#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 -2.02 -3.01 4.61 0.00 -1.26 -5.09 120.51 113.74 1mjd n ALA 39 Ca 0.00 0.41 -0.13 0.00 0.00 0.00 0.00 53.44 53.72 1mjd n ALA 39 Cb 0.00 -1.32 -0.04 0.00 0.00 0.00 0.00 19.45 18.09 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 -3.37 1.85 -0.20 0.00 -1.94 -1.26 -5.14 119.30 109.25 1mjd s MET 40 Ca 0.00 -1.62 -0.28 0.00 -1.71 0.00 0.00 55.69 52.08 1mjd s MET 40 Cb 0.00 0.46 -0.00 0.00 2.01 0.00 0.00 34.83 37.30 1mjd s MET 40 CO 0.00 -0.77 0.96 0.16 -0.01 0.00 0.00 175.02 175.35 1mjd s ASP 41 N -3.18 7.05 -0.61 3.03 -4.77 -1.26 -4.98 116.67 111.96 1mjd s ASP 41 Ca 0.28 1.30 -0.27 0.00 -3.30 0.00 0.00 52.55 50.56 1mjd s ASP 41 Cb -0.01 -2.51 -0.02 0.00 -1.09 0.00 0.00 42.92 39.30 1mjd s ASP 41 CO 0.17 -0.55 1.79 -2.16 0.70 0.00 0.00 175.17 175.12 1mjd s PRO 42 N 2.74 2.73 0.18 2.11 0.04 -1.26 -4.31 135.00 137.24 1mjd s PRO 42 Ca 0.42 0.58 0.00 0.00 0.04 0.00 0.00 61.00 62.04 1mjd s PRO 42 Cb -0.16 -4.35 0.00 0.00 0.04 0.00 0.00 34.50 30.03 1mjd s PRO 42 CO 0.09 -2.61 0.00 -1.91 0.04 0.00 0.00 177.00 172.61 1mjd n GLU 43 N 9.14 0.00 -0.11 4.56 2.13 -1.26 -4.92 120.64 130.18 1mjd n GLU 43 Ca 0.19 0.00 0.03 0.00 0.66 0.00 0.00 57.16 58.04 1mjd n GLU 43 Cb 0.51 0.00 0.09 0.00 0.27 0.00 0.00 31.44 32.31 1mjd n GLU 43 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 1mjd n PHE 44 N -2.86 0.29 -2.32 4.31 3.72 -1.26 -4.77 117.46 114.57 1mjd n PHE 44 Ca 0.00 -0.14 -0.35 0.00 -0.05 0.00 0.00 57.45 56.92 1mjd n PHE 44 Cb 0.00 -0.02 -0.04 0.00 -0.94 0.00 0.00 39.48 38.48 1mjd n PHE 44 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1mjd s ALA 45 N -1.71 2.24 -0.87 4.37 0.00 -1.26 -4.86 121.76 119.67 1mjd s ALA 45 Ca 0.13 -1.84 -0.08 0.00 0.00 0.00 0.00 51.96 50.17 1mjd s ALA 45 Cb 0.07 -4.52 -0.14 0.00 0.00 0.00 0.00 23.12 18.53 1mjd s ALA 45 CO 0.08 -4.13 3.18 1.28 0.00 0.00 0.00 175.76 176.17 1mjd n LEU 46 N 11.23 7.15 -2.87 0.00 7.99 -1.26 -4.80 117.00 134.43 1mjd n LEU 46 Ca 0.34 -3.91 -0.02 0.00 -0.01 0.00 0.00 56.01 52.41 1mjd n LEU 46 Cb 0.49 -1.47 -0.02 0.00 -0.11 0.00 0.00 43.42 42.31 1mjd n LEU 46 CO 0.64 1.90 -0.32 -0.24 -1.51 0.00 0.00 177.39 177.86 1mjd n SER 47 N 2.82 -4.55 0.00 -1.43 2.88 -1.26 -5.00 113.62 107.08 1mjd n SER 47 Ca 0.61 1.12 0.00 0.00 -1.33 0.00 0.00 58.87 59.27 1mjd n SER 47 Cb 0.53 -3.23 0.00 0.00 -0.75 0.00 0.00 64.21 60.76 1mjd n SER 47 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1mjd n ASN 48 N 2.09 0.00 -0.05 -3.46 4.13 -1.26 -4.93 115.26 111.78 1mjd n ASN 48 Ca -0.18 0.00 0.01 0.00 1.68 0.00 0.00 54.58 56.09 1mjd n ASN 48 Cb 0.30 0.15 0.05 0.00 -1.54 0.00 0.00 39.78 38.75 1mjd n ASN 48 CO 0.00 0.00 0.00 -1.84 0.28 0.00 0.00 177.26 175.70 1mjd n GLU 49 N -1.51 1.07 -3.01 3.52 0.28 -1.26 -4.86 120.64 114.87 1mjd n GLU 49 Ca 0.00 -0.11 -0.09 0.00 -0.16 0.00 0.00 57.16 56.81 1mjd n GLU 49 Cb 0.00 -1.04 -0.02 0.00 1.43 0.00 0.00 31.44 31.81 1mjd n GLU 49 CO 0.00 0.00 0.00 0.36 -0.16 0.00 0.00 177.13 177.33 1mjd n LYS 50 N -0.43 0.43 -3.88 3.44 -0.00 -1.26 -5.18 118.16 111.28 1mjd n LYS 50 Ca 0.02 -1.68 -0.09 0.00 -0.00 0.00 0.00 58.31 56.57 1mjd n LYS 50 Cb 0.03 1.63 -0.01 0.00 -0.00 0.00 0.00 35.03 36.67 1mjd n LYS 50 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.40 177.55 1mjd s LYS 51 N -2.47 1.93 0.00 -1.58 1.02 -1.26 -4.89 119.74 112.49 1mjd s LYS 51 Ca 0.17 -1.25 0.00 0.00 0.02 0.00 0.00 55.97 54.91 1mjd s LYS 51 Cb -0.01 0.58 0.00 0.00 -0.52 0.00 0.00 37.83 37.89 1mjd s LYS 51 CO 0.12 -0.87 0.00 0.00 -0.92 0.00 0.00 175.35 173.68 1mjd n ALA 52 N -0.48 0.00 -3.58 5.17 0.00 -1.26 -4.52 120.51 115.84 1mjd n ALA 