64 -1.26 -4.95 113.62 112.50 1mjd n SER 47 Ca 0.04 -2.03 -0.23 0.00 1.01 0.00 0.00 58.87 57.66 1mjd n SER 47 Cb 0.14 0.30 -0.15 0.00 -1.01 0.00 0.00 64.21 63.49 1mjd n SER 47 CO 0.00 0.00 0.00 -1.13 -3.01 0.00 0.00 175.04 170.90 1mjd h ASN 48 N 0.21 0.70 -2.22 6.43 -0.73 -2.04 -3.46 115.58 114.47 1mjd h ASN 48 Ca -0.53 -0.93 0.08 0.00 1.87 0.00 0.00 56.30 56.79 1mjd h ASN 48 Cb 1.43 -0.23 -0.21 0.00 0.27 0.00 0.00 38.32 39.58 1mjd h ASN 48 CO -0.25 1.69 0.01 -1.61 -0.37 0.00 0.00 177.43 176.90 1mjd s GLU 49 N -2.56 0.56 -0.15 6.67 2.02 -1.26 -5.16 118.70 118.82 1mjd s GLU 49 Ca -0.13 1.23 -0.08 0.00 0.02 0.00 0.00 54.97 56.01 1mjd s GLU 49 Cb 0.04 0.53 0.05 0.00 0.10 0.00 0.00 34.13 34.86 1mjd s GLU 49 CO 0.89 -0.16 0.36 -1.59 0.02 0.00 0.00 175.26 174.78 1mjd s LYS 50 N 2.33 0.34 0.54 1.61 -2.85 -1.26 -5.12 119.74 115.33 1mjd s LYS 50 Ca -0.07 0.71 0.00 0.00 -1.00 0.00 0.00 55.97 55.61 1mjd s LYS 50 Cb -0.08 -0.04 0.00 0.00 -2.06 0.00 0.00 37.83 35.65 1mjd s LYS 50 CO -0.19 -0.15 0.00 1.63 0.10 0.00 0.00 175.35 176.74 1mjd n LYS 51 N 4.18 -3.04 -2.04 1.78 4.76 -1.26 -4.91 118.16 117.62 1mjd n LYS 51 Ca -0.23 2.42 -0.28 0.00 -2.87 0.00 0.00 58.31 57.35 1mjd n LYS 51 Cb 0.55 -3.63 0.09 0.00 -1.84 0.00 0.00 35.03 30.20 1mjd n LYS 51 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1mjd s ALA 52 N -4.00 2.84 -0.13 7.82 0.00 -1.26 -4.96 121.76 122.08 1mjd s ALA 52 Ca 0.00 -0.85 -0.13 0.00 0.00 0.00 0.00 51.96 50.98 1mjd s ALA 52 Cb 0.00 -2.77 -0.05 0.00 0.00 0.00 0.00 23.12 20.30 1mjd s ALA 52 CO 0.00 -1.59 0.29 0.15 0.00 0.00 0.00 175.76 174.61 1mjd s LYS 53 N -5.46 4.11 -0.23 0.00 1.02 0.82 -4.83 119.74 115.16 1mjd s LYS 53 Ca 0.63 0.12 -0.18 0.00 0.02 0.00 0.00 55.97 56.56 1mjd s LYS 53 Cb -0.10 -3.37 -0.03 0.00 -0.52 0.00 0.00 37.83 33.81 1mjd s LYS 53 CO 0.48 0.37 0.50 0.15 -0.92 0.00 0.00 175.35 175.92 1mjd s LYS 54 N 0.05 4.12 0.05 1.68 -0.14 -1.26 -1.07 119.74 123.17 1mjd s LYS 54 Ca 0.17 0.33 0.02 0.00 -1.36 0.00 0.00 55.97 55.13 1mjd s LYS 54 Cb -0.13 -3.61 -0.03 0.00 -1.68 0.00 0.00 37.83 32.38 1mjd s LYS 54 CO 0.05 -0.24 -0.07 0.14 -0.76 0.00 0.00 175.35 174.47 1mjd s VAL 55 N 1.95 0.54 -0.41 3.17 -7.23 -0.91 0.21 120.40 117.72 1mjd s VAL 55 Ca 0.22 -1.18 -0.11 0.00 -1.81 0.00 0.00 61.98 59.09 1mjd s VAL 55 Cb -0.15 -0.74 0.05 0.00 0.56 0.00 0.00 36.38 36.10 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 -1.87 2.77 -0.12 4.82 3.52 0.11 -1.61 118.95 126.57 1mjd s ARG 56 Ca -0.07 -1.26 -0.20 0.00 -0.13 0.00 0.00 55.73 54.07 1mjd s ARG 56 Cb -0.08 -3.82 -0.04 0.00 -1.56 0.00 0.00 34.95 29.46 1mjd s ARG 56 CO -0.00 -0.84 0.56 -0.06 -0.81 0.00 0.00 175.30 174.15 1mjd s PHE 57 N 1.52 3.50 0.05 5.12 0.08 0.69 -1.80 117.98 127.15 1mjd s PHE 57 Ca 0.03 0.99 0.08 0.00 0.12 0.00 0.00 56.93 58.14 1mjd s PHE 57 Cb -0.21 -2.66 -0.03 0.00 -0.57 0.00 0.00 43.02 39.54 1mjd s PHE 57 CO 0.05 0.08 -0.20 0.71 -0.10 0.00 0.00 175.22 175.77 1mjd s TYR 58 N 0.91 2.51 -0.32 0.36 1.51 0.80 0.25 117.35 123.37 1mjd s TYR 58 Ca 0.30 -0.29 -0.15 0.00 -1.01 0.00 0.00 57.07 55.92 1mjd s TYR 58 Cb -0.16 -1.43 -0.02 0.00 -0.11 0.00 0.00 41.96 40.24 1mjd s TYR 58 CO 0.12 0.25 0.35 1.03 -1.11 0.00 0.00 175.55 176.19 1mjd s ARG 59 N -1.50 3.71 -0.29 -0.62 0.52 -1.26 0.67 118.95 120.19 1mjd s ARG 59 Ca 0.14 -0.29 -0.38 0.00 -0.52 0.00 0.00 