#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rtp h MET 2 N 0.00 0.53 0.00 -1.46 0.00 -1.90 -2.30 114.93 109.79 1rtp h MET 2 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 59.70 59.64 1rtp h MET 2 Cb 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 31.60 31.50 1rtp h MET 2 CO 0.00 0.42 0.00 0.25 0.00 0.00 0.00 176.91 177.58 1rtp n THR 3 N -4.41 0.01 0.10 2.22 -2.24 -1.26 -0.66 114.28 108.05 1rtp n THR 3 Ca 0.02 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 61.85 1rtp n THR 3 Cb 0.12 -0.62 -0.00 0.00 -2.10 0.00 0.00 70.33 67.73 1rtp n THR 3 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1rtp h ASP 4 N 0.00 0.00 0.00 3.42 3.32 -1.86 -3.39 116.42 117.91 1rtp h ASP 4 Ca 0.00 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.87 1rtp h ASP 4 Cb 0.01 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.53 1rtp h ASP 4 CO 0.00 0.38 -1.68 0.18 -1.72 0.00 0.00 179.24 176.40 1rtp n LEU 5 N -2.98 0.51 -4.51 1.55 4.77 -0.66 -5.07 117.00 110.62 1rtp n LEU 5 Ca -0.03 -0.01 -0.25 0.00 -0.03 0.00 0.00 56.01 55.69 1rtp n LEU 5 Cb 0.72 0.12 -0.10 0.00 -2.33 0.00 0.00 43.42 41.83 1rtp n LEU 5 CO 0.41 0.32 -0.40 -0.76 -1.33 0.00 0.00 177.39 175.63 1rtp s LEU 6 N -4.89 2.68 0.13 2.23 1.43 0.17 -5.11 118.68 115.31 1rtp s LEU 6 Ca -0.07 -1.16 -0.30 0.00 -1.03 0.00 0.00 54.13 51.57 1rtp s LEU 6 Cb 0.03 -0.98 -0.07 0.00 0.03 0.00 0.00 46.19 45.21 1rtp s LEU 6 CO 0.38 -0.17 1.17 -0.55 0.23 0.00 0.00 176.35 177.41 1rtp s SER 7 N -3.57 7.13 0.38 2.29 0.15 -1.26 -4.38 113.70 114.44 1rtp s SER 7 Ca 0.32 2.09 0.15 0.00 0.70 0.00 0.00 55.95 59.21 1rtp s SER 7 Cb 0.01 -2.59 0.75 0.00 -1.71 0.00 0.00 66.02 62.47 1rtp s SER 7 CO 0.16 -0.37 1.81 0.00 1.20 0.00 0.00 173.24 176.03 1rtp h ALA 8 N 5.91 1.24 -0.20 5.45 0.00 -1.95 -2.33 119.26 127.38 1rtp h ALA 8 Ca -0.43 -0.34 -0.20 0.00 0.00 0.00 0.00 54.91 53.94 1rtp h ALA 8 Cb 1.21 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1rtp h ALA 8 CO 0.77 0.47 -0.65 0.93 0.00 0.00 0.00 179.25 180.77 1rtp h GLU 9 N 0.00 0.74 -0.54 0.00 5.08 -2.00 -2.52 114.58 115.34 1rtp h GLU 9 Ca -0.00 -0.53 -0.12 0.00 -1.00 0.00 0.00 59.36 57.71 1rtp h GLU 9 Cb 0.73 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 30.05 1rtp h GLU 9 CO 0.05 1.15 -0.12 -0.44 -1.00 0.00 0.00 179.01 178.65 1rtp h ASP 10 N 0.54 1.04 -0.51 1.42 3.32 -1.86 -2.82 116.42 117.55 1rtp h ASP 10 Ca -0.02 -0.35 -0.01 0.00 0.02 0.00 0.00 57.03 56.67 1rtp h ASP 10 Cb 1.25 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 40.49 1rtp h ASP 10 CO 0.13 1.15 0.26 0.40 -1.72 0.00 0.00 179.24 179.47 1rtp h ILE 