#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 1.79 -2.96 4.61 0.00 -1.26 -4.84 120.51 117.84 1mjd n ALA 39 Ca 0.00 -0.61 -0.44 0.00 0.00 0.00 0.00 53.44 52.39 1mjd n ALA 39 Cb 0.00 0.21 -0.02 0.00 0.00 0.00 0.00 19.45 19.64 1mjd n ALA 39 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1mjd s MET 40 N -2.29 3.64 0.48 0.00 1.00 -1.26 -4.87 119.30 116.01 1mjd s MET 40 Ca -0.20 -1.89 0.00 0.00 0.00 0.00 0.00 55.69 53.60 1mjd s MET 40 Cb 0.06 -4.88 0.00 0.00 0.00 0.00 0.00 34.83 30.01 1mjd s MET 40 CO 0.31 -1.73 0.00 -0.25 0.00 0.00 0.00 175.02 173.35 1mjd n ASP 41 N 6.24 -7.91 -4.41 3.03 9.92 -1.26 -4.91 116.55 117.25 1mjd n ASP 41 Ca 0.24 1.18 -0.32 0.00 -0.53 0.00 0.00 54.79 55.36 1mjd n ASP 41 Cb 0.48 -4.31 0.17 0.00 -0.64 0.00 0.00 41.12 36.83 1mjd n ASP 41 CO 0.00 0.00 0.00 -2.65 0.13 0.00 0.00 177.20 174.68 1mjd n PRO 42 N -1.04 -1.16 0.12 -0.24 -0.02 -1.26 -4.92 135.00 126.48 1mjd n PRO 42 Ca 0.00 -0.31 0.00 0.00 -2.02 0.00 0.00 63.50 61.18 1mjd n PRO 42 Cb 0.04 -1.92 0.03 0.00 -0.02 0.00 0.00 33.50 31.62 1mjd n PRO 42 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1mjd h GLU 43 N -1.99 0.00 -0.96 -0.52 4.22 -1.95 -3.22 114.58 110.16 1mjd h GLU 43 Ca -0.50 0.00 -0.13 0.00 0.08 0.00 0.00 59.36 58.81 1mjd h GLU 43 Cb 1.32 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.49 1mjd h GLU 43 CO 0.39 0.62 0.16 1.97 -2.18 0.00 0.00 179.01 179.98 1mjd n PHE 44 N -3.31 0.93 -1.61 0.92 1.16 -1.26 -4.93 117.46 109.36 1mjd n PHE 44 Ca 0.01 -0.76 -0.30 0.00 -1.87 0.00 0.00 57.45 54.53 1mjd n PHE 44 Cb 0.76 -0.42 0.07 0.00 -1.61 0.00 0.00 39.48 38.28 1mjd n PHE 44 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1mjd s ALA 45 N -1.22 2.53 0.80 1.98 0.00 -1.22 -5.06 121.76 119.58 1mjd s ALA 45 Ca 0.19 -0.10 -0.12 0.00 0.00 0.00 0.00 51.96 51.93 1mjd s ALA 45 Cb 0.15 -3.12 0.08 0.00 0.00 0.00 0.00 23.12 20.23 1mjd s ALA 45 CO 0.04 -1.41 1.17 -0.51 0.00 0.00 0.00 175.76 175.05 1mjd s LEU 46 N -5.61 2.52 -0.21 0.00 1.02 -1.26 -4.77 118.68 110.37 1mjd s LEU 46 Ca 0.59 0.80 -0.09 0.00 0.02 0.00 0.00 54.13 55.45 1mjd s LEU 46 Cb -0.14 -3.31 0.03 0.00 0.02 0.00 0.00 46.19 42.80 1mjd s LEU 46 CO 0.54 -1.88 0.17 -1.20 0.02 0.00 0.00 176.35 174.01 1mjd n SER 47 N -3.30 -2.43 -3.18 2.29 7.64 -1.26 -5.03 113.62 108.35 1mjd n SER 47 Ca 0.08 1.31 -0.17 0.00 1.01 0.00 0.00 58.87 61.10 1mjd n SER 47 Cb 0.61 -5.10 0.11 0.00 -1.01 0.00 0.00 64.21 58.82 1mjd n SER 47 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1mjd n ASN 48 N 1.36 0.18 -3.15 6.43 2.85 -1.26 -5.10 115.26 116.57 1mjd n ASN 48 Ca -0.30 -1.35 0.03 0.00 -0.11 0.00 0.00 54.58 52.85 1mjd n ASN 48 Cb 0.46 -0.56 -0.00 0.00 1.24 0.00 0.00 39.78 40.91 1mjd n ASN 48 CO 0.00 0.00 0.00 -1.61 -2.11 0.00 0.00 177.26 173.54 1mjd s GLU 49 N -4.59 0.62 0.19 1.20 2.02 -1.26 -5.16 118.70 111.72 1mjd s GLU 49 Ca 0.43 0.11 -0.12 0.00 0.02 0.00 0.00 54.97 55.41 1mjd s GLU 49 Cb -0.01 0.15 0.00 0.00 0.10 0.00 0.00 34.13 34.37 1mjd s GLU 49 CO 0.30 -1.01 0.39 -1.59 0.02 0.00 0.00 175.26 173.37 1mjd s LYS 50 N 2.32 1.30 0.00 1.61 -2.85 -1.26 -5.05 119.74 115.81 1mjd s LYS 50 Ca 0.14 -1.11 0.00 0.00 -1.00 0.00 0.00 55.97 54.00 1mjd s LYS 50 Cb -0.06 0.43 0.00 0.00 -2.06 0.00 0.00 37.83 36.15 1mjd s LYS 50 CO -0.16 -0.51 0.00 1.17 0.10 0.00 0.00 175.35 175.95 1mjd n LYS 51 N -0.28 0.47 -0.11 1.78 4.81 -1.26 -5.16 118.16 118.40 1mjd n LYS 51 Ca -0.07 0.00 0.02 0.00 -0.87 0.00 0.00 58.31 57.39 1mjd n LYS 51 Cb 0.63 -0.04 -0.00 0.00 0.02 0.00 0.00 35.03 35.63 1mjd n LYS 51 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1mjd n ALA 52 N 0.00 -0.56 -3.57 3.14 0.00 -1.26 -4.88 