55.73 54.68 1mjd s ARG 59 Cb -0.10 -3.75 -0.14 0.00 0.52 0.00 0.00 34.95 31.47 1mjd s ARG 59 CO 0.05 -0.43 1.93 -1.71 0.02 0.00 0.00 175.30 175.17 1mjd n ASN 60 N 5.34 2.38 0.00 0.23 2.85 -0.86 -1.80 115.26 123.41 1mjd n ASN 60 Ca -0.09 0.82 0.00 0.00 -0.11 0.00 0.00 54.58 55.20 1mjd n ASN 60 Cb 0.50 -1.20 0.00 0.00 1.24 0.00 0.00 39.78 40.32 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 5.17 1.28 2.57 8.20 0.00 -1.26 -4.83 105.19 116.31 1mjd n GLY 61 Ca 0.32 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.20 1mjd n GLY 61 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1mjd n ASP 62 N 0.00 -1.98 0.00 1.61 5.75 -0.74 -4.92 116.55 116.27 1mjd n ASP 62 Ca 0.00 -2.86 0.13 0.00 -0.01 0.00 0.00 54.79 52.05 1mjd n ASP 62 Cb 0.00 0.82 0.69 0.00 -1.03 0.00 0.00 41.12 41.60 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 2.29 0.53 0.03 0.11 0.00 -1.26 -2.95 116.66 115.41 1mjd n ARG 63 Ca 0.19 0.03 0.05 0.00 -0.00 0.00 0.00 57.85 58.12 1mjd n ARG 63 Cb 0.55 -1.50 -0.09 0.00 -0.00 0.00 0.00 32.46 31.42 1mjd n ARG 63 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 1mjd n TYR 64 N -1.19 0.62 0.95 2.89 4.01 -1.26 -3.99 117.16 119.19 1mjd n TYR 64 Ca 0.15 0.19 0.11 0.00 -0.16 0.00 0.00 57.90 58.20 1mjd n TYR 64 Cb 0.16 -0.89 0.54 0.00 -0.31 0.00 0.00 39.34 38.85 1mjd n TYR 64 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1mjd n PHE 65 N -2.65 0.00 0.00 -0.72 7.35 -1.15 -4.90 117.46 115.39 1mjd n PHE 65 Ca -0.08 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.61 1mjd n PHE 65 Cb 0.72 -0.40 0.00 0.00 0.35 0.00 0.00 39.48 40.15 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 -1.40 0.00 0.00 -4.13 4.76 -1.26 -4.81 118.16 111.32 1mjd n LYS 66 Ca 0.08 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.52 1mjd n LYS 66 Cb 0.24 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.43 1mjd n LYS 66 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1mjd n GLY 67 N 0.00 1.03 3.23 0.72 0.00 -1.26 -4.60 105.19 104.31 1mjd n GLY 67 Ca 0.00 -2.22 -0.28 0.00 0.00 0.00 0.00 46.02 43.52 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 -1.06 1.71 -0.00 -0.61 2.07 0.14 -4.89 121.20 118.55 1mjd s ILE 68 Ca 0.00 -0.92 -0.22 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 0.65 -0.69 -1.91 0.00 0.00 174.94 173.48 1mjd s VAL 69 N -0.41 4.89 0.05 4.00 1.01 -1.26 -0.22 120.40 128.46 1mjd s VAL 69 Ca 0.06 1.36 0.04 0.00 0.00 0.00 0.00 61.98 63.44 1mjd s VAL 69 Cb -0.09 -3.99 -0.03 0.00 0.00 0.00 0.00 36.38 32.27 1mjd s VAL 69 CO -0.00 0.38 -0.11 -0.31 0.00 0.00 0.00 175.10 175.05 1mjd s TYR 70 N 0.01 0.96 -0.30 5.22 1.51 -0.63 -4.95 117.35 119.17 1mjd s TYR 70 Ca 0.34 -0.44 -0.08 0.00 -1.01 0.00 0.00 57.07 55.87 1mjd s TYR 70 Cb -0.19 -0.56 0.00 0.00 -0.11 0.00 0.00 41.96 41.11 1mjd s TYR 70 CO 0.19 -0.01 0.11 0.00 -1.11 0.00 0.00 175.55 174.73 1mjd s ALA 71 N -1.21 3.16 -0.26 3.71 0.00 -1.26 -2.15 121.76 123.75 1mjd s ALA 71 Ca -0.05 -1.43 -0.15 0.00 0.00 0.00 0.00 51.96 50.33 1mjd s ALA 71 Cb -0.09 -2.25 -0.04 0.00 0.00 0.00 0.00 23.12 20.74 1mjd s ALA 71 CO 0.01 -0.93 0.38 0.08 0.00 0.00 0.00 175.76 175.31 1mjd s VAL 72 N 1.55 5.17 0.00 0.00 1.01 -0.23 -4.81 120.40 123.09 1mjd s VAL 72 Ca 0.03 0.60 -0.18 0.00 0.00 0.00 0.00 61.98 62.43 1mjd s VAL 72 Cb -0.17 -3.71 0.03 0.00 0.00 0.00 0.00 36.38 32.54 