52 Ca -0.05 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.25 1mjd n ALA 52 Cb 0.60 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.90 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 -1.72 0.03 -0.23 0.00 1.02 0.54 -4.90 119.74 114.48 1mjd s LYS 53 Ca 0.00 0.23 -0.17 0.00 0.02 0.00 0.00 55.97 56.05 1mjd s LYS 53 Cb 0.00 -0.16 -0.03 0.00 -0.52 0.00 0.00 37.83 37.11 1mjd s LYS 53 CO 0.00 -0.13 0.48 0.15 -0.92 0.00 0.00 175.35 174.93 1mjd s LYS 54 N 0.89 4.12 0.08 1.68 -0.14 -1.26 -1.77 119.74 123.35 1mjd s LYS 54 Ca -0.07 0.30 0.05 0.00 -1.36 0.00 0.00 55.97 54.89 1mjd s LYS 54 Cb -0.10 -3.60 -0.03 0.00 -1.68 0.00 0.00 37.83 32.42 1mjd s LYS 54 CO -0.03 -0.22 -0.13 0.14 -0.76 0.00 0.00 175.35 174.35 1mjd s VAL 55 N 1.88 1.06 -0.41 3.17 -7.23 -0.93 0.21 120.40 118.16 1mjd s VAL 55 Ca 0.21 -1.43 -0.11 0.00 -1.81 0.00 0.00 61.98 58.84 1mjd s VAL 55 Cb -0.15 -1.17 0.05 0.00 0.56 0.00 0.00 36.38 35.67 1mjd s VAL 55 CO 0.09 -0.34 0.26 -0.60 -0.31 0.00 0.00 175.10 174.20 1mjd s ARG 56 N -2.11 2.76 -0.10 4.82 3.00 1.00 -1.74 118.95 126.58 1mjd s ARG 56 Ca 0.01 -1.27 -0.21 0.00 -1.00 0.00 0.00 55.73 53.25 1mjd s ARG 56 Cb -0.08 -3.82 -0.04 0.00 0.00 0.00 0.00 34.95 31.02 1mjd s ARG 56 CO 0.02 -0.86 0.62 -0.06 0.00 0.00 0.00 175.30 175.02 1mjd s PHE 57 N 1.52 3.53 0.06 5.12 0.08 0.52 -1.75 117.98 127.06 1mjd s PHE 57 Ca 0.03 1.09 0.07 0.00 0.12 0.00 0.00 56.93 58.24 1mjd s PHE 57 Cb -0.22 -2.73 -0.03 0.00 -0.57 0.00 0.00 43.02 39.47 1mjd s PHE 57 CO 0.05 0.08 -0.17 0.71 -0.10 0.00 0.00 175.22 175.79 1mjd s TYR 58 N 0.90 2.58 -0.32 0.36 1.51 0.12 0.45 117.35 122.95 1mjd s TYR 58 Ca 0.33 -0.24 -0.15 0.00 -1.01 0.00 0.00 57.07 56.00 1mjd s TYR 58 Cb -0.17 -1.44 -0.02 0.00 -0.11 0.00 0.00 41.96 40.22 1mjd s TYR 58 CO 0.15 0.30 0.37 1.03 -1.11 0.00 0.00 175.55 176.29 1mjd s ARG 59 N -1.65 3.69 -0.49 -0.62 0.52 -1.26 0.37 118.95 119.51 1mjd s ARG 59 Ca 0.16 -0.29 -0.44 0.00 -0.52 0.00 0.00 55.73 54.64 1mjd s ARG 59 Cb -0.11 -3.76 -0.19 0.00 0.52 0.00 0.00 34.95 31.41 1mjd s ARG 59 CO 0.07 -0.46 2.01 -1.71 0.02 0.00 0.00 175.30 175.22 1mjd n ASN 60 N 5.39 0.97 -1.95 0.23 2.85 -0.75 -3.24 115.26 118.76 1mjd n ASN 60 Ca -0.09 0.79 -0.02 0.00 -0.11 0.00 0.00 54.58 55.16 1mjd n ASN 60 Cb 0.50 -0.92 0.00 0.00 1.24 0.00 0.00 39.78 40.60 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 6.56 -2.01 2.01 8.20 0.00 -1.26 -4.92 105.19 113.77 1mjd n GLY 61 Ca 0.48 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.70 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 -0.13 -0.18 -2.85 1.61 5.75 -1.20 -4.89 116.55 114.66 1mjd n ASP 62 Ca 0.02 0.08 -0.08 0.00 -0.01 0.00 0.00 54.79 54.80 1mjd n ASP 62 Cb 0.09 0.32 -0.01 0.00 -1.03 0.00 0.00 41.12 40.49 1mjd n ASP 62 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1mjd n ARG 63 N -2.63 -2.61 0.06 0.11 3.00 -1.26 -4.43 116.66 108.91 1mjd n ARG 63 Ca 0.00 0.08 0.00 0.00 -0.01 0.00 0.00 57.85 57.92 1mjd n ARG 63 Cb 0.00 -4.60 0.00 0.00 0.00 0.00 0.00 32.46 27.86 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 -2.86 -1.79 0.56 -1.55 4.02 -1.26 -4.88 117.16 109.41 1mjd n TYR 64 Ca 0.01 0.30 0.12 0.00 -0.01 0.00 0.00 57.90 58.32 1mjd n TYR 64 Cb 0.50 0.98 0.45 0.00 -0.02 0.00 0.00 39.34 41.25 1mjd n TYR 64 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 1mjd n PHE 65 N -2.80 0.76 0.00 -0.72 7.35 -1.26 -4.91 117.46 115.87 1mjd n PHE 65 Ca 0.00 0.25 0.00 0.00 -0.76 0.00 0.00 57.45 56.94 1mjd n PHE 65 Cb 0.00 -0.91 0.00 0.00 0.35 0.00 0.00 39.48 38.92 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 -2.15 0.00 0.00 -4.13 4.76 -1.26 -4.77 118.16 110.62 1mjd n