#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 -1.59 0.00 4.61 0.00 -1.26 -4.96 120.51 117.32 1mjd n ALA 39 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.63 1mjd n ALA 39 Cb 0.00 -0.55 0.00 0.00 0.00 0.00 0.00 19.45 18.90 1mjd n ALA 39 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 1mjd n MET 40 N -2.90 0.00 -3.65 0.00 0.00 -1.26 -5.13 117.12 104.18 1mjd n MET 40 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 57.70 57.61 1mjd n MET 40 Cb 0.28 -0.12 -0.08 0.00 0.00 0.00 0.00 33.22 33.30 1mjd n MET 40 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 175.97 176.13 1mjd s ASP 41 N -2.93 -0.78 0.90 6.12 1.47 -1.26 -5.17 116.67 115.02 1mjd s ASP 41 Ca 0.00 1.34 -0.12 0.00 1.18 0.00 0.00 52.55 54.95 1mjd s ASP 41 Cb 0.00 1.26 0.13 0.00 -0.34 0.00 0.00 42.92 43.97 1mjd s ASP 41 CO 0.00 -0.23 1.11 -2.16 0.68 0.00 0.00 175.17 174.57 1mjd s PRO 42 N 1.15 1.22 -0.36 2.11 0.04 -1.26 -5.07 135.00 132.84 1mjd s PRO 42 Ca -0.07 0.51 0.06 0.00 0.04 0.00 0.00 61.00 61.54 1mjd s PRO 42 Cb -0.05 -1.83 0.19 0.00 0.04 0.00 0.00 34.50 32.84 1mjd s PRO 42 CO -0.12 -2.19 0.65 -1.21 0.04 0.00 0.00 177.00 174.18 1mjd s GLU 43 N -5.12 0.67 -1.09 4.56 2.02 -1.26 -4.96 118.70 113.52 1mjd s GLU 43 Ca 0.63 0.06 -0.02 0.00 0.02 0.00 0.00 54.97 55.66 1mjd s GLU 43 Cb -0.16 0.15 0.00 0.00 0.10 0.00 0.00 34.13 34.22 1mjd s GLU 43 CO 0.55 -1.06 0.93 0.34 0.02 0.00 0.00 175.26 176.04 1mjd n PHE 44 N 4.77 -2.10 -3.15 1.61 -0.00 -1.26 -5.00 117.46 112.32 1mjd n PHE 44 Ca 0.09 0.85 0.04 0.00 -0.00 0.00 0.00 57.45 58.43 1mjd n PHE 44 Cb 0.56 -4.67 -0.00 0.00 -0.00 0.00 0.00 39.48 35.36 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 -3.31 -2.73 0.02 3.13 0.00 -1.26 -5.16 121.76 112.45 1mjd s ALA 45 Ca 0.14 1.35 -0.28 0.00 0.00 0.00 0.00 51.96 53.18 1mjd s ALA 45 Cb -0.06 -2.49 0.07 0.00 0.00 0.00 0.00 23.12 20.64 1mjd s ALA 45 CO 0.64 -1.70 0.64 -0.48 0.00 0.00 0.00 175.76 174.86 1mjd s LEU 46 N 2.87 -0.59 0.00 0.00 -0.00 -1.26 -4.96 118.68 114.75 1mjd s LEU 46 Ca 0.15 0.47 0.00 0.00 -0.00 0.00 0.00 54.13 54.75 1mjd s LEU 46 Cb -0.10 2.52 0.00 0.00 -0.00 0.00 0.00 46.19 48.61 1mjd s LEU 46 CO -0.23 -0.72 0.00 -1.20 -0.00 0.00 0.00 176.35 174.20 1mjd n SER 47 N 0.50 0.00 0.00 1.48 7.64 -1.26 -5.05 113.62 116.93 1mjd n SER 47 Ca -0.18 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.70 1mjd n SER 47 Cb 0.60 0.24 0.00 0.00 -1.01 0.00 0.00 64.21 64.03 1mjd n SER 47 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1mjd n ASN 48 N -1.97 0.00 -3.17 6.43 4.13 -1.26 -4.19 115.26 115.22 1mjd n ASN 48 Ca 0.00 0.00 0.02 0.00 1.68 0.00 0.00 54.58 56.28 1mjd n ASN 48 Cb 0.00 0.00 -0.01 0.00 -1.54 0.00 0.00 39.78 38.23 1mjd n ASN 48 CO 0.00 0.00 0.00 -0.70 0.28 0.00 0.00 177.26 176.84 1mjd s GLU 49 N 0.00 0.72 0.50 3.52 -6.30 -1.26 -5.16 118.70 110.71 1mjd s GLU 49 Ca 0.00 -0.08 -0.03 0.00 -2.50 0.00 0.00 54.97 52.36 1mjd s GLU 49 Cb 0.00 0.13 -0.01 0.00 0.00 0.00 0.00 34.13 34.24 1mjd s GLU 49 CO 0.00 -1.10 0.77 0.15 0.02 0.00 0.00 175.26 175.10 1mjd s LYS 50 N 2.07 3.18 0.37 4.30 1.02 -1.26 -4.96 119.74 124.46 1mjd s LYS 50 Ca 0.15 -0.14 0.00 0.00 0.02 0.00 0.00 55.97 56.00 1mjd s LYS 50 Cb -0.05 -2.43 0.00 0.00 -0.52 0.00 0.00 37.83 34.84 1mjd s LYS 50 CO -0.12 -0.36 0.00 1.63 -0.92 0.00 0.00 175.35 175.59 1mjd n LYS 51 N -2.27 -2.48 -0.57 1.68 5.02 -1.26 -5.01 118.16 113.28 1mjd n LYS 51 Ca 0.02 1.83 0.07 0.00 -2.02 0.00 0.00 58.31 58.21 1mjd n LYS 51 Cb 0.57 -3.07 -0.03 0.00 -0.02 0.00 0.00 35.03 32.48 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 -2.91 -1.48 -3.32 7.82 0.00 -1.26 -4.99 120.51 114.38 1mjd n ALA 52 Ca -0.03 0.28 -0.17 0.00 0.00 0.00 0.00 53.44 53.53 1mjd n ALA 52 Cb 0.65 -0.57 -0.15 0.00 0.00 0.00 0.00 19.45 19.37 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 -2.56 0.40 -0.23 0.00 -0.14 0.14 -4.88 119.74 112.47 1mjd s LYS 53 Ca 0.00 -0.05 -0.18 0.00 -1.36 0.00 0.00 55.97 54.39 1mjd s LYS 53 Cb 0.00 -0.47 -0.03 0.00 -1.68 0.00 0.00 37.83 35.65 1mjd s LYS 53 CO 0.00 -0.03 0.50 0.15 -0.76 0.00 0.00 175.35 175.21 1mjd s LYS 54 N 0.54 4.12 0.08 1.68 -0.14 -1.26 -0.61 119.74 124.15 1mjd s LYS 54 Ca -0.06 0.34 0.03 0.00 -1.36 0.00 0.00 55.97 54.92 1mjd s LYS 54 Cb -0.09 -3.61 -0.03 0.00 -1.68 0.00 0.00 37.83 32.42 1mjd s LYS 54 CO -0.01 -0.25 -0.09 0.14 -0.76 0.00 0.00 175.35 174.38 1mjd s VAL 55 N 1.97 0.81 -0.39 3.17 -7.23 -0.92 0.20 120.40 118.00 1mjd s VAL 55 Ca 0.22 -1.46 -0.09 0.00 -1.81 0.00 0.00 61.98 58.84 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 -0.50 0.22 -0.60 -0.31 0.00 0.00 175.10 174.00 1mjd s ARG 56 N -2.41 2.66 -0.12 4.82 6.06 0.12 -1.98 118.95 128.10 1mjd s ARG 56 Ca 0.01 -1.32 -0.20 0.00 -2.50 0.00 0.00 55.73 51.71 1mjd s ARG 56 Cb -0.05 -3.72 -0.04 0.00 0.06 0.00 0.00 34.95 31.21 1mjd s ARG 56 CO -0.00 -0.84 0.57 -0.06 -2.50 0.00 0.00 175.30 172.47 1mjd s PHE 57 N 1.45 3.51 0.07 5.12 0.08 -0.19 -1.30 117.98 126.72 1mjd s PHE 57 Ca 0.02 1.00 0.10 0.00 0.12 0.00 0.00 56.93 58.17 1mjd s PHE 57 Cb -0.21 -2.67 -0.03 0.00 -0.57 0.00 0.00 43.02 39.53 1mjd s PHE 57 CO 0.03 0.08 -0.27 0.71 -0.10 0.00 0.00 175.22 175.68 1mjd s TYR 58 N 0.92 2.32 -0.32 0.36 2.02 0.91 -0.29 117.35 123.25 1mjd s TYR 58 Ca 0.30 -0.40 -0.15 0.00 -0.37 0.00 0.00 57.07 56.45 1mjd s TYR 58 Cb -0.16 -1.35 -0.02 0.00 -0.40 0.00 0.00 41.96 40.03 1mjd s TYR 58 CO 0.13 0.19 0.35 1.03 -1.57 0.00 0.00 175.55 175.68 1mjd s ARG 59 N -1.50 3.69 -0.06 -0.62 3.00 -1.26 0.74 118.95 122.95 1mjd s ARG 59 Ca 0.12 -0.31 -0.40 0.00 0.00 0.00 0.00 55.73 55.14 1mjd s ARG 59 Cb -0.10 -3.76 -0.19 0.00 0.00 0.00 0.00 34.95 30.90 1mjd s ARG 59 CO 0.03 -0.44 1.20 -1.71 0.00 0.00 0.00 175.30 174.39 1mjd n ASN 60 N 5.34 0.49 -2.16 0.23 5.15 -0.81 -3.73 115.26 119.78 1mjd n ASN 60 Ca -0.09 1.15 -0.02 0.00 -0.60 0.00 0.00 54.58 55.02 1mjd n ASN 60 Cb 0.50 -0.97 0.00 0.00 -0.53 0.00 0.00 39.78 38.79 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 2.07 -2.08 2.02 8.20 0.00 -1.26 -4.75 105.19 109.38 1mjd n GLY 61 Ca 0.21 0.40 0.00 0.00 0.00 0.00 0.00 46.02 46.63 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 -0.08 -0.35 -1.80 1.61 5.75 -1.24 -4.60 116.55 115.83 1mjd n ASP 62 Ca 0.04 0.14 -0.11 0.00 -0.01 0.00 0.00 54.79 54.85 1mjd n ASP 62 Cb 0.14 0.48 -0.03 0.00 -1.03 0.00 0.00 41.12 40.68 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 -2.72 -1.71 0.00 0.11 1.74 -1.26 -4.43 116.66 108.39 1mjd n ARG 63 Ca 0.00 0.58 0.00 0.00 -0.77 0.00 0.00 57.85 57.66 1mjd n ARG 63 Cb 0.00 -4.95 0.00 0.00 -1.02 0.00 0.00 32.46 26.49 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 -2.39 -0.87 -2.51 -1.55 4.02 -1.26 -5.08 117.16 107.52 1mjd n TYR 64 Ca -0.12 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.35 1mjd n TYR 64 Cb 0.46 0.37 -0.02 0.00 -0.02 0.00 0.00 39.34 40.12 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 -1.73 3.09 -1.53 -0.72 5.36 -1.26 -4.90 117.98 116.29 1mjd s PHE 65 Ca 0.00 1.21 0.25 0.00 -0.96 0.00 0.00 56.93 57.43 1mjd s PHE 65 Cb 0.00 -3.40 1.29 0.00 -0.34 0.00 0.00 43.02 40.56 1mjd s PHE 65 CO 0.00 -1.19 1.83 1.63 -1.46 0.00 0.00 175.22 176.02 1mjd n LYS 66 N 6.16 0.43 0.00 10.12 5.02 -1.26 -4.83 118.16 133.80 1mjd n LYS 66 Ca 0.12 