#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 2.98 0.00 4.61 0.00 -1.26 -4.80 121.76 123.29 1mjd s ALA 39 Ca 0.00 -3.13 0.00 0.00 0.00 0.00 0.00 51.96 48.83 1mjd s ALA 39 Cb 0.00 -2.06 0.00 0.00 0.00 0.00 0.00 23.12 21.06 1mjd s ALA 39 CO 0.00 -2.04 0.00 -0.12 0.00 0.00 0.00 175.76 173.60 1mjd n MET 40 N 3.05 0.00 -0.03 0.00 0.00 -1.26 -4.99 117.12 113.88 1mjd n MET 40 Ca 0.09 0.00 -0.00 0.00 -0.00 0.00 0.00 57.70 57.79 1mjd n MET 40 Cb 0.34 -0.13 -0.00 0.00 0.00 0.00 0.00 33.22 33.43 1mjd n MET 40 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 175.97 176.19 1mjd h ASP 41 N 0.00 -0.01 -2.31 6.12 1.82 -2.04 -3.45 116.42 116.56 1mjd h ASP 41 Ca 0.00 0.00 -0.55 0.00 -0.39 0.00 0.00 57.03 56.09 1mjd h ASP 41 Cb 0.00 0.00 0.01 0.00 0.68 0.00 0.00 39.33 40.02 1mjd h ASP 41 CO 0.00 0.36 1.29 -2.16 -1.61 0.00 0.00 179.24 177.11 1mjd s PRO 42 N -1.43 3.89 0.00 0.28 0.04 -1.26 -4.56 135.00 131.96 1mjd s PRO 42 Ca -0.00 2.42 0.00 0.00 0.04 0.00 0.00 61.00 63.46 1mjd s PRO 42 Cb 0.00 -4.20 0.00 0.00 0.04 0.00 0.00 34.50 30.34 1mjd s PRO 42 CO 0.00 -1.24 0.00 -1.91 0.04 0.00 0.00 177.00 173.90 1mjd n GLU 43 N 7.82 0.00 0.00 4.56 2.13 -1.26 -5.01 120.64 128.88 1mjd n GLU 43 Ca 0.22 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.04 1mjd n GLU 43 Cb 0.42 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.13 1mjd n GLU 43 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 1mjd n PHE 44 N -1.90 -1.83 -1.18 4.31 7.35 -1.26 -5.16 117.46 117.79 1mjd n PHE 44 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 1mjd n PHE 44 Cb 0.00 0.44 0.00 0.00 0.35 0.00 0.00 39.48 40.27 1mjd n PHE 44 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1mjd n ALA 45 N -2.39 0.00 0.00 3.13 0.00 -1.26 -4.93 120.51 115.06 1mjd n ALA 45 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1mjd n ALA 45 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1mjd n ALA 45 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1mjd n LEU 46 N 0.00 0.00 -1.32 0.00 4.77 -1.26 -5.17 117.00 114.03 1mjd n LEU 46 Ca 0.00 0.00 0.15 0.00 -0.03 0.00 0.00 56.01 56.13 1mjd n LEU 46 Cb 0.00 0.30 -0.08 0.00 -2.33 0.00 0.00 43.42 41.32 1mjd n LEU 46 CO 0.00 -0.34 -0.51 -0.24 -1.33 0.00 0.00 177.39 174.97 1mjd n SER 47 N -2.18 -6.84 -0.03 -1.43 2.88 -1.26 -4.84 113.62 99.91 1mjd n SER 47 Ca 0.00 1.16 -0.01 0.00 -1.33 0.00 0.00 58.87 58.69 1mjd n SER 47 Cb 0.00 -4.43 -0.00 0.00 -0.75 0.00 0.00 64.21 59.02 1mjd n SER 47 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 1mjd h ASN 48 N -1.38 0.00 -4.09 -3.46 2.35 -2.02 -3.50 115.58 103.48 1mjd h ASN 48 Ca -0.15 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.60 1mjd h ASN 48 Cb 1.22 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.59 1mjd h ASN 48 CO 0.06 0.34 -0.03 1.21 -1.65 0.00 0.00 177.43 177.36 1mjd n GLU 49 N -3.69 -0.67 -2.95 0.81 4.07 -1.26 -4.95 120.64 111.99 1mjd n GLU 49 Ca -0.01 1.00 -0.44 0.00 -0.06 0.00 0.00 57.16 57.65 1mjd n GLU 49 Cb 0.04 -3.46 -0.02 0.00 -0.06 0.00 0.00 31.44 27.94 1mjd n GLU 49 CO 0.00 0.00 0.00 -1.59 -0.06 0.00 0.00 177.13 175.48 1mjd s LYS 50 N -2.84 3.63 0.32 5.31 -2.85 -1.26 -4.94 119.74 117.11 1mjd s LYS 50 Ca 0.01 -1.86 0.00 0.00 -1.00 0.00 0.00 55.97 53.12 1mjd s LYS 50 Cb -0.00 -4.90 0.00 0.00 -2.06 0.00 0.00 37.83 30.87 1mjd s LYS 50 CO 0.35 -1.74 0.00 1.63 0.10 0.00 0.00 175.35 175.68 1mjd n LYS 51 N 6.33 -2.09 -0.83 1.78 5.02 -1.26 -5.03 118.16 122.08 1mjd n LYS 51 Ca 0.24 1.38 0.11 0.00 -2.02 0.00 0.00 58.31 58.02 1mjd n LYS 51 Cb 0.49 -2.55 -0.04 0.00 -0.02 0.00 0.00 35.03 32.91 1mjd n LYS 51 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1mjd