#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 1.44 -1.96 4.61 0.00 -1.26 -4.94 120.51 118.40 1mjd n ALA 39 Ca 0.00 -0.93 -0.23 0.00 0.00 0.00 0.00 53.44 52.28 1mjd n ALA 39 Cb 0.00 -0.61 0.06 0.00 0.00 0.00 0.00 19.45 18.90 1mjd n ALA 39 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 1mjd s MET 40 N -2.56 2.26 -0.97 0.00 0.00 -1.26 -4.59 119.30 112.18 1mjd s MET 40 Ca -0.09 -0.68 -0.13 0.00 0.00 0.00 0.00 55.69 54.79 1mjd s MET 40 Cb 0.07 -2.36 0.01 0.00 0.00 0.00 0.00 34.83 32.56 1mjd s MET 40 CO 0.81 -1.02 0.67 -0.40 0.00 0.00 0.00 175.02 175.08 1mjd n ASP 41 N -2.62 -5.07 -3.88 1.11 5.75 -1.26 -4.96 116.55 105.62 1mjd n ASP 41 Ca 0.09 -0.97 0.00 0.00 -0.01 0.00 0.00 54.79 53.90 1mjd n ASP 41 Cb 0.60 -2.36 0.00 0.00 -1.03 0.00 0.00 41.12 38.33 1mjd n ASP 41 CO 0.00 0.00 0.00 -2.65 -0.11 0.00 0.00 177.20 174.44 1mjd n PRO 42 N -3.45 0.69 -3.39 0.11 -0.02 -1.26 -4.41 135.00 123.27 1mjd n PRO 42 Ca -0.19 0.00 -0.12 0.00 -2.02 0.00 0.00 63.50 61.17 1mjd n PRO 42 Cb 0.62 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.11 1mjd n PRO 42 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1mjd n GLU 43 N -0.21 -1.41 0.00 -0.52 1.02 -1.26 -3.82 120.64 114.43 1mjd n GLU 43 Ca 0.00 1.13 0.00 0.00 -0.02 0.00 0.00 57.16 58.27 1mjd n GLU 43 Cb 0.00 -4.34 0.00 0.00 -0.02 0.00 0.00 31.44 27.08 1mjd n GLU 43 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1mjd n PHE 44 N -2.31 0.00 -3.42 -0.32 3.72 -1.26 -4.71 117.46 109.15 1mjd n PHE 44 Ca -0.13 0.00 -0.20 0.00 -0.05 0.00 0.00 57.45 57.07 1mjd n PHE 44 Cb 0.58 0.00 0.07 0.00 -0.94 0.00 0.00 39.48 39.19 1mjd n PHE 44 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1mjd n ALA 45 N 2.14 -1.13 -0.83 4.37 0.00 -1.25 -4.75 120.51 119.05 1mjd n ALA 45 Ca 0.00 0.33 0.04 0.00 0.00 0.00 0.00 53.44 53.82 1mjd n ALA 45 Cb 0.00 -4.67 -0.01 0.00 0.00 0.00 0.00 19.45 14.77 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 -4.30 0.00 0.00 0.00 4.77 -1.26 -4.99 117.00 111.22 1mjd n LEU 46 Ca -0.00 0.35 0.00 0.00 -0.03 0.00 0.00 56.01 56.33 1mjd n LEU 46 Cb 0.55 -0.98 0.00 0.00 -2.33 0.00 0.00 43.42 40.66 1mjd n LEU 46 CO 0.55 -1.40 0.00 -0.24 -1.33 0.00 0.00 177.39 174.97 1mjd n SER 47 N -2.36 -4.70 0.00 -1.43 2.88 -1.26 -4.82 113.62 101.93 1mjd n SER 47 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1mjd n SER 47 Cb 0.15 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.61 1mjd n SER 47 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1mjd n ASN 48 N -2.85 0.00 -3.67 -3.46 4.05 -1.26 -4.79 115.26 103.28 1mjd n ASN 48 Ca 0.00 0.00 -0.42 0.00 0.45 0.00 0.00 54.58 54.61 1mjd n ASN 48 Cb 0.00 0.00 -0.02 0.00 1.23 0.00 0.00 39.78 40.99 1mjd n ASN 48 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 177.26 175.42 1mjd n GLU 49 N 0.00 2.29 -3.08 1.20 0.00 -1.26 -4.90 120.64 114.89 1mjd n GLU 49 Ca 0.00 -2.26 -0.42 0.00 0.00 0.00 0.00 57.16 54.48 1mjd n GLU 49 Cb 0.00 -3.11 -0.06 0.00 0.00 0.00 0.00 31.44 28.27 1mjd n GLU 49 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.13 175.54 1mjd s LYS 50 N 3.93 3.50 0.47 5.31 0.00 -1.26 -5.05 119.74 126.62 1mjd s LYS 50 Ca 0.52 -0.11 -0.07 0.00 0.00 0.00 0.00 55.97 56.30 1mjd s LYS 50 Cb 0.14 -3.88 0.11 0.00 0.00 0.00 0.00 37.83 34.20 1mjd s LYS 50 CO -0.00 -0.90 0.63 1.63 0.00 0.00 0.00 175.35 176.72 1mjd n LYS 51 N 6.24 -0.57 -2.23 1.78 5.02 -1.26 -4.95 118.16 122.20 1mjd n LYS 51 Ca -0.01 -1.02 -0.31 0.00 -2.02 0.00 0.00 58.31 54.96 1mjd n LYS 51 Cb 0.48 -0.64 -0.01 0.00 -0.02 0.00 0.00 35.03 34.84 1mjd n LYS 51 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1mjd s ALA 52 N -3.91 3.14 -0.17 7.82 0.00 -1.26 -4.89 121.76 