120.51 113.38 1mjd n ALA 52 Ca 0.00 0.03 -0.13 0.00 0.00 0.00 0.00 53.44 53.34 1mjd n ALA 52 Cb 0.00 -0.17 -0.14 0.00 0.00 0.00 0.00 19.45 19.14 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 -0.30 0.10 -0.24 0.00 1.02 0.33 -4.86 119.74 115.78 1mjd s LYS 53 Ca 0.00 0.32 -0.15 0.00 0.02 0.00 0.00 55.97 56.16 1mjd s LYS 53 Cb 0.00 -0.13 -0.04 0.00 -0.52 0.00 0.00 37.83 37.15 1mjd s LYS 53 CO 0.00 -0.13 0.38 0.15 -0.92 0.00 0.00 175.35 174.83 1mjd s LYS 54 N 0.92 4.09 0.08 1.68 -0.14 -1.26 -1.75 119.74 123.35 1mjd s LYS 54 Ca -0.07 0.11 0.05 0.00 -1.36 0.00 0.00 55.97 54.69 1mjd s LYS 54 Cb -0.09 -3.60 -0.03 0.00 -1.68 0.00 0.00 37.83 32.43 1mjd s LYS 54 CO -0.04 -0.17 -0.12 0.14 -0.76 0.00 0.00 175.35 174.40 1mjd s VAL 55 N 1.72 1.03 -0.41 3.17 -7.23 -0.94 0.30 120.40 118.04 1mjd s VAL 55 Ca 0.17 -1.40 -0.11 0.00 -1.81 0.00 0.00 61.98 58.82 1mjd s VAL 55 Cb -0.15 -1.13 0.06 0.00 0.56 0.00 0.00 36.38 35.71 1mjd s VAL 55 CO 0.09 -0.35 0.27 -0.60 -0.31 0.00 0.00 175.10 174.20 1mjd s ARG 56 N -2.08 2.76 -0.12 4.82 3.00 0.12 -1.73 118.95 125.73 1mjd s ARG 56 Ca 0.00 -1.29 -0.19 0.00 -1.00 0.00 0.00 55.73 53.25 1mjd s ARG 56 Cb -0.08 -3.84 -0.04 0.00 0.00 0.00 0.00 34.95 31.00 1mjd s ARG 56 CO 0.02 -0.87 0.51 -0.06 0.00 0.00 0.00 175.30 174.90 1mjd s PHE 57 N 1.52 3.50 0.06 5.12 0.08 0.51 -1.38 117.98 127.39 1mjd s PHE 57 Ca 0.03 0.92 0.08 0.00 0.12 0.00 0.00 56.93 58.08 1mjd s PHE 57 Cb -0.22 -2.60 -0.03 0.00 -0.57 0.00 0.00 43.02 39.60 1mjd s PHE 57 CO 0.05 0.12 -0.22 0.71 -0.10 0.00 0.00 175.22 175.78 1mjd s TYR 58 N 0.79 1.88 -0.33 0.36 2.02 -0.31 0.37 117.35 122.14 1mjd s TYR 58 Ca 0.27 -0.39 -0.15 0.00 -0.37 0.00 0.00 57.07 56.43 1mjd s TYR 58 Cb -0.15 -1.09 -0.02 0.00 -0.40 0.00 0.00 41.96 40.29 1mjd s TYR 58 CO 0.11 0.14 0.38 -0.98 -1.57 0.00 0.00 175.55 173.63 1mjd s ARG 59 N -1.41 3.68 0.66 -0.62 1.70 -1.26 0.68 118.95 122.38 1mjd s ARG 59 Ca 0.08 -0.27 -0.17 0.00 -0.47 0.00 0.00 55.73 54.89 1mjd s ARG 59 Cb -0.09 -3.77 -0.10 0.00 -0.57 0.00 0.00 34.95 30.42 1mjd s ARG 59 CO 0.03 -0.48 0.14 -1.71 -1.08 0.00 0.00 175.30 172.20 1mjd n ASN 60 N 5.42 -2.60 -3.35 -2.89 2.85 -0.79 -3.79 115.26 110.11 1mjd n ASN 60 Ca -0.08 0.59 -0.15 0.00 -0.11 0.00 0.00 54.58 54.82 1mjd n ASN 60 Cb 0.50 -1.03 0.01 0.00 1.24 0.00 0.00 39.78 40.49 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 2.19 -1.07 2.03 8.20 0.00 -1.26 -4.85 105.19 110.42 1mjd n GLY 61 Ca 0.08 0.74 0.00 0.00 0.00 0.00 0.00 46.02 46.84 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 -1.61 -0.56 -2.16 1.61 2.03 -1.25 -4.79 116.55 109.83 1mjd n ASP 62 Ca -0.11 0.24 -0.06 0.00 0.52 0.00 0.00 54.79 55.38 1mjd n ASP 62 Cb 0.59 0.68 -0.01 0.00 -0.72 0.00 0.00 41.12 41.66 1mjd n ASP 62 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1mjd n ARG 63 N -2.87 -2.25 -2.23 -0.67 1.74 -1.26 -4.67 116.66 104.44 1mjd n ARG 63 Ca 0.00 0.32 -0.02 0.00 -0.77 0.00 0.00 57.85 57.38 1mjd n ARG 63 Cb 0.00 -4.77 0.06 0.00 -1.02 0.00 0.00 32.46 26.73 1mjd n ARG 63 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1mjd n TYR 64 N -2.59 -0.75 -3.64 -1.55 4.02 -1.26 -5.10 117.16 106.30 1mjd n TYR 64 Ca -0.07 -1.43 -0.09 0.00 -0.01 0.00 0.00 57.90 56.30 1mjd n TYR 64 Cb 0.47 0.81 -0.07 0.00 -0.02 0.00 0.00 39.34 40.53 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 -0.72 -0.89 -1.85 -0.72 5.36 -1.26 -5.02 117.98 112.88 1mjd s PHE 65 Ca 0.13 1.90 0.27 0.00 -0.96 0.00 0.00 56.93 58.28 1mjd s PHE 65 Cb 0.32 0.48 1.57 0.00 -0.34 0.00 0.00 43.02 45.05 1mjd s PHE 65 CO -0.09 -0.44 1.97 1.63 -1.46 0.00 0.00 175.22 176.84 1mjd n LYS 66 N 3.61 0.74 -0.40 10.12 4.76 -1.26 -4.94 118.16 130.79 1mjd n LYS 66 Ca -0.18 0.01 0.05 0.00 -2.87 0.00 0.00 58.31 55.33 1mjd n LYS 66 Cb 0.57 -1.50 -0.01 0.00 -1.84 0.00 0.00 35.03 32.25 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 0.79 -1.62 3.23 0.72 0.00 -1.26 -4.91 105.19 102.14 1mjd n GLY 67 Ca 0.19 -1.42 -0.28 0.00 0.00 0.00 0.00 46.02 44.50 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 -1.60 1.71 -0.01 -0.61 2.07 0.16 -4.91 121.20 118.00 1mjd s ILE 68 Ca 0.00 -0.91 -0.22 0.00 -1.41 0.00 0.00 60.65 58.11 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 0.64 -0.69 -1.91 0.00 0.00 174.94 173.46 1mjd s VAL 69 N -0.40 4.91 0.05 4.00 1.01 -1.26 -0.37 120.40 128.35 1mjd s VAL 69 Ca 0.06 1.34 0.03 0.00 0.00 0.00 0.00 61.98 63.40 1mjd s VAL 69 Cb -0.09 -3.98 -0.03 0.00 0.00 0.00 0.00 36.38 32.28 1mjd s VAL 69 CO 0.00 0.37 -0.09 -0.31 0.00 0.00 0.00 175.10 175.08 1mjd s TYR 70 N 0.05 0.79 -0.01 5.22 1.51 -0.70 -4.95 117.35 119.25 1mjd s TYR 70 Ca 0.33 -0.52 -0.02 0.00 -1.01 0.00 0.00 57.07 55.86 1mjd s TYR 70 Cb -0.18 -0.47 -0.04 0.00 -0.11 0.00 0.00 41.96 41.16 1mjd s TYR 70 CO 0.18 -0.06 0.13 0.00 -1.11 0.00 0.00 175.55 174.70 1mjd s ALA 71 N -1.50 3.79 -0.01 3.71 0.00 -1.26 -2.21 121.76 124.27 1mjd s ALA 71 Ca -0.07 -0.80 -0.00 0.00 0.00 0.00 0.00 51.96 51.08 1mjd s ALA 71 Cb -0.09 -1.75 0.02 0.00 0.00 0.00 0.00 23.12 21.29 1mjd s ALA 71 CO 0.00 0.71 0.02 0.08 0.00 0.00 0.00 175.76 176.58 1mjd s VAL 72 N -1.25 -0.03 0.20 0.00 1.01 -0.72 -4.93 120.40 114.68 1mjd s VAL 72 Ca 0.25 0.11 -0.05 0.00 0.00 0.00 0.00 61.98 62.29 1mjd s VAL 72 Cb -0.12 -0.05 0.02 0.00 0.00 0.00 0.00 36.38 36.23 1mjd s VAL 72 CO 0.16 0.05 0.36 -1.54 0.00 0.00 0.00 175.10 174.12 1mjd n SER 73 N 3.66 -1.03 0.14 3.32 3.41 -1.26 -0.51 113.62 121.34 1mjd n SER 73 Ca -0.20 -1.88 0.09 0.00 -0.26 0.00 0.00 58.87 56.61 1mjd n SER 73 Cb 0.55 1.77 0.05 0.00 -0.26 0.00 0.00 64.21 66.32 1mjd n SER 73 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1mjd h SER 74 N 1.03 0.00 1.26 4.04 0.02 -1.97 -2.70 113.55 115.22 1mjd h SER 74 Ca -0.16 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.68 1mjd h SER 74 Cb 0.64 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.16 1mjd h SER 74 CO 0.21 0.16 -0.78 0.44 -1.14 0.00 0.00 176.83 175.72 1mjd h ASP 75 N 0.00 0.00 0.01 3.07 3.32 -1.99 -3.38 116.42 117.45 1mjd h ASP 75 Ca -0.02 0.00 -0.32 0.00 0.02 0.00 0.00 57.03 56.71 1mjd h ASP 75 Cb 1.14 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.65 1mjd h ASP 75 CO 0.02 0.45 -1.75 0.54 -1.72 0.00 0.00 179.24 176.78 1mjd n ARG 76 N -3.07 0.59 -3.96 3.56 1.74 -1.25 -4.92 116.66 109.35 1mjd n ARG 76 Ca -0.01 0.44 -0.26 0.00 -0.77 0.00 0.00 57.85 57.25 1mjd n ARG 76 Cb 0.74 -1.66 -0.17 0.00 -1.02 0.00 0.00 32.46 30.35 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 -2.43 1.44 0.36 -1.55 0.08 -1.02 -4.99 117.98 109.87 1mjd s PHE 77 Ca -0.32 -0.69 0.28 0.00 0.12 0.00 0.00 56.93 56.32 1mjd s PHE 77 Cb 0.09 -1.20 1.39 0.00 -0.57 0.00 0.00 43.02 42.74 1mjd s PHE 77 CO 0.58 -0.48 2.04 0.00 -0.10 0.00 0.00 175.22 177.25 1mjd h ARG 78 N 8.07 0.00 -2.77 0.44 3.08 -1.80 -3.38 114.38 118.01 1mjd h ARG 78 Ca -0.30 0.00 0.07 0.00 0.07 0.00 0.00 59.98 59.82 1mjd h ARG 78 Cb 1.14 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.16 1mjd h ARG 78 CO 0.41 0.13 0.40 -1.12 -1.07 0.00 0.00 179.97 178.71 1mjd s SER 79 N -6.09 -0.04 0.40 7.04 0.01 -1.26 -5.03 113.70 108.73 1mjd s SER 79 Ca -0.02 -0.86 0.07 0.00 1.31 0.00 0.00 55.95 56.44 1mjd s SER 79 Cb 0.12 0.68 0.82 0.00 0.21 0.00 0.00 66.02 67.85 1mjd s SER 79 CO 0.58 -1.34 2.03 0.15 0.41 0.00 0.00 173.24 175.07 1mjd h PHE 80 N 2.00 