n ALA 52 N -1.87 -2.15 -3.66 7.82 0.00 -1.26 -4.97 120.51 114.42 1mjd n ALA 52 Ca 0.01 0.36 -0.14 0.00 0.00 0.00 0.00 53.44 53.67 1mjd n ALA 52 Cb 0.47 -0.80 -0.14 0.00 0.00 0.00 0.00 19.45 18.98 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 -2.40 0.08 -0.22 0.00 1.02 0.14 -4.93 119.74 113.43 1mjd s LYS 53 Ca 0.00 0.33 -0.17 0.00 0.02 0.00 0.00 55.97 56.14 1mjd s LYS 53 Cb 0.00 -0.16 -0.03 0.00 -0.52 0.00 0.00 37.83 37.12 1mjd s LYS 53 CO 0.00 -0.15 0.48 0.15 -0.92 0.00 0.00 175.35 174.91 1mjd s LYS 54 N 1.04 4.14 0.07 1.68 3.01 -1.26 -1.46 119.74 126.96 1mjd s LYS 54 Ca -0.08 0.31 0.04 0.00 -1.01 0.00 0.00 55.97 55.23 1mjd s LYS 54 Cb -0.11 -3.59 -0.03 0.00 -1.01 0.00 0.00 37.83 33.09 1mjd s LYS 54 CO -0.05 -0.20 -0.12 0.14 0.51 0.00 0.00 175.35 175.63 1mjd s VAL 55 N 1.81 0.98 -0.42 3.17 -7.23 -0.95 0.26 120.40 118.02 1mjd s VAL 55 Ca 0.21 -1.35 -0.11 0.00 -1.81 0.00 0.00 61.98 58.92 1mjd s VAL 55 Cb -0.15 -1.06 0.06 0.00 0.56 0.00 0.00 36.38 35.78 1mjd s VAL 55 CO 0.09 -0.33 0.27 -0.60 -0.31 0.00 0.00 175.10 174.22 1mjd s ARG 56 N -1.97 2.77 -0.12 4.82 6.06 0.13 -1.67 118.95 128.98 1mjd s ARG 56 Ca -0.01 -1.29 -0.20 0.00 -2.50 0.00 0.00 55.73 51.72 1mjd s ARG 56 Cb -0.08 -3.85 -0.04 0.00 0.06 0.00 0.00 34.95 31.04 1mjd s ARG 56 CO 0.02 -0.88 0.57 -0.06 -2.50 0.00 0.00 175.30 172.45 1mjd s PHE 57 N 1.53 3.51 0.06 5.12 0.08 0.33 -1.86 117.98 126.74 1mjd s PHE 57 Ca 0.03 1.01 0.08 0.00 0.12 0.00 0.00 56.93 58.16 1mjd s PHE 57 Cb -0.22 -2.67 -0.03 0.00 -0.57 0.00 0.00 43.02 39.52 1mjd s PHE 57 CO 0.05 0.08 -0.18 0.71 -0.10 0.00 0.00 175.22 175.78 1mjd s TYR 58 N 0.90 2.55 -0.32 0.36 1.51 0.12 0.46 117.35 122.92 1mjd s TYR 58 Ca 0.30 -0.26 -0.15 0.00 -1.01 0.00 0.00 57.07 55.95 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 0.13 0.29 0.36 -0.98 -1.11 0.00 0.00 175.55 174.24 1mjd s ARG 59 N -1.62 3.69 -0.32 -0.62 1.70 -1.26 0.63 118.95 121.14 1mjd s ARG 59 Ca 0.15 -0.30 -0.44 0.00 -0.47 0.00 0.00 55.73 54.68 1mjd s ARG 59 Cb -0.10 -3.76 -0.19 0.00 -0.57 0.00 0.00 34.95 30.32 1mjd s ARG 59 CO 0.06 -0.46 1.48 -1.71 -1.08 0.00 0.00 175.30 173.60 1mjd n ASN 60 N 5.37 1.08 -1.49 -2.89 5.15 -0.80 -3.39 115.26 118.29 1mjd n ASN 60 Ca -0.09 1.16 0.00 0.00 -0.60 0.00 0.00 54.58 55.05 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 3.34 -0.32 2.05 8.20 0.00 -1.26 -4.75 105.19 112.46 1mjd n GLY 61 Ca 0.27 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 -0.97 -1.02 0.00 1.61 5.68 -1.22 -4.81 116.55 115.82 1mjd n ASP 62 Ca 0.00 0.42 0.00 0.00 -0.50 0.00 0.00 54.79 54.71 1mjd n ASP 62 Cb 0.47 1.11 0.00 0.00 -1.14 0.00 0.00 41.12 41.56 1mjd n ASP 62 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1mjd n ARG 63 N -3.13 0.00 -0.35 0.11 1.74 -1.26 -3.94 116.66 109.83 1mjd n ARG 63 Ca 0.00 0.00 0.01 0.00 -0.77 0.00 0.00 57.85 57.09 1mjd n ARG 63 Cb 0.00 0.00 0.17 0.00 -1.02 0.00 0.00 32.46 31.61 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 1.18 -2.98 -1.55 -1.99 -1.96 -3.40 116.97 106.27 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 -0.39 -0.05 0.00 2.00 0.00 0.00 36.73 38.29 1mjd h TYR 64 CO 0.00 0.68 0.88 0.12 -0.00 0.00 0.00 178.16 179.84 1mjd s PHE 65 N -6.03 2.97 -1.31 4.88 5.36 -1.25 -4.89 117.98 117.70 1mjd s PHE 65 Ca -0.12 1.12 0.24 0.00 -0.96 0.00 0.00 56.93 57.20 1mjd s PHE 65 Cb 0.19 -3.48 1.15 0.00 -0.34 0.00 0.00 43.02 40.54 1mjd s PHE 65 CO 0.81 -1.37 1.78 1.63 -1.46 0.00 0.00 175.22 176.61 1mjd n LYS 66 N 6.60 0.25 0.00 10.12 5.02 -1.26 -4.85 118.16 134.03 1mjd n LYS 66 Ca 0.13 0.07 0.00 0.00 -2.02 0.00 0.00 58.31 56.50 1mjd n LYS 66 Cb 0.45 