122.48 1mjd s ALA 52 Ca 0.36 -0.05 -0.08 0.00 0.00 0.00 0.00 51.96 52.19 1mjd s ALA 52 Cb -0.01 -3.01 -0.04 0.00 0.00 0.00 0.00 23.12 20.06 1mjd s ALA 52 CO 0.25 -0.43 0.10 0.15 0.00 0.00 0.00 175.76 175.83 1mjd s LYS 53 N -4.62 3.94 -0.24 0.00 3.01 0.75 -4.87 119.74 117.70 1mjd s LYS 53 Ca 0.55 -0.26 -0.16 0.00 -1.01 0.00 0.00 55.97 55.09 1mjd s LYS 53 Cb -0.10 -3.28 -0.03 0.00 -1.01 0.00 0.00 37.83 33.40 1mjd s LYS 53 CO 0.43 0.39 0.43 0.15 0.51 0.00 0.00 175.35 177.26 1mjd s LYS 54 N 0.07 4.10 0.08 1.68 3.01 -1.26 -1.77 119.74 125.65 1mjd s LYS 54 Ca 0.08 0.20 0.04 0.00 -1.01 0.00 0.00 55.97 55.28 1mjd s LYS 54 Cb -0.12 -3.60 -0.03 0.00 -1.01 0.00 0.00 37.83 33.07 1mjd s LYS 54 CO -0.00 -0.20 -0.10 0.14 0.51 0.00 0.00 175.35 175.70 1mjd s VAL 55 N 1.83 0.86 -0.41 3.17 -7.23 -0.92 0.27 120.40 117.97 1mjd s VAL 55 Ca 0.19 -1.44 -0.11 0.00 -1.81 0.00 0.00 61.98 58.80 1mjd s VAL 55 Cb -0.15 -1.13 0.06 0.00 0.56 0.00 0.00 36.38 35.72 1mjd s VAL 55 CO 0.09 -0.46 0.27 -0.60 -0.31 0.00 0.00 175.10 174.09 1mjd s ARG 56 N -2.32 2.76 -0.13 4.82 6.06 0.10 -1.50 118.95 128.75 1mjd s ARG 56 Ca 0.00 -1.30 -0.19 0.00 -2.50 0.00 0.00 55.73 51.74 1mjd s ARG 56 Cb -0.06 -3.84 -0.04 0.00 0.06 0.00 0.00 34.95 31.08 1mjd s ARG 56 CO 0.00 -0.88 0.53 -0.06 -2.50 0.00 0.00 175.30 172.40 1mjd s PHE 57 N 1.52 3.49 0.06 5.12 0.08 0.23 -1.16 117.98 127.33 1mjd s PHE 57 Ca 0.03 0.94 0.09 0.00 0.12 0.00 0.00 56.93 58.10 1mjd s PHE 57 Cb -0.22 -2.63 -0.03 0.00 -0.57 0.00 0.00 43.02 39.57 1mjd s PHE 57 CO 0.05 0.09 -0.22 0.71 -0.10 0.00 0.00 175.22 175.75 1mjd s TYR 58 N 0.88 2.43 -0.33 0.36 2.02 0.13 0.59 117.35 123.43 1mjd s TYR 58 Ca 0.28 -0.33 -0.15 0.00 -0.37 0.00 0.00 57.07 56.50 1mjd s TYR 58 Cb -0.16 -1.39 -0.02 0.00 -0.40 0.00 0.00 41.96 39.99 1mjd s TYR 58 CO 0.11 0.24 0.36 1.03 -1.57 0.00 0.00 175.55 175.72 1mjd s ARG 59 N -1.54 3.68 -0.47 -0.62 3.00 -1.26 0.64 118.95 122.37 1mjd s ARG 59 Ca 0.14 -0.31 -0.44 0.00 0.00 0.00 0.00 55.73 55.12 1mjd s ARG 59 Cb -0.10 -3.77 -0.19 0.00 0.00 0.00 0.00 34.95 30.89 1mjd s ARG 59 CO 0.05 -0.46 1.54 -1.71 0.00 0.00 0.00 175.30 174.71 1mjd n ASN 60 N 5.37 1.11 -0.76 0.23 2.85 -0.77 -1.92 115.26 121.37 1mjd n ASN 60 Ca -0.09 1.09 0.00 0.00 -0.11 0.00 0.00 54.58 55.47 1mjd n ASN 60 Cb 0.50 -0.83 0.00 0.00 1.24 0.00 0.00 39.78 40.69 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 3.98 0.56 2.44 8.20 0.00 -1.26 -4.90 105.19 114.21 1mjd n GLY 61 Ca 0.31 -0.44 -0.16 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.41 -1.11 0.00 1.61 2.03 -0.81 -4.92 116.55 112.94 1mjd n ASP 62 Ca 0.00 -3.04 0.13 0.00 0.52 0.00 0.00 54.79 52.40 1mjd n ASP 62 Cb 0.43 0.49 0.70 0.00 -0.72 0.00 0.00 41.12 42.02 1mjd n ASP 62 CO 0.00 0.00 0.00 -2.11 -1.92 0.00 0.00 177.20 173.17 1mjd n ARG 63 N 1.30 0.58 -2.89 -0.67 0.00 -1.26 -3.74 116.66 109.98 1mjd n ARG 63 Ca 0.16 0.03 -0.29 0.00 -0.00 0.00 0.00 57.85 57.74 1mjd n ARG 63 Cb 0.59 -1.50 -0.03 0.00 -0.00 0.00 0.00 32.46 31.52 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 -1.15 3.88 0.00 2.89 4.02 -1.26 -4.60 117.16 120.94 1mjd n TYR 64 Ca 0.16 -3.78 0.00 0.00 -0.01 0.00 0.00 57.90 54.27 1mjd n TYR 64 Cb 0.15 -0.58 0.00 0.00 -0.02 0.00 0.00 39.34 38.89 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 -0.23 0.00 -0.97 -0.72 7.35 -1.25 -5.01 117.46 116.63 1mjd n PHE 65 Ca 0.33 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 57.02 1mjd n PHE 65 Cb 0.38 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.21 1mjd n PHE 65 CO 0.00 0.00 0.00 1.17 -0.76 0.00 0.00 176.76 177.17 1mjd n LYS 66 N -1.28 -0.04 -0.74 -4.13 4.81 -1.26 -4.87 118.16 110.65 1mjd n LYS 66 Ca 0.00 0.01 