#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 -1.84 -0.44 4.61 0.00 -1.26 -5.12 121.76 117.71 1mjd s ALA 39 Ca 0.00 2.01 0.05 0.00 0.00 0.00 0.00 51.96 54.02 1mjd s ALA 39 Cb 0.00 -1.26 0.18 0.00 0.00 0.00 0.00 23.12 22.03 1mjd s ALA 39 CO 0.00 -0.31 0.50 0.00 0.00 0.00 0.00 175.76 175.95 1mjd s MET 40 N 0.40 0.92 0.63 0.00 0.23 -1.26 -5.12 119.30 115.10 1mjd s MET 40 Ca 0.00 -1.43 0.00 0.00 -1.03 0.00 0.00 55.69 53.24 1mjd s MET 40 Cb -0.05 -0.72 0.00 0.00 -1.53 0.00 0.00 34.83 32.53 1mjd s MET 40 CO -0.02 -1.32 0.00 -0.25 -2.03 0.00 0.00 175.02 171.40 1mjd n ASP 41 N 3.19 -8.16 -4.57 -1.18 8.00 -1.26 -4.82 116.55 107.76 1mjd n ASP 41 Ca 0.21 1.47 -0.38 0.00 0.71 0.00 0.00 54.79 56.81 1mjd n ASP 41 Cb 0.51 -5.10 0.05 0.00 -0.02 0.00 0.00 41.12 36.56 1mjd n ASP 41 CO 0.00 0.00 0.00 -2.65 -0.39 0.00 0.00 177.20 174.16 1mjd n PRO 42 N -4.41 0.75 0.00 -0.24 -0.02 -1.26 -4.87 135.00 124.94 1mjd n PRO 42 Ca -0.09 0.29 0.00 0.00 -2.02 0.00 0.00 63.50 61.68 1mjd n PRO 42 Cb 0.71 -2.02 0.00 0.00 -0.02 0.00 0.00 33.50 32.17 1mjd n PRO 42 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1mjd n GLU 43 N -0.76 0.00 0.00 -0.52 0.00 -1.26 -4.99 120.64 113.11 1mjd n GLU 43 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.29 1mjd n GLU 43 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.92 1mjd n GLU 43 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 1mjd n PHE 44 N -2.42 0.00 -1.51 4.31 -0.00 -1.26 -5.00 117.46 111.58 1mjd n PHE 44 Ca 0.00 0.00 -0.41 0.00 -0.00 0.00 0.00 57.45 57.04 1mjd n PHE 44 Cb 0.00 0.04 -0.02 0.00 -0.00 0.00 0.00 39.48 39.50 1mjd n PHE 44 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1mjd n ALA 45 N 0.00 5.33 -1.43 3.13 0.00 -1.26 -4.92 120.51 121.36 1mjd n ALA 45 Ca 0.00 -3.63 -0.10 0.00 0.00 0.00 0.00 53.44 49.71 1mjd n ALA 45 Cb 0.26 -3.51 0.10 0.00 0.00 0.00 0.00 19.45 16.30 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 5.95 0.00 0.00 0.00 4.77 -1.26 -4.94 117.00 121.52 1mjd n LEU 46 Ca 0.55 -0.68 0.00 0.00 -0.03 0.00 0.00 56.01 55.85 1mjd n LEU 46 Cb 0.36 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 40.98 1mjd n LEU 46 CO 0.91 -0.94 0.00 -1.54 -1.33 0.00 0.00 177.39 174.49 1mjd n SER 47 N -3.40 -5.33 -1.35 -1.43 3.41 -1.26 -4.99 113.62 99.27 1mjd n SER 47 Ca 0.08 0.00 0.17 0.00 -0.26 0.00 0.00 58.87 58.86 1mjd n SER 47 Cb 0.27 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.17 1mjd n SER 47 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1mjd n ASN 48 N -3.01 -8.03 -2.98 4.04 3.02 -1.26 -4.97 115.26 102.07 1mjd n ASN 48 Ca 0.00 1.38 -0.00 0.00 -0.03 0.00 0.00 54.58 55.93 1mjd n ASN 48 Cb 0.00 -3.88 -0.00 0.00 -0.61 0.00 0.00 39.78 35.29 1mjd n ASN 48 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 1mjd n GLU 49 N -3.95 -1.75 -0.85 3.52 2.13 -1.26 -4.84 120.64 113.64 1mjd n GLU 49 Ca 0.01 1.69 -0.17 0.00 0.66 0.00 0.00 57.16 59.34 1mjd n GLU 49 Cb 0.59 -2.84 0.09 0.00 0.27 0.00 0.00 31.44 29.54 1mjd n GLU 49 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1mjd n LYS 50 N 1.15 1.87 -1.54 5.31 5.02 -1.26 -4.99 118.16 123.73 1mjd n LYS 50 Ca -0.02 -1.90 0.00 0.00 -2.02 0.00 0.00 58.31 54.37 1mjd n LYS 50 Cb 0.29 -1.75 0.00 0.00 -0.02 0.00 0.00 35.03 33.55 1mjd n LYS 50 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1mjd n LYS 51 N -0.29 -4.41 -2.01 1.97 4.01 -1.26 -4.92 118.16 111.25 1mjd n LYS 51 Ca 0.37 3.28 -0.29 0.00 -0.51 0.00 0.00 58.31 61.16 1mjd n LYS 51 Cb 0.97 -3.68 0.15 0.00 -0.51 0.00 0.00 35.03 31.95 1mjd n LYS 51 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1mjd s ALA 52 N -3.29 2.55 -0.05 7.82 0.00 -1.26 -4.69 121.76 122.85 