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.96 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 0.79 -2.91 3.23 0.72 0.00 -1.26 -4.75 105.19 101.01 1mjd n GLY 67 Ca 0.10 -1.79 -0.28 0.00 0.00 0.00 0.00 46.02 44.05 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 -0.73 1.72 0.01 -0.61 2.07 0.17 -4.90 121.20 118.94 1mjd s ILE 68 Ca 0.00 -0.92 -0.23 0.00 -1.41 0.00 0.00 60.65 58.08 1mjd s ILE 68 Cb 0.00 -1.44 -0.05 0.00 0.13 0.00 0.00 42.46 41.10 1mjd s ILE 68 CO 0.00 0.49 0.71 -0.69 -1.91 0.00 0.00 174.94 173.54 1mjd s VAL 69 N -0.40 4.83 0.08 4.00 1.01 -1.26 -0.52 120.40 128.14 1mjd s VAL 69 Ca 0.05 1.50 0.04 0.00 0.00 0.00 0.00 61.98 63.57 1mjd s VAL 69 Cb -0.09 -4.05 -0.03 0.00 0.00 0.00 0.00 36.38 32.20 1mjd s VAL 69 CO 0.00 0.36 -0.11 -0.31 0.00 0.00 0.00 175.10 175.04 1mjd s TYR 70 N 0.05 1.04 -0.01 5.22 1.51 -0.67 -4.95 117.35 119.53 1mjd s TYR 70 Ca 0.36 -0.54 -0.04 0.00 -1.01 0.00 0.00 57.07 55.84 1mjd s TYR 70 Cb -0.19 -0.58 -0.04 0.00 -0.11 0.00 0.00 41.96 41.03 1mjd s TYR 70 CO 0.21 0.01 0.20 0.00 -1.11 0.00 0.00 175.55 174.85 1mjd s ALA 71 N -1.75 3.93 -0.02 3.71 0.00 -1.26 -2.23 121.76 124.14 1mjd s ALA 71 Ca -0.01 -0.72 0.00 0.00 0.00 0.00 0.00 51.96 51.23 1mjd s ALA 71 Cb -0.07 -1.93 0.03 0.00 0.00 0.00 0.00 23.12 21.15 1mjd s ALA 71 CO 0.01 0.72 0.01 0.08 0.00 0.00 0.00 175.76 176.58 1mjd s VAL 72 N -1.31 0.10 0.00 0.00 1.01 -0.53 -4.93 120.40 114.73 1mjd s VAL 72 Ca 0.27 0.11 0.00 0.00 0.00 0.00 0.00 61.98 62.36 1mjd s VAL 72 Cb -0.13 -0.20 0.00 0.00 0.00 0.00 0.00 36.38 36.05 1mjd s VAL 72 CO 0.18 0.12 0.00 -1.54 0.00 0.00 0.00 175.10 173.86 1mjd n SER 73 N 4.07 0.00 -0.01 3.32 3.41 -1.26 0.26 113.62 123.41 1mjd n SER 73 Ca -0.26 -0.28 -0.02 0.00 -0.26 0.00 0.00 58.87 58.05 1mjd n SER 73 Cb 0.51 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.34 1mjd n SER 73 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1mjd n SER 74 N -0.31 0.60 0.15 4.04 2.88 -1.26 -3.01 113.62 116.71 1mjd n SER 74 Ca 0.00 0.27 0.09 0.00 -1.33 0.00 0.00 58.87 57.90 1mjd n SER 74 Cb 0.00 0.48 0.06 0.00 -0.75 0.00 0.00 64.21 64.00 1mjd n SER 74 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 1mjd h ASP 75 N 0.00 0.00 0.00 -3.46 3.32 -1.99 -3.38 116.42 110.92 1mjd h ASP 75 Ca -0.25 0.00 -0.28 0.00 0.02 0.00 0.00 57.03 56.52 1mjd h ASP 75 Cb 1.73 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 41.24 1mjd h ASP 75 CO 0.04 0.15 -1.53 -1.14 -1.72 0.00 0.00 179.24 175.04 1mjd n ARG 76 N -2.96 0.58 -3.96 3.56 0.63 -1.26 -4.90 116.66 108.36 1mjd n ARG 76 Ca 0.01 0.51 -0.29 0.00 -0.92 0.00 0.00 57.85 57.16 1mjd n ARG 76 Cb 0.61 -1.70 -0.17 0.00 0.45 0.00 0.00 32.46 31.65 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 -2.40 1.92 0.40 -0.14 0.08 -1.17 -4.97 117.98 111.70 1mjd s PHE 77 Ca -0.31 -1.11 0.17 0.00 0.12 0.00 0.00 56.93 55.81 1mjd s PHE 77 Cb 0.08 -1.44 0.98 0.00 -0.57 0.00 0.00 43.02 42.06 1mjd s PHE 77 CO 0.58 -0.62 1.94 0.00 -0.10 0.00 0.00 175.22 177.01 1mjd h ARG 78 N 8.09 0.00 0.00 0.44 3.08 -1.82 -3.39 114.38 120.78 1mjd h ARG 78 Ca -0.32 0.00 0.06 0.00 0.07 0.00 0.00 59.98 59.79 1mjd h ARG 78 Cb 1.12 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.17 1mjd h ARG 78 CO 0.46 0.25 0.38 0.45 -1.07 0.00 0.00 179.97 180.44 1mjd n SER 79 N -4.07 -1.74 -0.37 7.04 2.88 -1.26 -5.01 113.62 111.09 1mjd n SER 79 Ca -0.02 -2.07 -0.02 0.00 -1.33 0.00 0.00 58.87 55.43 1mjd n SER 79 Cb 0.31 2.86 0.12 0.00 -0.75 0.00 0.00 64.21 66.75 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 1.85 1.25 -0.69 0.66 3.57 -1.91 -1.95 116.94 119.74 1mjd h PHE 80 Ca -0.26 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.26 