0.10 0.00 -0.87 0.00 0.00 58.31 57.55 1mjd n LYS 66 Cb 0.00 -2.80 -0.03 0.00 0.02 0.00 0.00 35.03 32.23 1mjd n LYS 66 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1mjd n GLY 67 N -2.20 -2.04 3.23 3.14 0.00 -1.26 -4.82 105.19 101.24 1mjd n GLY 67 Ca 0.00 -1.33 -0.28 0.00 0.00 0.00 0.00 46.02 44.42 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 -1.57 1.70 0.03 -0.61 2.07 0.20 -4.89 121.20 118.13 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 -1.41 -0.05 0.00 0.13 0.00 0.00 42.46 41.13 1mjd s ILE 68 CO 0.00 0.48 0.77 -0.69 -1.91 0.00 0.00 174.94 173.59 1mjd s VAL 69 N -0.49 4.78 0.06 4.00 1.01 -1.26 -0.60 120.40 127.89 1mjd s VAL 69 Ca 0.08 1.63 0.02 0.00 0.00 0.00 0.00 61.98 63.71 1mjd s VAL 69 Cb -0.08 -4.12 -0.03 0.00 0.00 0.00 0.00 36.38 32.15 1mjd s VAL 69 CO -0.01 0.34 -0.08 -0.31 0.00 0.00 0.00 175.10 175.04 1mjd s TYR 70 N 0.10 0.76 -0.01 5.22 1.51 -0.56 -4.94 117.35 119.43 1mjd s TYR 70 Ca 0.39 -0.58 -0.01 0.00 -1.01 0.00 0.00 57.07 55.86 1mjd s TYR 70 Cb -0.20 -0.45 -0.04 0.00 -0.11 0.00 0.00 41.96 41.16 1mjd s TYR 70 CO 0.23 -0.08 0.12 0.00 -1.11 0.00 0.00 175.55 174.70 1mjd s ALA 71 N -1.81 3.71 -0.02 3.71 0.00 -1.26 -2.18 121.76 123.92 1mjd s ALA 71 Ca -0.05 -0.83 -0.01 0.00 0.00 0.00 0.00 51.96 51.07 1mjd s ALA 71 Cb -0.07 -1.69 0.02 0.00 0.00 0.00 0.00 23.12 21.38 1mjd s ALA 71 CO -0.00 0.71 0.04 0.08 0.00 0.00 0.00 175.76 176.59 1mjd s VAL 72 N -1.23 -0.04 0.38 0.00 1.01 -0.73 -4.93 120.40 114.86 1mjd s VAL 72 Ca 0.24 0.13 -0.10 0.00 0.00 0.00 0.00 61.98 62.26 1mjd s VAL 72 Cb -0.12 -0.09 0.04 0.00 0.00 0.00 0.00 36.38 36.21 1mjd s VAL 72 CO 0.15 0.05 0.67 -1.54 0.00 0.00 0.00 175.10 174.44 1mjd n SER 73 N 3.76 -1.93 0.21 3.32 3.41 -1.26 -0.18 113.62 120.94 1mjd n SER 73 Ca -0.22 -2.74 0.11 0.00 -0.26 0.00 0.00 58.87 55.77 1mjd n SER 73 Cb 0.54 3.33 0.15 0.00 -0.26 0.00 0.00 64.21 67.97 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 2.00 0.00 0.83 4.04 0.02 -1.92 -1.42 113.55 117.09 1mjd h SER 74 Ca -0.31 0.00 -0.24 0.00 -0.84 0.00 0.00 61.79 60.40 1mjd h SER 74 Cb 1.23 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.73 1mjd h SER 74 CO 0.41 0.03 -1.24 0.44 -1.14 0.00 0.00 176.83 175.33 1mjd h ASP 75 N 0.00 0.01 0.04 3.07 5.19 -1.97 -3.39 116.42 119.38 1mjd h ASP 75 Ca -0.00 -0.02 -0.34 0.00 -0.62 0.00 0.00 57.03 56.05 1mjd h ASP 75 Cb 1.02 -0.00 -0.04 0.00 0.18 0.00 0.00 39.33 40.49 1mjd h ASP 75 CO 0.00 1.01 -1.94 0.54 -3.12 0.00 0.00 179.24 175.74 1mjd n ARG 76 N -3.26 0.65 -3.97 3.56 1.74 -1.23 -4.90 116.66 109.25 1mjd n ARG 76 Ca -0.06 0.35 -0.29 0.00 -0.77 0.00 0.00 57.85 57.08 1mjd n ARG 76 Cb 0.98 -1.65 -0.16 0.00 -1.02 0.00 0.00 32.46 30.60 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 -2.48 1.99 0.37 -1.55 0.08 -0.54 -4.98 117.98 110.87 1mjd s PHE 77 Ca -0.30 -1.16 0.17 0.00 0.12 0.00 0.00 56.93 55.76 1mjd s PHE 77 Cb 0.08 -1.48 0.93 0.00 -0.57 0.00 0.00 43.02 41.99 1mjd s PHE 77 CO 0.63 -0.64 1.90 0.00 -0.10 0.00 0.00 175.22 177.01 1mjd h ARG 78 N 8.08 0.00 -2.87 0.44 3.08 -1.78 -3.36 114.38 117.97 1mjd h ARG 78 Ca -0.32 0.00 0.04 0.00 0.07 0.00 0.00 59.98 59.77 1mjd h ARG 78 Cb 1.12 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.16 1mjd h ARG 78 CO 0.47 0.28 0.35 -1.54 -1.07 0.00 0.00 179.97 178.46 1mjd s SER 79 N -6.70 -0.03 0.42 7.04 1.04 -1.26 -4.99 113.70 109.22 1mjd s SER 79 Ca -0.03 -0.96 0.08 0.00 0.48 0.00 0.00 55.95 55.53 1mjd s SER 79 Cb 0.14 0.75 0.90 0.00 0.10 0.00 0.00 66.02 67.90 1mjd s SER 79 CO 0.68 -1.47 2.06 0.15 0.98 0.00 0.00 173.24 175.64 1mjd h PHE 80 N 2.00 0.44 -0.89 5.02 3.57 -1.91 -2.01 116.94 123.16 1mjd h PHE 80 Ca -0.30 