0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.46 1mjd n LYS 66 Cb 0.46 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.97 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 0.76 -0.42 3.23 0.72 0.00 -1.26 -4.82 105.19 103.40 1mjd n GLY 67 Ca 0.13 -1.78 -0.28 0.00 0.00 0.00 0.00 46.02 44.09 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 -1.46 1.71 0.03 -0.61 2.07 0.60 -4.88 121.20 118.65 1mjd s ILE 68 Ca 0.00 -0.92 -0.25 0.00 -1.41 0.00 0.00 60.65 58.07 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 0.76 -0.69 -1.91 0.00 0.00 174.94 173.58 1mjd s VAL 69 N -0.44 4.79 0.03 4.00 1.01 -1.26 -1.02 120.40 127.51 1mjd s VAL 69 Ca 0.07 1.60 0.02 0.00 0.00 0.00 0.00 61.98 63.67 1mjd s VAL 69 Cb -0.09 -4.10 -0.02 0.00 0.00 0.00 0.00 36.38 32.17 1mjd s VAL 69 CO -0.00 0.34 -0.08 -0.31 0.00 0.00 0.00 175.10 175.05 1mjd s TYR 70 N 0.10 0.66 -0.32 5.22 1.51 -0.84 -4.98 117.35 118.70 1mjd s TYR 70 Ca 0.39 -0.42 -0.10 0.00 -1.01 0.00 0.00 57.07 55.92 1mjd s TYR 70 Cb -0.20 -0.40 -0.01 0.00 -0.11 0.00 0.00 41.96 41.24 1mjd s TYR 70 CO 0.22 -0.06 0.17 0.00 -1.11 0.00 0.00 175.55 174.77 1mjd s ALA 71 N -1.14 3.34 -0.27 3.71 0.00 -1.26 -2.16 121.76 123.98 1mjd s ALA 71 Ca -0.07 -1.37 -0.13 0.00 0.00 0.00 0.00 51.96 50.38 1mjd s ALA 71 Cb -0.08 -2.45 -0.04 0.00 0.00 0.00 0.00 23.12 20.54 1mjd s ALA 71 CO 0.00 -0.90 0.28 0.08 0.00 0.00 0.00 175.76 175.22 1mjd s VAL 72 N 1.65 5.25 0.02 0.00 1.01 0.22 -4.77 120.40 123.77 1mjd s VAL 72 Ca 0.05 0.37 -0.19 0.00 0.00 0.00 0.00 61.98 62.21 1mjd s VAL 72 Cb -0.17 -3.61 0.04 0.00 0.00 0.00 0.00 36.38 32.64 1mjd s VAL 72 CO 0.07 0.21 0.43 -0.94 0.00 0.00 0.00 175.10 174.88 1mjd s SER 73 N 1.65 -0.32 0.47 3.32 1.04 -1.26 0.26 113.70 118.85 1mjd s SER 73 Ca 0.11 0.12 0.32 0.00 0.48 0.00 0.00 55.95 56.98 1mjd s SER 73 Cb -0.16 0.42 1.67 0.00 0.10 0.00 0.00 66.02 68.06 1mjd s SER 73 CO 0.10 -0.62 1.97 -1.28 0.98 0.00 0.00 173.24 174.39 1mjd h SER 74 N 3.16 0.00 1.05 7.02 0.87 -1.96 0.74 113.55 124.43 1mjd h SER 74 Ca -0.30 0.00 -0.19 0.00 -1.23 0.00 0.00 61.79 60.07 1mjd h SER 74 Cb 1.19 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 63.12 1mjd h SER 74 CO 0.42 0.00 -0.98 0.44 -0.53 0.00 0.00 176.83 176.18 1mjd h ASP 75 N 0.00 0.00 0.04 6.23 5.19 -1.99 -3.37 116.42 122.52 1mjd h ASP 75 Ca 0.00 0.00 -0.36 0.00 -0.62 0.00 0.00 57.03 56.05 1mjd h ASP 75 Cb 0.07 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 39.54 1mjd h ASP 75 CO 0.00 0.84 -2.02 -1.14 -3.12 0.00 0.00 179.24 173.80 1mjd n ARG 76 N -3.25 0.65 -3.92 3.56 3.00 -0.45 -4.92 116.66 111.33 1mjd n ARG 76 Ca -0.02 0.32 -0.24 0.00 -0.00 0.00 0.00 57.85 57.91 1mjd n ARG 76 Cb 0.89 -1.64 -0.17 0.00 0.00 0.00 0.00 32.46 31.55 1mjd n ARG 76 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.63 177.57 1mjd s PHE 77 N -2.49 1.07 0.30 -0.14 0.08 0.13 -4.96 117.98 111.96 1mjd s PHE 77 Ca -0.30 -0.44 0.33 0.00 0.12 0.00 0.00 56.93 56.64 1mjd s PHE 77 Cb 0.09 -0.98 1.53 0.00 -0.57 0.00 0.00 43.02 43.08 1mjd s PHE 77 CO 0.63 -0.39 2.06 0.00 -0.10 0.00 0.00 175.22 177.42 1mjd h ARG 78 N 8.06 0.00 -2.71 0.44 2.47 -1.82 -3.35 114.38 117.47 1mjd h ARG 78 Ca -0.27 0.00 0.09 0.00 -1.26 0.00 0.00 59.98 58.55 1mjd h ARG 78 Cb 1.13 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 29.43 1mjd h ARG 78 CO 0.36 0.06 0.43 -1.54 0.56 0.00 0.00 179.97 179.84 1mjd s SER 79 N -5.78 -0.04 0.36 7.04 1.04 -1.26 -5.01 113.70 110.05 1mjd s SER 79 Ca -0.01 -0.80 0.04 0.00 0.48 0.00 0.00 55.95 55.66 1mjd s SER 79 Cb 0.11 0.64 0.69 0.00 0.10 0.00 0.00 66.02 67.57 1mjd s SER 79 CO 0.54 -1.26 2.00 0.15 0.98 0.00 