0.52 -0.69 2.43 3.57 -1.90 -2.01 116.94 120.86 1mjd h PHE 80 Ca -0.29 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.20 1mjd h PHE 80 Cb 1.24 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 39.77 1mjd h PHE 80 CO 1.18 0.36 0.37 0.22 -2.23 0.00 0.00 178.31 178.21 1mjd h ASP 81 N 0.55 0.87 -0.43 0.41 3.58 -1.96 0.39 116.42 119.83 1mjd h ASP 81 Ca 0.14 -0.10 -0.12 0.00 0.42 0.00 0.00 57.03 57.37 1mjd h ASP 81 Cb 0.00 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 40.82 1mjd h ASP 81 CO -0.03 0.73 -0.21 0.00 -2.88 0.00 0.00 179.24 176.86 1mjd h ALA 82 N 1.18 0.61 -0.14 -0.78 0.00 -1.82 0.33 119.26 118.65 1mjd h ALA 82 Ca 0.24 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1mjd h ALA 82 Cb 0.06 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1mjd h ALA 82 CO -0.04 0.58 0.03 1.25 0.00 0.00 0.00 179.25 181.07 1mjd h LEU 83 N 0.73 0.21 -1.77 0.00 5.85 -1.06 -2.09 115.31 117.18 1mjd h LEU 83 Ca 0.10 -0.24 0.02 0.00 0.84 0.00 0.00 57.88 58.60 1mjd h LEU 83 Cb 0.78 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.73 1mjd h LEU 83 CO 0.06 0.40 0.19 -0.07 -0.34 0.00 0.00 178.44 178.69 1mjd h LEU 84 N 0.02 0.26 -0.37 2.25 3.38 -0.15 0.20 115.31 120.89 1mjd h LEU 84 Ca 0.04 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 1mjd h LEU 84 Cb 0.27 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 1mjd h LEU 84 CO 0.00 0.18 0.16 0.00 0.09 0.00 0.00 178.44 178.87 1mjd h ALA 85 N 1.83 0.48 -0.13 1.53 0.00 -0.28 -0.64 119.26 122.06 1mjd h ALA 85 Ca 0.12 -0.12 -0.16 0.00 0.00 0.00 0.00 54.91 54.75 1mjd h ALA 85 Cb 0.10 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1mjd h ALA 85 CO -0.02 0.07 -0.59 0.22 0.00 0.00 0.00 179.25 178.93 1mjd h ASP 86 N 0.46 0.46 -0.81 0.00 3.58 -0.77 -3.07 116.42 116.27 1mjd h ASP 86 Ca 0.12 -0.25 -0.02 0.00 0.42 0.00 0.00 57.03 57.30 1mjd h ASP 86 Cb 0.16 -0.13 -0.04 0.00 1.72 0.00 0.00 39.33 41.04 1mjd h ASP 86 CO -0.01 0.94 0.44 -0.07 -2.88 0.00 0.00 179.24 177.66 1mjd h LEU 87 N 0.31 1.02 -0.85 2.28 3.38 -0.28 -0.30 115.31 120.86 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 1.11 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 41.56 1mjd h LEU 87 CO 0.10 0.83 0.56 0.74 0.09 0.00 0.00 178.44 180.76 1mjd h THR 88 N 1.14 1.20 -0.17 0.22 2.02 -1.02 0.83 112.91 117.13 1mjd h THR 88 Ca 0.29 -0.39 -0.06 0.00 0.77 0.00 0.00 66.41 67.01 1mjd h THR 88 Cb 0.04 -0.04 -0.00 0.00 -1.74 0.00 0.00 68.15 66.41 1mjd h THR 88 CO -0.04 0.21 -0.14 0.03 0.37 0.00 0.00 175.52 175.95 1mjd h ARG 89 N 1.14 0.40 0.02 6.66 -0.00 -1.37 0.52 114.38 121.75 1mjd h ARG 89 Ca 0.32 -0.20 -0.26 0.00 -0.50 0.00 0.00 59.98 59.34 1mjd h ARG 89 Cb -0.10 0.00 0.02 0.00 0.00 0.00 0.00 29.97 29.88 1mjd h ARG 89 CO -0.08 0.74 -1.05 1.03 0.00 0.00 0.00 179.97 180.62 1mjd h SER 90 N 0.06 0.76 -0.00 7.04 0.87 -0.80 -3.26 113.55 118.22 1mjd h SER 90 Ca 0.03 -0.63 0.00 0.00 -1.23 0.00 0.00 61.79 59.97 1mjd h SER 90 Cb 0.65 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 62.38 1mjd h SER 90 CO 0.04 1.43 -0.05 0.18 -0.53 0.00 0.00 176.83 177.90 1mjd n LEU 91 N -3.79 2.17 -3.15 2.23 4.77 0.29 -5.00 117.00 114.51 1mjd n LEU 91 Ca -0.10 -0.72 -0.36 0.00 -0.03 0.00 0.00 56.01 54.79 1mjd n LEU 91 Cb 0.89 -0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.94 1mjd n LEU 91 CO 0.55 0.37 0.12 -1.54 -1.33 0.00 0.00 177.39 175.55 1mjd n SER 92 N 0.63 -0.62 0.00 -1.43 3.41 0.18 -4.91 113.62 110.87 1mjd n SER 92 Ca 0.16 0.81 0.00 0.00 -0.26 0.00 0.00 58.87 59.58 1mjd n SER 92 Cb 0.47 -0.67 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 1.32 0.00 0.00 4.04 9.92 -1.26 -5.02 116.55 125.54 1mjd n