1mjd s ALA 52 Ca 0.00 -1.10 -0.02 0.00 0.00 0.00 0.00 51.96 50.84 1mjd s ALA 52 Cb 0.00 -2.73 0.04 0.00 0.00 0.00 0.00 23.12 20.43 1mjd s ALA 52 CO 0.00 -2.07 0.10 0.15 0.00 0.00 0.00 175.76 173.95 1mjd s LYS 53 N -5.69 0.03 -0.23 0.00 -0.14 0.14 -4.89 119.74 108.96 1mjd s LYS 53 Ca 0.69 0.33 -0.18 0.00 -1.36 0.00 0.00 55.97 55.46 1mjd s LYS 53 Cb -0.06 -0.23 -0.03 0.00 -1.68 0.00 0.00 37.83 35.83 1mjd s LYS 53 CO 0.50 -0.19 0.50 0.15 -0.76 0.00 0.00 175.35 175.55 1mjd s LYS 54 N 1.31 4.12 0.08 1.68 -0.14 -1.26 -1.55 119.74 123.97 1mjd s LYS 54 Ca -0.07 0.33 0.03 0.00 -1.36 0.00 0.00 55.97 54.90 1mjd s LYS 54 Cb -0.12 -3.61 -0.03 0.00 -1.68 0.00 0.00 37.83 32.39 1mjd s LYS 54 CO -0.05 -0.24 -0.08 0.14 -0.76 0.00 0.00 175.35 174.36 1mjd s VAL 55 N 1.94 0.72 -0.41 3.17 -7.23 -0.96 0.20 120.40 117.83 1mjd s VAL 55 Ca 0.22 -1.52 -0.11 0.00 -1.81 0.00 0.00 61.98 58.75 1mjd s VAL 55 Cb -0.15 -1.18 0.06 0.00 0.56 0.00 0.00 36.38 35.66 1mjd s VAL 55 CO 0.09 -0.59 0.27 -0.60 -0.31 0.00 0.00 175.10 173.97 1mjd s ARG 56 N -2.66 2.75 -0.13 4.82 3.00 0.11 -1.90 118.95 124.95 1mjd s ARG 56 Ca 0.02 -1.31 -0.19 0.00 -1.00 0.00 0.00 55.73 53.25 1mjd s ARG 56 Cb -0.03 -3.84 -0.04 0.00 0.00 0.00 0.00 34.95 31.04 1mjd s ARG 56 CO -0.01 -0.88 0.52 -0.06 0.00 0.00 0.00 175.30 174.87 1mjd s PHE 57 N 1.51 3.50 0.06 5.12 0.08 -0.31 -1.84 117.98 126.11 1mjd s PHE 57 Ca 0.03 0.93 0.10 0.00 0.12 0.00 0.00 56.93 58.10 1mjd s PHE 57 Cb -0.22 -2.62 -0.03 0.00 -0.57 0.00 0.00 43.02 39.58 1mjd s PHE 57 CO 0.05 0.10 -0.26 0.71 -0.10 0.00 0.00 175.22 175.71 1mjd s TYR 58 N 0.85 2.31 -0.32 0.36 2.02 0.46 0.74 117.35 123.78 1mjd s TYR 58 Ca 0.28 -0.41 -0.15 0.00 -0.37 0.00 0.00 57.07 56.42 1mjd s TYR 58 Cb -0.16 -1.36 -0.02 0.00 -0.40 0.00 0.00 41.96 40.03 1mjd s TYR 58 CO 0.11 0.17 0.35 -0.98 -1.57 0.00 0.00 175.55 173.63 1mjd s ARG 59 N -1.41 3.68 -0.45 -0.62 1.70 -1.26 0.87 118.95 121.46 1mjd s ARG 59 Ca 0.12 -0.33 -0.43 0.00 -0.47 0.00 0.00 55.73 54.63 1mjd s ARG 59 Cb -0.10 -3.77 -0.18 0.00 -0.57 0.00 0.00 34.95 30.33 1mjd s ARG 59 CO 0.03 -0.45 1.45 -1.71 -1.08 0.00 0.00 175.30 173.54 1mjd n ASN 60 N 5.35 1.09 -2.03 -2.89 5.15 -0.75 -3.59 115.26 117.58 1mjd n ASN 60 Ca -0.09 1.08 -0.00 0.00 -0.60 0.00 0.00 54.58 54.97 1mjd n ASN 60 Cb 0.50 -0.80 0.00 0.00 -0.53 0.00 0.00 39.78 38.95 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 3.61 -3.42 2.00 8.20 0.00 -1.26 -4.80 105.19 109.51 1mjd n GLY 61 Ca 0.28 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.38 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 0.29 -0.07 0.00 1.61 5.75 -1.24 -4.67 116.55 118.22 1mjd n ASP 62 Ca 0.00 0.03 0.00 0.00 -0.01 0.00 0.00 54.79 54.81 1mjd n ASP 62 Cb 0.01 0.21 0.00 0.00 -1.03 0.00 0.00 41.12 40.31 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 -2.55 0.00 -0.24 0.11 1.74 -1.26 -3.60 116.66 110.87 1mjd n ARG 63 Ca 0.00 0.00 0.27 0.00 -0.77 0.00 0.00 57.85 57.35 1mjd n ARG 63 Cb 0.00 0.00 0.65 0.00 -1.02 0.00 0.00 32.46 32.09 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 0.22 -2.13 -1.55 -1.99 -1.99 -3.41 116.97 106.11 1mjd h TYR 64 Ca 0.00 0.01 -0.07 0.00 2.00 0.00 0.00 58.73 60.67 1mjd h TYR 64 Cb 0.00 -0.06 0.03 0.00 2.00 0.00 0.00 36.73 38.70 1mjd h TYR 64 CO 0.00 0.04 0.05 0.34 -0.00 0.00 0.00 178.16 178.59 1mjd n PHE 65 N -4.36 -3.71 -2.03 4.88 7.35 -1.24 -5.04 117.46 113.32 1mjd n PHE 65 Ca 0.21 -0.18 -0.06 0.00 -0.76 0.00 0.00 57.45 56.66 1mjd n PHE 65 Cb 0.94 -0.18 -0.06 0.00 0.35 0.00 0.00 39.48 40.53 1mjd n PHE 65 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63 1mjd n LYS 66 N -1.67 0.00 -1.29 -4.13 5.02 -1.26 -5.04 118.16 109.79 1mjd n