1mjd s VAL 72 CO 0.04 0.16 0.40 -0.44 0.00 0.00 0.00 175.10 175.26 1mjd s SER 73 N 1.60 -0.29 0.43 3.32 0.01 -1.26 -0.13 113.70 117.37 1mjd s SER 73 Ca 0.16 0.14 0.29 0.00 1.31 0.00 0.00 55.95 57.84 1mjd s SER 73 Cb -0.16 0.39 1.50 0.00 0.21 0.00 0.00 66.02 67.96 1mjd s SER 73 CO 0.10 -0.55 1.89 -1.28 0.41 0.00 0.00 173.24 173.80 1mjd h SER 74 N 3.41 0.00 0.79 2.44 0.87 -1.95 0.18 113.55 119.29 1mjd h SER 74 Ca -0.30 0.00 -0.24 0.00 -1.23 0.00 0.00 61.79 60.02 1mjd h SER 74 Cb 1.18 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 63.11 1mjd h SER 74 CO 0.41 0.00 -1.23 0.44 -0.53 0.00 0.00 176.83 175.93 1mjd h ASP 75 N 0.00 0.10 0.10 6.23 3.32 -1.98 -3.37 116.42 120.81 1mjd h ASP 75 Ca 0.00 -0.12 -0.37 0.00 0.02 0.00 0.00 57.03 56.56 1mjd h ASP 75 Cb 0.11 -0.03 -0.04 0.00 0.22 0.00 0.00 39.33 39.59 1mjd h ASP 75 CO 0.00 1.10 -2.16 -1.14 -1.72 0.00 0.00 179.24 175.31 1mjd n ARG 76 N -3.33 0.71 -3.91 3.56 0.63 -0.63 -4.90 116.66 108.80 1mjd n ARG 76 Ca -0.06 0.22 -0.26 0.00 -0.92 0.00 0.00 57.85 56.83 1mjd n ARG 76 Cb 0.98 -1.64 -0.17 0.00 0.45 0.00 0.00 32.46 32.08 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 -2.55 1.29 0.41 -0.14 0.08 0.56 -4.96 117.98 112.67 1mjd s PHE 77 Ca -0.25 -0.60 0.20 0.00 0.12 0.00 0.00 56.93 56.39 1mjd s PHE 77 Cb 0.07 -1.12 1.12 0.00 -0.57 0.00 0.00 43.02 42.52 1mjd s PHE 77 CO 0.72 -0.46 1.98 0.00 -0.10 0.00 0.00 175.22 177.36 1mjd h ARG 78 N 8.15 0.00 -2.80 0.44 3.08 -1.81 -3.34 114.38 118.10 1mjd h ARG 78 Ca -0.28 0.00 0.06 0.00 0.07 0.00 0.00 59.98 59.84 1mjd h ARG 78 Cb 1.13 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.16 1mjd h ARG 78 CO 0.38 0.20 0.39 0.45 -1.07 0.00 0.00 179.97 180.32 1mjd s SER 79 N -6.61 -0.03 0.42 7.04 0.15 -1.26 -5.00 113.70 108.41 1mjd s SER 79 Ca -0.03 -0.89 0.08 0.00 0.70 0.00 0.00 55.95 55.81 1mjd s SER 79 Cb 0.14 0.70 0.89 0.00 -1.71 0.00 0.00 66.02 66.04 1mjd s SER 79 CO 0.65 -1.37 2.06 0.15 1.20 0.00 0.00 173.24 175.94 1mjd h PHE 80 N 2.00 0.47 -0.67 3.44 3.57 -1.90 -1.88 116.94 121.98 1mjd h PHE 80 Ca -0.29 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.21 1mjd h PHE 80 Cb 1.24 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 39.79 1mjd h PHE 80 CO 1.21 0.30 0.36 0.22 -2.23 0.00 0.00 178.31 178.18 1mjd h ASP 81 N 0.51 0.84 0.10 0.41 3.58 -1.96 -0.15 116.42 119.75 1mjd h ASP 81 Ca 0.14 -0.10 -0.11 0.00 0.42 0.00 0.00 57.03 57.37 1mjd h ASP 81 Cb -0.05 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 40.77 1mjd h ASP 81 CO -0.03 0.70 -0.39 0.00 -2.88 0.00 0.00 179.24 176.64 1mjd h ALA 82 N 1.18 1.01 -0.19 -0.78 0.00 -1.77 -1.71 119.26 117.00 1mjd h ALA 82 Ca 0.24 -0.41 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 1mjd h ALA 82 Cb 0.05 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1mjd h ALA 82 CO -0.04 0.61 0.05 1.25 0.00 0.00 0.00 179.25 181.12 1mjd h LEU 83 N 0.32 0.28 -1.58 0.00 5.85 -0.80 -2.07 115.31 117.32 1mjd h LEU 83 Ca 0.03 -0.23 0.02 0.00 0.84 0.00 0.00 57.88 58.55 1mjd h LEU 83 Cb 0.83 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.76 1mjd h LEU 83 CO 0.07 0.43 0.32 -0.07 -0.34 0.00 0.00 178.44 178.85 1mjd h LEU 84 N 0.12 0.48 -0.36 2.25 3.38 -0.87 0.38 115.31 120.70 1mjd h LEU 84 Ca 0.06 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 1mjd h LEU 84 Cb 0.26 