ASP 93 Ca 0.13 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.39 1mjd n ASP 93 Cb 0.14 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.62 1mjd n ASP 93 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 1mjd n ASN 94 N 0.00 0.00 -0.08 -2.24 2.85 -1.21 -4.77 115.26 109.81 1mjd n ASN 94 Ca 0.00 0.00 -0.14 0.00 -0.11 0.00 0.00 54.58 54.33 1mjd n ASN 94 Cb 0.00 0.00 -0.14 0.00 1.24 0.00 0.00 39.78 40.88 1mjd n ASN 94 CO 0.00 0.00 0.00 -0.38 -2.11 0.00 0.00 177.26 174.77 1mjd n ILE 95 N -0.44 1.51 -0.11 -1.44 2.08 -1.26 -4.22 119.36 115.49 1mjd n ILE 95 Ca 0.00 -0.74 -0.25 0.00 0.56 0.00 0.00 62.75 62.32 1mjd n ILE 95 Cb 0.00 -1.02 -0.11 0.00 -0.75 0.00 0.00 39.64 37.76 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 -3.05 1.95 -4.06 4.38 3.02 -1.26 -4.75 115.26 111.49 1mjd n ASN 96 Ca -0.33 0.28 -0.35 0.00 -0.03 0.00 0.00 54.58 54.15 1mjd n ASN 96 Cb 1.08 -0.81 -0.10 0.00 -0.61 0.00 0.00 39.78 39.34 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 -7.42 5.11 0.03 3.41 1.43 -1.26 -4.89 118.68 115.09 1mjd s LEU 97 Ca -0.33 -3.13 -0.07 0.00 -1.03 0.00 0.00 54.13 49.57 1mjd s LEU 97 Cb 0.10 -1.81 -0.02 0.00 0.03 0.00 0.00 46.19 44.50 1mjd s LEU 97 CO 0.57 -0.29 1.09 -2.65 0.23 0.00 0.00 176.35 175.30 1mjd n PRO 98 N 3.08 -0.10 -0.04 1.29 -0.02 -1.26 -3.12 135.00 134.83 1mjd n PRO 98 Ca 0.11 1.08 -0.04 0.00 -2.02 0.00 0.00 63.50 62.63 1mjd n PRO 98 Cb 0.36 -1.61 -0.14 0.00 -0.02 0.00 0.00 33.50 32.10 1mjd n PRO 98 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1mjd n GLN 99 N -3.47 0.66 0.00 -0.52 6.02 -1.26 -4.64 117.38 114.17 1mjd n GLN 99 Ca 0.00 0.07 0.00 0.00 -0.01 0.00 0.00 57.00 57.06 1mjd n GLN 99 Cb 0.06 -1.64 0.00 0.00 1.02 0.00 0.00 30.24 29.68 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 1.55 1.26 3.56 1.08 0.00 -1.18 -4.95 105.19 106.52 1mjd n GLY 100 Ca -0.20 -2.06 -0.39 0.00 0.00 0.00 0.00 46.02 43.37 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 -1.14 3.31 -0.23 1.61 1.01 -1.26 -4.51 120.40 119.19 1mjd s VAL 101 Ca 0.00 0.23 0.09 0.00 0.00 0.00 0.00 61.98 62.30 1mjd s VAL 101 Cb 0.00 -3.67 -0.20 0.00 0.00 0.00 0.00 36.38 32.51 1mjd s VAL 101 CO 0.00 -0.59 -0.09 0.54 0.00 0.00 0.00 175.10 174.95 1mjd n ARG 102 N 8.95 0.70 -4.12 2.72 5.12 -0.47 -4.49 116.66 125.07 1mjd n ARG 102 Ca 0.24 0.08 -0.09 0.00 -1.93 0.00 0.00 57.85 56.16 1mjd n ARG 102 Cb 0.51 -1.50 -0.10 0.00 -1.16 0.00 0.00 32.46 30.21 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 -2.49 0.69 -0.13 -1.55 1.51 0.10 -4.98 117.35 110.50 1mjd s TYR 103 Ca -0.23 -1.09 0.01 0.00 -1.01 0.00 0.00 57.07 54.75 1mjd s TYR 103 Cb 0.07 -0.45 0.02 0.00 -0.11 0.00 0.00 41.96 41.49 1mjd s TYR 103 CO 0.68 -0.38 -0.17 0.42 -1.11 0.00 0.00 175.55 175.00 1mjd s ILE 104 N -3.90 1.68 0.34 2.71 1.01 -1.26 -0.22 121.20 121.57 1mjd s ILE 104 Ca 0.13 -0.73 0.08 0.00 0.00 0.00 0.00 60.65 60.12 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 -0.06 0.48 0.25 -0.31 0.00 0.00 0.00 174.94 175.30 1mjd s TYR 105 N 1.15 2.83 0.48 3.97 2.02 0.14 0.42 117.35 128.36 1mjd s TYR 105 Ca -0.02 -0.34 -0.21 0.00 -0.37 0.00 0.00 57.07 56.14 1mjd s TYR 105 Cb -0.14 -1.77 -0.08 0.00 -0.40 0.00 0.00 41.96 39.57 1mjd s TYR 105 CO -0.06 0.21 1.07 0.95 -1.57 0.00 0.00 175.55 176.16 1mjd s THR 106 N -2.35 3.57 0.59 -0.71 -4.23 -0.77 -1.55 115.64 110.18 1mjd s THR 106 Ca 0.40 1.03 0.30 0.00 -1.18 0.00 0.00 61.69 62.24 1mjd s THR 106 Cb -0.05 -3.45 0.42 0.00 1.34 0.00 0.00 72.50 70.77 1mjd s THR 106 CO 0.25 -0.16 1.64 -0.29 -0.54 0.00 0.00 174.62 175.53 1mjd h ILE 107 N 1.62 0.20 0.00 2.99 6.09 -1.92 0.64 117.51 127.14 1mjd h ILE 107 Ca -0.49 0.00 -0.33 0.00 -1.37 0.00 0.00 64.86 62.67 1mjd h ILE 107 Cb 1.23 0.33 -0.06 0.00 0.47 0.00 0.00 36.82 38.80 1mjd h ILE 107 CO 0.59 0.00 -1.99 0.47 -3.07 0.00 0.00 178.15 174.15 1mjd n ASP 108 N -3.58 0.61 0.00 2.19 9.92 -1.26 -4.91 116.55 119.52 1mjd n ASP 108 Ca 0.17 0.24 0.00 0.00 -0.53 0.00 0.00 54.79 54.68 1mjd n ASP 108 Cb 1.12 0.30 0.00 0.00 -0.64 0.00 0.00 41.12 41.90 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 1.66 0.92 0.11 0.44 0.00 0.22 -4.90 105.19 103.64 1mjd n GLY 109 Ca -0.24 -0.24 -0.13 0.00 0.00 0.00 0.00 46.02 45.41 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 -0.15 -5.16 1.61 0.02 -1.95 -3.47 113.55 104.45 1mjd h SER 110 Ca 0.00 -0.31 -0.09 0.00 -0.84 0.00 0.00 61.79 60.55 1mjd h SER 110 Cb 0.01 0.04 -0.14 0.00 0.14 0.00 0.00 62.40 62.45 1mjd h SER 110 CO 0.00 0.26 -0.36 0.00 -1.14 0.00 0.00 176.83 175.59 1mjd s ARG 111 N -4.50 0.87 -0.04 3.45 1.04 -1.26 -5.03 118.95 113.48 1mjd s ARG 111 Ca -0.15 -0.97 -0.09 0.00 -1.04 0.00 0.00 55.73 53.48 1mjd s ARG 111 Cb 0.02 0.35 -0.05 0.00 -2.04 0.00 0.00 34.95 33.23 1mjd s ARG 111 CO 0.60 -0.28 0.27 -1.59 -0.04 0.00 0.00 175.30 174.26 1mjd s LYS 112 N -3.87 3.64 0.05 3.89 -2.85 -1.26 -1.85 119.74 117.48 1mjd s LYS 112 Ca 0.06 0.07 -0.29 0.00 -1.00 0.00 0.00 55.97 54.80 1mjd s LYS 112 Cb 0.05 -3.16 -0.04 0.00 -2.06 0.00 0.00 37.83 32.61 1mjd s LYS 112 CO -0.10 0.71 0.95 0.42 0.10 0.00 0.00 175.35 177.43 1mjd s ILE 113 N -1.13 4.71 -0.02 3.79 -1.09 0.17 -4.93 121.20 122.70 1mjd s ILE 113 Ca 0.22 2.02 0.07 0.00 -2.23 0.00 0.00 60.65 60.72 1mjd s ILE 113 Cb -0.14 -4.30 -0.11 0.00 -1.58 0.00 0.00 42.46 36.34 1mjd s ILE 113 CO 0.11 0.24 0.16 0.61 -1.23 0.00 0.00 174.94 174.82 1mjd n GLY 114 N 2.60 -0.29 3.31 6.18 0.00 -1.26 -4.45 105.19 111.28 1mjd n GLY 114 Ca 0.04 -0.16 -0.28 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.75 2.85 0.50 1.61 0.01 -1.26 -4.51 113.70 110.15 1mjd s SER 115 Ca -0.02 -0.59 0.24 0.00 1.31 0.00 0.00 55.95 56.89 1mjd s SER 115 Cb 0.04 -0.23 1.34 0.00 0.21 0.00 0.00 66.02 67.38 1mjd s SER 115 CO 0.28 0.19 2.05 -0.03 0.41 0.00 0.00 173.24 176.15 1mjd h MET 116 N 4.65 0.00 0.00 12.44 4.05 -1.95 -2.35 114.93 131.77 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 0.14 0.00 -0.44 0.23 0.00 0.00 176.91 177.27 1mjd h ASP 117 N 0.00 0.00 0.86 1.39 3.32 -2.02 -0.23 116.42 119.74 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 0.34 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.89 1mjd h ASP 117 CO 0.02 0.00 -0.58 -0.62 -1.72 0.00 0.00 179.24 176.34 1mjd n GLU 118 N -2.59 0.26 -2.71 3.56 4.71 -0.88 -4.80 120.64 118.19 1mjd n GLU 118 Ca -0.02 0.08 -0.43 0.00 -0.01 0.00 0.00 57.16 56.79 1mjd n GLU 118 Cb 0.07 -1.67 -0.03 0.00 -1.01 0.00 0.00 31.44 28.79 1mjd n GLU 118 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 1mjd s LEU 119 N -4.11 3.86 0.08 -4.62 1.43 -0.10 -5.03 118.68 110.18 1mjd s LEU 119 Ca 0.07 0.48 0.01 0.00 -1.03 0.00 0.00 54.13 53.66 1mjd s LEU 119 Cb 0.14 -3.39 -0.04 0.00 0.03 0.00 0.00 46.19 42.93 1mjd s LEU 119 CO 0.71 -1.06 0.19 -1.61 0.23 0.00 0.00 176.35 174.82 1mjd s GLU 120 N 3.93 3.32 1.00 1.70 2.02 -1.26 -4.87 118.70 124.54 1mjd s GLU 120 Ca 0.42 -0.52 -0.12 0.00 0.02 0.00 0.00 54.97 54.78 1mjd s GLU 120 Cb -0.10 -2.96 0.16 0.00 0.10 0.00 0.00 34.13 31.33 1mjd s GLU 120 CO 0.25 0.59 0.93 -0.85 0.02 0.00 0.00 175.26 176.19 1mjd n GLU 121 N 0.20 -0.98 -3.19 1.61 0.00 -1.26 -2.86 120.64 114.16 1mjd n GLU 121 Ca -0.06 -0.23 -0.19 0.00 0.00 0.00 0.00 57.16 56.68 1mjd n GLU 121 Cb 0.52 -2.20 -0.02 0.00 0.00 0.00 0.00 31.44 29.74 1mjd n GLU 121 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1mjd