#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rml s PRO 25 N 0.00 4.62 -0.22 1.97 0.04 -1.26 -4.88 135.00 135.27 1rml s PRO 25 Ca 0.00 1.75 -0.28 0.00 0.04 0.00 0.00 61.00 62.51 1rml s PRO 25 Cb 0.00 -3.24 0.14 0.00 0.04 0.00 0.00 34.50 31.44 1rml s PRO 25 CO 0.00 0.14 1.07 0.21 0.04 0.00 0.00 177.00 178.47 1rml s LYS 26 N -0.84 0.48 -0.21 4.56 2.36 -1.26 -1.73 119.74 123.09 1rml s LYS 26 Ca 0.47 0.26 -0.09 0.00 -2.55 0.00 0.00 55.97 54.06 1rml s LYS 26 Cb -0.31 0.23 0.09 0.00 -1.05 0.00 0.00 37.83 36.79 1rml s LYS 26 CO 0.37 -0.12 0.47 -0.48 1.55 0.00 0.00 175.35 177.15 1rml s LEU 27 N -0.62 -0.60 0.62 5.43 0.05 -1.24 -1.33 118.68 120.99 1rml s LEU 27 Ca 0.01 1.10 -0.16 0.00 0.05 0.00 0.00 54.13 55.13 1rml s LEU 27 Cb -0.02 1.58 -0.02 0.00 -2.05 0.00 0.00 46.19 45.68 1rml s LEU 27 CO -0.03 -0.22 1.12 -0.22 -0.55 0.00 0.00 176.35 176.45 1rml s LEU 28 N 2.24 3.50 -0.07 1.48 0.20 -1.26 -3.32 118.68 121.45 1rml s LEU 28 Ca -0.05 2.06 -0.02 0.00 0.69 0.00 0.00 54.13 56.80 1rml s LEU 28 Cb -0.10 -4.56 0.04 0.00 -0.43 0.00 0.00 46.19 41.13 1rml s LEU 28 CO -0.14 -1.51 0.06 -0.47 -0.29 0.00 0.00 176.35 174.00 1rml s TYR 29 N -2.15 0.13 0.33 5.38 5.04 -0.31 -4.08 117.35 121.69 1rml s TYR 29 Ca 0.69 0.13 -0.29 0.00 -2.44 0.00 0.00 57.07 55.16 1rml s TYR 29 Cb -0.22 -0.54 -0.11 0.00 0.35 0.00 0.00 41.96 41.44 1rml s TYR 29 CO 0.37 -0.26 1.50 0.00 -1.34 0.00 0.00 175.55 175.82 1rml n SER 31 N 1.34 0.00 0.10 0.00 2.88 0.41 -1.23 113.62 117.11 1rml n SER 31 Ca 0.04 0.10 -0.05 0.00 -1.33 0.00 0.00 58.87 57.64 1rml n SER 31 Cb 0.39 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.83 1rml n SER 31 CO 0.00 0.00 0.00 -1.13 -1.23 0.00 0.00 175.04 172.68 1rml h ASN 32 N 0.00 -0.25 -0.76 -3.46 -1.24 -1.83 -3.24 115.58 104.79 1rml h ASN 32 Ca 0.00 0.01 0.29 0.00 0.71 0.00 0.00 56.30 57.31 1rml h ASN 32 Cb 0.00 0.07 -0.11 0.00 0.73 0.00 0.00 38.32 39.01 1rml h ASN 32 CO 0.00 0.04 0.45 0.61 -1.29 0.00 0.00 177.43 177.24 1rml n GLY 33 N 0.75 -0.52 2.88 1.57 0.00 -1.26 -4.64 105.19 103.97 1rml n GLY 33 Ca -0.04 0.53 0.00 0.00 0.00 0.00 0.00 46.02 46.51 1rml n GLY 33 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rml n GLY 34 N -1.24 0.12 3.79 -0.02 0.00 -0.37 -4.86 105.19 102.62 1rml n GLY 34 Ca 0.26 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.94 1rml n GLY 34 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1rml s HIS 35 N -1.26 2.91 -0.31 1.61 3.76 -1.21 -4.34 115.29 116.44 1rml s HIS 35 Ca 0.00 1.54 0.04 0.00 -0.15 0.00 0.00 55.06 56.49 1rml s HIS 35 Cb 0.00 -3.08 0.08 0.00 1.11 0.00 0.00 32.58 30.69 1rml s HIS 35 CO 0.00 -1.14 -0.01 -0.06 -0.85 0.00 0.00 174.74 172.67 1rml s PHE 36 N -2.18 3.55 1.02 1.40 0.40 0.53 -0.11 117.98 122.58 1rml s PHE 36 Ca 0.66 -2.72 -0.18 0.00 -0.60 0.00 0.00 56.93 54.09 1rml s PHE 36 Cb -0.18 -2.51 -0.04 0.00 0.51 0.00 0.00 43.02 40.80 1rml s PHE 36 CO 0.30 -0.92 -0.41 1.28 0.70 0.00 0.00 175.22 176.17 1rml n LEU 37 N 4.33 -2.81 0.00 -0.37 4.77 -1.26 -2.92 117.00 118.74 1rml n LEU 37 Ca -0.03 0.11 -0.13 0.00 -0.03 0.00 0.00 56.01 55.92 1rml n LEU 37 Cb 0.42 -0.88 -0.04 0.00 -2.33 0.00 0.00 43.42 40.59 1rml n LEU 37 CO 0.22 -3.87 0.06 -2.11 -1.33 0.00 0.00 177.39 170.35 1rml n ARG 38 N 0.13 0.49 -3.67 3.23 0.00 -0.73 -4.70 116.66 111.40 1rml n ARG 38 Ca 0.01 -2.40 -0.13 0.00 -0.00 0.00 0.00 57.85 55.33 1rml n ARG 38 Cb 0.61 2.18 -0.08 0.00 -0.00 0.00 0.00 32.46 35.17 1rml n ARG 38 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.63 176.13 1rml s ILE 39 N -2.86 -0.00 0.01 8.89 -1.16 -1.13 -4.16 121.20 120.78 1rml s ILE 39 Ca 0.26 0.00 0.04 0.00 -0.51 0.00 0.00 60.65 60.44 1rml s ILE 39 Cb 0.00 -0.82 -0.03 0.00 0.61 0.00 0.00 42.46 42.22 1rml s ILE 39 CO 0.19 0.00 -0.09 -0.76 -2.81 0.00 0.00 174.94 171.47 1rml s LEU 40 N 0.41 3.07 0.00 8.50 2.01 -1.02 -4.60 118.68 127.05 1rml s LEU 40 Ca -0.01 -0.19 0.15 0.00 0.01 0.00 0.00 54.13 54.09 1rml s LEU 40 Cb -0.04 -1.76 0.90 0.00 0.01 0.00 0.00 46.19 45.30 1rml s LEU 40 CO -0.01 0.28 1.41 -0.81 1.01 0.00 0.00 176.35 178.23 1rml n PRO 41 N 1.59 0.75 -0.10 1.29 -0.04 -1.26 -2.99 135.00 134.23 1rml n PRO 41 Ca -0.16 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.07 1rml n PRO 41 Cb 0.52 -1.31 -0.11 0.00 -0.04 0.00 0.00 33.50 