LYS 66 Ca 0.04 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.48 1mjd n LYS 66 Cb 0.33 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.52 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 1.65 3.23 0.72 0.00 -1.26 -4.53 105.19 105.00 1mjd n GLY 67 Ca 0.00 -1.33 -0.28 0.00 0.00 0.00 0.00 46.02 44.41 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 -1.93 1.71 0.01 -0.61 2.07 0.17 -4.90 121.20 117.72 1mjd s ILE 68 Ca 0.00 -0.92 -0.23 0.00 -1.41 0.00 0.00 60.65 58.09 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 0.70 -0.69 -1.91 0.00 0.00 174.94 173.53 1mjd s VAL 69 N -0.43 4.84 0.05 4.00 1.01 -1.26 -0.35 120.40 128.26 1mjd s VAL 69 Ca 0.06 1.48 0.01 0.00 0.00 0.00 0.00 61.98 63.54 1mjd s VAL 69 Cb -0.09 -4.05 -0.03 0.00 0.00 0.00 0.00 36.38 32.21 1mjd s VAL 69 CO -0.00 0.36 -0.06 -0.31 0.00 0.00 0.00 175.10 175.09 1mjd s TYR 70 N 0.07 0.57 -0.01 5.22 1.51 -0.71 -4.95 117.35 119.05 1mjd s TYR 70 Ca 0.36 -0.64 -0.01 0.00 -1.01 0.00 0.00 57.07 55.77 1mjd s TYR 70 Cb -0.19 -0.36 -0.04 0.00 -0.11 0.00 0.00 41.96 41.26 1mjd s TYR 70 CO 0.20 -0.16 0.12 0.00 -1.11 0.00 0.00 175.55 174.60 1mjd s ALA 71 N -2.06 3.71 -0.02 3.71 0.00 -1.26 -2.18 121.76 123.66 1mjd s ALA 71 Ca -0.06 -0.83 -0.00 0.00 0.00 0.00 0.00 51.96 51.06 1mjd s ALA 71 Cb -0.05 -1.69 0.02 0.00 0.00 0.00 0.00 23.12 21.40 1mjd s ALA 71 CO -0.02 0.71 0.03 0.08 0.00 0.00 0.00 175.76 176.56 1mjd s VAL 72 N -1.24 -0.04 0.31 0.00 1.01 -0.73 -4.94 120.40 114.78 1mjd s VAL 72 Ca 0.24 0.14 -0.15 0.00 0.00 0.00 0.00 61.98 62.21 1mjd s VAL 72 Cb -0.12 -0.07 0.02 0.00 0.00 0.00 0.00 36.38 36.21 1mjd s VAL 72 CO 0.15 0.06 0.65 -0.55 0.00 0.00 0.00 175.10 175.41 1mjd s SER 73 N 0.71 0.01 0.44 3.32 0.15 -1.26 -0.34 113.70 116.74 1mjd s SER 73 Ca -0.06 -0.96 0.25 0.00 0.70 0.00 0.00 55.95 55.88 1mjd s SER 73 Cb -0.08 0.72 0.69 0.00 -1.71 0.00 0.00 66.02 65.63 1mjd s SER 73 CO -0.02 -1.39 1.73 0.28 1.20 0.00 0.00 173.24 175.04 1mjd h SER 74 N 2.08 0.00 1.12 5.45 0.02 -1.79 -0.90 113.55 119.53 1mjd h SER 74 Ca -0.26 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 60.54 1mjd h SER 74 Cb 1.25 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.76 1mjd h SER 74 CO 0.33 0.13 -0.92 0.44 -1.14 0.00 0.00 176.83 175.68 1mjd h ASP 75 N 0.00 0.00 0.11 3.07 5.19 -1.96 -3.37 116.42 119.46 1mjd h ASP 75 Ca -0.00 0.00 -0.37 0.00 -0.62 0.00 0.00 57.03 56.04 1mjd h ASP 75 Cb 0.88 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 40.36 1mjd h ASP 75 CO 0.02 0.65 -2.12 0.54 -3.12 0.00 0.00 179.24 175.21 1mjd n ARG 76 N -3.15 0.72 -3.93 3.56 1.74 -1.18 -4.89 116.66 109.53 1mjd n ARG 76 Ca -0.03 0.23 -0.25 0.00 -0.77 0.00 0.00 57.85 57.03 1mjd n ARG 76 Cb 0.82 -1.66 -0.17 0.00 -1.02 0.00 0.00 32.46 30.43 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 -2.55 1.20 0.40 -1.55 0.08 -0.35 -4.98 117.98 110.23 1mjd s PHE 77 Ca -0.25 -0.53 0.20 0.00 0.12 0.00 0.00 56.93 56.47 1mjd s PHE 77 Cb 0.07 -1.06 1.11 0.00 -0.57 0.00 0.00 43.02 42.57 1mjd s PHE 77 CO 0.73 -0.42 1.97 0.00 -0.10 0.00 0.00 175.22 177.40 1mjd h ARG 78 N 8.06 0.00 -2.74 0.44 3.08 -1.81 -3.36 114.38 118.04 1mjd h ARG 78 Ca -0.28 0.00 0.08 0.00 0.07 0.00 0.00 59.98 59.86 1mjd h ARG 78 Cb 1.13 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.17 1mjd h ARG 78 CO 0.37 0.21 0.45 -1.12 -1.07 0.00 0.00 179.97 178.81 1mjd s SER 79 N -6.61 -0.00 0.41 7.04 0.01 -1.26 -5.02 113.70 108.28 1mjd s SER 79 Ca -0.03 -0.88 0.08 0.00 1.31 0.00 0.00 55.95 56.43 1mjd s SER 79 Cb 0.14 0.66 0.88 0.00 0.21 0.00 0.00 66.02 67.91 1mjd s SER 79 CO 0.66 -1.30 2.05 0.15 0.41 0.00 0.00 173.24 175.20 1mjd h PHE 80 N 