LYS 66 Ca 0.03 -0.97 0.15 0.00 -2.02 0.00 0.00 58.31 55.50 1mjd n LYS 66 Cb 0.10 0.42 -0.06 0.00 -0.02 0.00 0.00 35.03 35.46 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 0.03 -2.34 3.23 0.72 0.00 -1.26 -4.93 105.19 100.65 1mjd n GLY 67 Ca -0.23 -0.86 -0.28 0.00 0.00 0.00 0.00 46.02 44.64 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 -3.62 1.72 0.05 -0.61 2.07 0.23 -4.88 121.20 116.15 1mjd s ILE 68 Ca 0.00 -0.93 -0.27 0.00 -1.41 0.00 0.00 60.65 58.05 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 0.84 -0.69 -1.91 0.00 0.00 174.94 173.67 1mjd s VAL 69 N -0.44 4.72 0.05 4.00 1.01 -1.26 -1.16 120.40 127.32 1mjd s VAL 69 Ca 0.07 1.79 0.02 0.00 0.00 0.00 0.00 61.98 63.85 1mjd s VAL 69 Cb -0.09 -4.19 -0.03 0.00 0.00 0.00 0.00 36.38 32.07 1mjd s VAL 69 CO -0.00 0.31 -0.07 -0.31 0.00 0.00 0.00 175.10 175.03 1mjd s TYR 70 N 0.18 0.68 -0.00 5.22 1.51 -0.80 -4.95 117.35 119.18 1mjd s TYR 70 Ca 0.42 -0.64 -0.01 0.00 -1.01 0.00 0.00 57.07 55.83 1mjd s TYR 70 Cb -0.21 -0.41 -0.04 0.00 -0.11 0.00 0.00 41.96 41.19 1mjd s TYR 70 CO 0.25 -0.13 0.11 0.00 -1.11 0.00 0.00 175.55 174.67 1mjd s ALA 71 N -2.10 3.70 -0.02 3.71 0.00 -1.26 -2.26 121.76 123.53 1mjd s ALA 71 Ca -0.04 -0.84 0.00 0.00 0.00 0.00 0.00 51.96 51.08 1mjd s ALA 71 Cb -0.05 -1.67 0.02 0.00 0.00 0.00 0.00 23.12 21.42 1mjd s ALA 71 CO -0.02 0.71 0.02 0.08 0.00 0.00 0.00 175.76 176.55 1mjd s VAL 72 N -1.24 -0.00 0.00 0.00 1.01 -0.60 -4.92 120.40 114.66 1mjd s VAL 72 Ca 0.24 0.14 -0.00 0.00 0.00 0.00 0.00 61.98 62.36 1mjd s VAL 72 Cb -0.12 -0.10 0.00 0.00 0.00 0.00 0.00 36.38 36.16 1mjd s VAL 72 CO 0.16 0.08 0.01 -1.54 0.00 0.00 0.00 175.10 173.80 1mjd n SER 73 N 3.91 -0.02 0.01 3.32 3.41 -1.26 0.26 113.62 123.24 1mjd n SER 73 Ca -0.24 -1.02 0.11 0.00 -0.26 0.00 0.00 58.87 57.46 1mjd n SER 73 Cb 0.52 0.04 0.10 0.00 -0.26 0.00 0.00 64.21 64.62 1mjd n SER 73 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1mjd n SER 74 N -1.32 0.67 0.06 4.04 3.41 -1.26 -2.91 113.62 116.32 1mjd n SER 74 Ca -0.00 -0.45 -0.16 0.00 -0.26 0.00 0.00 58.87 57.99 1mjd n SER 74 Cb 0.01 0.55 -0.14 0.00 -0.26 0.00 0.00 64.21 64.37 1mjd n SER 74 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1mjd h ASP 75 N 0.00 0.37 0.06 4.04 3.32 -1.97 -3.40 116.42 118.85 1mjd h ASP 75 Ca 0.00 -0.51 -0.36 0.00 0.02 0.00 0.00 57.03 56.18 1mjd h ASP 75 Cb 0.54 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 39.93 1mjd h ASP 75 CO 0.00 1.43 -2.04 0.54 -1.72 0.00 0.00 179.24 177.45 1mjd n ARG 76 N -3.44 0.68 -4.02 3.56 1.74 -1.26 -4.89 116.66 109.03 1mjd n ARG 76 Ca -0.16 0.29 -0.30 0.00 -0.77 0.00 0.00 57.85 56.91 1mjd n ARG 76 Cb 1.04 -1.65 -0.16 0.00 -1.02 0.00 0.00 32.46 30.67 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 -2.51 2.30 0.31 -1.55 0.08 -1.14 -4.98 117.98 110.48 1mjd s PHE 77 Ca -0.28 -1.39 0.28 0.00 0.12 0.00 0.00 56.93 55.66 1mjd s PHE 77 Cb 0.08 -1.63 1.31 0.00 -0.57 0.00 0.00 43.02 42.21 1mjd s PHE 77 CO 0.66 -0.71 2.00 0.00 -0.10 0.00 0.00 175.22 177.07 1mjd h ARG 78 N 8.02 0.00 -2.76 0.44 2.47 -1.80 -3.36 114.38 117.39 1mjd h ARG 78 Ca -0.35 0.00 0.08 0.00 -1.26 0.00 0.00 59.98 58.45 1mjd h ARG 78 Cb 1.12 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 29.41 1mjd h ARG 78 CO 0.51 0.14 0.40 -1.12 0.56 0.00 0.00 179.97 180.47 1mjd s SER 79 N -6.08 -0.05 0.41 7.04 0.01 -1.26 -5.02 113.70 108.75 1mjd s SER 79 Ca -0.01 -0.82 0.07 0.00 1.31 0.00 0.00 55.95 56.50 1mjd s SER 79 Cb 0.12 0.67 0.86 0.00 0.21 0.00 0.00 66.02 67.88 1mjd s SER 79 CO 0.59 -1.31 2.04 0.15 0.41 0.00 0.00 173.24 175.12 1mjd h PHE 80 N 2.00 0.47 -0.76 2.43 3.57 -1.90 -2.16 116.94 120.59 1mjd h PHE 80 Ca -0.28 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.21 1mjd h PHE 80 Cb 1.24 -0.16 -0.04 0.00 2.79 0.00 0.00 35.95 39.78 1mjd h PHE 80 CO 1.11 0.33 0.42 -0.44 -2.23 0.00 0.00 178.31 177.50 1mjd h ASP 81 N 0.50 0.95 -0.44 0.41 3.32 -1.96 0.21 116.42 119.42 1mjd h ASP 81 Ca 0.13 -0.10 -0.13 0.00 0.02 0.00 0.00 57.03 56.96 1mjd h ASP 81 Cb -0.00 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.29 1mjd h ASP 81 CO -0.02 0.77 -0.24 0.00 -1.72 0.00 0.00 179.24 178.03 1mjd h ALA 82 N 1.22 0.62 -0.20 3.45 0.00 -1.81 -0.35 119.26 122.18 1mjd h ALA 82 Ca 0.27 -0.40 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1mjd h ALA 82 Cb 0.03 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1mjd h ALA 82 CO -0.04 0.62 0.06 1.25 0.00 0.00 0.00 179.25 181.14 1mjd h LEU 83 N 0.77 0.30 -1.59 0.00 5.85 -1.08 -1.56 115.31 118.01 1mjd h LEU 83 Ca 0.09 -0.22 0.03 0.00 0.84 0.00 0.00 57.88 58.62 1mjd h LEU 83 Cb 0.82 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.74 1mjd h LEU 83 CO 0.07 0.44 0.31 -0.07 -0.34 0.00 0.00 178.44 178.86 1mjd h LEU 84 N 0.15 0.46 -0.33 2.25 3.38 -0.51 0.71 115.31 121.42 1mjd h LEU 84 Ca 0.07 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 1mjd h LEU 84 Cb 0.25 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1mjd h LEU 84 CO -0.00 0.32 0.09 0.00 0.09 0.00 0.00 178.44 178.95 1mjd h ALA 85 N 1.72 0.44 -0.13 1.53 0.00 -0.37 -0.64 119.26 121.82 1mjd h ALA 85 Ca 0.19 -0.17 -0.16 0.00 0.00 0.00 0.00 54.91 54.78 1mjd h ALA 85 Cb 0.08 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1mjd h ALA 85 CO -0.05 0.09 -0.58 0.22 0.00 0.00 0.00 179.25 178.93 1mjd h ASP 86 N 0.38 0.46 -0.85 0.00 1.82 -0.35 -3.03 116.42 114.86 1mjd h ASP 86 Ca 0.11 -0.26 -0.01 0.00 -0.39 0.00 0.00 57.03 56.48 1mjd h ASP 86 Cb 0.27 -0.13 -0.04 0.00 0.68 0.00 0.00 39.33 40.11 1mjd h ASP 86 CO -0.00 0.94 0.48 -0.07 -1.61 0.00 0.00 179.24 178.98 1mjd h LEU 87 N 0.31 1.06 -1.21 2.28 3.38 0.68 -1.03 115.31 120.78 1mjd h LEU 87 Ca -0.00 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1mjd h LEU 87 Cb 1.11 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.55 1mjd h LEU 87 CO 0.10 0.84 0.48 0.74 0.09 0.00 0.00 178.44 180.69 1mjd h THR 88 N 1.19 1.20 -0.18 0.22 2.02 -1.00 0.43 112.91 116.79 1mjd h THR 88 Ca 0.30 -0.41 -0.06 0.00 0.77 0.00 0.00 66.41 67.02 1mjd h THR 88 Cb 0.01 0.10 -0.00 0.00 -1.74 0.00 0.00 68.15 66.52 1mjd h THR 88 CO -0.05 0.20 -0.12 0.03 0.37 0.00 0.00 175.52 175.95 1mjd h ARG 89 N 1.04 0.40 -0.08 6.66 -0.00 -1.26 0.86 114.38 122.00 1mjd h ARG 89 Ca 0.28 -0.19 -0.23 0.00 -0.50 0.00 0.00 59.98 59.34 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 -0.06 0.73 -0.86 1.03 0.00 0.00 0.00 179.97 180.81 1mjd h SER 90 N 0.07 0.78 0.01 7.04 0.87 -0.87 -3.20 113.55 118.26 1mjd h SER 90 Ca 0.04 -0.56 0.00 0.00 -1.23 0.00 0.00 61.79 60.04 1mjd h SER 90 Cb 0.63 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 62.36 1mjd h SER 90 CO 0.03 1.35 -0.09 0.18 -0.53 0.00 0.00 176.83 177.77 1mjd n LEU 91 N -3.86 2.07 -3.37 2.23 4.77 0.15 -4.99 117.00 113.99 1mjd n LEU 91 Ca -0.08 -0.69 -0.46 0.00 -0.03 0.00 0.00 56.01 54.75 1mjd n LEU 91 Cb 0.79 -0.01 -0.07 0.00 -2.33 0.00 0.00 43.42 41.80 1mjd n LEU 91 CO 0.52 0.35 0.64 -1.54 -1.33 0.00 0.00 177.39 176.04 1mjd n SER 92 N 0.49 0.47 -0.26 -1.43 3.41 0.30 -4.91 113.62 111.69 1mjd n SER 92 Ca 0.15 0.86 0.00 0.00 -0.26 0.00 0.00 58.87 59.62 1mjd n SER 92 Cb 0.46 -0.65 0.00 0.00 -0.26 0.00 0.00 64.21 63.76 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 2.07 0.00 -1.03 4.04 9.92 -1.26 -5.04 116.55 125.24 1mjd n ASP 93 Ca 0.19 -0.26 -0.05 0.00 -0.53 0.00 0.00 54.79 54.13 