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.19 1mjd h PHE 80 Cb 1.24 -0.15 -0.04 0.00 2.79 0.00 0.00 35.95 39.79 1mjd h PHE 80 CO 1.24 0.30 0.51 0.22 -2.23 0.00 0.00 178.31 178.35 1mjd h ASP 81 N 0.47 1.10 -0.27 0.41 1.82 -1.96 0.55 116.42 118.54 1mjd h ASP 81 Ca 0.12 -0.09 -0.10 0.00 -0.39 0.00 0.00 57.03 56.58 1mjd h ASP 81 Cb -0.01 -0.28 -0.01 0.00 0.68 0.00 0.00 39.33 39.71 1mjd h ASP 81 CO -0.02 0.87 -0.21 0.00 -1.61 0.00 0.00 179.24 178.27 1mjd h ALA 82 N 1.31 0.39 -0.21 -0.78 0.00 -1.78 0.38 119.26 118.55 1mjd h ALA 82 Ca 0.32 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1mjd h ALA 82 Cb 0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1mjd h ALA 82 CO -0.05 0.33 0.05 1.25 0.00 0.00 0.00 179.25 180.83 1mjd h LEU 83 N 0.34 0.33 -1.71 0.00 5.85 -1.09 -1.92 115.31 117.11 1mjd h LEU 83 Ca 0.05 -0.23 0.03 0.00 0.84 0.00 0.00 57.88 58.57 1mjd h LEU 83 Cb 0.75 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.68 1mjd h LEU 83 CO 0.05 0.47 0.24 -0.07 -0.34 0.00 0.00 178.44 178.80 1mjd h LEU 84 N 0.16 0.32 -0.31 2.25 3.38 0.14 0.50 115.31 121.75 1mjd h LEU 84 Ca 0.07 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 1mjd h LEU 84 Cb 0.28 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1mjd h LEU 84 CO 0.00 0.23 0.08 0.00 0.09 0.00 0.00 178.44 178.84 1mjd h ALA 85 N 1.79 0.41 -0.13 1.53 0.00 -0.19 -0.99 119.26 121.69 1mjd h ALA 85 Ca 0.15 -0.17 -0.16 0.00 0.00 0.00 0.00 54.91 54.73 1mjd h ALA 85 Cb 0.11 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1mjd h ALA 85 CO -0.03 0.07 -0.59 -0.44 0.00 0.00 0.00 179.25 178.25 1mjd h ASP 86 N 0.35 0.48 -0.69 0.00 5.19 -0.58 -3.05 116.42 118.11 1mjd h ASP 86 Ca 0.10 -0.27 -0.02 0.00 -0.62 0.00 0.00 57.03 56.23 1mjd h ASP 86 Cb 0.28 -0.14 -0.03 0.00 0.18 0.00 0.00 39.33 39.62 1mjd h ASP 86 CO -0.00 0.96 0.38 -0.07 -3.12 0.00 0.00 179.24 177.39 1mjd h LEU 87 N 0.32 0.88 -0.85 1.55 3.38 0.21 -0.85 115.31 119.96 1mjd h LEU 87 Ca -0.00 -0.07 0.01 0.00 0.09 0.00 0.00 57.88 57.90 1mjd h LEU 87 Cb 1.12 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.61 1mjd h LEU 87 CO 0.10 0.71 0.56 0.74 0.09 0.00 0.00 178.44 180.65 1mjd h THR 88 N 0.99 1.22 -0.18 0.22 2.02 -1.07 0.62 112.91 116.72 1mjd h THR 88 Ca 0.25 -0.40 -0.06 0.00 0.77 0.00 0.00 66.41 66.97 1mjd h THR 88 Cb 0.04 -0.03 -0.00 0.00 -1.74 0.00 0.00 68.15 66.42 1mjd h THR 88 CO -0.04 0.21 -0.12 0.03 0.37 0.00 0.00 175.52 175.97 1mjd h ARG 89 N 1.15 0.40 0.06 6.66 2.47 -1.36 0.43 114.38 124.20 1mjd h ARG 89 Ca 0.31 -0.19 -0.27 0.00 -1.26 0.00 0.00 59.98 58.56 1mjd h ARG 89 Cb -0.13 -0.00 0.02 0.00 -1.65 0.00 0.00 29.97 28.20 1mjd h ARG 89 CO -0.07 0.73 -1.12 1.03 0.56 0.00 0.00 179.97 181.10 1mjd h SER 90 N 0.08 0.78 -0.01 7.04 0.87 -0.94 -3.30 113.55 118.06 1mjd h SER 90 Ca 0.04 -0.68 0.00 0.00 -1.23 0.00 0.00 61.79 59.92 1mjd h SER 90 Cb 0.63 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 62.35 1mjd h SER 90 CO 0.03 1.49 -0.10 0.18 -0.53 0.00 0.00 176.83 177.90 1mjd n LEU 91 N -3.78 2.44 -4.01 2.23 4.77 0.21 -5.00 117.00 113.86 1mjd n LEU 91 Ca -0.11 -0.82 -0.54 0.00 -0.03 0.00 0.00 56.01 54.50 1mjd n LEU 91 Cb 0.93 -0.01 -0.08 0.00 -2.33 0.00 0.00 43.42 41.94 1mjd n LEU 91 CO 0.56 0.42 0.66 -1.54 -1.33 0.00 0.00 177.39 176.15 1mjd n SER 92 N 0.78 0.32 -3.68 -1.43 3.41 0.15 -4.85 113.62 108.33 1mjd n SER 92 Ca 0.14 1.03 -0.10 0.00 -0.26 0.00 0.00 58.87 59.67 1mjd n SER 92 Cb 0.52 -0.80 -0.09 0.00 -0.26 0.00 0.00 64.21 63.58 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 0.82 -0.66 0.30 4.04 1.01 -1.26 -4.99 116.67 115.93 1mjd s ASP 93 Ca 0.84 1.14 0.15 0.00 0.71 0.00 0.00 52.55 55.39 1mjd s ASP 93 Cb -1.18 1.07 