2.00 0.45 -0.87 2.43 3.57 -1.90 -1.92 116.94 120.70 1mjd h PHE 80 Ca -0.29 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.19 1mjd h PHE 80 Cb 1.23 -0.15 -0.04 0.00 2.79 0.00 0.00 35.95 39.78 1mjd h PHE 80 CO 1.34 0.31 0.49 -0.44 -2.23 0.00 0.00 178.31 177.78 1mjd h ASP 81 N 0.48 1.07 -0.44 0.41 3.32 -1.96 0.42 116.42 119.72 1mjd h ASP 81 Ca 0.13 -0.09 -0.14 0.00 0.02 0.00 0.00 57.03 56.95 1mjd h ASP 81 Cb -0.00 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.26 1mjd h ASP 81 CO -0.02 0.85 -0.25 0.00 -1.72 0.00 0.00 179.24 178.09 1mjd h ALA 82 N 1.26 0.62 -0.25 3.45 0.00 -1.77 -0.11 119.26 122.47 1mjd h ALA 82 Ca 0.31 -0.40 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 1mjd h ALA 82 Cb 0.01 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1mjd h ALA 82 CO -0.05 0.64 0.04 1.25 0.00 0.00 0.00 179.25 181.13 1mjd h LEU 83 N 0.79 0.40 -1.71 0.00 5.85 -0.94 -1.95 115.31 117.74 1mjd h LEU 83 Ca 0.09 -0.26 0.03 0.00 0.84 0.00 0.00 57.88 58.58 1mjd h LEU 83 Cb 0.84 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.74 1mjd h LEU 83 CO 0.07 0.55 0.24 -0.07 -0.34 0.00 0.00 178.44 178.89 1mjd h LEU 84 N 0.22 0.33 -0.33 2.25 3.38 -0.06 0.35 115.31 121.45 1mjd h LEU 84 Ca 0.08 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 1mjd h LEU 84 Cb 0.32 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1mjd h LEU 84 CO 0.00 0.23 0.10 0.00 0.09 0.00 0.00 178.44 178.87 1mjd h ALA 85 N 1.79 0.43 -0.13 1.53 0.00 -0.29 -1.01 119.26 121.59 1mjd h ALA 85 Ca 0.14 -0.15 -0.16 0.00 0.00 0.00 0.00 54.91 54.74 1mjd h ALA 85 Cb 0.10 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1mjd h ALA 85 CO -0.03 0.06 -0.59 -0.44 0.00 0.00 0.00 179.25 178.25 1mjd h ASP 86 N 0.37 0.48 -0.31 0.00 5.19 -0.68 -2.95 116.42 118.53 1mjd h ASP 86 Ca 0.11 -0.27 -0.02 0.00 -0.62 0.00 0.00 57.03 56.23 1mjd h ASP 86 Cb 0.24 -0.14 -0.02 0.00 0.18 0.00 0.00 39.33 39.60 1mjd h ASP 86 CO -0.00 0.96 0.15 -0.07 -3.12 0.00 0.00 179.24 177.15 1mjd h LEU 87 N 0.32 0.45 -0.42 1.55 3.38 -0.07 -0.72 115.31 119.81 1mjd h LEU 87 Ca -0.00 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1mjd h LEU 87 Cb 1.11 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.73 1mjd h LEU 87 CO 0.10 0.41 0.27 0.74 0.09 0.00 0.00 178.44 180.06 1mjd h THR 88 N 0.51 1.11 -0.25 0.22 2.02 -1.01 0.39 112.91 115.91 1mjd h THR 88 Ca 0.13 -0.21 -0.09 0.00 0.77 0.00 0.00 66.41 67.01 1mjd h THR 88 Cb 0.10 0.51 -0.00 0.00 -1.74 0.00 0.00 68.15 67.01 1mjd h THR 88 CO -0.01 0.11 -0.19 -0.09 0.37 0.00 0.00 175.52 175.71 1mjd h ARG 89 N 0.56 0.56 0.05 6.66 2.43 -1.37 0.25 114.38 123.52 1mjd h ARG 89 Ca 0.15 -0.27 -0.27 0.00 -0.81 0.00 0.00 59.98 58.78 1mjd h ARG 89 Cb -0.06 -0.00 0.02 0.00 -0.42 0.00 0.00 29.97 29.51 1mjd h ARG 89 CO -0.03 0.85 -1.11 1.03 -1.51 0.00 0.00 179.97 179.20 1mjd h SER 90 N 0.27 0.82 -0.01 -3.80 0.87 -1.01 -3.30 113.55 107.39 1mjd h SER 90 Ca 0.05 -0.70 0.00 0.00 -1.23 0.00 0.00 61.79 59.91 1mjd h SER 90 Cb 0.72 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 62.43 1mjd h SER 90 CO 0.05 1.50 -0.11 0.18 -0.53 0.00 0.00 176.83 177.92 1mjd n LEU 91 N -3.80 2.45 -4.55 2.23 4.77 0.14 -5.00 117.00 113.24 1mjd n LEU 91 Ca -0.11 -0.83 -0.62 0.00 -0.03 0.00 0.00 56.01 54.42 1mjd n LEU 91 Cb 0.92 -0.01 -0.09 0.00 -2.33 0.00 0.00 43.42 41.91 1mjd n LEU 91 CO 0.56 0.42 0.79 -1.54 -1.33 0.00 0.00 177.39 176.29 1mjd n SER 92 N 0.77 0.47 -3.56 -1.43 3.41 0.89 -4.80 113.62 109.36 1mjd n SER 92 Ca 0.14 1.16 -0.08 0.00 -0.26 0.00 0.00 58.87 59.83 1mjd n SER 92 Cb 0.52 -0.89 -0.09 0.00 -0.26 0.00 0.00 64.21 63.49 1mjd n SER 92 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1mjd