1mjd n ASP 93 Cb 0.00 0.00 -0.04 0.00 -0.64 0.00 0.00 41.12 40.44 1mjd n ASP 93 CO 0.00 0.00 0.00 -0.46 0.13 0.00 0.00 177.20 176.87 1mjd n ASN 94 N -0.39 -0.83 0.03 -2.24 0.23 -1.26 -4.86 115.26 105.94 1mjd n ASN 94 Ca 0.00 -1.63 0.00 0.00 -0.53 0.00 0.00 54.58 52.42 1mjd n ASN 94 Cb 0.00 0.27 0.00 0.00 -2.08 0.00 0.00 39.78 37.97 1mjd n ASN 94 CO 0.00 0.00 0.00 -0.38 -0.93 0.00 0.00 177.26 175.95 1mjd n ILE 95 N -0.11 0.25 -0.04 1.53 -0.00 -1.26 -4.89 119.36 114.83 1mjd n ILE 95 Ca -0.22 0.08 -0.18 0.00 -0.00 0.00 0.00 62.75 62.43 1mjd n ILE 95 Cb 0.63 -1.15 -0.13 0.00 -0.00 0.00 0.00 39.64 38.98 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 -3.03 1.82 -4.21 4.38 3.02 -1.26 -4.74 115.26 111.24 1mjd n ASN 96 Ca 0.00 0.11 -0.41 0.00 -0.03 0.00 0.00 54.58 54.25 1mjd n ASN 96 Cb 0.22 -0.53 -0.07 0.00 -0.61 0.00 0.00 39.78 38.79 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 -6.69 5.85 0.02 3.41 1.43 -1.26 -4.92 118.68 116.52 1mjd s LEU 97 Ca -0.23 -2.37 -0.04 0.00 -1.03 0.00 0.00 54.13 50.46 1mjd s LEU 97 Cb 0.07 -2.02 -0.01 0.00 0.03 0.00 0.00 46.19 44.26 1mjd s LEU 97 CO 0.73 -0.58 1.04 -2.65 0.23 0.00 0.00 176.35 175.12 1mjd n PRO 98 N 4.28 -0.05 -0.03 1.29 -0.02 -1.26 -3.17 135.00 136.04 1mjd n PRO 98 Ca 0.02 1.04 0.03 0.00 -2.02 0.00 0.00 63.50 62.56 1mjd n PRO 98 Cb 0.41 -1.55 -0.15 0.00 -0.02 0.00 0.00 33.50 32.20 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 -3.25 0.66 0.00 -0.52 6.02 -1.26 -4.81 117.38 114.23 1mjd n GLN 99 Ca 0.00 -0.07 0.00 0.00 -0.01 0.00 0.00 57.00 56.92 1mjd n GLN 99 Cb 0.03 -1.57 0.00 0.00 1.02 0.00 0.00 30.24 29.72 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 1.44 1.02 3.57 1.08 0.00 -1.19 -4.99 105.19 106.10 1mjd n GLY 100 Ca -0.14 -1.97 -0.40 0.00 0.00 0.00 0.00 46.02 43.51 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 -1.07 3.36 -0.21 1.61 1.01 -1.26 -4.63 120.40 119.20 1mjd s VAL 101 Ca 0.00 0.27 0.10 0.00 0.00 0.00 0.00 61.98 62.34 1mjd s VAL 101 Cb 0.00 -3.75 -0.22 0.00 0.00 0.00 0.00 36.38 32.41 1mjd s VAL 101 CO 0.00 -0.66 -0.00 0.54 0.00 0.00 0.00 175.10 174.98 1mjd n ARG 102 N 8.93 0.67 -3.99 2.72 5.12 -0.89 -4.59 116.66 124.63 1mjd n ARG 102 Ca 0.23 0.09 -0.08 0.00 -1.93 0.00 0.00 57.85 56.16 1mjd n ARG 102 Cb 0.51 -1.55 -0.09 0.00 -1.16 0.00 0.00 32.46 30.17 1mjd n ARG 102 CO 0.00 0.00 0.00 0.71 -1.93 0.00 0.00 177.63 176.41 1mjd s TYR 103 N -2.51 0.33 -0.19 -1.55 2.02 0.64 -5.00 117.35 111.10 1mjd s TYR 103 Ca -0.21 -0.76 -0.01 0.00 -0.37 0.00 0.00 57.07 55.72 1mjd s TYR 103 Cb 0.07 -0.24 -0.00 0.00 -0.40 0.00 0.00 41.96 41.39 1mjd s TYR 103 CO 0.73 -0.38 -0.11 0.42 -1.57 0.00 0.00 175.55 174.64 1mjd s ILE 104 N -3.25 2.90 0.32 2.71 1.01 -1.26 -0.12 121.20 123.50 1mjd s ILE 104 Ca 0.01 -0.67 0.08 0.00 0.00 0.00 0.00 60.65 60.06 1mjd s ILE 104 Cb 0.03 -2.27 -0.03 0.00 0.01 0.00 0.00 42.46 40.20 1mjd s ILE 104 CO -0.08 0.48 0.23 -0.31 0.00 0.00 0.00 174.94 175.26 1mjd s TYR 105 N 1.16 2.89 0.66 3.97 2.02 0.14 0.36 117.35 128.55 1mjd s TYR 105 Ca 0.01 -0.28 -0.14 0.00 -0.37 0.00 0.00 57.07 56.29 1mjd s TYR 105 Cb -0.14 -1.65 0.00 0.00 -0.40 0.00 0.00 41.96 39.76 1mjd s TYR 105 CO -0.04 0.31 1.09 0.95 -1.57 0.00 0.00 175.55 176.29 1mjd s THR 106 N -2.30 3.44 0.59 -0.71 -4.23 -0.71 -1.21 115.64 110.51 1mjd s THR 106 Ca 0.38 0.63 0.31 0.00 -1.18 0.00 0.00 61.69 61.83 1mjd s THR 106 Cb -0.06 -3.16 0.44 0.00 1.34 0.00 0.00 72.50 71.07 1mjd s THR 106 CO 0.25 -0.46 1.65 -0.29 -0.54 0.00 0.00 174.62 175.23 1mjd h ILE 107 N -0.10 0.21 0.00 2.99 6.09 -1.91 0.97 117.51 125.76 1mjd h ILE 107 Ca -0.46 0.00 -0.15 0.00 -1.37 0.00 0.00 64.86 62.88 1mjd h ILE 107 Cb 1.24 0.32 -0.03 0.00 0.47 0.00 0.00 36.82 38.82 1mjd h ILE 107 CO 0.55 0.00 -1.85 -0.67 -3.07 0.00 0.00 178.15 173.11 1mjd n ASP 108 N -3.64 0.33 0.00 2.19 -0.08 -1.26 -4.97 116.55 109.11 1mjd n ASP 108 Ca 0.19 0.14 0.00 0.00 -1.51 0.00 0.00 54.79 53.61 1mjd n ASP 108 Cb 1.17 1.04 0.00 0.00 2.34 0.00 0.00 41.12 45.67 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 1.43 0.67 0.11 0.27 0.00 0.34 -4.98 105.19 103.02 1mjd n GLY 109 Ca -0.13 -0.51 -0.12 0.00 0.00 0.00 0.00 46.02 45.25 1mjd n GLY 109 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1mjd h SER 110 N 0.00 0.27 -5.02 1.61 4.64 -1.94 -3.46 113.55 109.64 1mjd h SER 110 Ca 0.00 -0.39 -0.13 0.00 -0.47 0.00 0.00 61.79 60.80 1mjd h SER 110 Cb 0.00 -0.07 -0.19 0.00 -0.31 0.00 0.00 62.40 61.82 1mjd h SER 110 CO 0.00 0.59 -0.48 0.00 -0.87 0.00 0.00 176.83 176.07 1mjd s ARG 111 N -4.66 0.54 -0.01 4.77 1.70 -1.26 -5.02 118.95 115.02 1mjd s ARG 111 Ca -0.14 -0.52 -0.12 0.00 -0.47 0.00 0.00 55.73 54.48 1mjd s ARG 111 Cb 0.05 0.22 -0.05 0.00 -0.57 0.00 0.00 34.95 34.60 1mjd s ARG 111 CO 0.72 -0.14 0.35 0.21 -1.08 0.00 0.00 175.30 175.36 1mjd s LYS 112 N -1.84 3.77 0.08 3.89 2.20 -1.26 -1.74 119.74 124.84 1mjd s LYS 112 Ca -0.11 0.23 -0.28 0.00 -0.36 0.00 0.00 55.97 55.45 1mjd s LYS 112 Cb -0.05 -3.16 -0.06 0.00 -1.51 0.00 0.00 37.83 33.05 1mjd s LYS 112 CO -0.01 0.68 0.87 0.42 -0.36 0.00 0.00 175.35 176.95 1mjd s ILE 113 N -1.15 4.62 -0.02 5.43 -1.09 0.16 -4.94 121.20 124.20 1mjd s ILE 113 Ca 0.24 1.86 0.06 0.00 -2.23 0.00 0.00 60.65 60.58 1mjd s ILE 113 Cb -0.15 -4.22 -0.09 0.00 -1.58 0.00 0.00 42.46 36.42 1mjd s ILE 113 CO 0.13 0.34 0.10 0.61 -1.23 0.00 0.00 174.94 174.89 1mjd n GLY 114 N 2.33 -0.30 3.31 6.18 0.00 -1.26 -4.47 105.19 110.98 1mjd n GLY 114 Ca 0.00 -0.14 -0.28 0.00 0.00 0.00 0.00 46.02 45.61 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 -3.05 2.86 0.54 1.61 1.04 -1.26 -4.46 113.70 110.97 1mjd s SER 115 Ca -0.03 -0.60 0.26 0.00 0.48 0.00 0.00 55.95 56.07 1mjd s SER 115 Cb 0.03 -0.23 1.52 0.00 0.10 0.00 0.00 66.02 67.44 1mjd s SER 115 CO 0.26 0.19 2.12 -0.03 0.98 0.00 0.00 173.24 176.76 1mjd h MET 116 N 4.60 0.00 0.00 4.02 4.05 -1.95 -1.95 114.93 123.70 1mjd h MET 116 Ca -0.46 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 58.96 1mjd h MET 116 Cb 1.16 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.96 1mjd h MET 116 CO 0.42 0.09 0.00 -0.44 0.23 0.00 0.00 176.91 177.21 1mjd h ASP 117 N 0.00 0.00 0.92 1.39 5.19 -2.01 0.19 116.42 122.09 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 0.22 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.73 1mjd h ASP 117 CO 0.01 0.00 -0.54 -0.62 -3.12 0.00 0.00 179.24 174.97 1mjd n GLU 118 N -2.74 0.27 -2.72 3.56 1.02 -0.73 -4.79 120.64 114.50 1mjd n GLU 118 Ca -0.02 0.10 -0.43 0.00 -0.02 0.00 0.00 57.16 56.78 1mjd n GLU 118 Cb 0.07 -1.69 -0.03 0.00 -0.02 0.00 0.00 31.44 29.77 1mjd n GLU 118 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1mjd s LEU 119 N -4.17 3.87 0.18 -4.62 1.43 0.05 -5.03 118.68 110.39 1mjd s LEU 119 Ca 0.07 0.49 0.03 0.00 -1.03 0.00 0.00 54.13 53.69 1mjd s LEU 119 Cb 0.14 -3.37 -0.03 0.00 0.03 0.00 0.00 46.19 42.95 1mjd s LEU 119 CO 0.70 -1.04 0.31 -1.61 0.23 0.00 0.00 176.35 174.95 1mjd s GLU 120 N 3.88 3.44 0.91 1.70 2.02 -1.26 -4.90 118.70 124.49 1mjd s GLU 120 Ca 0.42 -0.63 -0.12 0.00 0.02 0.00 0.00 54.97 54.66 1mjd s GLU 120 Cb -0.10 -2.94 0.07 0.00 0.10 0.00 0.00 34.13 31.26 1mjd s GLU 120 CO 0.24 0.49 0.72 0.39 0.02 0.00 0.00 175.26 177.12 1mjd n GLU 121 N -0.81 -0.24 -4.31 1.61 1.02 -1.26 -2.79 120.64 113.86 1mjd n GLU 121 Ca -0.07 -0.02 -0.37 0.00 -0.02 0.00 0.00 57.16 56.68 1mjd