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 1mjd h LEU 84 CO 0.00 0.34 0.14 0.00 0.09 0.00 0.00 178.44 179.01 1mjd h ALA 85 N 1.72 0.47 -0.12 1.53 0.00 -0.71 -0.29 119.26 121.85 1mjd h ALA 85 Ca 0.19 -0.14 -0.15 0.00 0.00 0.00 0.00 54.91 54.81 1mjd h ALA 85 Cb 0.06 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 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 0.43 0.44 -0.87 0.00 5.19 -0.71 -3.04 116.42 117.86 1mjd h ASP 86 Ca 0.12 -0.24 -0.01 0.00 -0.62 0.00 0.00 57.03 56.28 1mjd h ASP 86 Cb 0.19 -0.13 -0.04 0.00 0.18 0.00 0.00 39.33 39.54 1mjd h ASP 86 CO -0.01 0.92 0.49 -0.07 -3.12 0.00 0.00 179.24 177.45 1mjd h LEU 87 N 0.29 1.06 -0.94 1.55 3.38 0.11 0.10 115.31 120.86 1mjd h LEU 87 Ca -0.00 -0.09 0.01 0.00 0.09 0.00 0.00 57.88 57.89 1mjd h LEU 87 Cb 1.10 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 41.53 1mjd h LEU 87 CO 0.10 0.84 0.62 0.74 0.09 0.00 0.00 178.44 180.83 1mjd h THR 88 N 1.20 1.25 -0.19 0.22 2.02 -0.95 0.62 112.91 117.07 1mjd h THR 88 Ca 0.31 -0.46 -0.07 0.00 0.77 0.00 0.00 66.41 66.96 1mjd h THR 88 Cb -0.00 -0.13 -0.00 0.00 -1.74 0.00 0.00 68.15 66.27 1mjd h THR 88 CO -0.05 0.24 -0.14 0.03 0.37 0.00 0.00 175.52 175.97 1mjd h ARG 89 N 1.28 0.43 -0.08 6.66 -0.00 -1.27 0.84 114.38 122.26 1mjd h ARG 89 Ca 0.34 -0.21 -0.23 0.00 -0.50 0.00 0.00 59.98 59.39 1mjd h ARG 89 Cb -0.13 -0.00 0.01 0.00 0.00 0.00 0.00 29.97 29.84 1mjd h ARG 89 CO -0.07 0.76 -0.86 0.77 0.00 0.00 0.00 179.97 180.57 1mjd h SER 90 N 0.11 0.79 -0.00 7.04 0.02 -0.53 -3.22 113.55 117.76 1mjd h SER 90 Ca 0.04 -0.56 0.00 0.00 -0.84 0.00 0.00 61.79 60.42 1mjd h SER 90 Cb 0.66 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.96 1mjd h SER 90 CO 0.04 1.35 -0.09 0.18 -1.14 0.00 0.00 176.83 177.17 1mjd n LEU 91 N -3.87 2.27 -3.40 5.07 4.77 0.21 -5.00 117.00 117.06 1mjd n LEU 91 Ca -0.08 -0.76 -0.47 0.00 -0.03 0.00 0.00 56.01 54.68 1mjd n LEU 91 Cb 0.79 -0.01 -0.07 0.00 -2.33 0.00 0.00 43.42 41.80 1mjd n LEU 91 CO 0.53 0.39 0.62 -1.54 -1.33 0.00 0.00 177.39 176.05 1mjd n SER 92 N 0.65 0.40 -0.25 -1.43 3.41 0.29 -4.91 113.62 111.78 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 0.49 -0.66 0.00 0.00 -0.26 0.00 0.00 64.21 63.78 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 1.95 0.00 -0.94 4.04 8.00 -1.26 -5.04 116.55 123.29 1mjd n ASP 93 Ca 0.18 -0.25 -0.06 0.00 0.71 0.00 0.00 54.79 55.37 1mjd n ASP 93 Cb 0.01 0.00 -0.06 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 -0.39 -0.84 0.06 -2.24 0.23 -1.26 -4.86 115.26 105.96 1mjd n ASN 94 Ca 0.00 -1.67 0.00 0.00 -0.53 0.00 0.00 54.58 52.38 1mjd n ASN 94 Cb 0.00 0.25 0.00 0.00 -2.08 0.00 0.00 39.78 37.95 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 -0.02 1.14 -0.06 1.53 2.08 -1.26 -4.87 119.36 117.89 1mjd n ILE 95 Ca -0.23 0.38 -0.08 0.00 0.56 0.00 0.00 62.75 63.37 1mjd n ILE 95 Cb 0.63 -1.50 -0.15 0.00 -0.75 0.00 0.00 39.64 37.87 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 -3.50 0.38 -4.18 4.38 3.02 -1.26 -4.73 115.26 109.37 1mjd n ASN 96 Ca 0.00 0.18 -0.40 0.00 -0.03 0.00 0.00 54.58 54.33 1mjd n ASN 96 Cb 0.00 0.57 -0.07 0.00 -0.61 0.00 0.00 39.78 39.67 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 -5.71 5.74 0.03 3.41 1.43 -1.26 -4.83 118.68 117.49 1mjd s LEU 97 Ca -0.07 -2.57 -0.06 0.00 -1.03 0.00 0.00 54.13 50.40 1mjd s LEU 97 Cb 0.07 -1.98 -0.01 0.00 0.03 0.00 0.00 46.19 44.29 1mjd s LEU 97 CO 0.83 -0.50 1.10 -0.65 0.23 0.00 0.00 176.35 177.35 1mjd h PRO 98 N 7.59 -0.01 0.00 1.29 0.11 -1.90 -3.23 132.00 135.85 1mjd h PRO 98 Ca -0.03 0.00 -0.32 0.00 0.11 0.00 0.00 66.00 65.76 1mjd h PRO 98 Cb 1.01 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.06 1mjd h PRO 98 CO 0.76 -0.01 -2.23 1.04 -0.21 0.00 0.00 178.00 177.35 1mjd n GLN 99 N -3.37 0.68 -0.46 1.05 6.02 -1.26 -4.81 117.38 115.23 1mjd n GLN 99 Ca 0.00 0.02 0.00 0.00 -0.01 0.00 0.00 57.00 57.01 1mjd n GLN 99 Cb 0.05 -1.57 0.00 0.00 1.02 0.00 0.00 30.24 29.74 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 1.67 0.64 3.59 1.08 0.00 -1.22 -4.95 105.19 105.99 1mjd n GLY 100 Ca -0.27 -1.86 -0.42 0.00 0.00 0.00 0.00 46.02 43.47 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 -1.52 3.47 -0.23 1.61 1.01 -1.26 -4.69 120.40 118.79 1mjd s VAL 101 Ca 0.00 0.45 0.08 0.00 0.00 0.00 0.00 61.98 62.51 1mjd s VAL 101 Cb 0.00 -3.72 -0.21 0.00 0.00 0.00 0.00 36.38 32.46 1mjd s VAL 101 CO 0.00 -0.51 -0.07 0.54 0.00 0.00 0.00 175.10 175.06 1mjd n ARG 102 N 8.56 0.67 -3.85 2.72 5.12 -1.07 -4.56 116.66 124.26 1mjd n ARG 102 Ca 0.22 0.09 -0.10 0.00 -1.93 0.00 0.00 57.85 56.14 1mjd n ARG 102 Cb 0.48 -1.53 -0.08 0.00 -1.16 0.00 0.00 32.46 30.16 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 -2.51 0.07 -0.19 -1.55 2.02 -0.51 -4.99 117.35 109.69 1mjd s TYR 103 Ca -0.24 -0.31 -0.05 0.00 -0.37 0.00 0.00 57.07 56.10 1mjd s TYR 103 Cb 0.08 -0.03 -0.02 0.00 -0.40 0.00 0.00 41.96 41.58 1mjd s TYR 103 CO 0.70 -0.45 -0.02 0.42 -1.57 0.00 0.00 175.55 174.64 1mjd s ILE 104 N -2.74 3.85 0.32 2.71 1.09 -1.26 -0.07 121.20 125.10 1mjd s ILE 104 Ca -0.04 -0.35 0.08 0.00 -1.10 0.00 0.00 60.65 59.24 1mjd s ILE 104 Cb -0.00 -2.73 -0.03 0.00 -1.06 0.00 0.00 42.46 38.64 1mjd s ILE 104 CO -0.05 0.44 0.24 -0.31 -0.10 0.00 0.00 174.94 175.16 1mjd s TYR 105 N 0.92 2.88 0.65 3.97 2.02 0.10 0.24 117.35 128.13 1mjd s TYR 105 Ca 0.01 -0.29 -0.14 0.00 -0.37 0.00 0.00 57.07 56.27 1mjd s TYR 105 Cb -0.14 -1.69 -0.01 0.00 -0.40 0.00 0.00 41.96 39.72 1mjd s TYR 105 CO 0.02 0.28 1.08 0.95 -1.57 0.00 0.00 175.55 176.31 1mjd s THR 106 N -2.31 3.52 0.58 -0.71 -4.23 -0.71 -2.17 115.64 109.62 1mjd s THR 106 Ca 0.39 0.67 0.32 0.00 -1.18 0.00 0.00 61.69 61.89 1mjd s THR 106 Cb -0.05 -3.21 0.46 0.00 1.34 0.00 0.00 72.50 71.03 1mjd s THR 106 CO 0.25 -0.47 1.68 -0.29 -0.54 0.00 0.00 174.62 175.25 1mjd h ILE 107 N 0.01 0.24 0.00 2.99 6.09 -1.93 0.94 117.51 125.86 1mjd h ILE 107 Ca -0.46 0.00 -0.06 0.00 -1.37 0.00 0.00 64.86 62.96 1mjd h ILE 107 Cb 1.23 0.34 -0.01 0.00 0.47 0.00 0.00 36.82 38.85 1mjd h ILE 107 CO 0.55 0.00 -1.77 -0.67 -3.07 0.00 0.00 178.15 173.19 1mjd n ASP 108 N -3.71 0.28 0.00 2.19 2.03 -1.26 -4.95 116.55 111.13 1mjd n ASP 108 Ca 0.20 0.11 0.00 0.00 0.52 0.00 0.00 54.79 55.62 1mjd n ASP 108 Cb 1.17 1.34 0.00 0.00 -0.72 0.00 0.00 41.12 42.91 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 1.32 0.56 0.18 0.27 0.00 0.33 -4.96 105.19 102.88 1mjd n GLY 109 Ca -0.07 -0.50 -0.12 0.00 0.00 0.00 0.00 46.02 45.33 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 0.54 -5.03 1.61 0.02 -1.94 -3.46 113.55 105.29 1mjd h SER 110 Ca 0.00 -0.38 -0.13 0.00 -0.84 0.00 0.00 61.79 60.45 1mjd h SER 110 Cb 0.00 -0.15 -0.19 0.00 0.14 0.00 0.00 62.40 62.20 