0.00 173.24 175.65 1mjd h PHE 80 N 2.00 0.67 -0.59 5.02 3.57 -1.90 -1.47 116.94 124.24 1mjd h PHE 80 Ca -0.28 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.20 1mjd h PHE 80 Cb 1.23 -0.22 -0.03 0.00 2.79 0.00 0.00 35.95 39.73 1mjd h PHE 80 CO 1.15 0.46 0.31 0.22 -2.23 0.00 0.00 178.31 178.21 1mjd h ASP 81 N 0.70 0.75 -0.34 0.41 1.82 -1.96 0.24 116.42 118.04 1mjd h ASP 81 Ca 0.18 -0.11 -0.13 0.00 -0.39 0.00 0.00 57.03 56.59 1mjd h ASP 81 Cb -0.00 -0.19 -0.01 0.00 0.68 0.00 0.00 39.33 39.80 1mjd h ASP 81 CO -0.03 0.64 -0.25 0.00 -1.61 0.00 0.00 179.24 177.99 1mjd h ALA 82 N 1.14 0.79 -0.07 -0.78 0.00 -1.82 0.98 119.26 119.50 1mjd h ALA 82 Ca 0.21 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1mjd h ALA 82 Cb 0.07 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 1mjd h ALA 82 CO -0.03 0.65 0.02 1.25 0.00 0.00 0.00 179.25 181.14 1mjd h LEU 83 N 0.72 0.11 -1.54 0.00 5.85 -0.92 -1.40 115.31 118.13 1mjd h LEU 83 Ca 0.09 -0.22 0.02 0.00 0.84 0.00 0.00 57.88 58.61 1mjd h LEU 83 Cb 0.79 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.76 1mjd h LEU 83 CO 0.07 0.31 0.33 -0.07 -0.34 0.00 0.00 178.44 178.74 1mjd h LEU 84 N -0.09 0.53 -0.34 2.25 3.38 -0.40 0.56 115.31 121.21 1mjd h LEU 84 Ca 0.02 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1mjd h LEU 84 Cb 0.24 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1mjd h LEU 84 CO 0.00 0.38 0.12 0.00 0.09 0.00 0.00 178.44 179.03 1mjd h ALA 85 N 1.70 0.44 -0.12 1.53 0.00 -0.24 -0.43 119.26 122.13 1mjd h ALA 85 Ca 0.19 -0.15 -0.16 0.00 0.00 0.00 0.00 54.91 54.80 1mjd h ALA 85 Cb 0.01 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1mjd h ALA 85 CO -0.05 0.07 -0.60 0.22 0.00 0.00 0.00 179.25 178.89 1mjd h ASP 86 N 0.40 0.47 -0.66 0.00 3.58 -0.53 -3.05 116.42 116.63 1mjd h ASP 86 Ca 0.11 -0.27 -0.02 0.00 0.42 0.00 0.00 57.03 57.27 1mjd h ASP 86 Cb 0.22 -0.14 -0.03 0.00 1.72 0.00 0.00 39.33 41.11 1mjd h ASP 86 CO -0.01 0.96 0.34 -0.07 -2.88 0.00 0.00 179.24 177.59 1mjd h LEU 87 N 0.31 0.85 -0.93 2.28 3.38 0.41 -1.20 115.31 120.42 1mjd h LEU 87 Ca -0.00 -0.08 0.01 0.00 0.09 0.00 0.00 57.88 57.90 1mjd h LEU 87 Cb 1.13 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 41.62 1mjd h LEU 87 CO 0.10 0.71 0.62 0.74 0.09 0.00 0.00 178.44 180.70 1mjd h THR 88 N 0.95 1.24 -0.15 0.22 2.02 -0.97 1.01 112.91 117.23 1mjd h THR 88 Ca 0.24 -0.43 -0.05 0.00 0.77 0.00 0.00 66.41 66.93 1mjd h THR 88 Cb 0.07 -0.13 -0.00 0.00 -1.74 0.00 0.00 68.15 66.34 1mjd h THR 88 CO -0.03 0.23 -0.12 0.03 0.37 0.00 0.00 175.52 175.99 1mjd h ARG 89 N 1.26 0.34 0.07 6.66 3.08 -1.40 0.65 114.38 125.05 1mjd h ARG 89 Ca 0.34 -0.17 -0.27 0.00 0.07 0.00 0.00 59.98 59.95 1mjd h ARG 89 Cb -0.14 0.00 0.02 0.00 0.08 0.00 0.00 29.97 29.93 1mjd h ARG 89 CO -0.08 0.71 -1.14 1.03 -1.07 0.00 0.00 179.97 179.42 1mjd h SER 90 N -0.02 0.76 -0.01 7.04 0.87 -0.99 -3.29 113.55 117.91 1mjd h SER 90 Ca 0.03 -0.67 0.00 0.00 -1.23 0.00 0.00 61.79 59.91 1mjd h SER 90 Cb 0.63 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 62.36 1mjd h SER 90 CO 0.03 1.48 -0.05 0.18 -0.53 0.00 0.00 176.83 177.94 1mjd n LEU 91 N -3.77 2.41 -3.18 2.23 4.77 0.35 -5.01 117.00 114.80 1mjd n LEU 91 Ca -0.11 -0.81 -0.38 0.00 -0.03 0.00 0.00 56.01 54.68 1mjd n LEU 91 Cb 0.94 -0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.98 1mjd n LEU 91 CO 0.56 0.41 0.17 -1.54 -1.33 0.00 0.00 177.39 175.66 1mjd n SER 92 N 0.82 -0.51 0.00 -1.43 3.41 0.23 -4.92 113.62 111.22 1mjd n SER 92 Ca 0.15 0.82 0.00 0.00 -0.26 0.00 0.00 58.87 59.58 1mjd n SER 92 Cb 0.51 -0.67 0.00 0.00 -0.26 0.00 0.00 64.21 63.79 