n GLU 121 Cb 0.55 -2.07 -0.08 0.00 -0.02 0.00 0.00 31.44 29.82 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 1.05 -0.31 3.96 0.62 0.00 0.54 -4.87 105.19 106.18 1mjd n GLY 122 Ca 0.09 0.09 -0.22 0.00 0.00 0.00 0.00 46.02 45.98 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 -6.88 3.41 -0.15 1.61 0.41 -0.84 -4.91 118.70 111.35 1mjd s GLU 123 Ca 0.59 -0.63 0.01 0.00 -0.41 0.00 0.00 54.97 54.54 1mjd s GLU 123 Cb -0.35 -2.79 0.00 0.00 -1.78 0.00 0.00 34.13 29.21 1mjd s GLU 123 CO 0.95 0.27 -0.18 -1.12 -0.49 0.00 0.00 175.26 174.69 1mjd s SER 124 N -4.03 3.47 0.19 -0.19 0.01 -1.26 0.07 113.70 111.96 1mjd s SER 124 Ca 0.38 -0.51 0.07 0.00 1.31 0.00 0.00 55.95 57.20 1mjd s SER 124 Cb -0.09 -1.52 -0.04 0.00 0.21 0.00 0.00 66.02 64.57 1mjd s SER 124 CO 0.32 0.09 -0.14 -0.31 0.41 0.00 0.00 173.24 173.61 1mjd s TYR 125 N 0.77 1.65 -0.02 2.43 2.02 -0.77 -3.54 117.35 119.89 1mjd s TYR 125 Ca -0.07 -0.58 0.07 0.00 -0.37 0.00 0.00 57.07 56.12 1mjd s TYR 125 Cb -0.16 -0.78 -0.02 0.00 -0.40 0.00 0.00 41.96 40.60 1mjd s TYR 125 CO 0.00 0.31 -0.22 0.08 -1.57 0.00 0.00 175.55 174.15 1mjd s VAL 126 N -2.82 2.40 -0.14 0.71 1.01 -0.35 -0.40 120.40 120.81 1mjd s VAL 126 Ca 0.20 -1.02 -0.17 0.00 0.00 0.00 0.00 61.98 60.99 1mjd s VAL 126 Cb -0.01 -1.88 -0.04 0.00 0.00 0.00 0.00 36.38 34.44 1mjd s VAL 126 CO 0.06 0.55 0.41 0.00 0.00 0.00 0.00 175.10 176.12 1mjd s SER 128 N 0.59 1.66 0.08 0.00 0.01 0.83 -1.81 113.70 115.06 1mjd s SER 128 Ca 0.22 -1.11 0.00 0.00 1.31 0.00 0.00 55.95 56.37 1mjd s SER 128 Cb -0.14 0.03 0.00 0.00 0.21 0.00 0.00 66.02 66.11 1mjd s SER 128 CO 0.08 -0.45 0.00 -1.20 0.41 0.00 0.00 173.24 172.08 1mjd n SER 129 N -0.28 -0.56 -0.93 2.44 7.64 -1.26 -0.26 113.62 120.41 1mjd n SER 129 Ca -0.08 0.14 -0.02 0.00 1.01 0.00 0.00 58.87 59.92 1mjd n SER 129 Cb 0.62 0.83 -0.03 0.00 -1.01 0.00 0.00 64.21 64.62 1mjd n SER 129 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1mjd n ASP 130 N -2.67 -0.23 -4.87 6.43 8.00 -1.26 -4.96 116.55 116.99 1mjd n ASP 130 Ca 0.00 -1.77 -0.27 0.00 0.71 0.00 0.00 54.79 53.47 1mjd n ASP 130 Cb 0.00 0.05 -0.04 0.00 -0.02 0.00 0.00 41.12 41.10 1mjd n ASP 130 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 1mjd s ASN 131 N -0.98 5.94 -0.25 -2.24 0.01 -1.26 -5.01 114.94 111.15 1mjd s ASN 131 Ca 0.07 0.04 0.03 0.00 -0.71 0.00 0.00 52.86 52.29 1mjd s ASN 131 Cb 0.08 -1.69 0.41 0.00 0.41 0.00 0.00 41.25 40.47 1mjd s ASN 131 CO -0.04 0.07 1.51 2.22 -1.51 0.00 0.00 177.10 179.35 1mjd n PHE 132 N -0.37 1.75 -1.11 2.20 1.16 -1.26 -5.00 117.46 114.83 1mjd n PHE 132 Ca -0.08 -1.18 0.00 0.00 -1.87 0.00 0.00 57.45 54.32 1mjd n PHE 132 Cb 0.54 -0.62 0.00 0.00 -1.61 0.00 0.00 39.48 37.79 1mjd n PHE 132 CO 0.00 0.00 0.00 0.34 -1.87 0.00 0.00 176.76 175.23 1mjd n PHE 133 N -0.36 -3.05 -3.69 2.97 7.35 -1.26 -5.00 117.46 114.42 1mjd n PHE 133 Ca 0.33 1.64 -0.24 0.00 -0.76 0.00 0.00 57.45 58.42 1mjd n PHE 133 Cb 1.15 -2.72 -0.17 0.00 0.35 0.00 0.00 39.48 38.09 1mjd n PHE 133 CO 0.00 0.00 0.00 0.15 -0.76 0.00 0.00 176.76 176.15 1mjd s LYS 134 N -4.70 0.30 -0.83 -4.13 1.02 -1.26 -5.03 119.74 105.12 1mjd s LYS 134 Ca 0.00 0.01 -0.26 0.00 0.02 0.00 0.00 55.97 55.74 1mjd s LYS 134 Cb 0.00 -1.34 0.04 0.00 -0.52 0.00 0.00 37.83 36.00 1mjd s LYS 134 CO 0.00 -0.48 1.34 -1.59 -0.92 0.00 0.00 175.35 173.69 1mjd s LYS 135 N 2.04 3.31 0.00 1.68 0.00 -1.26 -4.50 119.74 121.01 1mjd s LYS 135 Ca 0.03 -0.51 0.00 0.00 0.00 0.00 0.00 55.97 55.49 1mjd s LYS 135 Cb -0.14 -4.55 0.00 0.00 0.00 0.00 0.00 37.83 33.14 1mjd s LYS 135 CO -0.06 -2.18 0.00 1.33 0.00 0.00 0.00 175.35 174.44 1mjd n VAL 136 N 6.55 0.00 -0.91 1.79 0.24 -1.26 -4.99 