0.33 0.00 1.01 0.00 0.00 42.92 44.15 1mjd s ASP 93 CO 0.57 -0.21 1.57 0.78 0.21 0.00 0.00 175.17 178.09 1mjd h ASN 94 N 6.48 0.00 0.00 0.27 2.35 -1.91 -0.83 115.58 121.94 1mjd h ASN 94 Ca -0.32 0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 55.23 1mjd h ASN 94 Cb 1.19 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 39.52 1mjd h ASN 94 CO 0.21 0.54 -1.94 -0.38 -1.65 0.00 0.00 177.43 174.22 1mjd n ILE 95 N -3.46 0.76 0.03 2.81 -0.00 -1.26 -4.27 119.36 113.97 1mjd n ILE 95 Ca 0.00 -0.56 0.03 0.00 -0.00 0.00 0.00 62.75 62.22 1mjd n ILE 95 Cb 0.65 -0.43 -0.09 0.00 -0.00 0.00 0.00 39.64 39.78 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 -2.42 0.65 -3.33 4.38 3.02 -1.25 -4.70 115.26 111.60 1mjd n ASN 96 Ca -0.19 0.28 -0.23 0.00 -0.03 0.00 0.00 54.58 54.41 1mjd n ASN 96 Cb 0.84 0.56 -0.09 0.00 -0.61 0.00 0.00 39.78 40.48 1mjd n ASN 96 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1mjd s LEU 97 N -5.49 0.69 0.02 3.41 1.43 -0.32 -4.63 118.68 113.79 1mjd s LEU 97 Ca -0.04 -2.44 -0.04 0.00 -1.03 0.00 0.00 54.13 50.58 1mjd s LEU 97 Cb 0.09 0.04 -0.01 0.00 0.03 0.00 0.00 46.19 46.34 1mjd s LEU 97 CO 0.82 -0.20 1.07 -0.65 0.23 0.00 0.00 176.35 177.62 1mjd h PRO 98 N 6.13 -0.01 -0.65 1.29 0.11 -1.74 -1.89 132.00 135.24 1mjd h PRO 98 Ca 0.16 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.22 1mjd h PRO 98 Cb 0.97 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.06 1mjd h PRO 98 CO 0.27 -0.01 0.07 0.00 -0.21 0.00 0.00 178.00 178.12 1mjd n GLN 99 N -3.23 4.44 0.00 1.05 10.64 -1.26 -4.89 117.38 124.13 1mjd n GLN 99 Ca 0.00 -2.97 0.00 0.00 -1.83 0.00 0.00 57.00 52.20 1mjd n GLN 99 Cb 0.03 -2.22 0.00 0.00 -0.86 0.00 0.00 30.24 27.19 1mjd n GLN 99 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1mjd n GLY 100 N 0.42 -1.42 3.57 2.61 0.00 -0.71 -4.75 105.19 104.90 1mjd n GLY 100 Ca 0.30 -1.58 -0.40 0.00 0.00 0.00 0.00 46.02 44.34 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 -2.29 3.25 -0.23 1.61 1.01 -1.26 -4.78 120.40 117.72 1mjd s VAL 101 Ca 0.00 0.20 0.11 0.00 0.00 0.00 0.00 61.98 62.29 1mjd s VAL 101 Cb 0.00 -3.48 -0.21 0.00 0.00 0.00 0.00 36.38 32.68 1mjd s VAL 101 CO 0.00 -0.41 -0.06 0.54 0.00 0.00 0.00 175.10 175.18 1mjd n ARG 102 N 8.87 0.67 -4.10 2.72 5.12 -1.14 -4.60 116.66 124.19 1mjd n ARG 102 Ca 0.27 0.06 -0.08 0.00 -1.93 0.00 0.00 57.85 56.17 1mjd n ARG 102 Cb 0.50 -1.52 -0.10 0.00 -1.16 0.00 0.00 32.46 30.18 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 -2.50 0.61 -0.09 -1.55 2.02 -0.09 -5.01 117.35 110.72 1mjd s TYR 103 Ca -0.21 -1.11 0.03 0.00 -0.37 0.00 0.00 57.07 55.41 1mjd s TYR 103 Cb 0.07 -0.41 0.01 0.00 -0.40 0.00 0.00 41.96 41.23 1mjd s TYR 103 CO 0.73 -0.41 -0.19 0.42 -1.57 0.00 0.00 175.55 174.53 1mjd s ILE 104 N -3.95 1.71 0.31 2.71 1.01 -1.26 -0.18 121.20 121.55 1mjd s ILE 104 Ca 0.11 -0.81 0.08 0.00 0.00 0.00 0.00 60.65 60.03 1mjd s ILE 104 Cb 0.08 -1.51 -0.03 0.00 0.01 0.00 0.00 42.46 41.01 1mjd s ILE 104 CO -0.07 0.48 0.21 -0.31 0.00 0.00 0.00 174.94 175.25 1mjd s TYR 105 N 0.54 2.90 0.65 3.97 2.02 0.12 0.38 117.35 127.93 1mjd s TYR 105 Ca -0.15 -0.26 -0.15 0.00 -0.37 0.00 0.00 57.07 56.14 1mjd s TYR 105 Cb -0.17 -1.60 -0.01 0.00 -0.40 0.00 0.00 41.96 39.78 1mjd s TYR 105 CO 0.05 0.35 1.09 0.95 -1.57 0.00 0.00 175.55 176.42 1mjd s THR 106 N -2.28 3.45 0.57 -0.71 -4.23 -0.66 -2.17 115.64 109.60 1mjd s THR 106 Ca 0.37 0.66 0.37 0.00 -1.18 0.00 0.00 61.69 61.91 1mjd s THR 106 Cb -0.06 -3.19 0.54 0.00 1.34 0.00 0.00 72.50 71.14 1mjd s THR 106 CO 0.25 -0.43 1.68 -0.29 -0.54 0.00 0.00 174.62 175.29 1mjd h ILE 107 N 0.06 0.24 0.00 2.99 6.09 -1.93 0.86 117.51 125.82 1mjd h ILE 