1mjd h PHE 80 Cb 1.05 -0.42 -0.03 0.00 2.79 0.00 0.00 35.95 39.34 1mjd h PHE 80 CO 0.00 0.78 0.39 -0.44 -2.23 0.00 0.00 178.31 176.82 1mjd h ASP 81 N 1.35 0.84 -0.39 0.41 3.32 -1.96 0.18 116.42 120.16 1mjd h ASP 81 Ca 0.37 -0.06 -0.14 0.00 0.02 0.00 0.00 57.03 57.22 1mjd h ASP 81 Cb -0.15 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.18 1mjd h ASP 81 CO -0.08 0.66 -0.30 0.00 -1.72 0.00 0.00 179.24 177.79 1mjd h ALA 82 N 1.48 0.57 -0.04 3.45 0.00 -1.77 0.75 119.26 123.69 1mjd h ALA 82 Ca 0.25 -0.42 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 1mjd h ALA 82 Cb -0.00 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 1mjd h ALA 82 CO -0.04 0.61 0.01 1.25 0.00 0.00 0.00 179.25 181.08 1mjd h LEU 83 N 0.71 0.06 -1.74 0.00 5.85 -0.83 -1.55 115.31 117.81 1mjd h LEU 83 Ca 0.07 -0.24 0.03 0.00 0.84 0.00 0.00 57.88 58.58 1mjd h LEU 83 Cb 0.89 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.89 1mjd h LEU 83 CO 0.08 0.28 0.22 -0.07 -0.34 0.00 0.00 178.44 178.62 1mjd h LEU 84 N -0.17 0.29 -0.31 2.25 3.38 -0.62 0.45 115.31 120.59 1mjd h LEU 84 Ca 0.01 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 1mjd h LEU 84 Cb 0.25 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1mjd h LEU 84 CO 0.00 0.20 0.08 0.00 0.09 0.00 0.00 178.44 178.81 1mjd h ALA 85 N 1.81 0.40 -0.12 1.53 0.00 -0.23 -1.58 119.26 121.07 1mjd h ALA 85 Ca 0.14 -0.17 -0.16 0.00 0.00 0.00 0.00 54.91 54.72 1mjd h ALA 85 Cb 0.13 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1mjd h ALA 85 CO -0.03 0.06 -0.60 -0.44 0.00 0.00 0.00 179.25 178.23 1mjd h ASP 86 N 0.33 0.45 -0.41 0.00 5.19 -0.32 -3.02 116.42 118.65 1mjd h ASP 86 Ca 0.10 -0.26 -0.01 0.00 -0.62 0.00 0.00 57.03 56.24 1mjd h ASP 86 Cb 0.28 -0.13 -0.02 0.00 0.18 0.00 0.00 39.33 39.64 1mjd h ASP 86 CO -0.00 0.95 0.22 -0.07 -3.12 0.00 0.00 179.24 177.22 1mjd h LEU 87 N 0.30 0.55 -0.59 1.55 3.38 0.08 -0.69 115.31 119.89 1mjd h LEU 87 Ca -0.01 -0.04 0.01 0.00 0.09 0.00 0.00 57.88 57.93 1mjd h LEU 87 Cb 1.13 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.71 1mjd h LEU 87 CO 0.10 0.47 0.39 0.74 0.09 0.00 0.00 178.44 180.23 1mjd h THR 88 N 0.62 1.15 -0.19 0.22 2.02 -1.15 0.44 112.91 116.01 1mjd h THR 88 Ca 0.16 -0.27 -0.07 0.00 0.77 0.00 0.00 66.41 67.00 1mjd h THR 88 Cb 0.06 0.28 -0.00 0.00 -1.74 0.00 0.00 68.15 66.75 1mjd h THR 88 CO -0.02 0.15 -0.14 0.03 0.37 0.00 0.00 175.52 175.90 1mjd h ARG 89 N 0.80 0.43 -0.02 6.66 -0.00 -1.35 0.62 114.38 121.51 1mjd h ARG 89 Ca 0.22 -0.21 -0.25 0.00 -0.50 0.00 0.00 59.98 59.24 1mjd h ARG 89 Cb -0.09 -0.00 0.01 0.00 0.00 0.00 0.00 29.97 29.89 1mjd h ARG 89 CO -0.05 0.76 -0.98 0.77 0.00 0.00 0.00 179.97 180.48 1mjd h SER 90 N 0.10 0.82 -0.01 7.04 0.02 -0.99 -3.26 113.55 117.26 1mjd h SER 90 Ca 0.04 -0.63 0.00 0.00 -0.84 0.00 0.00 61.79 60.35 1mjd h SER 90 Cb 0.66 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 62.95 1mjd h SER 90 CO 0.04 1.43 -0.08 0.18 -1.14 0.00 0.00 176.83 177.26 1mjd n LEU 91 N -3.84 2.47 -3.34 5.07 4.77 0.15 -5.00 117.00 117.28 1mjd n LEU 91 Ca -0.09 -0.83 -0.46 0.00 -0.03 0.00 0.00 56.01 54.60 1mjd n LEU 91 Cb 0.85 -0.01 -0.07 0.00 -2.33 0.00 0.00 43.42 41.87 1mjd n LEU 91 CO 0.54 0.42 0.62 -1.54 -1.33 0.00 0.00 177.39 176.10 1mjd n SER 92 N 0.83 0.44 -0.49 -1.43 3.41 0.22 -4.92 113.62 111.68 1mjd n SER 92 Ca 0.14 0.85 0.00 0.00 -0.26 0.00 0.00 58.87 59.60 1mjd n SER 92 Cb 0.52 -0.65 0.00 0.00 -0.26 0.00 0.00 64.21 63.82 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 2.00 0.00 -0.84 4.04 8.00 -1.26 -5.04 116.55 123.45 1mjd n ASP 93 Ca 0.18 -0.49 -0.05 0.00 0.71 0.00 0.00 54.79 55.15 