s ASP 93 N 1.17 -0.22 0.00 4.04 1.01 -1.24 -4.96 116.67 116.47 1mjd s ASP 93 Ca 0.96 0.83 0.16 0.00 0.71 0.00 0.00 52.55 55.21 1mjd s ASP 93 Cb -1.35 1.36 0.71 0.00 1.01 0.00 0.00 42.92 44.66 1mjd s ASP 93 CO 0.66 -0.25 1.52 0.59 0.21 0.00 0.00 175.17 177.91 1mjd n ASN 94 N 5.39 0.00 -0.02 0.27 4.13 -1.26 -0.19 115.26 123.58 1mjd n ASN 94 Ca -0.07 0.48 -0.02 0.00 1.68 0.00 0.00 54.58 56.64 1mjd n ASN 94 Cb 0.50 -0.49 -0.03 0.00 -1.54 0.00 0.00 39.78 38.22 1mjd n ASN 94 CO 0.00 0.00 0.00 -0.38 0.28 0.00 0.00 177.26 177.16 1mjd n ILE 95 N -1.49 0.27 -0.06 2.41 -0.00 -1.26 -4.70 119.36 114.52 1mjd n ILE 95 Ca 0.04 -0.15 -0.13 0.00 -0.00 0.00 0.00 62.75 62.51 1mjd n ILE 95 Cb 0.19 -0.84 -0.14 0.00 -0.00 0.00 0.00 39.64 38.85 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 -2.28 0.98 -3.49 4.38 3.02 -1.21 -4.84 115.26 111.82 1mjd n ASN 96 Ca -0.07 0.15 -0.26 0.00 -0.03 0.00 0.00 54.58 54.37 1mjd n ASN 96 Cb 0.62 0.10 -0.13 0.00 -0.61 0.00 0.00 39.78 39.76 1mjd n ASN 96 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1mjd s LEU 97 N -6.12 0.46 0.04 3.41 1.43 0.74 -4.77 118.68 113.86 1mjd s LEU 97 Ca -0.15 -1.41 -0.08 0.00 -1.03 0.00 0.00 54.13 51.47 1mjd s LEU 97 Cb 0.07 -0.15 -0.02 0.00 0.03 0.00 0.00 46.19 46.12 1mjd s LEU 97 CO 0.78 -0.39 1.09 -2.65 0.23 0.00 0.00 176.35 175.41 1mjd n PRO 98 N 4.94 -0.12 -1.42 1.29 -0.02 -1.21 -1.26 135.00 137.21 1mjd n PRO 98 Ca -0.00 1.08 -0.35 0.00 -2.02 0.00 0.00 63.50 62.21 1mjd n PRO 98 Cb 0.42 -1.61 0.07 0.00 -0.02 0.00 0.00 33.50 32.35 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 -3.57 2.66 0.00 -0.52 3.00 -1.26 -4.78 117.38 112.91 1mjd n GLN 99 Ca 0.01 -3.24 0.00 0.00 -0.01 0.00 0.00 57.00 53.75 1mjd n GLN 99 Cb 0.07 -2.26 0.00 0.00 0.00 0.00 0.00 30.24 28.05 1mjd n GLN 99 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1mjd n GLY 100 N -0.78 1.02 3.41 1.08 0.00 -0.39 -4.38 105.19 105.16 1mjd n GLY 100 Ca 0.60 0.49 0.01 0.00 0.00 0.00 0.00 46.02 47.12 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 -0.82 -0.17 1.61 1.01 -1.26 -4.64 120.40 116.13 1mjd s VAL 101 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 61.98 62.10 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 0.00 0.54 0.00 0.00 0.00 175.10 175.64 1mjd n ARG 102 N 5.33 1.13 -4.02 2.72 5.12 -0.81 -4.59 116.66 121.55 1mjd n ARG 102 Ca -0.08 0.02 -0.08 0.00 -1.93 0.00 0.00 57.85 55.78 1mjd n ARG 102 Cb 0.51 -1.42 -0.09 0.00 -1.16 0.00 0.00 32.46 30.30 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 -2.40 0.46 -0.15 -1.55 1.51 0.13 -4.98 117.35 110.37 1mjd s TYR 103 Ca -0.13 -0.93 0.01 0.00 -1.01 0.00 0.00 57.07 55.02 1mjd s TYR 103 Cb 0.05 -0.28 0.02 0.00 -0.11 0.00 0.00 41.96 41.64 1mjd s TYR 103 CO 0.63 -0.48 -0.18 0.42 -1.11 0.00 0.00 175.55 174.82 1mjd s ILE 104 N -3.93 1.83 0.32 2.71 1.01 -1.26 -0.21 121.20 121.68 1mjd s ILE 104 Ca 0.10 -0.82 0.08 0.00 0.00 0.00 0.00 60.65 60.01 1mjd s ILE 104 Cb 0.07 -1.66 -0.03 0.00 0.01 0.00 0.00 42.46 40.84 1mjd s ILE 104 CO -0.07 0.50 0.24 -0.31 0.00 0.00 0.00 174.94 175.30 1mjd s TYR 105 N 1.13 2.88 0.67 3.97 2.02 0.13 0.38 117.35 128.54 1mjd s TYR 105 Ca -0.01 -0.29 -0.13 0.00 -0.37 0.00 0.00 57.07 56.27 1mjd s TYR 105 Cb -0.14 -1.69 0.00 0.00 -0.40 0.00 0.00 41.96 39.73 1mjd s TYR 105 CO -0.07 0.28 1.08 0.95 -1.57 0.00 0.00 175.55 176.22 1mjd s THR 106 N -2.31 3.54 0.58 -0.71 -4.23 -0.76 -1.36 115.64 110.40 1mjd s THR 106 Ca 0.39 0.63 0.34 0.00 -1.18 0.00 0.00 61.69 61.87 1mjd s THR 106 Cb -0.05 -3.18 0.49 0.00 1.34 0.00 0.00 72.50 71.09 1mjd s THR 106 CO 0.25 -0.53 1.66 -0.29 -0.54 0.00 0.00 174.62 175.17 