107 Ca -0.46 0.00 -0.19 0.00 -1.37 0.00 0.00 64.86 62.83 1mjd h ILE 107 Cb 1.24 0.28 -0.04 0.00 0.47 0.00 0.00 36.82 38.77 1mjd h ILE 107 CO 0.55 0.00 -1.93 0.47 -3.07 0.00 0.00 178.15 174.17 1mjd n ASP 108 N -3.89 0.30 0.00 2.19 8.00 -1.26 -4.95 116.55 116.94 1mjd n ASP 108 Ca 0.27 0.13 0.00 0.00 0.71 0.00 0.00 54.79 55.90 1mjd n ASP 108 Cb 1.38 1.00 0.00 0.00 -0.02 0.00 0.00 41.12 43.49 1mjd n ASP 108 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1mjd n GLY 109 N 1.48 0.82 0.07 0.44 0.00 0.30 -4.89 105.19 103.41 1mjd n GLY 109 Ca -0.16 -0.40 -0.13 0.00 0.00 0.00 0.00 46.02 45.33 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 -0.04 -5.16 1.61 0.02 -1.95 -3.46 113.55 104.59 1mjd h SER 110 Ca 0.00 -0.34 -0.10 0.00 -0.84 0.00 0.00 61.79 60.51 1mjd h SER 110 Cb 0.03 0.01 -0.15 0.00 0.14 0.00 0.00 62.40 62.43 1mjd h SER 110 CO 0.00 0.33 -0.45 0.00 -1.14 0.00 0.00 176.83 175.57 1mjd s ARG 111 N -4.74 0.75 -0.01 3.45 1.04 -1.26 -5.01 118.95 113.18 1mjd s ARG 111 Ca -0.15 -0.95 -0.12 0.00 -1.04 0.00 0.00 55.73 53.47 1mjd s ARG 111 Cb 0.03 0.30 -0.05 0.00 -2.04 0.00 0.00 34.95 33.18 1mjd s ARG 111 CO 0.66 -0.22 0.34 0.21 -0.04 0.00 0.00 175.30 176.26 1mjd s LYS 112 N -3.60 3.77 0.21 3.89 2.20 -1.26 -1.65 119.74 123.30 1mjd s LYS 112 Ca 0.03 0.23 -0.27 0.00 -0.36 0.00 0.00 55.97 55.60 1mjd s LYS 112 Cb 0.04 -3.17 -0.09 0.00 -1.51 0.00 0.00 37.83 33.11 1mjd s LYS 112 CO -0.09 0.68 0.86 0.42 -0.36 0.00 0.00 175.35 176.86 1mjd s ILE 113 N -1.14 4.23 -0.00 5.43 -1.09 0.16 -4.96 121.20 123.83 1mjd s ILE 113 Ca 0.24 1.87 0.01 0.00 -2.23 0.00 0.00 60.65 60.54 1mjd s ILE 113 Cb -0.15 -4.20 -0.01 0.00 -1.58 0.00 0.00 42.46 36.52 1mjd s ILE 113 CO 0.13 0.47 0.01 0.61 -1.23 0.00 0.00 174.94 174.92 1mjd n GLY 114 N 1.43 -0.04 3.35 6.18 0.00 -1.26 -4.42 105.19 110.42 1mjd n GLY 114 Ca -0.03 -0.02 -0.26 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.61 2.96 0.50 1.61 1.04 -1.26 -4.25 113.70 111.69 1mjd s SER 115 Ca -0.00 -0.75 0.23 0.00 0.48 0.00 0.00 55.95 55.91 1mjd s SER 115 Cb 0.00 -0.19 1.33 0.00 0.10 0.00 0.00 66.02 67.27 1mjd s SER 115 CO 0.03 0.11 2.05 -0.03 0.98 0.00 0.00 173.24 176.38 1mjd h MET 116 N 3.83 0.00 0.00 4.02 4.05 -1.94 -2.34 114.93 122.55 1mjd h MET 116 Ca -0.48 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 58.94 1mjd h MET 116 Cb 1.18 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.98 1mjd h MET 116 CO 0.41 0.14 0.06 -0.44 0.23 0.00 0.00 176.91 177.31 1mjd h ASP 117 N 0.00 0.00 0.99 1.39 5.19 -2.01 0.92 116.42 122.90 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 0.32 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.83 1mjd h ASP 117 CO 0.02 0.00 -0.67 -0.33 -3.12 0.00 0.00 179.24 175.14 1mjd h GLU 118 N 0.00 0.00 -6.31 3.56 4.39 -1.85 -3.44 114.58 110.93 1mjd h GLU 118 Ca 0.00 0.00 -0.58 0.00 0.34 0.00 0.00 59.36 59.12 1mjd h GLU 118 Cb 0.13 0.00 -0.09 0.00 -0.10 0.00 0.00 28.75 28.68 1mjd h GLU 118 CO 0.00 0.00 0.76 -0.51 -1.16 0.00 0.00 179.01 178.10 1mjd s LEU 119 N -4.67 3.79 0.08 1.33 1.43 0.32 -5.02 118.68 115.94 1mjd s LEU 119 Ca 0.05 0.06 0.01 0.00 -1.03 0.00 0.00 54.13 53.21 1mjd s LEU 119 Cb 0.12 -3.16 -0.04 0.00 0.03 0.00 0.00 46.19 43.14 1mjd s LEU 119 CO 0.73 -1.26 0.22 -1.61 0.23 0.00 0.00 176.35 174.66 1mjd s GLU 120 N 4.30 3.42 1.06 1.70 2.02 -1.26 -4.82 118.70 125.12 1mjd s GLU 120 Ca 0.39 -0.48 -0.13 0.00 0.02 0.00 0.00 54.97 54.77 1mjd s GLU 120 Cb -0.09 -3.01 0.19 0.00 0.10 0.00 0.00 34.13 31.31 1mjd s GLU 120 CO 0.25 0.59 0.85 -0.85 0.02 0.00 0.00 175.26 176.13 1mjd n GLU 121 N 0.11 -1.48 -2.30 1.61 0.00 -1.26 -2.82 120.64 114.50 1mjd n GLU 121 Ca -0.06 -0.39 -0.06 0.00 