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 -3.20 -0.39 0.00 0.00 177.20 173.61 1mjd n ASN 94 N -0.87 -0.70 0.01 -2.24 5.15 -1.25 -4.54 115.26 110.82 1mjd n ASN 94 Ca 0.00 -1.53 -0.00 0.00 -0.60 0.00 0.00 54.58 52.45 1mjd n ASN 94 Cb 0.00 0.21 -0.00 0.00 -0.53 0.00 0.00 39.78 39.46 1mjd n ASN 94 CO 0.00 0.00 0.00 -0.38 1.40 0.00 0.00 177.26 178.28 1mjd n ILE 95 N 0.00 0.33 -0.03 -1.44 -0.00 -1.26 -4.88 119.36 112.08 1mjd n ILE 95 Ca -0.20 0.11 -0.00 0.00 -0.00 0.00 0.00 62.75 62.66 1mjd n ILE 95 Cb 0.59 -1.16 -0.14 0.00 -0.00 0.00 0.00 39.64 38.93 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 -2.77 0.25 -4.07 4.38 3.02 -1.26 -4.68 115.26 110.13 1mjd n ASN 96 Ca -0.00 0.11 -0.35 0.00 -0.03 0.00 0.00 54.58 54.31 1mjd n ASN 96 Cb 0.00 1.07 -0.08 0.00 -0.61 0.00 0.00 39.78 40.16 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 -5.26 5.35 0.02 3.41 1.43 -1.26 -4.79 118.68 117.58 1mjd s LEU 97 Ca -0.07 -3.47 -0.06 0.00 -1.03 0.00 0.00 54.13 49.50 1mjd s LEU 97 Cb 0.09 -1.85 -0.02 0.00 0.03 0.00 0.00 46.19 44.44 1mjd s LEU 97 CO 0.85 -0.23 1.09 -0.65 0.23 0.00 0.00 176.35 177.65 1mjd h PRO 98 N 6.24 -0.04 -1.45 1.29 0.11 -1.85 -2.48 132.00 133.81 1mjd h PRO 98 Ca 0.10 0.00 -0.67 0.00 0.11 0.00 0.00 66.00 65.54 1mjd h PRO 98 Cb 0.85 0.01 -0.26 0.00 0.11 0.00 0.00 31.00 31.70 1mjd h PRO 98 CO 0.79 -0.03 0.88 1.04 -0.21 0.00 0.00 178.00 180.47 1mjd n GLN 99 N -3.24 2.62 0.00 1.05 6.02 -1.26 -4.71 117.38 117.86 1mjd n GLN 99 Ca -0.00 -3.17 0.00 0.00 -0.01 0.00 0.00 57.00 53.82 1mjd n GLN 99 Cb 0.05 -2.22 0.00 0.00 1.02 0.00 0.00 30.24 29.10 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 -0.57 1.64 3.32 1.08 0.00 -0.93 -4.48 105.19 105.25 1mjd n GLY 100 Ca 0.56 0.30 0.02 0.00 0.00 0.00 0.00 46.02 46.91 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 -0.15 1.61 1.01 -1.26 -4.74 120.40 116.03 1mjd s VAL 101 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 61.98 62.11 1mjd s VAL 101 Cb 0.00 -1.00 -0.19 0.00 0.00 0.00 0.00 36.38 35.19 1mjd s VAL 101 CO 0.00 0.00 0.04 0.54 0.00 0.00 0.00 175.10 175.68 1mjd n ARG 102 N 5.38 1.44 -4.06 2.72 5.12 -1.22 -4.67 116.66 121.38 1mjd n ARG 102 Ca -0.06 -0.00 -0.08 0.00 -1.93 0.00 0.00 57.85 55.78 1mjd n ARG 102 Cb 0.51 -1.40 -0.09 0.00 -1.16 0.00 0.00 32.46 30.32 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 -2.37 0.52 -0.14 -1.55 1.51 0.11 -4.99 117.35 110.44 1mjd s TYR 103 Ca -0.09 -1.01 0.01 0.00 -1.01 0.00 0.00 57.07 54.98 1mjd s TYR 103 Cb 0.05 -0.34 0.02 0.00 -0.11 0.00 0.00 41.96 41.57 1mjd s TYR 103 CO 0.62 -0.45 -0.17 0.42 -1.11 0.00 0.00 175.55 174.87 1mjd s ILE 104 N -3.94 1.69 0.29 2.71 1.01 -1.26 -0.32 121.20 121.38 1mjd s ILE 104 Ca 0.10 -0.73 0.08 0.00 0.00 0.00 0.00 60.65 60.10 1mjd s ILE 104 Cb 0.07 -1.54 -0.03 0.00 0.01 0.00 0.00 42.46 40.97 1mjd s ILE 104 CO -0.08 0.48 0.19 -0.31 0.00 0.00 0.00 174.94 175.22 1mjd s TYR 105 N 1.17 2.94 0.68 3.97 2.02 0.13 0.47 117.35 128.73 1mjd s TYR 105 Ca -0.01 -0.22 -0.14 0.00 -0.37 0.00 0.00 57.07 56.33 1mjd s TYR 105 Cb -0.14 -1.53 0.01 0.00 -0.40 0.00 0.00 41.96 39.90 1mjd s TYR 105 CO -0.06 0.41 1.09 0.95 -1.57 0.00 0.00 175.55 176.37 1mjd s THR 106 N -2.25 3.41 0.58 -0.71 -4.23 -0.77 -0.94 115.64 110.73 1mjd s THR 106 Ca 0.36 0.59 0.33 0.00 -1.18 0.00 0.00 61.69 61.79 1mjd s THR 106 Cb -0.06 -3.12 0.48 0.00 1.34 0.00 0.00 72.50 71.14 1mjd s THR 106 CO 0.24 -0.47 1.64 -0.29 -0.54 0.00 0.00 174.62 175.21 1mjd h ILE 107 N -0.25 0.21 0.00 2.99 6.09 -1.87 0.85 117.51 125.53 1mjd h ILE 107 Ca -0.46 0.00 -0.29 0.00 -1.37 0.00 0.00 64.86 62.75 1mjd h ILE 107 Cb 1.24 0.28 -0.05 0.00 0.47 0.00 0.00 36.82 38.76 1mjd h ILE 