118.33 119.74 1mjd n VAL 136 Ca 0.12 0.00 -0.26 0.00 -2.04 0.00 0.00 64.34 62.17 1mjd n VAL 136 Cb 0.50 0.00 -0.03 0.00 -1.47 0.00 0.00 33.84 32.83 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 0.00 2.53 -0.16 7.34 1.02 -1.26 -4.62 120.64 125.49 1mjd n GLU 137 Ca 0.00 -1.61 -0.03 0.00 -0.02 0.00 0.00 57.16 55.49 1mjd n GLU 137 Cb 0.00 -2.50 0.03 0.00 -0.02 0.00 0.00 31.44 28.95 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 5.65 -0.28 0.00 -0.32 -1.99 -1.94 -3.36 116.97 114.74 1mjd h TYR 138 Ca 0.58 0.04 0.00 0.00 2.00 0.00 0.00 58.73 61.35 1mjd h TYR 138 Cb 0.29 0.20 0.00 0.00 2.00 0.00 0.00 36.73 39.22 1mjd h TYR 138 CO 1.90 -0.22 -0.12 0.25 -0.00 0.00 0.00 178.16 179.97 1mjd n THR 139 N -5.36 0.00 -2.36 -2.88 -2.24 -1.26 -5.00 114.28 95.18 1mjd n THR 139 Ca 0.04 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.40 1mjd n THR 139 Cb 0.26 0.31 -0.02 0.00 -2.10 0.00 0.00 70.33 68.78 1mjd n THR 139 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 1mjd s LYS 140 N 0.00 4.25 -0.17 -0.78 -2.85 -1.26 -2.39 119.74 116.54 1mjd s LYS 140 Ca 0.00 1.76 0.00 0.00 -1.00 0.00 0.00 55.97 56.73 1mjd s LYS 140 Cb 0.00 -3.73 0.00 0.00 -2.06 0.00 0.00 37.83 32.04 1mjd s LYS 140 CO 0.00 -0.66 0.00 0.09 0.10 0.00 0.00 175.35 174.88 1mjd n ASN 141 N 6.27 -4.55 -4.84 0.03 3.02 -1.26 -4.98 115.26 108.94 1mjd n ASN 141 Ca 0.14 0.04 -0.37 0.00 -0.03 0.00 0.00 54.58 54.36 1mjd n ASN 141 Cb 0.45 -2.20 -0.06 0.00 -0.61 0.00 0.00 39.78 37.36 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 -1.61 4.93 -0.35 2.41 1.01 -1.00 -5.04 120.40 120.74 1mjd s VAL 142 Ca 0.00 0.84 -0.29 0.00 0.00 0.00 0.00 61.98 62.53 1mjd s VAL 142 Cb 0.00 -3.74 0.01 0.00 0.00 0.00 0.00 36.38 32.64 1mjd s VAL 142 CO 0.00 0.41 1.28 0.20 0.00 0.00 0.00 175.10 177.00 1mjd s ASN 143 N -1.42 6.61 -0.08 3.32 -0.87 -1.26 -4.89 114.94 116.35 1mjd s ASN 143 Ca 0.31 1.00 0.04 0.00 -1.57 0.00 0.00 52.86 52.64 1mjd s ASN 143 Cb -0.16 -2.54 0.24 0.00 -0.02 0.00 0.00 41.25 38.76 1mjd s ASN 143 CO 0.17 -1.17 0.91 -0.81 -2.57 0.00 0.00 177.10 173.63 1mjd n PRO 144 N 7.53 2.06 -0.52 -0.60 -0.04 -1.26 -4.14 135.00 138.03 1mjd n PRO 144 Ca 0.14 -0.92 0.01 0.00 -0.04 0.00 0.00 63.50 62.70 1mjd n PRO 144 Cb 0.47 -1.68 0.20 0.00 -0.04 0.00 0.00 33.50 32.45 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 0.16 3.56 0.25 3.54 3.02 -1.26 -4.19 115.26 120.35 1mjd n ASN 145 Ca 0.09 -2.56 0.14 0.00 -0.03 0.00 0.00 54.58 52.22 1mjd n ASN 145 Cb 0.56 -0.62 0.50 0.00 -0.61 0.00 0.00 39.78 39.62 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 1.93 0.00 -0.00 3.10 5.08 -1.99 -2.69 115.95 121.38 1mjd h TRP 146 Ca 0.05 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.02 1mjd h TRP 146 Cb 1.42 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.58 1mjd h TRP 146 CO 0.64 0.07 -0.02 0.43 -1.28 0.00 0.00 178.44 178.28 1mjd n SER 147 N -3.16 0.28 0.02 0.11 7.64 -1.26 -3.36 113.62 113.88 1mjd n SER 147 Ca 0.01 -0.84 -0.02 0.00 1.01 0.00 0.00 58.87 59.03 1mjd n SER 147 Cb 0.40 -0.06 -0.10 0.00 -1.01 0.00 0.00 64.21 63.44 1mjd n SER 147 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1mjd n VAL 148 N -0.89 1.29 -2.17 0.44 0.31 -1.01 -4.34 118.33 111.96 1mjd n VAL 148 Ca 0.20 -0.72 -0.40 0.00 -0.01 0.00 0.00 64.34 63.41 1mjd n VAL 148 Cb 0.19 -0.81 0.00 0.00 -0.91 0.00 0.00 33.84 32.32 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 -2.92 7.76 -0.76 4.52 4.13 -1.21 -5.20 115.26 121.57 1mjd n ASN 149 Ca -0.12 -3.33 0.09 0.00 1.68 0.00 0.00 54.58 52.91 1mjd n ASN 149 Cb 0.90 -1.29 0.08 0.00 -1.54 0.00 0.00 39.78 37.93 1mjd n ASN 149 CO 0.00 0.00 0.00 1.33 0.28 0.00 0.00 177.26 178.87