0.00 0.00 0.00 57.16 56.65 1mjd n GLU 121 Cb 0.52 -2.14 -0.01 0.00 0.00 0.00 0.00 31.44 29.81 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 0.97 -0.35 4.01 -1.84 0.00 0.78 -4.78 105.19 103.97 1mjd n GLY 122 Ca 0.06 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.91 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 -4.68 2.77 -0.06 1.61 0.41 -0.83 -4.94 118.70 112.98 1mjd s GLU 123 Ca 0.00 -1.29 0.03 0.00 -0.41 0.00 0.00 54.97 53.30 1mjd s GLU 123 Cb 0.00 -2.74 0.01 0.00 -1.78 0.00 0.00 34.13 29.61 1mjd s GLU 123 CO 0.00 -0.34 -0.14 -1.12 -0.49 0.00 0.00 175.26 173.17 1mjd s SER 124 N -4.38 1.93 0.15 -0.19 0.01 -1.26 0.03 113.70 109.98 1mjd s SER 124 Ca 0.56 -0.32 0.05 0.00 1.31 0.00 0.00 55.95 57.54 1mjd s SER 124 Cb -0.09 -0.74 -0.04 0.00 0.21 0.00 0.00 66.02 65.35 1mjd s SER 124 CO 0.34 0.09 -0.11 -0.31 0.41 0.00 0.00 173.24 173.65 1mjd s TYR 125 N 0.38 1.30 0.00 2.43 2.02 -0.31 -3.67 117.35 119.51 1mjd s TYR 125 Ca -0.10 -0.71 0.08 0.00 -0.37 0.00 0.00 57.07 55.96 1mjd s TYR 125 Cb -0.14 -0.66 -0.02 0.00 -0.40 0.00 0.00 41.96 40.74 1mjd s TYR 125 CO 0.03 0.11 -0.24 0.08 -1.57 0.00 0.00 175.55 173.96 1mjd s VAL 126 N -3.11 1.93 -0.07 0.71 1.01 -0.92 0.17 120.40 120.11 1mjd s VAL 126 Ca 0.15 -1.13 -0.18 0.00 0.00 0.00 0.00 61.98 60.82 1mjd s VAL 126 Cb 0.01 -1.62 -0.05 0.00 0.00 0.00 0.00 36.38 34.72 1mjd s VAL 126 CO 0.01 0.46 0.50 0.00 0.00 0.00 0.00 175.10 176.07 1mjd s SER 128 N 0.18 1.28 0.03 0.00 0.01 0.74 -1.85 113.70 114.09 1mjd s SER 128 Ca 0.27 -1.12 0.00 0.00 1.31 0.00 0.00 55.95 56.41 1mjd s SER 128 Cb -0.16 0.10 0.00 0.00 0.21 0.00 0.00 66.02 66.16 1mjd s SER 128 CO 0.13 -0.52 0.00 -1.54 0.41 0.00 0.00 173.24 171.72 1mjd n SER 129 N -0.20 -0.19 -1.37 2.44 3.41 -1.26 -0.91 113.62 115.54 1mjd n SER 129 Ca -0.08 0.05 -0.01 0.00 -0.26 0.00 0.00 58.87 58.57 1mjd n SER 129 Cb 0.62 0.49 -0.02 0.00 -0.26 0.00 0.00 64.21 65.04 1mjd n SER 129 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1mjd n ASP 130 N -2.56 0.02 -4.66 4.04 2.03 -1.26 -4.97 116.55 109.20 1mjd n ASP 130 Ca 0.00 -2.01 -0.23 0.00 0.52 0.00 0.00 54.79 53.07 1mjd n ASP 130 Cb 0.00 0.00 -0.07 0.00 -0.72 0.00 0.00 41.12 40.33 1mjd n ASP 130 CO 0.00 0.00 0.00 0.20 -1.92 0.00 0.00 177.20 175.48 1mjd s ASN 131 N -1.58 4.54 -0.07 1.67 0.01 -1.26 -5.02 114.94 113.22 1mjd s ASN 131 Ca 0.17 -0.68 0.09 0.00 -0.71 0.00 0.00 52.86 51.73 1mjd s ASN 131 Cb 0.21 -0.81 0.40 0.00 0.41 0.00 0.00 41.25 41.46 1mjd s ASN 131 CO -0.09 -0.06 1.21 0.49 -1.51 0.00 0.00 177.10 177.15 1mjd n PHE 132 N -0.94 0.86 -1.61 2.20 3.01 -1.26 -5.00 117.46 114.73 1mjd n PHE 132 Ca -0.06 -0.33 0.00 0.00 1.01 0.00 0.00 57.45 58.07 1mjd n PHE 132 Cb 0.59 -0.19 0.00 0.00 -0.01 0.00 0.00 39.48 39.88 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 0.46 -3.63 -3.81 1.38 -0.00 -1.26 -4.97 117.46 105.63 1mjd n PHE 133 Ca 0.14 2.16 -0.36 0.00 -0.00 0.00 0.00 57.45 59.39 1mjd n PHE 133 Cb 0.58 -3.23 -0.11 0.00 -0.00 0.00 0.00 39.48 36.72 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 -1.44 3.88 -0.79 -4.13 1.02 -1.26 -5.04 119.74 111.98 1mjd s LYS 134 Ca 0.00 -0.37 -0.26 0.00 0.02 0.00 0.00 55.97 55.35 1mjd s LYS 134 Cb 0.00 -3.37 0.03 0.00 -0.52 0.00 0.00 37.83 33.97 1mjd s LYS 134 CO 0.00 0.02 1.34 0.15 -0.92 0.00 0.00 175.35 175.94 1mjd s LYS 135 N 1.10 3.24 0.50 1.68 3.01 -1.26 -4.78 119.74 123.22 1mjd s LYS 135 Ca 0.05 -0.37 0.01 0.00 -1.01 0.00 0.00 55.97 54.65 1mjd s LYS 135 Cb -0.14 -4.41 -0.01 0.00 -1.01 0.00 0.00 37.83 32.26 1mjd s LYS 135 CO 0.04 -2.19 0.04 0.14 0.51 0.00 0.00 175.35 173.88 1mjd s VAL 136 N 5.75 0.94 -1.40 3.17 -7.23 -1.26 -5.02 120.40 115.35 1mjd s VAL 