1mjd h SER 110 CO 0.00 0.79 -0.45 0.00 -1.14 0.00 0.00 176.83 176.03 1mjd s ARG 111 N -4.73 0.58 0.04 3.45 1.70 -1.26 -5.03 118.95 113.70 1mjd s ARG 111 Ca -0.13 -0.51 -0.15 0.00 -0.47 0.00 0.00 55.73 54.47 1mjd s ARG 111 Cb 0.08 0.24 -0.06 0.00 -0.57 0.00 0.00 34.95 34.64 1mjd s ARG 111 CO 0.77 -0.15 0.46 0.21 -1.08 0.00 0.00 175.30 175.51 1mjd s LYS 112 N -1.92 3.96 0.11 3.89 2.20 -1.26 -1.74 119.74 124.98 1mjd s LYS 112 Ca -0.10 0.45 -0.28 0.00 -0.36 0.00 0.00 55.97 55.68 1mjd s LYS 112 Cb -0.05 -3.16 -0.06 0.00 -1.51 0.00 0.00 37.83 33.06 1mjd s LYS 112 CO -0.01 0.64 0.90 0.42 -0.36 0.00 0.00 175.35 176.94 1mjd s ILE 113 N -1.18 4.51 -0.01 5.43 -1.09 0.14 -4.94 121.20 124.05 1mjd s ILE 113 Ca 0.28 1.93 0.03 0.00 -2.23 0.00 0.00 60.65 60.66 1mjd s ILE 113 Cb -0.17 -4.26 -0.04 0.00 -1.58 0.00 0.00 42.46 36.41 1mjd s ILE 113 CO 0.16 0.36 0.05 0.61 -1.23 0.00 0.00 174.94 174.89 1mjd n GLY 114 N 2.16 -0.14 3.31 6.18 0.00 -1.26 -4.50 105.19 110.95 1mjd n GLY 114 Ca 0.00 -0.07 -0.27 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.58 2.87 0.53 1.61 1.04 -1.26 -4.54 113.70 111.36 1mjd s SER 115 Ca -0.01 -0.62 0.25 0.00 0.48 0.00 0.00 55.95 56.05 1mjd s SER 115 Cb 0.02 -0.22 1.48 0.00 0.10 0.00 0.00 66.02 67.40 1mjd s SER 115 CO 0.12 0.17 2.12 -0.03 0.98 0.00 0.00 173.24 176.60 1mjd h MET 116 N 4.48 0.00 0.00 4.02 4.05 -1.96 -2.00 114.93 123.52 1mjd h MET 116 Ca -0.46 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 58.96 1mjd h MET 116 Cb 1.16 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.96 1mjd h MET 116 CO 0.42 0.09 0.00 -0.44 0.23 0.00 0.00 176.91 177.21 1mjd h ASP 117 N 0.00 0.00 1.01 1.39 3.32 -2.03 0.52 116.42 120.64 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 0.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.77 1mjd h ASP 117 CO 0.01 0.00 -0.63 -0.33 -1.72 0.00 0.00 179.24 176.57 1mjd h GLU 118 N 0.00 0.00 -6.34 3.56 5.08 -1.79 -3.44 114.58 111.65 1mjd h GLU 118 Ca 0.00 0.00 -0.58 0.00 -1.00 0.00 0.00 59.36 57.78 1mjd h GLU 118 Cb 0.01 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.17 1mjd h GLU 118 CO 0.00 0.00 0.74 -0.51 -1.00 0.00 0.00 179.01 178.24 1mjd s LEU 119 N -4.64 3.87 0.16 1.33 1.43 0.17 -5.03 118.68 115.98 1mjd s LEU 119 Ca 0.05 0.47 0.01 0.00 -1.03 0.00 0.00 54.13 53.63 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 0.73 -1.05 0.32 -1.61 0.23 0.00 0.00 176.35 174.97 1mjd s GLU 120 N 3.90 3.47 0.90 1.70 2.02 -1.26 -4.96 118.70 124.47 1mjd s GLU 120 Ca 0.42 -0.49 -0.12 0.00 0.02 0.00 0.00 54.97 54.79 1mjd s GLU 120 Cb -0.10 -2.92 0.07 0.00 0.10 0.00 0.00 34.13 31.27 1mjd s GLU 120 CO 0.25 0.48 0.74 0.39 0.02 0.00 0.00 175.26 177.14 1mjd n GLU 121 N -0.53 -0.20 -4.44 1.61 1.02 -1.26 -2.81 120.64 114.03 1mjd n GLU 121 Ca -0.06 -0.00 -0.40 0.00 -0.02 0.00 0.00 57.16 56.68 1mjd n GLU 121 Cb 0.54 -2.08 -0.08 0.00 -0.02 0.00 0.00 31.44 29.80 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 1.04 -0.34 3.97 0.62 0.00 0.56 -4.88 105.19 106.17 1mjd n GLY 122 Ca 0.09 0.09 -0.21 0.00 0.00 0.00 0.00 46.02 45.99 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 -7.13 3.40 -0.15 1.61 0.41 -0.84 -4.91 118.70 111.09 1mjd s GLU 123 Ca 0.66 -0.76 -0.00 0.00 -0.41 0.00 0.00 54.97 54.46 1mjd s GLU 123 Cb -0.39 -2.87 -0.01 0.00 -1.78 0.00 0.00 34.13 29.09 1mjd s GLU 123 