32.56 1rml n PRO 41 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1rml n ASP 42 N -0.81 1.89 0.00 3.54 -0.08 -1.26 -5.01 116.55 114.82 1rml n ASP 42 Ca 0.11 0.39 0.00 0.00 -1.51 0.00 0.00 54.79 53.78 1rml n ASP 42 Cb 0.05 -0.93 0.00 0.00 2.34 0.00 0.00 41.12 42.58 1rml n ASP 42 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1rml n GLY 43 N 1.45 0.08 3.23 0.27 0.00 -1.16 -5.14 105.19 103.92 1rml n GLY 43 Ca -0.36 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.55 1rml n GLY 43 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rml s THR 44 N -0.02 0.03 0.20 2.61 2.01 -1.26 -4.83 115.64 114.38 1rml s THR 44 Ca 0.00 -1.90 -0.07 0.00 0.31 0.00 0.00 61.69 60.03 1rml s THR 44 Cb 0.00 -2.33 -0.02 0.00 0.01 0.00 0.00 72.50 70.16 1rml s THR 44 CO 0.00 -0.13 0.29 -0.69 -0.69 0.00 0.00 174.62 173.40 1rml s VAL 45 N -4.11 0.03 -0.90 3.82 1.01 -1.26 -2.43 120.40 116.56 1rml s VAL 45 Ca 0.33 -1.61 0.00 0.00 0.00 0.00 0.00 61.98 60.70 1rml s VAL 45 Cb 0.06 -2.17 0.00 0.00 0.00 0.00 0.00 36.38 34.28 1rml s VAL 45 CO 0.09 -0.13 0.00 -0.90 0.00 0.00 0.00 175.10 174.16 1rml n ASP 46 N -0.28 0.00 -4.21 3.32 5.68 -1.26 -4.87 116.55 114.93 1rml n ASP 46 Ca -0.03 0.00 -0.19 0.00 -0.50 0.00 0.00 54.79 54.08 1rml n ASP 46 Cb 0.64 0.00 -0.10 0.00 -1.14 0.00 0.00 41.12 40.52 1rml n ASP 46 CO 0.00 0.00 0.00 -0.83 -1.33 0.00 0.00 177.20 175.04 1rml s GLY 47 N 0.00 1.97 -0.22 6.12 0.00 -1.26 -1.78 107.32 112.15 1rml s GLY 47 Ca 0.00 -1.79 -0.09 0.00 0.00 0.00 0.00 44.72 42.83 1rml s GLY 47 CO 0.00 -1.64 0.50 -1.59 0.00 0.00 0.00 173.10 170.37 1rml s THR 48 N -3.60 -0.50 0.31 0.90 2.01 -1.15 -4.49 115.64 109.12 1rml s THR 48 Ca 0.36 0.09 0.09 0.00 0.31 0.00 0.00 61.69 62.54 1rml s THR 48 Cb 0.07 -0.77 0.36 0.00 0.01 0.00 0.00 72.50 72.17 1rml s THR 48 CO 0.15 0.04 1.45 -1.14 -0.69 0.00 0.00 174.62 174.43 1rml n ARG 49 N 5.02 -0.07 -3.71 4.92 0.00 -1.26 0.20 116.66 121.76 1rml n ARG 49 Ca -0.14 1.34 -0.16 0.00 -0.00 0.00 0.00 57.85 58.89 1rml n ARG 49 Cb 0.52 -2.24 -0.16 0.00 0.00 0.00 0.00 32.46 30.59 1rml n ARG 49 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1rml s ASP 50 N -4.83 0.44 -0.26 6.15 1.01 -1.26 -3.36 116.67 114.56 1rml s ASP 50 Ca -0.10 0.26 -0.37 0.00 0.71 0.00 0.00 52.55 53.05 1rml s ASP 50 Cb 0.29 0.15 -0.16 0.00 1.01 0.00 0.00 42.92 44.21 1rml s ASP 50 CO 0.72 -0.20 1.16 -2.11 0.21 0.00 0.00 175.17 174.95 1rml n ARG 51 N 4.82 0.00 -2.65 8.23 0.00 -1.26 -4.83 116.66 120.97 1rml n ARG 51 Ca -0.14 0.00 -0.04 0.00 -0.00 0.00 0.00 57.85 57.67 1rml n ARG 51 Cb 0.50 -1.24 0.08 0.00 -0.00 0.00 0.00 32.46 31.81 1rml n ARG 51 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1rml n SER 52 N 2.55 -1.03 -2.30 2.89 2.88 -1.26 -5.11 113.62 112.24 1rml n SER 52 Ca 0.22 -1.53 -0.10 0.00 -1.33 0.00 0.00 58.87 56.13 1rml n SER 52 Cb -0.01 0.58 -0.03 0.00 -0.75 0.00 0.00 64.21 64.00 1rml n SER 52 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1rml n ASP 53 N 1.38 -0.66 -0.36 -3.46 2.03 -1.26 -5.04 116.55 109.18 1rml n ASP 53 Ca -0.01 -2.25 -0.03 0.00 0.52 0.00 0.00 54.79 53.02 1rml n ASP 53 Cb 0.72 1.33 0.10 0.00 -0.72 0.00 0.00 41.12 42.55 1rml n ASP 53 CO 0.00 0.00 0.00 0.06 -1.92 0.00 0.00 177.20 175.34 1rml h GLN 54 N 0.00 1.30 -0.45 -0.67 -0.00 -2.02 -3.42 115.11 109.85 1rml h GLN 54 Ca -0.16 -0.10 0.19 0.00 -0.00 0.00 0.00 58.65 58.58 1rml h GLN 54 Cb 0.74 -0.28 -0.20 0.00 -0.00 0.00 0.00 27.48 27.73 1rml h GLN 54 CO 0.22 0.88 -0.03 -1.01 -0.00 0.00 0.00 178.83 178.90 1rml s HIS 55 N -6.03 -0.78 -1.66 0.06 3.76 -1.26 -5.01 115.29 104.37 1rml s HIS 55 Ca -0.13 0.63 0.18 0.00 -0.15 0.00 0.00 55.06 55.59 1rml s HIS 55 Cb 0.18 0.20 0.46 0.00 1.11 0.00 0.00 32.58 34.53 1rml s HIS 55 CO 0.82 -0.44 1.38 0.44 -0.85 0.00 0.00 174.74 176.09 1rml n ILE 56 N 5.33 0.86 -1.23 0.60 -0.00 -1.26 -2.86 119.36 120.80 1rml n ILE 56 Ca 0.01 -0.93 -0.37 0.00 -0.00 0.00 0.00 62.75 61.46 1rml n ILE 56 Cb 0.55 0.62 0.04 0.00 -0.00 0.00 0.00 39.64 40.85 1rml n ILE 56 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1rml n GLN 57 N 1.18 0.16 -3.92 6.28 6.02 -1.26 -4.28 117.38 121.56 1rml n GLN 57 Ca 0.18 0.07 -0.09 0.00 -0.01 0.00 0.00 57.00 57.16 1rml n GLN 57 Cb 0.53 -1.38 -0.03 0.00 1.02 0.00 0.00 30.24 30.38 1rml n GLN 