107 CO 0.54 0.00 -1.98 -0.67 -3.07 0.00 0.00 178.15 172.97 1mjd n ASP 108 N -3.72 0.43 0.00 2.19 -0.08 -1.26 -4.92 116.55 109.19 1mjd n ASP 108 Ca 0.23 0.20 0.00 0.00 -1.51 0.00 0.00 54.79 53.71 1mjd n ASP 108 Cb 1.29 0.58 0.00 0.00 2.34 0.00 0.00 41.12 45.33 1mjd n ASP 108 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1mjd n GLY 109 N 1.59 0.74 0.26 0.27 0.00 0.30 -4.78 105.19 103.57 1mjd n GLY 109 Ca -0.22 -0.14 -0.10 0.00 0.00 0.00 0.00 46.02 45.56 1mjd n GLY 109 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1mjd h SER 110 N 0.00 0.89 -4.38 1.61 0.87 -1.95 -3.46 113.55 107.14 1mjd h SER 110 Ca 0.00 -0.34 -0.16 0.00 -1.23 0.00 0.00 61.79 60.06 1mjd h SER 110 Cb 0.00 -0.24 -0.23 0.00 -0.44 0.00 0.00 62.40 61.48 1mjd h SER 110 CO 0.00 1.02 -0.49 0.00 -0.53 0.00 0.00 176.83 176.83 1mjd s ARG 111 N -4.90 0.36 0.01 2.24 1.70 -1.26 -5.04 118.95 112.05 1mjd s ARG 111 Ca -0.12 -0.06 -0.12 0.00 -0.47 0.00 0.00 55.73 54.95 1mjd s ARG 111 Cb 0.12 0.16 -0.05 0.00 -0.57 0.00 0.00 34.95 34.60 1mjd s ARG 111 CO 0.83 -0.07 0.37 -1.59 -1.08 0.00 0.00 175.30 173.76 1mjd s LYS 112 N -0.63 3.81 0.11 3.89 -2.85 -1.26 -1.85 119.74 120.95 1mjd s LYS 112 Ca -0.07 0.27 -0.27 0.00 -1.00 0.00 0.00 55.97 54.90 1mjd s LYS 112 Cb -0.04 -3.16 -0.06 0.00 -2.06 0.00 0.00 37.83 32.51 1mjd s LYS 112 CO 0.01 0.67 0.86 0.42 0.10 0.00 0.00 175.35 177.41 1mjd s ILE 113 N -1.16 4.52 -0.05 3.79 -1.09 0.18 -4.95 121.20 122.43 1mjd s ILE 113 Ca 0.25 1.85 0.09 0.00 -2.23 0.00 0.00 60.65 60.61 1mjd s ILE 113 Cb -0.15 -4.22 -0.13 0.00 -1.58 0.00 0.00 42.46 36.38 1mjd s ILE 113 CO 0.14 0.39 0.11 0.61 -1.23 0.00 0.00 174.94 174.95 1mjd n GLY 114 N 2.12 -0.43 3.30 6.18 0.00 -1.26 -4.38 105.19 110.72 1mjd n GLY 114 Ca -0.01 -0.18 -0.28 0.00 0.00 0.00 0.00 46.02 45.55 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 -3.65 2.83 0.52 1.61 0.01 -1.26 -4.54 113.70 109.24 1mjd s SER 115 Ca -0.04 -0.59 0.25 0.00 1.31 0.00 0.00 55.95 56.89 1mjd s SER 115 Cb 0.04 -0.23 1.45 0.00 0.21 0.00 0.00 66.02 67.49 1mjd s SER 115 CO 0.38 0.19 2.10 -0.03 0.41 0.00 0.00 173.24 176.29 1mjd h MET 116 N 4.67 0.00 0.00 12.44 4.05 -1.95 -2.06 114.93 132.09 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 0.10 0.00 -0.44 0.23 0.00 0.00 176.91 177.23 1mjd h ASP 117 N 0.00 0.00 0.85 1.39 5.19 -2.01 -0.56 116.42 121.28 1mjd h ASP 117 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1mjd h ASP 117 Cb 0.25 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.76 1mjd h ASP 117 CO 0.01 0.00 -0.55 -0.62 -3.12 0.00 0.00 179.24 174.96 1mjd n GLU 118 N -2.46 0.24 -2.74 3.56 -0.58 -0.77 -4.84 120.64 113.05 1mjd n GLU 118 Ca -0.01 0.08 -0.42 0.00 -0.42 0.00 0.00 57.16 56.38 1mjd n GLU 118 Cb 0.08 -1.66 -0.03 0.00 -0.57 0.00 0.00 31.44 29.27 1mjd n GLU 118 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1mjd s LEU 119 N -4.02 4.14 0.28 -4.62 1.43 -0.22 -5.05 118.68 110.63 1mjd s LEU 119 Ca 0.07 1.32 0.06 0.00 -1.03 0.00 0.00 54.13 54.56 1mjd s LEU 119 Cb 0.14 -3.44 -0.02 0.00 0.03 0.00 0.00 46.19 42.90 1mjd s LEU 119 CO 0.70 -0.55 0.37 -1.61 0.23 0.00 0.00 176.35 175.50 1mjd s GLU 120 N 2.70 3.19 0.93 1.70 2.02 -1.26 -4.99 118.70 122.99 1mjd s GLU 120 Ca 0.43 -0.94 -0.12 0.00 0.02 0.00 0.00 54.97 54.36 1mjd s GLU 120 Cb -0.16 -2.78 0.08 0.00 0.10 0.00 0.00 34.13 31.37 1mjd s GLU 120 CO 0.10 0.26 0.73 0.39 0.02 0.00 0.00 175.26 176.76 1mjd n GLU 121 N -1.46 -0.35 -3.66 1.61 4.71 -1.26 -3.01 120.64 117.21 1mjd n GLU 121 Ca -0.05 -0.05 -0.20 0.00 -0.01 0.00 0.00 57.16 56.85 1mjd n GLU 121 Cb 0.58 -2.09 -0.05 0.00 -1.01 0.00 0.00 31.44 28.87 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 