n GLY 122 N 0.75 -0.48 4.01 -1.84 0.00 0.88 -4.80 105.19 103.71 1mjd n GLY 122 Ca 0.08 0.05 -0.19 0.00 0.00 0.00 0.00 46.02 45.97 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 -5.80 2.58 -0.13 1.61 0.41 -0.91 -4.93 118.70 111.53 1mjd s GLU 123 Ca 0.31 -1.26 -0.01 0.00 -0.41 0.00 0.00 54.97 53.60 1mjd s GLU 123 Cb -0.17 -2.66 0.03 0.00 -1.78 0.00 0.00 34.13 29.55 1mjd s GLU 123 CO 0.38 -0.56 -0.05 -1.12 -0.49 0.00 0.00 175.26 173.41 1mjd s SER 124 N -4.46 2.43 0.26 -0.19 0.01 -1.26 0.16 113.70 110.64 1mjd s SER 124 Ca 0.58 -0.45 0.11 0.00 1.31 0.00 0.00 55.95 57.50 1mjd s SER 124 Cb -0.09 -0.82 -0.05 0.00 0.21 0.00 0.00 66.02 65.27 1mjd s SER 124 CO 0.36 -0.16 -0.16 -0.31 0.41 0.00 0.00 173.24 173.38 1mjd s TYR 125 N 1.71 2.39 -0.08 2.43 2.02 -0.48 -3.46 117.35 121.88 1mjd s TYR 125 Ca 0.03 -0.31 0.03 0.00 -0.37 0.00 0.00 57.07 56.45 1mjd s TYR 125 Cb -0.14 -1.07 -0.02 0.00 -0.40 0.00 0.00 41.96 40.33 1mjd s TYR 125 CO -0.08 0.65 -0.15 0.08 -1.57 0.00 0.00 175.55 174.48 1mjd s VAL 126 N -2.29 2.93 -0.12 0.71 1.01 -0.60 -1.16 120.40 120.88 1mjd s VAL 126 Ca 0.28 -0.75 -0.16 0.00 0.00 0.00 0.00 61.98 61.36 1mjd s VAL 126 Cb -0.06 -2.17 -0.05 0.00 0.00 0.00 0.00 36.38 34.11 1mjd s VAL 126 CO 0.15 0.57 0.38 0.00 0.00 0.00 0.00 175.10 176.20 1mjd s SER 128 N 0.33 1.63 0.00 0.00 0.01 0.70 -1.88 113.70 114.49 1mjd s SER 128 Ca 0.21 -1.14 0.00 0.00 1.31 0.00 0.00 55.95 56.33 1mjd s SER 128 Cb -0.14 0.04 0.00 0.00 0.21 0.00 0.00 66.02 66.12 1mjd s SER 128 CO 0.08 -0.48 0.00 -0.24 0.41 0.00 0.00 173.24 173.01 1mjd n SER 129 N -0.30 -0.01 -1.09 2.44 2.88 -1.26 0.03 113.62 116.31 1mjd n SER 129 Ca -0.07 0.00 -0.01 0.00 -1.33 0.00 0.00 58.87 57.46 1mjd n SER 129 Cb 0.63 0.33 -0.02 0.00 -0.75 0.00 0.00 64.21 64.40 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 -2.50 -0.04 -4.70 -3.46 8.00 -1.26 -4.93 116.55 107.65 1mjd n ASP 130 Ca 0.00 -1.90 -0.23 0.00 0.71 0.00 0.00 54.79 53.38 1mjd n ASP 130 Cb 0.00 -0.01 -0.06 0.00 -0.02 0.00 0.00 41.12 41.03 1mjd n ASP 130 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1mjd s ASN 131 N -1.27 4.84 -0.18 -2.24 2.20 -1.26 -5.01 114.94 112.01 1mjd s ASN 131 Ca 0.13 -0.54 0.04 0.00 -0.94 0.00 0.00 52.86 51.55 1mjd s ASN 131 Cb 0.15 -1.00 0.35 0.00 -2.00 0.00 0.00 41.25 38.75 1mjd s ASN 131 CO -0.06 -0.02 1.31 0.33 -2.94 0.00 0.00 177.10 175.72 1mjd n PHE 132 N -0.99 1.31 -1.19 1.54 7.35 -1.26 -5.00 117.46 119.21 1mjd n PHE 132 Ca -0.07 -0.84 0.06 0.00 -0.76 0.00 0.00 57.45 55.84 1mjd n PHE 132 Cb 0.59 -0.48 -0.03 0.00 0.35 0.00 0.00 39.48 39.91 1mjd n PHE 132 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 1mjd n PHE 133 N -0.06 -3.22 -3.68 -5.13 -0.00 -1.26 -4.97 117.46 99.13 1mjd n PHE 133 Ca 0.23 1.76 -0.23 0.00 -0.00 0.00 0.00 57.45 59.21 1mjd n PHE 133 Cb 0.93 -2.86 -0.17 0.00 -0.00 0.00 0.00 39.48 37.37 1mjd n PHE 133 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.76 176.91 1mjd s LYS 134 N -4.66 0.19 -1.05 -4.13 1.02 -1.26 -5.00 119.74 104.85 1mjd s LYS 134 Ca 0.00 0.11 -0.22 0.00 0.02 0.00 0.00 55.97 55.88 1mjd s LYS 134 Cb 0.00 -1.14 0.04 0.00 -0.52 0.00 0.00 37.83 36.21 1mjd s LYS 134 CO 0.00 -0.45 1.57 -1.59 -0.92 0.00 0.00 175.35 173.96 1mjd s LYS 135 N 2.08 3.50 0.39 1.68 0.00 -1.26 -4.74 119.74 121.40 1mjd s LYS 135 Ca 0.04 -1.16 0.08 0.00 0.00 0.00 0.00 55.97 54.92 1mjd s LYS 135 Cb -0.14 -5.35 -0.06 0.00 0.00 0.00 0.00 37.83 32.28 1mjd s LYS 135 CO -0.06 -2.40 0.05 0.14 0.00 0.00 0.00 175.35 173.08 1mjd s VAL 136 N 5.62 2.25 -1.38 1.79 -7.23 -1.26 -5.02 120.40 115.17 1mjd s VAL 136 Ca 0.51 -1.93 -0.14 0.00 -1.81 0.00 0.00 61.98 58.61 