1mjd h ILE 107 N -0.24 0.22 0.00 2.99 6.09 -1.91 0.88 117.51 125.54 1mjd h ILE 107 Ca -0.46 0.00 -0.19 0.00 -1.37 0.00 0.00 64.86 62.84 1mjd h ILE 107 Cb 1.23 0.29 -0.04 0.00 0.47 0.00 0.00 36.82 38.78 1mjd h ILE 107 CO 0.55 0.00 -1.89 -0.67 -3.07 0.00 0.00 178.15 173.07 1mjd n ASP 108 N -3.76 0.35 0.00 2.19 2.03 -1.26 -4.93 116.55 111.18 1mjd n ASP 108 Ca 0.23 0.16 0.00 0.00 0.52 0.00 0.00 54.79 55.70 1mjd n ASP 108 Cb 1.29 0.90 0.00 0.00 -0.72 0.00 0.00 41.12 42.59 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 1.48 0.68 0.25 0.27 0.00 0.30 -4.90 105.19 103.27 1mjd n GLY 109 Ca -0.16 -0.17 -0.11 0.00 0.00 0.00 0.00 46.02 45.58 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 0.83 -4.49 1.61 0.87 -1.94 -3.46 113.55 106.97 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 -0.23 -0.23 0.00 -0.44 0.00 0.00 62.40 61.50 1mjd h SER 110 CO 0.00 0.97 -0.51 0.00 -0.53 0.00 0.00 176.83 176.76 1mjd s ARG 111 N -4.89 0.36 0.03 2.24 1.70 -1.26 -5.04 118.95 112.09 1mjd s ARG 111 Ca -0.12 -0.15 -0.13 0.00 -0.47 0.00 0.00 55.73 54.85 1mjd s ARG 111 Cb 0.11 0.15 -0.06 0.00 -0.57 0.00 0.00 34.95 34.59 1mjd s ARG 111 CO 0.82 -0.08 0.41 -1.59 -1.08 0.00 0.00 175.30 173.79 1mjd s LYS 112 N -0.78 3.87 0.19 3.89 -2.85 -1.26 -1.82 119.74 120.97 1mjd s LYS 112 Ca -0.09 0.35 -0.29 0.00 -1.00 0.00 0.00 55.97 54.94 1mjd s LYS 112 Cb -0.05 -3.15 -0.08 0.00 -2.06 0.00 0.00 37.83 32.49 1mjd s LYS 112 CO 0.01 0.65 0.92 0.42 0.10 0.00 0.00 175.35 177.45 1mjd s ILE 113 N -1.18 4.25 -0.01 3.79 -1.09 0.16 -4.95 121.20 122.17 1mjd s ILE 113 Ca 0.27 2.03 0.03 0.00 -2.23 0.00 0.00 60.65 60.74 1mjd s ILE 113 Cb -0.16 -4.30 -0.05 0.00 -1.58 0.00 0.00 42.46 36.37 1mjd s ILE 113 CO 0.15 0.44 0.05 0.61 -1.23 0.00 0.00 174.94 174.96 1mjd n GLY 114 N 1.76 -0.15 3.29 6.18 0.00 -1.26 -4.44 105.19 110.56 1mjd n GLY 114 Ca -0.01 -0.07 -0.28 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.71 2.80 0.54 1.61 0.01 -1.26 -4.50 113.70 110.19 1mjd s SER 115 Ca -0.01 -0.53 0.27 0.00 1.31 0.00 0.00 55.95 56.98 1mjd s SER 115 Cb 0.02 -0.26 1.55 0.00 0.21 0.00 0.00 66.02 67.54 1mjd s SER 115 CO 0.14 0.22 2.14 -0.03 0.41 0.00 0.00 173.24 176.12 1mjd h MET 116 N 4.95 0.00 0.00 12.44 4.05 -1.95 -1.77 114.93 132.65 1mjd h MET 116 Ca -0.44 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 58.98 1mjd h MET 116 Cb 1.15 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.95 1mjd h MET 116 CO 0.44 0.08 0.00 -0.44 0.23 0.00 0.00 176.91 177.22 1mjd h ASP 117 N 0.00 0.00 0.91 1.39 5.19 -2.02 -0.30 116.42 121.60 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 0.19 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.70 1mjd h ASP 117 CO 0.01 0.00 -0.50 -0.62 -3.12 0.00 0.00 179.24 175.01 1mjd n GLU 118 N -2.58 0.24 -2.71 3.56 -0.58 -0.67 -4.80 120.64 113.11 1mjd n GLU 118 Ca -0.02 0.09 -0.43 0.00 -0.42 0.00 0.00 57.16 56.39 1mjd n GLU 118 Cb 0.08 -1.67 -0.03 0.00 -0.57 0.00 0.00 31.44 29.25 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 -4.08 3.90 0.16 -4.62 1.43 -0.12 -5.03 118.68 110.31 1mjd s LEU 119 Ca 0.08 0.68 0.01 0.00 -1.03 0.00 0.00 54.13 53.87 1mjd s LEU 119 Cb 0.14 -3.41 -0.04 0.00 0.03 0.00 0.00 46.19 42.91 1mjd s LEU 119 CO 0.69 -0.96 0.31 -1.61 0.23 0.00 0.00 176.35 175.01 1mjd s GLU 120 N 3.76 3.47 0.91 1.70 2.02 -1.26 -4.92 118.70 124.39 1mjd s GLU 120 Ca 0.43 -0.51 -0.12 0.00 0.02 0.00 0.00 54.97 54.79 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 0.21 0.49 0.74 0.39 0.02 0.00 0.00 175.26 177.11 1mjd n GLU 121 N -0.53 -0.28 -4.52 1.61 1.02 -1.26 -2.80 120.64 113.89 1mjd n GLU 121 Ca -0.06 -0.03 -0.41 0.00 -0.02 0.00 0.00 