CO 1.00 0.37 -0.14 -1.12 -0.49 0.00 0.00 175.26 174.88 1mjd s SER 124 N -4.01 3.84 0.20 -0.19 0.01 -1.26 0.05 113.70 112.33 1mjd s SER 124 Ca 0.36 -0.41 0.08 0.00 1.31 0.00 0.00 55.95 57.29 1mjd s SER 124 Cb -0.09 -1.59 -0.05 0.00 0.21 0.00 0.00 66.02 64.50 1mjd s SER 124 CO 0.30 0.11 -0.16 -0.31 0.41 0.00 0.00 173.24 173.59 1mjd s TYR 125 N 0.68 1.76 -0.05 2.43 2.02 -0.74 -3.82 117.35 119.61 1mjd s TYR 125 Ca -0.07 -0.53 0.05 0.00 -0.37 0.00 0.00 57.07 56.15 1mjd s TYR 125 Cb -0.16 -0.83 -0.02 0.00 -0.40 0.00 0.00 41.96 40.56 1mjd s TYR 125 CO 0.02 0.37 -0.21 0.08 -1.57 0.00 0.00 175.55 174.24 1mjd s VAL 126 N -2.73 2.44 -0.29 0.71 1.01 -0.92 -0.14 120.40 120.47 1mjd s VAL 126 Ca 0.21 -0.94 -0.19 0.00 0.00 0.00 0.00 61.98 61.06 1mjd s VAL 126 Cb -0.02 -1.91 -0.01 0.00 0.00 0.00 0.00 36.38 34.43 1mjd s VAL 126 CO 0.07 0.57 0.59 0.00 0.00 0.00 0.00 175.10 176.33 1mjd s SER 128 N 1.61 4.71 0.00 0.00 0.01 0.90 -2.02 113.70 118.91 1mjd s SER 128 Ca 0.24 -0.42 0.00 0.00 1.31 0.00 0.00 55.95 57.08 1mjd s SER 128 Cb -0.15 -0.98 0.00 0.00 0.21 0.00 0.00 66.02 65.10 1mjd s SER 128 CO 0.11 0.09 0.00 -1.54 0.41 0.00 0.00 173.24 172.31 1mjd n SER 129 N -0.11 0.00 0.00 2.44 3.41 -1.26 -1.42 113.62 116.69 1mjd n SER 129 Ca -0.10 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.51 1mjd n SER 129 Cb 0.55 0.09 0.00 0.00 -0.26 0.00 0.00 64.21 64.59 1mjd n SER 129 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1mjd n ASP 130 N -1.77 0.00 -4.64 4.04 8.00 -1.26 -4.97 116.55 115.95 1mjd n ASP 130 Ca 0.00 0.00 -0.45 0.00 0.71 0.00 0.00 54.79 55.05 1mjd n ASP 130 Cb 0.00 0.04 -0.03 0.00 -0.02 0.00 0.00 41.12 41.12 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 -1.72 2.13 -2.74 -2.24 0.23 -1.26 -4.86 115.26 104.80 1mjd n ASN 131 Ca 0.00 1.16 -0.29 0.00 -0.53 0.00 0.00 54.58 54.91 1mjd n ASN 131 Cb 0.00 -1.36 -0.06 0.00 -2.08 0.00 0.00 39.78 36.29 1mjd n ASN 131 CO 0.00 0.00 0.00 0.49 -0.93 0.00 0.00 177.26 176.82 1mjd n PHE 132 N 1.31 1.71 -1.98 -2.53 3.01 -1.26 -4.89 117.46 112.83 1mjd n PHE 132 Ca 0.11 -2.18 0.00 0.00 1.01 0.00 0.00 57.45 56.39 1mjd n PHE 132 Cb 0.30 -1.59 0.00 0.00 -0.01 0.00 0.00 39.48 38.18 1mjd n PHE 132 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1mjd n PHE 133 N 1.45 -4.88 0.42 1.38 7.35 -1.26 -4.89 117.46 117.03 1mjd n PHE 133 Ca 0.53 2.81 0.11 0.00 -0.76 0.00 0.00 57.45 60.14 1mjd n PHE 133 Cb 0.50 -3.68 0.17 0.00 0.35 0.00 0.00 39.48 36.82 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 1.43 2.29 -2.71 -4.13 4.76 -1.26 -5.04 118.16 113.50 1mjd n LYS 134 Ca 0.00 -2.09 0.00 0.00 -2.87 0.00 0.00 58.31 53.35 1mjd n LYS 134 Cb 0.00 -1.45 0.00 0.00 -1.84 0.00 0.00 35.03 31.74 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 1.31 -0.43 -4.55 1.97 0.00 -1.26 -4.97 118.16 110.23 1mjd n LYS 135 Ca 0.16 0.74 -0.26 0.00 -0.00 0.00 0.00 58.31 58.95 1mjd n LYS 135 Cb 0.56 -0.78 -0.09 0.00 -0.00 0.00 0.00 35.03 34.72 1mjd n LYS 135 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.40 177.54 1mjd s VAL 136 N -0.62 0.83 -1.39 0.58 -7.23 -1.26 -5.03 120.40 106.28 1mjd s VAL 136 Ca 0.00 -2.00 -0.13 0.00 -1.81 0.00 0.00 61.98 58.04 1mjd s VAL 136 Cb 0.00 -2.41 -0.04 0.00 0.56 0.00 0.00 36.38 34.50 1mjd s VAL 136 CO 0.00 0.00 2.45 -0.62 -0.31 0.00 0.00 175.10 176.62 1mjd n GLU 137 N -0.94 2.93 0.01 