57 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1rml s LEU 58 N 3.09 0.08 -0.30 1.08 1.43 -0.44 -4.54 118.68 119.08 1rml s LEU 58 Ca 0.59 -0.88 -0.18 0.00 -1.03 0.00 0.00 54.13 52.62 1rml s LEU 58 Cb -0.38 2.32 0.20 0.00 0.03 0.00 0.00 46.19 48.36 1rml s LEU 58 CO 0.65 -1.33 1.30 -1.58 0.23 0.00 0.00 176.35 175.62 1rml s GLN 59 N -3.61 0.06 0.34 1.70 2.00 -1.21 -4.30 119.66 114.64 1rml s GLN 59 Ca 0.17 0.09 0.05 0.00 -2.00 0.00 0.00 55.36 53.67 1rml s GLN 59 Cb -0.04 0.02 -0.01 0.00 0.80 0.00 0.00 33.01 33.78 1rml s GLN 59 CO 0.10 -0.01 0.49 -0.51 -0.50 0.00 0.00 175.29 174.85 1rml s LEU 60 N 0.78 3.99 -0.38 3.68 1.43 -1.26 0.13 118.68 127.04 1rml s LEU 60 Ca -0.04 -0.03 0.12 0.00 -1.03 0.00 0.00 54.13 53.16 1rml s LEU 60 Cb -0.03 -2.87 0.37 0.00 0.03 0.00 0.00 46.19 43.69 1rml s LEU 60 CO -0.11 -0.40 0.90 -0.24 0.23 0.00 0.00 176.35 176.73 1rml n SER 61 N -1.68 0.20 -4.57 2.29 2.88 0.49 -4.78 113.62 108.44 1rml n SER 61 Ca -0.02 -3.01 -0.57 0.00 -1.33 0.00 0.00 58.87 53.94 1rml n SER 61 Cb 0.58 -0.02 -0.07 0.00 -0.75 0.00 0.00 64.21 63.95 1rml n SER 61 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1rml n ALA 62 N 0.14 -2.11 0.08 -1.46 0.00 -1.26 -2.29 120.51 113.61 1rml n ALA 62 Ca 0.16 0.54 0.01 0.00 0.00 0.00 0.00 53.44 54.15 1rml n ALA 62 Cb 0.72 -1.94 0.00 0.00 0.00 0.00 0.00 19.45 18.24 1rml n ALA 62 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1rml n GLU 63 N 2.40 1.20 0.00 0.00 0.28 -0.92 -4.83 120.64 118.77 1rml n GLU 63 Ca 0.21 -0.45 0.00 0.00 -0.16 0.00 0.00 57.16 56.76 1rml n GLU 63 Cb 0.12 -0.91 0.00 0.00 1.43 0.00 0.00 31.44 32.08 1rml n GLU 63 CO 0.00 0.00 0.00 0.43 -0.16 0.00 0.00 177.13 177.40 1rml n SER 64 N -0.20 0.00 -4.50 -1.84 7.64 0.09 -5.00 113.62 109.81 1rml n SER 64 Ca 0.01 0.00 -0.47 0.00 1.01 0.00 0.00 58.87 59.42 1rml n SER 64 Cb 0.04 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.22 1rml n SER 64 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 1rml n VAL 65 N -1.07 1.78 -1.18 0.44 0.24 -1.26 0.86 118.33 118.14 1rml n VAL 65 Ca 0.00 -0.44 -0.06 0.00 -2.04 0.00 0.00 64.34 61.79 1rml n VAL 65 Cb 0.00 -0.52 -0.03 0.00 -1.47 0.00 0.00 33.84 31.83 1rml n VAL 65 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1rml n GLY 66 N 1.66 0.75 3.15 7.63 0.00 -1.05 -4.87 105.19 112.46 1rml n GLY 66 Ca 0.14 -0.20 0.04 0.00 0.00 0.00 0.00 46.02 46.00 1rml n GLY 66 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1rml s GLU 67 N -2.11 0.45 0.28 1.61 2.12 0.25 -4.00 118.70 117.30 1rml s GLU 67 Ca 0.00 0.58 0.02 0.00 0.36 0.00 0.00 54.97 55.93 1rml s GLU 67 Cb 0.00 0.29 -0.05 0.00 0.26 0.00 0.00 34.13 34.63 1rml s GLU 67 CO 0.00 -0.70 0.10 0.14 -0.54 0.00 0.00 175.26 174.26 1rml s VAL 68 N 2.87 0.65 0.36 3.70 -7.23 0.13 -0.73 120.40 120.16 1rml s VAL 68 Ca 0.15 -2.00 0.06 0.00 -1.81 0.00 0.00 61.98 58.38 1rml s VAL 68 Cb -0.10 -2.64 -0.07 0.00 0.56 0.00 0.00 36.38 34.13 1rml s VAL 68 CO -0.22 0.00 -0.00 -0.31 -0.31 0.00 0.00 175.10 174.25 1rml s TYR 69 N -3.63 2.26 -0.10 2.82 2.02 -0.97 0.15 117.35 119.90 1rml s TYR 69 Ca 0.37 -0.73 -0.04 0.00 -0.37 0.00 0.00 57.07 56.29 1rml s TYR 69 Cb 0.07 -1.48 0.05 0.00 -0.40 0.00 0.00 41.96 40.20 1rml s TYR 69 CO 0.14 0.32 0.22 0.42 -1.57 0.00 0.00 175.55 175.08 1rml s ILE 70 N -2.91 -0.13 -0.26 2.71 1.01 -1.26 0.18 121.20 120.54 1rml s ILE 70 Ca 0.34 0.20 -0.02 0.00 0.00 0.00 0.00 60.65 61.17 1rml s ILE 70 Cb 0.08 -0.35 0.08 0.00 0.01 0.00 0.00 42.46 42.28 1rml s ILE 70 CO 0.16 0.08 0.08 -0.75 0.00 0.00 0.00 174.94 174.52 1rml s LYS 71 N 1.56 0.53 -0.71 2.79 2.36 0.34 -1.45 119.74 125.16 1rml s LYS 71 Ca -0.06 -0.67 -0.26 0.00 -2.55 0.00 0.00 55.97 52.43 1rml s LYS 71 Cb -0.11 -1.81 -0.23 0.00 -1.05 0.00 0.00 37.83 34.62 1rml s LYS 71 CO -0.08 -0.86 1.88 0.45 1.55 0.00 0.00 175.35 178.29 1rml n SER 72 N 5.04 1.86 -4.52 1.43 2.88 -1.25 -3.33 113.62 115.73 1rml n SER 72 Ca -0.06 -2.58 -0.28 0.00 -1.33 0.00 0.00 58.87 54.63 1rml n SER 72 Cb 0.44 -1.22 -0.16 0.00 -0.75 0.00 0.00 64.21 62.52 1rml n SER 72 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 1rml n THR 73 N 7.52 -0.01 0.00 2.46 5.66 -1.26 -1.94 114.28 126.70 1rml n THR 73 Ca 0.46 -0.39 0.00 0.00 -3.05 0.00 0.00 64.05 61.07 1rml n THR 73 Cb 0.44 -0.83 0.00 0.00 -1.55 0.00 0.00 70.33 68.39 1rml n THR 73 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 175.07 173.23 1rml n GLU 74 N 7.37 0.00 0.00 1.09 0.00 -1.26 -4.73 120.64 123.11 1rml n GLU 74 Ca 0.60 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.76 1rml n GLU 74 Cb 0.21 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.65 1rml n GLU 74 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.13 177.38 1rml n THR 75 N 0.00 0.00 0.00 6.31 -2.24 -0.82 -5.08 114.28 112.45 1rml n THR 75 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1rml n THR 75 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 1rml n THR 75 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rml n GLY 76 N 4.30 0.00 2.47 3.38 0.00 -1.26 -5.13 105.19 108.94 1rml n GLY 76 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 1rml n GLY 76 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1rml n GLN 77 N 0.00 0.48 -4.35 1.61 3.00 -1.26 -4.76 117.38 112.10 1rml n GLN 77 Ca 0.00 -2.16 -0.22 0.00 -0.01 0.00 0.00 57.00 54.61 1rml n GLN 77 Cb 0.00 2.01 -0.16 0.00 0.00 0.00 0.00 30.24 32.08 1rml n GLN 77 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.06 177.77 1rml s TYR 78 N -3.36 1.11 0.99 1.08 1.51 -0.21 -3.79 117.35 114.68 1rml s TYR 78 Ca 0.23 -0.38 -0.16 0.00 -1.01 0.00 0.00 57.07 55.75 1rml s TYR 78 Cb -0.00 -0.88 -0.06 0.00 -0.11 0.00 0.00 41.96 40.91 1rml s TYR 78 CO 0.17 -0.25 -0.35 -0.11 -1.11 0.00 0.00 175.55 173.90 1rml n LEU 79 N 3.98 -3.29 -3.82 -1.29 7.94 -0.53 0.14 117.00 120.13 1rml n LEU 79 Ca -0.23 0.20 0.04 0.00 -1.11 0.00 0.00 56.01 54.90 1rml n LEU 79 Cb 0.51 -0.92 0.01 0.00 0.53 0.00 0.00 43.42 43.54 1rml n LEU 79 CO 0.24 -4.61 1.18 0.00 -1.11 0.00 0.00 177.39 173.08 1rml s ALA 80 N -2.17 -2.59 -0.13 1.96 0.00 0.45 -4.35 121.76 114.93 1rml s ALA 80 Ca 0.47 0.46 -0.04 0.00 0.00 0.00 0.00 51.96 52.86 1rml s ALA 80 Cb -0.16 0.64 0.05 0.00 0.00 0.00 0.00 23.12 23.65 1rml s ALA 80 CO 0.74 -1.12 0.07 1.41 0.00 0.00 0.00 175.76 176.86 1rml s MET 81 N -2.05 0.09 1.16 0.00 1.75 -1.23 0.19 119.30 119.21 1rml s MET 81 Ca 0.24 0.03 -0.19 0.00 -1.25 0.00 0.00 55.69 54.52 1rml s MET 81 Cb 0.03 -1.45 0.27 0.00 2.84 0.00 0.00 34.83 36.52 1rml s MET 81 CO -0.04 -0.56 1.15 -0.51 -0.65 0.00 0.00 175.02 174.41 1rml s ASP 82 N 2.12 1.29 0.38 1.11 1.01 -1.25 -4.71 116.67 116.62 1rml s ASP 82 Ca 0.03 0.55 0.23 0.00 0.71 0.00 0.00 52.55 54.07 1rml s ASP 82 Cb -0.15 -0.74 1.28 0.00 1.01 0.00 0.00 42.92 44.32 1rml s ASP 82 CO -0.07 -3.88 1.70 0.71 0.21 0.00 0.00 175.17 173.84 1rml h THR 83 N -2.42 0.00 -0.00 -1.27 1.35 -1.95 0.97 112.91 109.59 1rml h THR 83 Ca -0.45 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.41 1rml h THR 83 Cb 1.28 0.52 0.00 0.00 -1.73 0.00 0.00 68.15 68.22 1rml h THR 83 CO 0.34 0.00 -0.20 -0.67 -0.25 0.00 0.00 175.52 174.74 1rml n ASP 84 N -2.35 0.48 -0.41 5.36 2.03 -1.26 -4.89 116.55 115.50 1rml n ASP 84 Ca -0.02 -0.37 -0.05 0.00 0.52 0.00 0.00 54.79 54.87 1rml n ASP 84 Cb 0.10 -0.04 -0.02 0.00 -0.72 0.00 0.00 41.12 40.44 1rml n ASP 84 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1rml n GLY 85 N 1.37 0.69 3.50 0.27 0.00 0.34 -0.78 105.19 110.57 1rml n GLY 85 Ca 0.11 -0.18 -0.43 0.00 0.00 0.00 0.00 46.02 45.52 1rml n GLY 85 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1rml s LEU 86 N -1.22 4.48 -0.32 0.99 0.20 -1.26 -3.44 118.68 118.11 1rml s LEU 86 Ca 0.00 -0.51 -0.43 0.00 0.69 0.00 0.00 54.13 53.88 1rml s LEU 86 Cb 0.00 -2.70 -0.19 0.00 -0.43 0.00 0.00 46.19 42.87 1rml s LEU 86 CO 0.00 -1.01 1.36 0.18 -0.29 0.00 0.00 176.35 176.59 1rml n LEU 87 N 6.75 0.77 -3.78 -0.68 4.32 -1.26 -3.86 117.00 119.27 1rml n LEU 87 Ca -0.02 1.13 -0.13 0.00 -0.02 0.00 0.00 56.01 56.98 1rml n LEU 87 Cb 0.47 -0.86 -0.10 0.00 -1.62 0.00 0.00 43.42 41.32 1rml n LEU 87 CO 0.58 -1.14 -0.03 -0.72 -1.22 0.00 0.00 177.39 174.86 1rml s TYR 88 N 1.92 -0.20 0.45 -1.77 1.13 0.50 -3.98 117.35 115.40 1rml s TYR 88 Ca 0.96 0.40 -0.15 0.00 -1.41 0.00 0.00 57.07 56.88 1rml s TYR 88 Cb -1.36 0.08 -0.08 0.00 -1.10 0.00 0.00 41.96 39.50 1rml s TYR 88 CO 0.71 -0.28 0.88 0.20 -2.51 0.00 0.00 175.55 174.54 1rml s GLY 89 N -0.77 2.08 -0.12 5.49 0.00 -1.26 0.17 107.32 112.91 1rml s GLY 89 Ca -0.09 0.05 -0.08 0.00 0.00 0.00 0.00 44.72 