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 1.28 0.00 0.00 4.04 9.92 -1.26 -5.03 116.55 125.49 1mjd n ASP 93 Ca 0.14 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.40 1mjd n ASP 93 Cb 0.13 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.61 1mjd n ASP 93 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 1mjd n ASN 94 N 0.00 0.00 -0.08 -2.24 4.13 -1.14 -4.75 115.26 111.18 1mjd n ASN 94 Ca 0.00 0.00 -0.14 0.00 1.68 0.00 0.00 54.58 56.12 1mjd n ASN 94 Cb 0.00 0.00 -0.14 0.00 -1.54 0.00 0.00 39.78 38.10 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 -0.64 1.53 -0.05 2.41 5.41 -1.26 -4.10 119.36 122.66 1mjd n ILE 95 Ca 0.00 -0.73 -0.12 0.00 1.00 0.00 0.00 62.75 62.90 1mjd n ILE 95 Cb 0.00 -1.07 -0.14 0.00 -0.71 0.00 0.00 39.64 37.72 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 -3.08 0.92 -3.74 4.38 3.02 -1.26 -4.77 115.26 110.74 1mjd n ASN 96 Ca -0.33 0.20 -0.30 0.00 -0.03 0.00 0.00 54.58 54.12 1mjd n ASN 96 Cb 1.07 0.09 -0.14 0.00 -0.61 0.00 0.00 39.78 40.19 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 -6.10 2.53 0.01 3.41 1.43 -1.26 -4.54 118.68 114.15 1mjd s LEU 97 Ca -0.12 -2.00 -0.02 0.00 -1.03 0.00 0.00 54.13 50.96 1mjd s LEU 97 Cb 0.07 -0.96 -0.00 0.00 0.03 0.00 0.00 46.19 45.33 1mjd s LEU 97 CO 0.79 -0.36 1.03 -0.65 0.23 0.00 0.00 176.35 177.39 1mjd h PRO 98 N 7.60 -0.00 0.00 1.29 0.11 -1.86 -3.01 132.00 136.12 1mjd h PRO 98 Ca -0.08 0.00 -0.31 0.00 0.11 0.00 0.00 66.00 65.72 1mjd h PRO 98 Cb 0.99 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.04 1mjd h PRO 98 CO 0.47 -0.00 -2.29 1.04 -0.21 0.00 0.00 178.00 177.01 1mjd n GLN 99 N -3.09 0.68 -0.14 1.05 6.02 -1.26 -4.63 117.38 116.01 1mjd n GLN 99 Ca 0.00 -0.02 0.00 0.00 -0.01 0.00 0.00 57.00 56.97 1mjd n GLN 99 Cb 0.01 -1.54 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 0.89 3.55 1.08 0.00 -1.23 -4.91 105.19 106.24 1mjd n GLY 100 Ca -0.28 -1.93 -0.38 0.00 0.00 0.00 0.00 46.02 43.44 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 -1.10 3.32 -0.21 1.61 1.01 -1.26 -4.64 120.40 119.13 1mjd s VAL 101 Ca 0.00 0.16 0.06 0.00 0.00 0.00 0.00 61.98 62.20 1mjd s VAL 101 Cb 0.00 -3.84 -0.21 0.00 0.00 0.00 0.00 36.38 32.33 1mjd s VAL 101 CO 0.00 -0.82 -0.01 0.54 0.00 0.00 0.00 175.10 174.82 1mjd n ARG 102 N 9.16 0.67 -3.89 2.72 5.12 -0.96 -4.60 116.66 124.88 1mjd n ARG 102 Ca 0.23 0.13 -0.11 0.00 -1.93 0.00 0.00 57.85 56.17 1mjd n ARG 102 Cb 0.52 -1.57 -0.12 0.00 -1.16 0.00 0.00 32.46 30.14 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 -2.52 0.04 -0.23 -1.55 2.02 0.91 -4.99 117.35 111.03 1mjd s TYR 103 Ca -0.25 -0.08 -0.08 0.00 -0.37 0.00 0.00 57.07 56.29 1mjd s TYR 103 Cb 0.08 -0.05 -0.04 0.00 -0.40 0.00 0.00 41.96 41.55 1mjd s TYR 103 CO 0.70 -0.14 0.10 0.42 -1.57 0.00 0.00 175.55 175.06 1mjd s ILE 104 N -0.72 4.80 0.31 2.71 1.01 -1.26 0.24 121.20 128.30 1mjd s ILE 104 Ca -0.08 -0.01 0.08 0.00 0.00 0.00 0.00 60.65 60.63 1mjd s ILE 104 Cb -0.05 -3.23 -0.03 0.00 0.01 0.00 0.00 42.46 39.16 1mjd s ILE 104 CO 0.00 0.36 0.22 -0.31 0.00 0.00 0.00 174.94 175.22 1mjd s TYR 105 N 1.15 2.89 0.59 3.97 2.02 0.12 0.36 117.35 128.45 1mjd s TYR 105 Ca 0.05 -0.27 -0.17 0.00 -0.37 0.00 0.00 57.07 56.32 1mjd s TYR 105 Cb -0.14 -1.64 -0.04 0.00 -0.40 0.00 0.00 41.96 39.74 1mjd s TYR 105 CO 0.04 0.32 1.08 0.95 -1.57 0.00 0.00 175.55 176.37 1mjd s THR 106 N -2.30 3.56 0.59 -0.71 -4.23 -0.70 -1.41 115.64 110.44 1mjd s THR 106 Ca 0.38 0.79 0.30 0.00 -1.18 0.00 0.00 61.69 61.98 1mjd s THR 106 Cb -0.06 -3.30 0.41 0.00 1.34 0.00 0.00 72.50 70.90 1mjd s THR 106 CO 0.25 -0.38 1.71 -0.29 -0.54 0.00 0.00 