0.97 -0.14 3.92 0.62 0.00 0.72 -4.87 105.19 106.41 1mjd n GLY 122 Ca 0.09 0.12 -0.29 0.00 0.00 0.00 0.00 46.02 45.94 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 -5.81 3.43 -0.26 1.61 0.41 -0.80 -4.89 118.70 112.39 1mjd s GLU 123 Ca 0.05 -0.50 -0.07 0.00 -0.41 0.00 0.00 54.97 54.04 1mjd s GLU 123 Cb -0.03 -3.01 -0.02 0.00 -1.78 0.00 0.00 34.13 29.30 1mjd s GLU 123 CO 0.61 0.58 0.05 -1.12 -0.49 0.00 0.00 175.26 174.89 1mjd s SER 124 N -2.74 4.98 0.25 -0.19 0.01 -1.26 0.21 113.70 114.96 1mjd s SER 124 Ca 0.35 -0.36 0.11 0.00 1.31 0.00 0.00 55.95 57.35 1mjd s SER 124 Cb -0.12 -1.88 -0.05 0.00 0.21 0.00 0.00 66.02 64.18 1mjd s SER 124 CO 0.28 -0.07 -0.20 -0.31 0.41 0.00 0.00 173.24 173.35 1mjd s TYR 125 N 1.56 2.18 -0.06 2.43 2.02 -0.78 -2.72 117.35 121.99 1mjd s TYR 125 Ca 0.05 -0.38 0.06 0.00 -0.37 0.00 0.00 57.07 56.43 1mjd s TYR 125 Cb -0.15 -0.98 -0.01 0.00 -0.40 0.00 0.00 41.96 40.42 1mjd s TYR 125 CO 0.02 0.62 -0.23 0.08 -1.57 0.00 0.00 175.55 174.47 1mjd s VAL 126 N -2.45 2.21 -0.22 0.71 1.01 -0.12 0.10 120.40 121.64 1mjd s VAL 126 Ca 0.27 -1.02 -0.19 0.00 0.00 0.00 0.00 61.98 61.05 1mjd s VAL 126 Cb -0.05 -1.81 -0.03 0.00 0.00 0.00 0.00 36.38 34.49 1mjd s VAL 126 CO 0.13 0.57 0.54 0.00 0.00 0.00 0.00 175.10 176.34 1mjd s SER 128 N 1.30 2.04 -0.17 0.00 0.01 0.56 -1.90 113.70 115.55 1mjd s SER 128 Ca 0.24 -0.30 -0.15 0.00 1.31 0.00 0.00 55.95 57.05 1mjd s SER 128 Cb -0.16 -0.83 -0.11 0.00 0.21 0.00 0.00 66.02 65.13 1mjd s SER 128 CO 0.09 -0.08 0.06 0.28 0.41 0.00 0.00 173.24 174.00 1mjd h SER 129 N 7.85 0.00 0.00 2.44 0.02 -1.86 0.30 113.55 122.30 1mjd h SER 129 Ca -0.30 -0.28 0.00 0.00 -0.84 0.00 0.00 61.79 60.37 1mjd h SER 129 Cb 1.15 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.69 1mjd h SER 129 CO 0.43 1.09 0.00 -0.67 -1.14 0.00 0.00 176.83 176.54 1mjd n ASP 130 N -4.54 0.00 -4.11 3.07 -0.08 -1.26 -4.66 116.55 104.97 1mjd n ASP 130 Ca -0.18 0.00 -0.34 0.00 -1.51 0.00 0.00 54.79 52.75 1mjd n ASP 130 Cb 0.45 0.05 0.10 0.00 2.34 0.00 0.00 41.12 44.07 1mjd n ASP 130 CO 0.00 0.00 0.00 -0.46 0.12 0.00 0.00 177.20 176.86 1mjd n ASN 131 N -1.75 -2.69 -4.89 1.67 2.04 -1.26 -4.96 115.26 103.43 1mjd n ASN 131 Ca 0.00 -0.08 -0.29 0.00 -0.44 0.00 0.00 54.58 53.77 1mjd n ASN 131 Cb 0.00 -0.72 -0.02 0.00 -2.53 0.00 0.00 39.78 36.51 1mjd n ASN 131 CO 0.00 0.00 0.00 -0.36 -0.44 0.00 0.00 177.26 176.46 1mjd s PHE 132 N -2.11 3.50 -0.02 -2.53 0.08 -1.26 -5.01 117.98 110.63 1mjd s PHE 132 Ca 0.45 0.93 -0.30 0.00 0.12 0.00 0.00 56.93 58.12 1mjd s PHE 132 Cb -0.00 -2.36 -0.04 0.00 -0.57 0.00 0.00 43.02 40.05 1mjd s PHE 132 CO 0.64 -0.12 1.21 0.12 -0.10 0.00 0.00 175.22 176.96 1mjd s PHE 133 N -2.45 3.23 -0.26 0.36 2.19 -1.26 -4.94 117.98 114.85 1mjd s PHE 133 Ca 0.49 1.22 -0.09 0.00 0.33 0.00 0.00 56.93 58.88 1mjd s PHE 133 Cb -0.10 -3.43 -0.04 0.00 -1.31 0.00 0.00 43.02 38.14 1mjd s PHE 133 CO 0.35 -1.35 0.12 0.15 1.83 0.00 0.00 175.22 176.32 1mjd s LYS 134 N 1.93 3.77 -0.82 10.12 3.01 -1.26 -5.04 119.74 131.44 1mjd s LYS 134 Ca 0.57 -0.42 -0.26 0.00 -1.01 0.00 0.00 55.97 54.85 1mjd s LYS 134 Cb -0.26 -3.47 0.03 0.00 -1.01 0.00 0.00 37.83 33.12 1mjd s LYS 134 CO 0.24 -0.19 1.38 0.15 0.51 0.00 0.00 175.35 177.44 1mjd s LYS 135 N 1.68 3.26 0.31 1.68 3.01 -1.26 -4.75 119.74 123.67 1mjd s LYS 135 Ca 0.07 -0.46 0.00 0.00 -1.01 0.00 0.00 55.97 54.57 1mjd s LYS 135 Cb -0.16 -4.57 -0.00 0.00 -1.01 0.00 0.00 37.83 32.10 1mjd s LYS 135 CO 0.07 -2.23 0.01 1.33 0.51 0.00 0.00 175.35 175.04 1mjd n VAL 136 N 6.61 0.00 -1.30 3.17 0.24 -1.26 -5.01 118.33 120.78 1mjd n VAL 136 Ca 0.14 -1.47 -0.37 0.00 -2.04 0.00 