44.61 1rml s GLY 89 CO 0.02 0.28 0.29 -0.45 0.00 0.00 0.00 173.10 173.25 1rml s SER 90 N -2.95 -0.33 0.00 1.64 0.15 0.38 -4.81 113.70 107.78 1rml s SER 90 Ca 0.56 0.62 0.21 0.00 0.70 0.00 0.00 55.95 58.04 1rml s SER 90 Cb -0.10 0.54 1.27 0.00 -1.71 0.00 0.00 66.02 66.02 1rml s SER 90 CO 0.28 -0.15 1.78 1.67 1.20 0.00 0.00 173.24 178.02 1rml n GLN 91 N 3.85 0.93 -3.84 5.44 7.27 -1.26 -1.05 117.38 128.72 1rml n GLN 91 Ca -0.21 0.00 -0.33 0.00 0.07 0.00 0.00 57.00 56.52 1rml n GLN 91 Cb 0.55 -1.36 -0.12 0.00 2.41 0.00 0.00 30.24 31.72 1rml n GLN 91 CO 0.00 0.00 0.00 0.95 0.07 0.00 0.00 177.06 178.08 1rml s THR 92 N -2.00 3.10 -0.64 1.69 -4.23 -1.26 -4.96 115.64 107.34 1rml s THR 92 Ca 0.32 -2.92 -0.27 0.00 -1.18 0.00 0.00 61.69 57.64 1rml s THR 92 Cb 0.15 -3.10 0.01 0.00 1.34 0.00 0.00 72.50 70.89 1rml s THR 92 CO 0.25 -0.80 1.54 -2.16 -0.54 0.00 0.00 174.62 172.91 1rml s PRO 93 N 0.09 3.01 0.00 3.99 0.04 -1.26 -4.50 135.00 136.38 1rml s PRO 93 Ca 0.15 0.28 0.00 0.00 0.04 0.00 0.00 61.00 61.48 1rml s PRO 93 Cb -0.22 -4.25 0.00 0.00 0.04 0.00 0.00 34.50 30.07 1rml s PRO 93 CO -0.03 -2.31 0.00 0.09 0.04 0.00 0.00 177.00 174.79 1rml n ASN 94 N 10.72 0.00 -3.51 6.66 3.02 -1.26 -4.97 115.26 125.91 1rml n ASN 94 Ca 0.12 0.00 -0.40 0.00 -0.03 0.00 0.00 54.58 54.28 1rml n ASN 94 Cb 0.50 0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.60 1rml n ASN 94 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1rml n GLU 95 N 0.00 1.00 0.00 3.52 1.02 -1.26 -1.92 120.64 123.00 1rml n GLU 95 Ca 0.00 -1.47 0.00 0.00 -0.02 0.00 0.00 57.16 55.67 1rml n GLU 95 Cb 0.00 -2.70 0.00 0.00 -0.02 0.00 0.00 31.44 28.72 1rml n GLU 95 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1rml n GLU 96 N 6.95 0.00 0.13 3.49 2.13 -1.26 -4.64 120.64 127.44 1rml n GLU 96 Ca 0.46 0.00 0.01 0.00 0.66 0.00 0.00 57.16 58.29 1rml n GLU 96 Cb 0.36 0.00 0.02 0.00 0.27 0.00 0.00 31.44 32.09 1rml n GLU 96 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1rml s LEU 98 N -6.51 -1.10 -0.23 0.00 1.43 -1.09 -4.34 118.68 106.83 1rml s LEU 98 Ca 0.04 0.95 -0.07 0.00 -1.03 0.00 0.00 54.13 54.01 1rml s LEU 98 Cb 0.08 -2.39 0.11 0.00 0.03 0.00 0.00 46.19 44.01 1rml s LEU 98 CO 0.75 -5.39 0.48 -0.36 0.23 0.00 0.00 176.35 172.06 1rml s PHE 99 N -2.22 -0.96 -0.55 0.29 0.08 0.40 -4.32 117.98 110.70 1rml s PHE 99 Ca 0.68 1.68 -0.26 0.00 0.12 0.00 0.00 56.93 59.15 1rml s PHE 99 Cb -0.15 0.42 -0.04 0.00 -0.57 0.00 0.00 43.02 42.68 1rml s PHE 99 CO 0.59 -0.55 2.03 -0.51 -0.10 0.00 0.00 175.22 176.67 1rml s LEU 100 N 2.69 3.34 0.66 -0.37 1.43 -0.43 0.22 118.68 126.22 1rml s LEU 100 Ca -0.01 0.65 -0.08 0.00 -1.03 0.00 0.00 54.13 53.65 1rml s LEU 100 Cb -0.12 -2.60 0.02 0.00 0.03 0.00 0.00 46.19 43.52 1rml s LEU 100 CO -0.15 -2.49 1.00 -0.70 0.23 0.00 0.00 176.35 174.25 1rml s GLU 101 N 7.32 2.76 0.00 1.70 -6.30 -1.26 -0.97 118.70 121.96 1rml s GLU 101 Ca 0.78 0.14 0.00 0.00 -2.50 0.00 0.00 54.97 53.39 1rml s GLU 101 Cb -0.15 -2.15 0.00 0.00 0.00 0.00 0.00 34.13 31.83 1rml s GLU 101 CO 0.23 -0.94 0.00 2.89 0.02 0.00 0.00 175.26 177.47 1rml n ARG 102 N -2.82 0.00 -0.72 4.30 0.00 -1.21 -2.52 116.66 113.69 1rml n ARG 102 Ca 0.06 0.00 -0.14 0.00 -0.00 0.00 0.00 57.85 57.77 1rml n ARG 102 Cb 0.58 0.00 -0.09 0.00 -0.00 0.00 0.00 32.46 32.95 1rml n ARG 102 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 1rml n LEU 103 N 0.00 -0.34 0.03 2.89 7.94 -1.26 -4.32 117.00 121.94 1rml n LEU 103 Ca 0.00 -0.11 -0.12 0.00 -1.11 0.00 0.00 56.01 54.67 1rml n LEU 103 Cb 0.00 -0.33 -0.07 0.00 0.53 0.00 0.00 43.42 43.55 1rml n LEU 103 CO 0.00 -0.54 0.87 -0.08 -1.11 0.00 0.00 177.39 176.53 1rml h GLU 104 N 5.46 0.02 0.00 1.96 4.22 -1.87 -3.44 114.58 120.93 1rml h GLU 104 Ca 0.00 -0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 1rml h GLU 104 Cb 0.58 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.82 1rml h GLU 104 CO 0.73 0.03 0.00 -1.91 -2.18 0.00 0.00 179.01 175.68 1rml n GLU 105 N -5.07 0.00 -2.73 1.92 2.13 -1.26 -5.04 120.64 110.58 1rml n GLU 105 Ca -0.07 0.00 -0.03 0.00 0.66 0.00 0.00 57.16 57.72 1rml n GLU 105 Cb 0.04 0.00 0.09 0.00 0.27 0.00 0.00 31.44 31.83 1rml n GLU 105 CO 0.00 0.00 0.00 0.27 -0.41 0.00 0.00 177.13 176.99 1rml n ASN 106 N 0.00 -0.10 0.03 4.31 6.94 -1.26 -4.94 115.26 120.24 1rml n ASN 106 Ca 0.00 -2.27 0.00 0.00 -0.02 0.00 0.00 54.58 52.29 1rml n ASN 106 Cb 0.00 0.17 0.00 0.00 -2.36 0.00 0.00 39.78 37.59 1rml n ASN 106 CO 0.00 0.00 0.00 1.41 -1.03 0.00 0.00 177.26 177.64 1rml n HIS 107 N -0.85 -2.42 -1.92 -2.53 8.25 -1.26 -5.14 115.22 109.35 1rml n HIS 107 Ca -0.03 0.20 -0.36 0.00 -0.26 0.00 0.00 57.72 57.27 1rml n HIS 107 Cb 0.84 0.87 0.04 0.00 1.12 0.00 0.00 29.99 32.86 1rml n HIS 107 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 1rml s TYR 108 N -2.00 2.31 -0.66 4.41 2.02 -1.26 -4.89 117.35 117.27 1rml s TYR 108 Ca 0.00 1.51 0.05 0.00 -0.37 0.00 0.00 57.07 58.26 1rml s TYR 108 Cb 0.00 -3.52 0.29 0.00 -0.40 0.00 0.00 41.96 38.33 1rml s TYR 108 CO 0.00 -2.38 0.92 0.09 -1.57 0.00 0.00 175.55 172.61 1rml n ASN 109 N -1.74 4.38 -4.54 2.29 4.13 -1.20 -3.51 115.26 115.07 1rml n ASN 109 Ca 0.14 -3.55 -0.30 0.00 1.68 0.00 0.00 54.58 52.55 1rml n ASN 109 Cb 0.49 -0.69 -0.09 0.00 -1.54 0.00 0.00 39.78 37.96 1rml n ASN 109 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1rml n THR 110 N 0.42 -0.04 -1.08 3.41 -2.24 -1.26 -4.66 114.28 108.83 1rml n THR 110 Ca 0.31 -0.54 -0.02 0.00 -2.27 0.00 0.00 64.05 61.53 1rml n THR 110 Cb 0.39 -1.84 0.02 0.00 -2.10 0.00 0.00 70.33 66.79 1rml n THR 110 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1rml n TYR 111 N 14.43 -4.00 -3.58 4.78 4.01 -1.26 -3.35 117.16 128.19 1rml n TYR 111 Ca 0.49 -0.09 -0.15 0.00 -0.16 0.00 0.00 57.90 57.99 1rml n TYR 111 Cb 0.37 -0.08 -0.06 0.00 -0.31 0.00 0.00 39.34 39.26 1rml n TYR 111 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 1rml s ILE 112 N -1.21 0.00 -0.84 -0.72 1.01 -0.14 -3.72 121.20 115.58 1rml s ILE 112 Ca 0.06 0.00 -0.22 0.00 0.00 0.00 0.00 60.65 60.49 1rml s ILE 112 Cb -0.00 -1.00 -0.19 0.00 0.01 0.00 0.00 42.46 41.28 1rml s ILE 112 CO 0.04 0.00 2.26 -0.24 0.00 0.00 0.00 174.94 177.00 1rml n SER 113 N 1.77 0.96 0.21 3.58 2.88 0.49 -1.31 113.62 122.20 1rml n SER 113 Ca -0.16 -1.46 0.18 0.00 -1.33 0.00 0.00 58.87 56.10 1rml n SER 113 Cb 0.56 -1.42 0.84 0.00 -0.75 0.00 0.00 64.21 63.45 1rml n SER 113 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 1rml h LYS 114 N 12.07 0.00 0.00 -1.46 3.64 -1.87 0.84 116.57 129.80 1rml h LYS 114 Ca 0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1rml h LYS 114 Cb 1.02 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.84 1rml h LYS 114 CO 1.12 0.00 0.00 1.17 -2.27 0.00 0.00 179.45 179.47 1rml n LYS 115 N -3.66 0.17 0.00 1.90 4.81 -1.26 -4.11 118.16 116.01 1rml n LYS 115 Ca 0.02 0.55 0.00 0.00 -0.87 0.00 0.00 58.31 58.00 1rml n LYS 115 Cb 0.35 -1.93 0.00 0.00 0.02 0.00 0.00 35.03 33.47 1rml n LYS 115 CO 0.00 0.00 0.00 -2.39 1.17 0.00 0.00 177.40 176.18 1rml n HIS 116 N -2.27 0.00 1.78 5.64 1.44 0.26 -4.99 115.22 117.08 1rml n HIS 116 Ca 0.00 0.00 0.15 0.00 -2.01 0.00 0.00 57.72 55.86 1rml n HIS 116 Cb 0.12 0.00 0.82 0.00 0.12 0.00 0.00 29.99 31.05 1rml n HIS 116 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1rml n ALA 117 N 0.00 2.66 0.28 1.59 0.00 0.70 -3.52 120.51 122.21 1rml n ALA 117 Ca 0.00 -0.24 0.18 0.00 0.00 0.00 0.00 53.44 53.38 1rml n ALA 117 Cb 0.00 -1.44 0.98 0.00 0.00 0.00 0.00 19.45 18.99 1rml n ALA 117 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1rml h GLU 118 N 0.46 0.00 -0.26 0.00 4.81 -1.93 0.57 114.58 118.22 1rml h GLU 118 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1rml h GLU 118 Cb 0.16 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.54 1rml h GLU 118 CO 0.00 0.00 0.00 1.17 -0.73 0.00 0.00 179.01 179.45 1rml n LYS 119 N -2.77 2.22 -1.88 1.92 4.81 -1.23 -4.94 118.16 116.29 1rml n LYS 119 Ca -0.02 -1.82 -0.20 0.00 -0.87 0.00 0.00 58.31 55.39 1rml n LYS 119 Cb 0.07 -1.26 -0.06 0.00 0.02 0.00 0.00 35.03 33.80 1rml n LYS 119 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1rml n ASN 120 N 0.59 -5.50 -4.55 3.14 5.03 0.20 -4.79 115.26 109.37 1rml n ASN 120 Ca 0.11 0.30 -0.15 0.00 0.87 0.00 0.00 54.58 55.70 1rml n ASN 120 Cb 0.39 -4.67 -0.10 0.00 -1.02 0.00 0.00 39.78 34.38 1rml n ASN 120 CO 0.00 0.00 0.00 0.79 -1.83 0.00 0.00 177.26 176.22 1rml n TRP 121 N -3.03 0.91 -0.77 3.10 8.01 -1.24 -4.30 117.44 120.13 1rml n TRP 121 Ca -0.21 -0.01 -0.02 0.00 -1.31 0.00 0.00 57.50 