57.16 56.64 1mjd n GLU 121 Cb 0.54 -2.09 -0.08 0.00 -0.02 0.00 0.00 31.44 29.79 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 1.00 -0.36 4.00 0.62 0.00 0.57 -4.86 105.19 106.16 1mjd n GLY 122 Ca 0.09 0.09 -0.19 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 -7.26 2.57 -0.12 1.61 0.41 -0.84 -4.92 118.70 110.15 1mjd s GLU 123 Ca 0.73 -1.17 -0.00 0.00 -0.41 0.00 0.00 54.97 54.12 1mjd s GLU 123 Cb -0.42 -2.63 0.02 0.00 -1.78 0.00 0.00 34.13 29.31 1mjd s GLU 123 CO 1.02 -0.58 -0.10 -1.12 -0.49 0.00 0.00 175.26 173.99 1mjd s SER 124 N -4.45 2.32 0.24 -0.19 0.01 -1.26 -0.00 113.70 110.36 1mjd s SER 124 Ca 0.58 -0.36 0.11 0.00 1.31 0.00 0.00 55.95 57.58 1mjd s SER 124 Cb -0.09 -0.95 -0.05 0.00 0.21 0.00 0.00 66.02 65.14 1mjd s SER 124 CO 0.36 -0.09 -0.19 -0.31 0.41 0.00 0.00 173.24 173.42 1mjd s TYR 125 N 1.58 2.12 -0.05 2.43 2.02 -0.72 -3.23 117.35 121.50 1mjd s TYR 125 Ca 0.04 -0.40 0.06 0.00 -0.37 0.00 0.00 57.07 56.40 1mjd s TYR 125 Cb -0.13 -0.96 -0.01 0.00 -0.40 0.00 0.00 41.96 40.46 1mjd s TYR 125 CO -0.08 0.57 -0.24 0.08 -1.57 0.00 0.00 175.55 174.31 1mjd s VAL 126 N -2.45 2.14 -0.12 0.71 1.01 -0.46 0.14 120.40 121.37 1mjd s VAL 126 Ca 0.26 -1.04 -0.19 0.00 0.00 0.00 0.00 61.98 61.00 1mjd s VAL 126 Cb -0.05 -1.77 -0.04 0.00 0.00 0.00 0.00 36.38 34.52 1mjd s VAL 126 CO 0.12 0.57 0.53 0.00 0.00 0.00 0.00 175.10 176.32 1mjd s SER 128 N 0.74 1.54 0.01 0.00 0.01 0.71 -1.81 113.70 114.89 1mjd s SER 128 Ca 0.28 -1.17 0.00 0.00 1.31 0.00 0.00 55.95 56.37 1mjd s SER 128 Cb -0.16 0.06 0.00 0.00 0.21 0.00 0.00 66.02 66.13 1mjd s SER 128 CO 0.12 -0.52 0.00 -0.24 0.41 0.00 0.00 173.24 173.01 1mjd n SER 129 N -0.31 -0.05 0.00 2.44 2.88 -1.26 0.19 113.62 117.51 1mjd n SER 129 Ca -0.06 0.01 0.00 0.00 -1.33 0.00 0.00 58.87 57.49 1mjd n SER 129 Cb 0.63 0.37 0.00 0.00 -0.75 0.00 0.00 64.21 64.46 1mjd n SER 129 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1mjd n ASP 130 N -2.52 0.00 -4.21 -3.46 5.75 -1.26 -4.92 116.55 105.94 1mjd n ASP 130 Ca 0.00 0.00 -0.35 0.00 -0.01 0.00 0.00 54.79 54.43 1mjd n ASP 130 Cb 0.00 0.10 0.11 0.00 -1.03 0.00 0.00 41.12 40.30 1mjd n ASP 130 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 1mjd n ASN 131 N -1.99 -3.02 -4.86 -1.12 0.23 -1.26 -4.95 115.26 98.29 1mjd n ASN 131 Ca 0.00 0.06 -0.32 0.00 -0.53 0.00 0.00 54.58 53.79 1mjd n ASN 131 Cb 0.00 -0.88 -0.06 0.00 -2.08 0.00 0.00 39.78 36.76 1mjd n ASN 131 CO 0.00 0.00 0.00 -0.36 -0.93 0.00 0.00 177.26 175.97 1mjd s PHE 132 N -2.19 3.39 -0.14 -2.53 0.08 -1.26 -5.03 117.98 110.31 1mjd s PHE 132 Ca 0.49 1.12 -0.29 0.00 0.12 0.00 0.00 56.93 58.37 1mjd s PHE 132 Cb -0.10 -2.46 -0.02 0.00 -0.57 0.00 0.00 43.02 39.87 1mjd s PHE 132 CO 0.69 0.14 1.26 0.12 -0.10 0.00 0.00 175.22 177.33 1mjd s PHE 133 N -1.94 2.91 -0.25 0.36 2.19 -1.26 -4.83 117.98 115.16 1mjd s PHE 133 Ca 0.52 1.03 -0.09 0.00 0.33 0.00 0.00 56.93 58.73 1mjd s PHE 133 Cb -0.10 -3.50 -0.04 0.00 -1.31 0.00 0.00 43.02 38.07 1mjd s PHE 133 CO 0.18 -1.67 0.12 0.15 1.83 0.00 0.00 175.22 175.83 1mjd s LYS 134 N 3.20 3.82 -0.75 10.12 1.02 -1.26 -5.04 119.74 130.85 1mjd s LYS 134 Ca 0.55 -0.39 -0.27 0.00 0.02 0.00 0.00 55.97 55.88 1mjd s LYS 134 Cb -0.23 -3.44 0.03 0.00 -0.52 0.00 0.00 37.83 33.67 1mjd s LYS 134 CO 0.17 -0.12 1.36 0.15 -0.92 0.00 0.00 175.35 175.99 1mjd s LYS 135 N 1.49 3.16 0.50 1.68 3.01 -1.26 -4.70 119.74 123.62 1mjd s LYS 135 Ca 0.06 -0.23 0.02 0.00 -1.01 0.00 0.00 55.97 54.80 1mjd s LYS 135 Cb -0.15 -4.31 -0.02 0.00 -1.01 0.00 0.00 37.83 32.34 1mjd s LYS 135 CO 0.06 -2.22 0.02 0.14 0.51 0.00 0.00 175.35 173.85 1mjd s VAL 136 N 6.04 1.14 -1.41 3.17 -7.23 -1.26 -5.02 120.40 115.83 1mjd s VAL 136 Ca 0.39 -2.00 -0.12 0.00 -1.81 0.00 0.00 61.98 58.45 1mjd s VAL 136 Cb -0.08 -2.22 -0.05 0.00 0.56 0.00 0.00 36.38 34.60 1mjd s VAL 136 CO 0.13 0.00 2.52 -0.62 -0.31 0.00 0.00 175.10 176.82 1mjd n GLU 137 N -1.21 3.02 -0.33 4.82 4.71 -1.26 -4.64 120.64 125.75 1mjd n GLU 137 Ca -0.17 -2.21 0.06 0.00 -0.01 0.00 0.00 57.16 54.84 1mjd n GLU 137 Cb 0.67 -2.93 0.26 0.00 -1.01 0.00 0.00 31.44 28.43 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 5.76 1.06 0.00 -0.32 0.05 -1.95 -3.33 116.97 118.23 1mjd h TYR 138 Ca 0.69 0.03 0.00 0.00 0.05 0.00 0.00 58.73 59.50 1mjd h TYR 138 Cb 0.42 -0.34 0.00 0.00 1.01 0.00 0.00 36.73 37.82 1mjd h TYR 138 CO 1.70 0.48 -0.04 0.25 -1.05 0.00 0.00 178.16 179.49 1mjd n THR 139 N -4.55 0.00 0.95 -2.88 -2.24 -1.26 -4.68 114.28 99.62 1mjd n THR 139 Ca 0.16 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 62.05 1mjd n THR 139 Cb 0.30 0.60 0.53 0.00 -2.10 0.00 0.00 70.33 69.66 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 0.00 0.22 -0.23 -0.78 4.76 -1.25 -3.70 118.16 117.17 1mjd n LYS 140 Ca 0.00 0.09 0.00 0.00 -2.87 0.00 0.00 58.31 55.53 1mjd n LYS 140 Cb 0.52 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.21 1mjd n LYS 140 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1mjd n ASN 141 N -1.35 0.00 -4.90 4.39 3.02 -1.26 -5.11 115.26 110.05 1mjd n ASN 141 Ca 0.09 -1.09 -0.31 0.00 -0.03 0.00 0.00 54.58 53.24 1mjd n ASN 141 Cb 0.20 -0.02 -0.04 0.00 -0.61 0.00 0.00 39.78 39.31 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 0.00 5.10 -0.26 2.41 1.01 -1.24 -5.05 120.40 122.37 1mjd s VAL 142 Ca 0.00 0.07 -0.29 0.00 0.00 0.00 0.00 61.98 61.76 1mjd s VAL 142 Cb 0.00 -3.65 0.00 0.00 0.00 0.00 0.00 36.38 32.73 1mjd s VAL 142 CO 0.00 -0.07 1.22 0.21 0.00 0.00 0.00 175.10 176.46 1mjd s ASN 143 N -2.64 6.84 -0.12 3.32 2.47 -1.26 -4.91 114.94 118.64 1mjd s ASN 143 Ca 0.42 1.33 0.02 0.00 0.42 0.00 0.00 52.86 55.05 1mjd s ASN 143 Cb -0.12 -2.54 0.21 0.00 -1.45 0.00 0.00 41.25 37.36 1mjd s ASN 143 CO 0.25 -0.92 1.17 -0.81 -3.72 0.00 0.00 177.10 173.07 1mjd n PRO 144 N 6.94 1.58 -0.23 0.43 -0.04 -1.26 -4.18 135.00 138.25 1mjd n PRO 144 Ca 0.14 -0.90 0.05 0.00 -0.04 0.00 0.00 63.50 62.74 1mjd n PRO 144 Cb 0.46 -1.45 0.16 0.00 -0.04 0.00 0.00 33.50 32.63 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 0.06 2.14 0.17 3.54 4.13 -1.26 -4.00 115.26 120.04 1mjd n ASN 145 Ca 0.15 -2.09 0.04 0.00 1.68 0.00 0.00 54.58 54.36 1mjd n ASN 145 Cb 0.77 -0.30 0.27 0.00 -1.54 0.00 0.00 39.78 38.97 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 2.01 0.00 0.00 3.10 5.08 -1.99 -2.78 115.95 121.37 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 0.61 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.77 1mjd h TRP 146 CO 0.29 0.44 -0.16 0.66 -1.28 0.00 0.00 178.44 178.40 1mjd h SER 147 N 0.00 0.00 -0.62 0.11 4.64 -1.94 -3.27 113.55 112.46 1mjd h SER 147 Ca -0.00 -0.05 -0.34 0.00 -0.47 0.00 0.00 61.79 60.93 1mjd h SER 147 Cb 0.99 0.00 -0.19 0.00 -0.31 0.00 0.00 62.40 62.89 1mjd h SER 147 CO 0.06 0.02 0.43 0.52 -0.87 0.00 0.00 176.83 176.99 1mjd n VAL 148 N -2.33 2.48 -3.03 0.95 0.31 -1.05 -4.43 118.33 111.23 1mjd n VAL 148 Ca 0.05 -1.32 -0.18 0.00 -0.01 0.00 0.00 64.34 62.88 1mjd n VAL 148 Cb 0.45 -0.77 -0.02 0.00 -0.91 0.00 0.00 33.84 32.58 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 -0.44 -0.78 -0.79 4.52 3.02 -1.24 -5.09 115.26 114.46 1mjd n ASN 149 Ca 0.38 -2.99 0.10 0.00 -0.03 0.00 0.00 54.58 52.04 1mjd n ASN 149 Cb 1.13 0.24 0.08 0.00 -0.61 0.00 0.00 39.78 40.63 1mjd n ASN 149 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97