0.00 64.34 60.60 1mjd n VAL 136 Cb 0.50 0.31 -0.02 0.00 -1.47 0.00 0.00 33.84 33.16 1mjd n VAL 136 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1mjd n GLU 137 N -0.76 3.15 -0.07 7.34 1.02 -1.26 -4.64 120.64 125.42 1mjd n GLU 137 Ca -0.12 -2.15 0.22 0.00 -0.02 0.00 0.00 57.16 55.09 1mjd n GLU 137 Cb 0.39 -2.85 0.67 0.00 -0.02 0.00 0.00 31.44 29.63 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 5.57 0.08 0.00 -0.32 0.05 -1.93 -3.22 116.97 117.20 1mjd h TYR 138 Ca 0.73 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.51 1mjd h TYR 138 Cb 0.36 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 38.07 1mjd h TYR 138 CO 1.78 0.03 -0.01 0.25 -1.05 0.00 0.00 178.16 179.16 1mjd n THR 139 N -4.37 0.00 -2.37 -2.88 -2.24 -1.26 -4.98 114.28 96.19 1mjd n THR 139 Ca 0.13 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.48 1mjd n THR 139 Cb 0.69 0.58 -0.02 0.00 -2.10 0.00 0.00 70.33 69.48 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 0.00 4.14 -0.53 -0.78 3.01 -1.22 -2.77 119.74 121.59 1mjd s LYS 140 Ca 0.00 1.62 0.00 0.00 -1.01 0.00 0.00 55.97 56.58 1mjd s LYS 140 Cb 0.00 -3.82 0.00 0.00 -1.01 0.00 0.00 37.83 33.00 1mjd s LYS 140 CO 0.00 -0.84 0.00 0.09 0.51 0.00 0.00 175.35 175.11 1mjd n ASN 141 N 6.98 -5.09 -4.89 2.83 3.02 -1.26 -4.96 115.26 111.89 1mjd n ASN 141 Ca 0.15 0.12 -0.31 0.00 -0.03 0.00 0.00 54.58 54.51 1mjd n ASN 141 Cb 0.45 -3.03 -0.04 0.00 -0.61 0.00 0.00 39.78 36.54 1mjd n ASN 141 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1mjd s VAL 142 N -1.69 5.04 -0.40 2.41 1.01 -1.11 -5.04 120.40 120.62 1mjd s VAL 142 Ca 0.00 0.19 -0.29 0.00 0.00 0.00 0.00 61.98 61.88 1mjd s VAL 142 Cb 0.00 -3.65 0.01 0.00 0.00 0.00 0.00 36.38 32.74 1mjd s VAL 142 CO 0.00 -0.10 1.28 0.54 0.00 0.00 0.00 175.10 176.82 1mjd s ASN 143 N -2.62 6.54 -0.33 3.32 4.22 -1.26 -4.91 114.94 119.91 1mjd s ASN 143 Ca 0.44 0.82 -0.00 0.00 -2.14 0.00 0.00 52.86 51.98 1mjd s ASN 143 Cb -0.11 -2.54 0.28 0.00 1.28 0.00 0.00 41.25 40.15 1mjd s ASN 143 CO 0.25 -1.26 1.87 -0.81 -2.04 0.00 0.00 177.10 175.11 1mjd n PRO 144 N 7.75 1.84 -0.28 3.55 -0.04 -1.26 -4.42 135.00 142.14 1mjd n PRO 144 Ca 0.14 -1.72 0.05 0.00 -0.04 0.00 0.00 63.50 61.93 1mjd n PRO 144 Cb 0.48 -1.68 0.17 0.00 -0.04 0.00 0.00 33.50 32.43 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 0.03 2.44 0.06 3.54 4.13 -1.26 -4.06 115.26 120.14 1mjd n ASN 145 Ca 0.33 -2.19 -0.08 0.00 1.68 0.00 0.00 54.58 54.33 1mjd n ASN 145 Cb 0.74 -0.39 0.07 0.00 -1.54 0.00 0.00 39.78 38.67 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 1.95 0.45 0.00 3.10 5.08 -2.01 -3.01 115.95 121.52 1mjd h TRP 146 Ca 0.00 -0.18 0.00 0.00 1.08 0.00 0.00 58.89 59.79 1mjd h TRP 146 Cb 0.78 -0.08 0.00 0.00 -3.00 0.00 0.00 29.16 26.86 1mjd h TRP 146 CO 0.35 0.90 -0.21 0.66 -1.28 0.00 0.00 178.44 178.86 1mjd h SER 147 N 0.25 0.00 -0.63 0.11 4.64 -1.97 -3.31 113.55 112.64 1mjd h SER 147 Ca -0.01 -0.02 -0.41 0.00 -0.47 0.00 0.00 61.79 60.88 1mjd h SER 147 Cb 1.19 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 63.11 1mjd h SER 147 CO 0.11 0.01 0.51 0.52 -0.87 0.00 0.00 176.83 177.11 1mjd n VAL 148 N -2.74 2.99 -2.77 0.95 0.31 -1.13 -4.12 118.33 111.81 1mjd n VAL 148 Ca 0.04 -2.02 -0.01 0.00 -0.01 0.00 0.00 64.34 62.33 1mjd n VAL 148 Cb 0.50 -1.32 0.07 0.00 -0.91 0.00 0.00 33.84 32.18 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 0.13 0.56 0.00 4.52 4.13 -1.25 -5.01 115.26 118.34 1mjd n ASN 149 Ca 0.38 -2.13 0.00 0.00 1.68 0.00 0.00 54.58 54.51 1mjd n ASN 149 Cb 0.59 -0.09 0.00 0.00 -1.54 0.00 0.00 39.78 38.74 1mjd n ASN 149 CO 0.00 0.00 0.00 1.33 0.28 0.00 0.00 177.26 178.87