55.94 1rml n TRP 121 Cb 0.66 -2.16 0.02 0.00 -2.01 0.00 0.00 31.31 27.82 1rml n TRP 121 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.69 177.87 1rml n PHE 122 N 15.88 -3.47 -3.73 -5.99 3.72 0.38 0.19 117.46 124.44 1rml n PHE 122 Ca 0.52 -0.08 -0.30 0.00 -0.05 0.00 0.00 57.45 57.54 1rml n PHE 122 Cb 0.37 -0.08 -0.15 0.00 -0.94 0.00 0.00 39.48 38.68 1rml n PHE 122 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1rml s VAL 123 N -1.18 0.91 0.11 -4.37 0.11 -1.24 -4.46 120.40 110.27 1rml s VAL 123 Ca 0.05 -1.48 -0.15 0.00 -2.93 0.00 0.00 61.98 57.47 1rml s VAL 123 Cb -0.00 -1.69 0.03 0.00 -1.53 0.00 0.00 36.38 33.19 1rml s VAL 123 CO 0.04 -0.70 0.36 -0.83 -3.33 0.00 0.00 175.10 170.65 1rml s GLY 124 N 1.53 -0.21 -0.19 6.54 0.00 -1.26 -4.69 107.32 109.03 1rml s GLY 124 Ca 0.10 -0.11 -0.01 0.00 0.00 0.00 0.00 44.72 44.70 1rml s GLY 124 CO -0.23 -0.35 -0.12 1.08 0.00 0.00 0.00 173.10 173.47 1rml s LEU 125 N -2.71 2.53 0.02 0.66 1.43 -1.23 -2.97 118.68 116.41 1rml s LEU 125 Ca 0.02 -0.50 -0.30 0.00 -1.03 0.00 0.00 54.13 52.32 1rml s LEU 125 Cb 0.02 -1.61 -0.15 0.00 0.03 0.00 0.00 46.19 44.48 1rml s LEU 125 CO -0.11 0.01 0.78 1.17 0.23 0.00 0.00 176.35 178.43 1rml n LYS 126 N 4.58 0.00 -0.50 1.70 0.00 -0.38 -4.58 118.16 118.98 1rml n LYS 126 Ca -0.19 0.00 -0.14 0.00 0.00 0.00 0.00 58.31 57.98 1rml n LYS 126 Cb 0.51 -1.12 -0.02 0.00 0.00 0.00 0.00 35.03 34.40 1rml n LYS 126 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 1rml n LYS 127 N 1.12 1.37 0.00 1.64 -0.00 -1.26 -2.21 118.16 118.82 1rml n LYS 127 Ca 0.15 -1.04 0.00 0.00 -0.00 0.00 0.00 58.31 57.42 1rml n LYS 127 Cb 0.08 -2.21 0.00 0.00 -0.00 0.00 0.00 35.03 32.90 1rml n LYS 127 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1rml n ASN 128 N 4.13 0.00 0.00 -5.58 4.13 -1.26 -4.99 115.26 111.69 1rml n ASN 128 Ca 0.29 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.55 1rml n ASN 128 Cb 0.14 0.14 0.00 0.00 -1.54 0.00 0.00 39.78 38.52 1rml n ASN 128 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1rml n GLY 129 N -0.12 0.09 0.00 7.41 0.00 -0.94 -4.80 105.19 106.83 1rml n GLY 129 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1rml n GLY 129 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1rml n SER 130 N 0.00 0.00 -4.58 1.61 7.64 -1.26 -4.94 113.62 112.09 1rml n SER 130 Ca 0.00 0.00 -0.29 0.00 1.01 0.00 0.00 58.87 59.59 1rml n SER 130 Cb 0.00 0.00 0.21 0.00 -1.01 0.00 0.00 64.21 63.41 1rml n SER 130 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1rml s LYS 132 N -4.62 2.77 0.16 0.00 2.20 -1.16 -4.54 119.74 114.55 1rml s LYS 132 Ca 0.67 -0.90 -0.03 0.00 -0.36 0.00 0.00 55.97 55.35 1rml s LYS 132 Cb -0.23 -2.58 -0.05 0.00 -1.51 0.00 0.00 37.83 33.46 1rml s LYS 132 CO 0.61 0.49 0.37 0.50 -0.36 0.00 0.00 175.35 176.97 1rml s ARG 133 N -2.94 3.56 0.23 4.03 3.52 -1.26 -4.53 118.95 121.55 1rml s ARG 133 Ca 0.30 -0.23 -0.14 0.00 -0.13 0.00 0.00 55.73 55.53 1rml s ARG 133 Cb -0.10 -2.86 0.29 0.00 -1.56 0.00 0.00 34.95 30.72 1rml s ARG 133 CO 0.22 0.44 1.59 0.78 -0.81 0.00 0.00 175.30 177.52 1rml h GLY 134 N 2.47 0.38 -4.16 8.12 0.00 -0.98 0.08 103.07 108.97 1rml h GLY 134 Ca -0.47 0.34 -0.13 0.00 0.00 0.00 0.00 47.33 47.07 1rml h GLY 134 CO 0.71 -0.27 -0.16 -1.55 0.00 0.00 0.00 176.54 175.27 1rml n PRO 135 N -5.50 1.44 0.00 4.80 -0.04 -1.26 -2.58 135.00 131.86 1rml n PRO 135 Ca 0.10 -0.69 0.00 0.00 -0.04 0.00 0.00 63.50 62.87 1rml n PRO 135 Cb 0.40 -1.81 0.00 0.00 -0.04 0.00 0.00 33.50 32.05 1rml n PRO 135 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1rml n ARG 136 N 2.54 0.00 -3.56 0.54 1.74 0.00 -5.08 116.66 112.84 1rml n ARG 136 Ca 0.30 0.00 -0.27 0.00 -0.77 0.00 0.00 57.85 57.10 1rml n ARG 136 Cb 0.67 0.00 -0.09 0.00 -1.02 0.00 0.00 32.46 32.01 1rml n ARG 136 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 1rml n THR 137 N 0.00 1.84 -4.00 0.55 -1.04 -1.06 -4.48 114.28 106.09 1rml n THR 137 Ca 0.00 -4.98 -0.14 0.00 -2.04 0.00 0.00 64.05 56.89 1rml n THR 137 Cb 0.00 -2.11 -0.14 0.00 -1.82 0.00 0.00 70.33 66.26 1rml n THR 137 CO 0.00 0.00 0.00 -1.00 -0.64 0.00 0.00 175.07 173.43 1rml s HIS 138 N -2.00 0.22 1.00 -1.42 3.76 -1.26 0.15 115.29 115.73 1rml s HIS 138 Ca 0.35 -0.04 -0.17 0.00 -0.15 0.00 0.00 55.06 55.05 