4.82 1.02 -1.26 -4.70 120.64 122.53 1mjd n GLU 137 Ca -0.08 -2.26 -0.11 0.00 -0.02 0.00 0.00 57.16 54.70 1mjd n GLU 137 Cb 0.66 -2.99 -0.04 0.00 -0.02 0.00 0.00 31.44 29.05 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 5.88 -0.83 0.00 -0.32 0.05 -1.93 -3.12 116.97 116.70 1mjd h TYR 138 Ca 0.66 0.03 0.00 0.00 0.05 0.00 0.00 58.73 59.47 1mjd h TYR 138 Cb 0.46 0.38 0.00 0.00 1.01 0.00 0.00 36.73 38.58 1mjd h TYR 138 CO 1.64 -0.38 -1.76 0.25 -1.05 0.00 0.00 178.16 176.86 1mjd n THR 139 N -5.40 0.09 -2.27 -2.88 -2.24 -1.26 -4.73 114.28 95.59 1mjd n THR 139 Ca -0.03 -0.46 -0.42 0.00 -2.27 0.00 0.00 64.05 60.86 1mjd n THR 139 Cb 0.32 0.03 -0.03 0.00 -2.10 0.00 0.00 70.33 68.55 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 -3.45 4.35 -0.35 -0.78 1.02 -1.18 -2.53 119.74 116.82 1mjd s LYS 140 Ca -0.05 1.94 0.00 0.00 0.02 0.00 0.00 55.97 57.88 1mjd s LYS 140 Cb 0.14 -3.34 0.00 0.00 -0.52 0.00 0.00 37.83 34.10 1mjd s LYS 140 CO 0.89 -0.40 0.00 0.09 -0.92 0.00 0.00 175.35 175.01 1mjd n ASN 141 N 4.22 -4.81 0.00 2.83 3.02 -1.26 -4.84 115.26 114.42 1mjd n ASN 141 Ca 0.11 0.08 0.04 0.00 -0.03 0.00 0.00 54.58 54.78 1mjd n ASN 141 Cb 0.44 -2.60 -0.11 0.00 -0.61 0.00 0.00 39.78 36.90 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 -2.43 0.70 -2.17 2.41 0.31 -1.05 -5.07 118.33 111.03 1mjd n VAL 142 Ca -0.03 -0.63 -0.01 0.00 -0.01 0.00 0.00 64.34 63.65 1mjd n VAL 142 Cb 0.34 -0.35 -0.01 0.00 -0.91 0.00 0.00 33.84 32.91 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 -2.60 -3.68 -3.71 4.52 4.13 -1.26 -4.79 115.26 107.87 1mjd n ASN 143 Ca -0.10 0.81 -0.42 0.00 1.68 0.00 0.00 54.58 56.54 1mjd n ASN 143 Cb 0.75 -3.48 -0.06 0.00 -1.54 0.00 0.00 39.78 35.45 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 0.64 1.53 -0.75 3.52 -0.02 -1.26 -4.02 135.00 134.63 1mjd n PRO 144 Ca -0.10 -1.91 -0.01 0.00 -2.02 0.00 0.00 63.50 59.46 1mjd n PRO 144 Cb 0.15 -2.99 -0.01 0.00 -0.02 0.00 0.00 33.50 30.63 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 8.10 -0.01 0.15 2.55 6.94 -1.26 -4.90 115.26 126.83 1mjd n ASN 145 Ca 0.49 -1.66 0.02 0.00 -0.02 0.00 0.00 54.58 53.41 1mjd n ASN 145 Cb 0.41 -0.06 0.17 0.00 -2.36 0.00 0.00 39.78 37.94 1mjd n ASN 145 CO 0.00 0.00 0.00 4.11 -1.03 0.00 0.00 177.26 180.34 1mjd h TRP 146 N 0.17 0.00 0.00 -2.53 5.08 -1.93 -3.07 115.95 113.67 1mjd h TRP 146 Ca -0.14 0.00 -0.14 0.00 1.08 0.00 0.00 58.89 59.70 1mjd h TRP 146 Cb 1.35 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 27.49 1mjd h TRP 146 CO -0.07 0.53 -0.74 0.66 -1.28 0.00 0.00 178.44 177.54 1mjd h SER 147 N 0.00 0.00 -0.14 0.11 4.64 -1.94 -3.22 113.55 113.00 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 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1mjd h SER 147 CO 0.07 0.62 0.00 1.33 -0.87 0.00 0.00 176.83 177.97 1mjd n VAL 148 N -3.20 0.17 -1.33 0.95 0.24 -1.19 -4.26 118.33 109.72 1mjd n VAL 148 Ca -0.00 -0.34 -0.27 0.00 -2.04 0.00 0.00 64.34 61.69 1mjd n VAL 148 Cb 0.79 0.42 0.01 0.00 -1.47 0.00 0.00 33.84 33.60 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 0.33 6.87 -0.78 -1.34 4.13 -1.17 -5.13 115.26 118.18 1mjd n ASN 149 Ca 0.17 -3.37 0.10 0.00 1.68 0.00 0.00 54.58 53.16 1mjd n ASN 149 Cb 0.34 -1.10 0.08 0.00 -1.54 0.00 0.00 39.78 37.56 1mjd n ASN 149 CO 0.00 0.00 0.00 1.33 0.28 0.00 0.00 177.26 178.87