136 Ca 0.38 -2.00 -0.12 0.00 -1.81 0.00 0.00 61.98 58.44 1mjd s VAL 136 Cb -0.07 -2.13 -0.05 0.00 0.56 0.00 0.00 36.38 34.69 1mjd s VAL 136 CO 0.10 0.00 2.53 -0.62 -0.31 0.00 0.00 175.10 176.81 1mjd n GLU 137 N -1.21 3.02 -0.21 4.82 4.71 -1.26 -4.64 120.64 125.87 1mjd n GLU 137 Ca -0.17 -2.18 0.13 0.00 -0.01 0.00 0.00 57.16 54.93 1mjd n GLU 137 Cb 0.66 -2.91 0.43 0.00 -1.01 0.00 0.00 31.44 28.62 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 5.74 0.67 0.00 -0.32 0.05 -1.95 -3.24 116.97 117.92 1mjd h TYR 138 Ca 0.69 0.02 0.00 0.00 0.05 0.00 0.00 58.73 59.49 1mjd h TYR 138 Cb 0.40 -0.21 0.00 0.00 1.01 0.00 0.00 36.73 37.93 1mjd h TYR 138 CO 1.72 0.26 -0.16 0.25 -1.05 0.00 0.00 178.16 179.18 1mjd n THR 139 N -4.52 0.00 -2.30 -2.88 -2.24 -1.26 -4.97 114.28 96.12 1mjd n THR 139 Ca 0.15 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.51 1mjd n THR 139 Cb 0.47 0.60 -0.02 0.00 -2.10 0.00 0.00 70.33 69.28 1mjd n THR 139 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1mjd s LYS 140 N 0.00 3.87 -0.05 -0.78 1.02 -1.23 -2.48 119.74 120.09 1mjd s LYS 140 Ca 0.00 1.41 0.00 0.00 0.02 0.00 0.00 55.97 57.40 1mjd s LYS 140 Cb 0.00 -3.94 0.00 0.00 -0.52 0.00 0.00 37.83 33.37 1mjd s LYS 140 CO 0.00 -1.19 0.00 0.09 -0.92 0.00 0.00 175.35 173.33 1mjd n ASN 141 N 7.96 -4.27 -4.84 2.83 3.02 -1.26 -4.97 115.26 113.73 1mjd n ASN 141 Ca 0.16 0.01 -0.37 0.00 -0.03 0.00 0.00 54.58 54.36 1mjd n ASN 141 Cb 0.46 -1.81 -0.06 0.00 -0.61 0.00 0.00 39.78 37.76 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 -1.04 -5.04 120.40 120.71 1mjd s VAL 142 Ca 0.00 0.86 -0.29 0.00 0.00 0.00 0.00 61.98 62.55 1mjd s VAL 142 Cb 0.00 -3.75 0.01 0.00 0.00 0.00 0.00 36.38 32.64 1mjd s VAL 142 CO 0.00 0.45 1.29 0.54 0.00 0.00 0.00 175.10 177.38 1mjd s ASN 143 N -1.34 6.61 -0.20 3.32 4.22 -1.26 -4.90 114.94 121.38 1mjd s ASN 143 Ca 0.30 1.00 0.01 0.00 -2.14 0.00 0.00 52.86 52.02 1mjd s ASN 143 Cb -0.16 -2.54 0.21 0.00 1.28 0.00 0.00 41.25 40.03 1mjd s ASN 143 CO 0.17 -1.17 1.63 -0.81 -2.04 0.00 0.00 177.10 174.87 1mjd n PRO 144 N 7.53 1.52 -0.29 3.55 -0.04 -1.26 -4.32 135.00 141.70 1mjd n PRO 144 Ca 0.15 -1.14 0.05 0.00 -0.04 0.00 0.00 63.50 62.51 1mjd n PRO 144 Cb 0.47 -1.45 0.18 0.00 -0.04 0.00 0.00 33.50 32.66 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 0.21 2.49 -0.04 3.54 4.13 -1.26 -4.15 115.26 120.17 1mjd n ASN 145 Ca 0.22 -2.18 -0.15 0.00 1.68 0.00 0.00 54.58 54.15 1mjd n ASN 145 Cb 0.77 -0.38 -0.08 0.00 -1.54 0.00 0.00 39.78 38.55 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 2.06 0.62 -0.45 3.10 5.08 -2.00 -3.28 115.95 121.07 1mjd h TRP 146 Ca 0.00 -0.26 -0.45 0.00 1.08 0.00 0.00 58.89 59.26 1mjd h TRP 146 Cb 0.78 -0.10 -0.09 0.00 -3.00 0.00 0.00 29.16 26.75 1mjd h TRP 146 CO 0.36 1.01 1.06 -1.13 -1.28 0.00 0.00 178.44 178.46 1mjd n SER 147 N -4.31 6.67 0.00 0.11 3.41 -1.26 -3.61 113.62 114.63 1mjd n SER 147 Ca -0.08 -2.79 0.00 0.00 -0.26 0.00 0.00 58.87 55.75 1mjd n SER 147 Cb 0.54 -1.39 0.00 0.00 -0.26 0.00 0.00 64.21 63.10 1mjd n SER 147 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1mjd n VAL 148 N 2.17 0.00 0.00 -3.33 0.31 -1.24 -4.76 118.33 111.49 1mjd n VAL 148 Ca 0.54 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.87 1mjd n VAL 148 Cb 0.59 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.52 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 -1.50 0.00 0.00 4.52 4.13 -1.24 -5.19 115.26 115.98 1mjd n ASN 149 Ca 0.00 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.26 1mjd n ASN 149 Cb 0.00 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.24 1mjd n ASN 149 CO 0.00 0.00 0.00 1.33 0.28 0.00 0.00 177.26 178.87