174.62 175.37 1mjd h ILE 107 N 0.57 0.25 0.00 2.99 6.09 -1.91 0.97 117.51 126.47 1mjd h ILE 107 Ca -0.48 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.01 1mjd h ILE 107 Cb 1.23 0.41 0.00 0.00 0.47 0.00 0.00 36.82 38.93 1mjd h ILE 107 CO 0.57 0.00 -1.42 -0.67 -3.07 0.00 0.00 178.15 173.56 1mjd n ASP 108 N -3.63 0.45 0.00 2.19 2.03 -1.26 -4.93 116.55 111.41 1mjd n ASP 108 Ca 0.15 -0.19 0.00 0.00 0.52 0.00 0.00 54.79 55.28 1mjd n ASP 108 Cb 1.00 1.28 0.00 0.00 -0.72 0.00 0.00 41.12 42.68 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 0.47 0.16 0.27 0.00 0.34 -4.89 105.19 102.86 1mjd n GLY 109 Ca -0.00 -0.93 -0.13 0.00 0.00 0.00 0.00 46.02 44.96 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 -0.25 -5.16 1.61 0.02 -1.94 -3.46 113.55 104.36 1mjd h SER 110 Ca 0.00 -0.25 -0.09 0.00 -0.84 0.00 0.00 61.79 60.60 1mjd h SER 110 Cb 0.19 0.07 -0.14 0.00 0.14 0.00 0.00 62.40 62.65 1mjd h SER 110 CO 0.00 0.16 -0.42 0.00 -1.14 0.00 0.00 176.83 175.43 1mjd s ARG 111 N -4.36 0.80 -0.03 3.45 1.04 -1.26 -5.01 118.95 113.58 1mjd s ARG 111 Ca -0.14 -0.97 -0.11 0.00 -1.04 0.00 0.00 55.73 53.47 1mjd s ARG 111 Cb 0.02 0.32 -0.05 0.00 -2.04 0.00 0.00 34.95 33.20 1mjd s ARG 111 CO 0.55 -0.24 0.31 0.21 -0.04 0.00 0.00 175.30 176.09 1mjd s LYS 112 N -3.77 3.71 0.05 3.89 2.20 -1.26 -1.73 119.74 122.83 1mjd s LYS 112 Ca 0.04 0.16 -0.28 0.00 -0.36 0.00 0.00 55.97 55.53 1mjd s LYS 112 Cb 0.05 -3.17 -0.05 0.00 -1.51 0.00 0.00 37.83 33.15 1mjd s LYS 112 CO -0.10 0.70 0.88 0.42 -0.36 0.00 0.00 175.35 176.89 1mjd s ILE 113 N -1.13 4.71 -0.03 5.43 -1.09 0.16 -4.94 121.20 124.31 1mjd s ILE 113 Ca 0.23 1.88 0.08 0.00 -2.23 0.00 0.00 60.65 60.61 1mjd s ILE 113 Cb -0.15 -4.24 -0.12 0.00 -1.58 0.00 0.00 42.46 36.37 1mjd s ILE 113 CO 0.11 0.29 0.15 0.61 -1.23 0.00 0.00 174.94 174.87 1mjd n GLY 114 N 2.53 -0.39 3.31 6.18 0.00 -1.26 -4.46 105.19 111.10 1mjd n GLY 114 Ca 0.02 -0.19 -0.28 0.00 0.00 0.00 0.00 46.02 45.57 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 -3.24 2.85 0.53 1.61 1.04 -1.26 -4.59 113.70 110.63 1mjd s SER 115 Ca -0.03 -0.59 0.26 0.00 0.48 0.00 0.00 55.95 56.07 1mjd s SER 115 Cb 0.05 -0.23 1.46 0.00 0.10 0.00 0.00 66.02 67.40 1mjd s SER 115 CO 0.35 0.19 2.10 -0.03 0.98 0.00 0.00 173.24 176.83 1mjd h MET 116 N 4.65 0.00 0.00 4.02 4.05 -1.95 -2.12 114.93 123.57 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 0.88 1.39 5.19 -2.02 -0.76 116.42 121.10 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 0.27 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.78 1mjd h ASP 117 CO 0.01 0.00 -0.52 -0.62 -3.12 0.00 0.00 179.24 174.99 1mjd n GLU 118 N -2.38 0.24 -2.73 3.56 -0.58 -0.80 -4.81 120.64 113.14 1mjd n GLU 118 Ca -0.01 0.08 -0.43 0.00 -0.42 0.00 0.00 57.16 56.39 1mjd n GLU 118 Cb 0.09 -1.66 -0.03 0.00 -0.57 0.00 0.00 31.44 29.26 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 -4.03 3.96 0.15 -4.62 1.43 -0.29 -5.04 118.68 110.24 1mjd s LEU 119 Ca 0.08 0.82 0.03 0.00 -1.03 0.00 0.00 54.13 54.02 1mjd s LEU 119 Cb 0.14 -3.39 -0.04 0.00 0.03 0.00 0.00 46.19 42.94 1mjd s LEU 119 CO 0.70 -0.85 0.28 -1.61 0.23 0.00 0.00 176.35 175.09 1mjd s GLU 120 N 3.54 3.41 0.89 1.70 2.02 -1.26 -4.98 118.70 124.02 1mjd s GLU 120 Ca 0.41 -0.61 -0.12 0.00 0.02 0.00 0.00 54.97 54.67 1mjd s GLU 120 Cb -0.12 -2.95 0.07 0.00 0.10 0.00 0.00 34.13 31.23 1mjd s GLU 120 CO 0.17 0.52 0.79 0.39 0.02 0.00 0.00 175.26 177.15 1mjd n GLU 121 N -0.54 -0.19 -4.36 1.61 1.02 -1.26 -2.85 120.64 114.06 1mjd n GLU 121 Ca -0.07 0.00 -0.37 0.00 -0.02 0.00 0.00 57.16 56.70 1mjd n GLU 121 Cb 0.54 -2.12 -0.08 0.00 -0.02 