1rml s HIS 138 Cb 0.09 -0.16 0.25 0.00 1.11 0.00 0.00 32.58 33.86 1rml s HIS 138 CO -0.07 -0.01 0.85 2.48 -0.85 0.00 0.00 174.74 177.13 1rml n TYR 139 N 3.12 -3.68 0.00 1.40 4.11 -1.26 -4.89 117.16 115.96 1rml n TYR 139 Ca -0.14 -0.77 0.00 0.00 -0.00 0.00 0.00 57.90 56.99 1rml n TYR 139 Cb 0.58 -0.91 0.00 0.00 -0.00 0.00 0.00 39.34 39.01 1rml n TYR 139 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 1rml n GLY 140 N -3.42 0.91 0.27 -7.48 0.00 -1.26 -5.03 105.19 89.17 1rml n GLY 140 Ca 0.12 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1rml n GLY 140 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1rml n GLN 141 N 0.00 0.00 0.00 1.61 3.00 -1.26 -5.06 117.38 115.67 1rml n GLN 141 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1rml n GLN 141 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.24 1rml n GLN 141 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.06 177.42 1rml n LYS 142 N -1.34 0.00 -0.15 -1.09 0.00 -1.26 -4.99 118.16 109.34 1rml n LYS 142 Ca 0.00 0.00 0.09 0.00 -0.00 0.00 0.00 58.31 58.40 1rml n LYS 142 Cb 0.00 0.00 0.28 0.00 -0.00 0.00 0.00 35.03 35.31 1rml n LYS 142 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1rml n ALA 143 N 0.00 2.47 0.00 0.58 0.00 -1.26 -3.64 120.51 118.66 1rml n ALA 143 Ca 0.00 -0.66 0.00 0.00 0.00 0.00 0.00 53.44 52.78 1rml n ALA 143 Cb 0.00 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.44 1rml n ALA 143 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1rml n ILE 144 N 0.61 0.00 -1.53 0.00 -5.35 -1.26 -3.47 119.36 108.36 1rml n ILE 144 Ca 0.15 0.00 -0.23 0.00 -0.27 0.00 0.00 62.75 62.41 1rml n ILE 144 Cb 0.37 0.02 -0.13 0.00 -1.74 0.00 0.00 39.64 38.16 1rml n ILE 144 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 1rml n LEU 145 N -1.63 0.56 -4.65 7.28 4.77 -1.24 -4.54 117.00 117.55 1rml n LEU 145 Ca 0.00 -0.83 -0.38 0.00 -0.03 0.00 0.00 56.01 54.77 1rml n LEU 145 Cb 0.15 -1.17 -0.08 0.00 -2.33 0.00 0.00 43.42 39.99 1rml n LEU 145 CO 0.00 -1.85 0.05 -0.36 -1.33 0.00 0.00 177.39 173.90 1rml s PHE 146 N 8.67 3.33 -0.43 -1.77 0.08 -1.26 0.15 117.98 126.75 1rml s PHE 146 Ca 1.12 0.50 -0.09 0.00 0.12 0.00 0.00 56.93 58.59 1rml s PHE 146 Cb -0.52 -2.50 0.09 0.00 -0.57 0.00 0.00 43.02 39.52 1rml s PHE 146 CO 0.32 -0.05 0.28 -1.17 -0.10 0.00 0.00 175.22 174.50 1rml s LEU 147 N 1.46 5.32 0.18 -0.37 1.98 0.17 -3.25 118.68 124.17 1rml s LEU 147 Ca 0.16 -1.67 -0.30 0.00 -2.89 0.00 0.00 54.13 49.43 1rml s LEU 147 Cb -0.15 -1.98 -0.08 0.00 0.66 0.00 0.00 46.19 44.65 1rml s LEU 147 CO 0.08 -0.58 1.12 -2.16 -1.89 0.00 0.00 176.35 172.91 1rml s PRO 148 N 1.38 4.57 -0.62 0.98 0.04 -1.26 -1.16 135.00 138.93 1rml s PRO 148 Ca 0.04 1.75 0.05 0.00 0.04 0.00 0.00 61.00 62.88 1rml s PRO 148 Cb -0.24 -3.27 0.17 0.00 0.04 0.00 0.00 34.50 31.20 1rml s PRO 148 CO 0.01 0.04 0.47 1.47 0.04 0.00 0.00 177.00 179.02 1rml n LEU 149 N 2.42 2.05 -4.80 -3.56 -0.00 -1.21 -4.97 117.00 106.93 1rml n LEU 149 Ca 0.03 -4.99 -0.30 0.00 -0.00 0.00 0.00 56.01 50.76 1rml n LEU 149 Cb 0.46 -0.37 0.09 0.00 -0.00 0.00 0.00 43.42 43.60 1rml n LEU 149 CO 0.54 1.81 0.71 -2.16 -0.00 0.00 0.00 177.39 178.29 1rml s PRO 150 N -1.10 2.04 -0.38 1.47 0.04 -1.26 -3.60 135.00 132.22 1rml s PRO 150 Ca 0.28 0.63 0.07 0.00 0.04 0.00 0.00 61.00 62.02 1rml s PRO 150 Cb -0.01 -1.91 0.31 0.00 0.04 0.00 0.00 34.50 32.93 1rml s PRO 150 CO -0.17 -1.65 1.29 1.33 0.04 0.00 0.00 177.00 177.84 1rml n VAL 151 N -3.45 0.00 -2.34 -0.36 0.24 -0.70 -4.97 118.33 106.75 1rml n VAL 151 Ca 0.07 -1.29 -0.35 0.00 -2.04 0.00 0.00 64.34 60.73 1rml n VAL 151 Cb 0.56 0.90 -0.04 0.00 -1.47 0.00 0.00 33.84 33.80 1rml n VAL 151 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1rml s SER 152 N -0.96 5.93 -0.82 -1.34 0.15 -1.26 -4.23 113.70 111.17 1rml s SER 152 Ca 0.17 -1.29 0.01 0.00 0.70 0.00 0.00 55.95 55.55 1rml s SER 152 Cb 0.32 -2.57 0.23 0.00 -1.71 0.00 0.00 66.02 62.29 1rml s SER 152 CO -0.07 -2.05 0.83 -0.24 1.20 0.00 0.00 173.24 172.91 1rml n SER 153 N 11.11 4.22 0.00 5.45 2.88 -1.26 -5.04 113.62 130.99 1rml n SER 153 Ca 0.38 -3.28 0.00 0.00 -1.33 0.00 0.00 58.87 54.64 1rml n SER 153 Cb 0.49 -0.93 0.00 0.00 -0.75 0.00 0.00 64.21 63.02 1rml n SER 153 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14