1mjd s VAL 136 Cb -0.00 -2.92 -0.01 0.00 0.56 0.00 0.00 36.38 34.01 1mjd s VAL 136 CO -0.06 -0.06 2.32 -0.62 -0.31 0.00 0.00 175.10 176.37 1mjd n GLU 137 N -1.02 2.80 0.01 4.82 4.71 -1.26 -4.68 120.64 126.01 1mjd n GLU 137 Ca -0.04 -2.39 0.14 0.00 -0.01 0.00 0.00 57.16 54.86 1mjd n GLU 137 Cb 0.65 -3.12 0.59 0.00 -1.01 0.00 0.00 31.44 28.55 1mjd n GLU 137 CO 0.00 0.00 0.00 1.88 0.09 0.00 0.00 177.13 179.10 1mjd h TYR 138 N 6.08 0.20 -0.00 -0.32 0.05 -1.95 -1.67 116.97 119.35 1mjd h TYR 138 Ca 0.60 0.01 0.00 0.00 0.05 0.00 0.00 58.73 59.39 1mjd h TYR 138 Cb 0.56 -0.06 0.00 0.00 1.01 0.00 0.00 36.73 38.24 1mjd h TYR 138 CO 1.53 0.10 -0.74 0.25 -1.05 0.00 0.00 178.16 178.25 1mjd n THR 139 N -4.45 0.00 -2.35 -2.88 -2.24 -1.26 -4.75 114.28 96.35 1mjd n THR 139 Ca 0.07 -0.02 -0.42 0.00 -2.27 0.00 0.00 64.05 61.42 1mjd n THR 139 Cb 0.40 0.67 -0.03 0.00 -2.10 0.00 0.00 70.33 69.27 1mjd n THR 139 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1mjd s LYS 140 N -2.96 4.42 -0.63 -0.78 1.02 -0.63 -2.61 119.74 117.57 1mjd s LYS 140 Ca 0.10 1.87 0.00 0.00 0.02 0.00 0.00 55.97 57.96 1mjd s LYS 140 Cb 0.17 -3.30 0.00 0.00 -0.52 0.00 0.00 37.83 34.18 1mjd s LYS 140 CO 0.77 -0.26 0.00 0.09 -0.92 0.00 0.00 175.35 175.03 1mjd n ASN 141 N 3.59 -5.10 -4.60 2.83 5.03 -1.26 -4.96 115.26 110.78 1mjd n ASN 141 Ca 0.08 0.15 -0.40 0.00 0.87 0.00 0.00 54.58 55.29 1mjd n ASN 141 Cb 0.45 -3.13 -0.08 0.00 -1.02 0.00 0.00 39.78 36.00 1mjd n ASN 141 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1mjd s VAL 142 N -1.76 5.13 -0.11 2.41 1.01 -1.07 -5.05 120.40 120.95 1mjd s VAL 142 Ca 0.00 0.65 -0.30 0.00 0.00 0.00 0.00 61.98 62.34 1mjd s VAL 142 Cb 0.00 -3.76 -0.02 0.00 0.00 0.00 0.00 36.38 32.60 1mjd s VAL 142 CO 0.00 0.10 1.18 0.21 0.00 0.00 0.00 175.10 176.59 1mjd s ASN 143 N 1.62 7.05 -0.11 3.32 2.47 -1.26 -4.92 114.94 123.11 1mjd s ASN 143 Ca 0.17 1.70 0.01 0.00 0.42 0.00 0.00 52.86 55.16 1mjd s ASN 143 Cb -0.16 -2.55 0.14 0.00 -1.45 0.00 0.00 41.25 37.23 1mjd s ASN 143 CO 0.10 -0.63 1.36 -0.81 -3.72 0.00 0.00 177.10 173.39 1mjd n PRO 144 N 5.73 1.29 -0.15 0.43 -0.04 -1.26 -4.16 135.00 136.84 1mjd n PRO 144 Ca 0.12 -0.67 0.08 0.00 -0.04 0.00 0.00 63.50 62.99 1mjd n PRO 144 Cb 0.46 -1.26 0.25 0.00 -0.04 0.00 0.00 33.50 32.91 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 0.30 1.93 0.24 3.54 4.13 -1.26 -3.98 115.26 120.15 1mjd n ASN 145 Ca 0.13 -1.88 0.13 0.00 1.68 0.00 0.00 54.58 54.64 1mjd n ASN 145 Cb 0.72 -0.19 0.44 0.00 -1.54 0.00 0.00 39.78 39.21 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 2.29 0.00 -0.01 3.10 5.08 -2.01 -2.70 115.95 121.69 1mjd h TRP 146 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 1mjd h TRP 146 Cb 0.51 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.67 1mjd h TRP 146 CO 0.19 0.10 0.00 0.45 -1.28 0.00 0.00 178.44 177.91 1mjd n SER 147 N -3.19 0.39 -0.44 0.11 2.88 -1.26 -3.31 113.62 108.80 1mjd n SER 147 Ca 0.01 -1.20 0.14 0.00 -1.33 0.00 0.00 58.87 56.49 1mjd n SER 147 Cb 0.43 -0.01 0.48 0.00 -0.75 0.00 0.00 64.21 64.36 1mjd n SER 147 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1mjd n VAL 148 N -0.66 0.00 -1.72 2.46 0.31 -1.02 -4.34 118.33 113.36 1mjd n VAL 148 Ca 0.21 -0.23 -0.32 0.00 -0.01 0.00 0.00 64.34 63.99 1mjd n VAL 148 Cb 0.16 0.51 -0.03 0.00 -0.91 0.00 0.00 33.84 33.58 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 0.02 6.98 0.00 4.52 4.13 -1.21 -5.18 115.26 124.52 1mjd n ASN 149 Ca 0.17 -3.33 0.00 0.00 1.68 0.00 0.00 54.58 53.10 1mjd n ASN 149 Cb 0.36 -1.22 0.00 0.00 -1.54 0.00 0.00 39.78 37.38 1mjd n ASN 149 CO 0.00 0.00 0.00 1.33 0.28 0.00 0.00 177.26 178.87