0.00 0.00 31.44 29.76 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 0.97 -0.29 4.00 0.62 0.00 0.54 -4.88 105.19 106.14 1mjd n GLY 122 Ca 0.10 0.10 -0.20 0.00 0.00 0.00 0.00 46.02 46.02 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 -7.06 2.44 -0.16 1.61 0.41 -0.85 -4.91 118.70 110.17 1mjd s GLU 123 Ca 0.53 -1.14 -0.00 0.00 -0.41 0.00 0.00 54.97 53.94 1mjd s GLU 123 Cb -0.31 -2.57 0.04 0.00 -1.78 0.00 0.00 34.13 29.51 1mjd s GLU 123 CO 0.98 -0.73 -0.06 -1.12 -0.49 0.00 0.00 175.26 173.83 1mjd s SER 124 N -4.50 2.80 0.26 -0.19 0.01 -1.26 0.12 113.70 110.93 1mjd s SER 124 Ca 0.59 -0.63 0.11 0.00 1.31 0.00 0.00 55.95 57.33 1mjd s SER 124 Cb -0.09 -0.94 -0.05 0.00 0.21 0.00 0.00 66.02 65.16 1mjd s SER 124 CO 0.38 -0.17 -0.14 -0.31 0.41 0.00 0.00 173.24 173.41 1mjd s TYR 125 N 1.62 2.44 -0.00 2.43 2.02 -0.42 -3.25 117.35 122.18 1mjd s TYR 125 Ca 0.01 -0.29 0.08 0.00 -0.37 0.00 0.00 57.07 56.50 1mjd s TYR 125 Cb -0.15 -1.09 -0.02 0.00 -0.40 0.00 0.00 41.96 40.30 1mjd s TYR 125 CO -0.08 0.65 -0.26 0.08 -1.57 0.00 0.00 175.55 174.37 1mjd s VAL 126 N -2.28 2.06 -0.15 0.71 1.01 -0.50 -0.07 120.40 121.19 1mjd s VAL 126 Ca 0.29 -1.18 -0.18 0.00 0.00 0.00 0.00 61.98 60.91 1mjd s VAL 126 Cb -0.06 -1.72 -0.04 0.00 0.00 0.00 0.00 36.38 34.56 1mjd s VAL 126 CO 0.16 0.52 0.47 0.00 0.00 0.00 0.00 175.10 176.24 1mjd s SER 128 N 0.82 1.51 0.00 0.00 0.01 0.14 -1.92 113.70 114.26 1mjd s SER 128 Ca 0.24 -1.10 0.00 0.00 1.31 0.00 0.00 55.95 56.40 1mjd s SER 128 Cb -0.15 0.05 0.00 0.00 0.21 0.00 0.00 66.02 66.13 1mjd s SER 128 CO 0.09 -0.47 0.00 -0.24 0.41 0.00 0.00 173.24 173.04 1mjd n SER 129 N -0.23 0.00 -1.10 2.44 2.88 -1.26 -0.06 113.62 116.29 1mjd n SER 129 Ca -0.08 0.00 -0.01 0.00 -1.33 0.00 0.00 58.87 57.44 1mjd n SER 129 Cb 0.62 0.31 -0.02 0.00 -0.75 0.00 0.00 64.21 64.37 1mjd n SER 129 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1mjd n ASP 130 N -2.48 -0.02 0.00 -3.46 2.03 -1.26 -4.94 116.55 106.42 1mjd n ASP 130 Ca 0.00 -1.90 0.00 0.00 0.52 0.00 0.00 54.79 53.41 1mjd n ASP 130 Cb 0.00 -0.01 0.00 0.00 -0.72 0.00 0.00 41.12 40.39 1mjd n ASP 130 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1mjd n ASN 131 N 0.20 0.27 -1.25 1.67 3.02 -1.26 -5.08 115.26 112.83 1mjd n ASN 131 Ca -0.09 0.00 -0.01 0.00 -0.03 0.00 0.00 54.58 54.45 1mjd n ASN 131 Cb 0.86 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 40.01 1mjd n ASN 131 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1mjd n PHE 132 N 0.00 0.00 -1.81 3.10 3.01 -1.26 -5.12 117.46 115.38 1mjd n PHE 132 Ca 0.00 -0.48 0.00 0.00 1.01 0.00 0.00 57.45 57.98 1mjd n PHE 132 Cb 0.00 0.15 0.00 0.00 -0.01 0.00 0.00 39.48 39.62 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 0.26 -4.64 0.57 1.38 7.35 -1.26 -4.88 117.46 116.24 1mjd n PHE 133 Ca -0.09 2.44 0.10 0.00 -0.76 0.00 0.00 57.45 59.14 1mjd n PHE 133 Cb 0.93 -3.61 0.13 0.00 0.35 0.00 0.00 39.48 37.29 1mjd n PHE 133 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63 1mjd n LYS 134 N 0.57 2.07 -2.64 -4.13 4.76 -1.26 -5.04 118.16 112.49 1mjd n LYS 134 Ca 0.00 -1.92 -0.03 0.00 -2.87 0.00 0.00 58.31 53.49 1mjd n LYS 134 Cb 0.00 -1.42 0.00 0.00 -1.84 0.00 0.00 35.03 31.77 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 1.21 -0.33 -3.55 1.97 0.00 -1.26 -5.00 118.16 111.20 1mjd n LYS 135 Ca 0.14 0.65 -0.18 0.00 -0.00 0.00 0.00 58.31 58.92 1mjd n LYS 135 Cb 0.53 -0.84 -0.04 0.00 -0.00 0.00 0.00 35.03 34.68 1mjd n LYS 135 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.40 178.73 1mjd n VAL 136 N 0.98 0.00 -1.31 0.58 0.24 -1.26 -5.02 118.33 112.55 1mjd n VAL 136 Ca -0.01 -1.45 -0.37 0.00 -2.04 0.00 0.00 64.34 60.47 1mjd n VAL 136 Cb 0.41 0.39 -0.02 0.00 -1.47 0.00 0.00 33.84 33.15 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 -0.67 3.15 -0.13 7.34 1.02 -1.26 -4.63 120.64 125.45 1mjd n GLU 137 Ca -0.09 -2.16 0.13 0.00 -0.02 0.00 0.00 57.16 55.03 1mjd n GLU 137 Cb 0.38 -2.86 0.49 0.00 -0.02 0.00 0.00 31.44 29.42 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 5.58 0.50 0.00 -0.32 0.05 -1.95 -3.30 116.97 117.53 1mjd h TYR 138 Ca 0.73 0.01 0.00 0.00 0.05 0.00 0.00 58.73 59.52 1mjd h TYR 138 Cb 0.36 -0.16 0.00 0.00 1.01 0.00 0.00 36.73 37.94 1mjd h TYR 138 CO 1.77 0.22 -0.14 0.25 -1.05 0.00 0.00 178.16 179.21 1mjd n THR 139 N -4.48 0.00 0.89 -2.88 -2.24 -1.26 -4.74 114.28 99.57 1mjd n THR 139 Ca 0.12 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 62.01 1mjd n THR 139 Cb 0.43 0.32 0.51 0.00 -2.10 0.00 0.00 70.33 69.49 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 0.17 -0.24 -0.78 5.02 -1.24 -3.58 118.16 117.51 1mjd n LYS 140 Ca 0.00 0.11 0.00 0.00 -2.02 0.00 0.00 58.31 56.40 1mjd n LYS 140 Cb 0.56 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.07 1mjd n LYS 140 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1mjd n ASN 141 N -1.38 0.00 -4.88 4.39 3.02 -1.26 -5.12 115.26 110.03 1mjd n ASN 141 Ca 0.08 -1.16 -0.33 0.00 -0.03 0.00 0.00 54.58 53.14 1mjd n ASN 141 Cb 0.21 -0.03 -0.05 0.00 -0.61 0.00 0.00 39.78 39.29 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 5.08 -0.41 2.41 1.01 -1.23 -5.04 120.40 122.21 1mjd s VAL 142 Ca 0.00 0.33 -0.29 0.00 0.00 0.00 0.00 61.98 62.02 1mjd s VAL 142 Cb 0.00 -3.64 0.01 0.00 0.00 0.00 0.00 36.38 32.76 1mjd s VAL 142 CO 0.00 0.14 1.31 0.54 0.00 0.00 0.00 175.10 177.08 1mjd s ASN 143 N -2.09 6.49 0.00 3.32 4.22 -1.26 -4.89 114.94 120.73 1mjd s ASN 143 Ca 0.39 0.79 0.00 0.00 -2.14 0.00 0.00 52.86 51.90 1mjd s ASN 143 Cb -0.13 -2.54 0.00 0.00 1.28 0.00 0.00 41.25 39.86 1mjd s ASN 143 CO 0.21 -1.31 0.63 -2.65 -2.04 0.00 0.00 177.10 171.94 1mjd n PRO 144 N 7.85 0.98 -0.47 3.55 -0.02 -1.26 -4.02 135.00 141.61 1mjd n PRO 144 Ca 0.15 0.00 0.04 0.00 -2.02 0.00 0.00 63.50 61.67 1mjd n PRO 144 Cb 0.48 -1.35 0.22 0.00 -0.02 0.00 0.00 33.50 32.83 1mjd n PRO 144 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1mjd n ASN 145 N 0.16 3.46 0.15 2.55 3.02 -1.26 -4.14 115.26 119.20 1mjd n ASN 145 Ca 0.00 -2.46 0.02 0.00 -0.03 0.00 0.00 54.58 52.11 1mjd n ASN 145 Cb 0.32 -0.57 0.21 0.00 -0.61 0.00 0.00 39.78 39.13 1mjd n ASN 145 CO 0.00 0.00 0.00 4.11 -2.62 0.00 0.00 177.26 178.75 1mjd h TRP 146 N 2.23 0.00 0.00 3.10 5.08 -1.97 -2.96 115.95 121.43 1mjd h TRP 146 Ca 0.00 0.00 -0.07 0.00 1.08 0.00 0.00 58.89 59.90 1mjd h TRP 146 Cb 1.23 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.38 1mjd h TRP 146 CO 0.57 0.53 -0.44 0.66 -1.28 0.00 0.00 178.44 178.48 1mjd h SER 147 N 0.00 0.00 -0.36 0.11 4.64 -1.94 -3.22 113.55 112.78 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 1.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 1mjd h SER 147 CO 0.07 0.29 0.00 0.52 -0.87 0.00 0.00 176.83 176.84 1mjd n VAL 148 N -3.11 1.49 -2.54 0.95 0.31 -1.12 -3.97 118.33 110.34 1mjd n VAL 148 Ca 0.02 -0.80 -0.00 0.00 -0.01 0.00 0.00 64.34 63.54 1mjd n VAL 148 Cb 0.66 -0.27 0.03 0.00 -0.91 0.00 0.00 33.84 33.35 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 0.40 -0.85 4.52 4.13 -1.21 -5.09 115.26 117.60 1mjd n ASN 149 Ca 0.16 -2.04 0.11 0.00 1.68 0.00 0.00 54.58 54.49 1mjd n ASN 149 Cb 0.75 -0.08 0.09 0.00 -1.54 0.00 0.00 39.78 39.00 1mjd n ASN 149 CO 0.00 0.00 0.00 1.33 0.28 0.00 0.00 177.26 178.87