11 N 0.92 1.19 -0.24 0.35 2.04 -1.42 -0.53 117.51 119.82 1rtp h ILE 11 Ca 0.14 -0.51 0.04 0.00 1.00 0.00 0.00 64.86 65.54 1rtp h ILE 11 Cb 0.69 0.59 -0.04 0.00 -0.74 0.00 0.00 36.82 37.32 1rtp h ILE 11 CO 0.05 0.20 -0.04 0.11 0.00 0.00 0.00 178.15 178.48 1rtp h LYS 12 N 0.68 0.03 -0.42 2.37 1.57 -1.31 -0.39 116.57 119.09 1rtp h LYS 12 Ca 0.18 -0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.85 1rtp h LYS 12 Cb 0.09 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 1rtp h LYS 12 CO -0.02 0.02 -0.16 0.87 -0.57 0.00 0.00 179.45 179.59 1rtp h LYS 13 N 0.03 0.85 -0.18 3.15 1.57 -1.43 -1.49 116.57 119.07 1rtp h LYS 13 Ca 0.11 -0.35 -0.03 0.00 -1.87 0.00 0.00 60.65 58.52 1rtp h LYS 13 Cb 0.16 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 1rtp h LYS 13 CO -0.22 0.99 0.01 0.00 -0.57 0.00 0.00 179.45 179.66 1rtp h ALA 14 N 0.84 0.24 -0.63 3.86 0.00 -0.90 -2.06 119.26 120.62 1rtp h ALA 14 Ca 0.10 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.84 1rtp h ALA 14 Cb 0.71 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.40 1rtp h ALA 14 CO 0.05 -0.07 0.40 0.82 0.00 0.00 0.00 179.25 180.46 1rtp h ILE 15 N 0.07 1.12 -0.87 0.00 1.08 -1.09 -2.88 117.51 114.95 1rtp h ILE 15 Ca 0.05 -0.28 0.00 0.00 -0.39 0.00 0.00 64.86 64.25 1rtp h ILE 15 Cb 0.36 0.24 -0.04 0.00 -3.07 0.00 0.00 36.82 34.31 1rtp h ILE 15 CO 0.01 0.15 0.55 1.23 -0.69 0.00 0.00 178.15 179.40 1rtp h GLY 16 N 0.81 1.24 2.00 5.37 0.00 -1.16 -2.35 103.07 108.98 1rtp h GLY 16 Ca 0.24 -0.48 0.00 0.00 0.00 0.00 0.00 47.33 47.09 1rtp h GLY 16 CO -0.07 0.47 0.00 0.00 0.00 0.00 0.00 176.54 176.94 1rtp h ALA 17 N 1.43 1.00 -0.33 3.60 0.00 -1.14 -3.10 119.26 120.72 1rtp h ALA 17 Ca 0.32 0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.99 1rtp h ALA 17 Cb -0.10 0.00 -0.19 0.00 0.00 0.00 0.00 17.79 17.49 1rtp h ALA 17 CO -0.06 0.00 -0.65 1.19 0.00 0.00 0.00 179.25 179.73 1rtp n PHE 18 N -2.59 1.19 -0.05 0.00 3.72 -0.88 -4.76 117.46 114.09 1rtp n PHE 18 Ca 0.00 -1.80 -0.13 0.00 -0.05 0.00 0.00 57.45 55.47 1rtp n PHE 18 Cb 0.19 -0.29 -0.08 0.00 -0.94 0.00 0.00 39.48 38.36 1rtp n PHE 18 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1rtp h THR 19 N 1.63 1.36 -3.45 4.37 1.03 -1.56 -3.44 112.91 112.84 1rtp h THR 19 Ca 0.15 -1.30 -0.56 0.00 -0.01 0.00 0.00 66.41 64.70 1rtp h THR 19 Cb 1.25 1.96 0.18 0.00 -1.07 0.00 0.00 68.15 70.47 1rtp h THR 19 CO 0.33 0.37 -0.20 0.00 -0.01 0.00 0.00 175.52 176.01 1rtp n ALA 20 N -2.41 -1.03 -1.77 0.00 0.00 -1.26 -4.93 120.51 109.11 1rtp n ALA 20 Ca -0.07 -0.23 -0.37 0.00 0.00 0.00 0.00 53.44 52.77 1rtp n ALA 20 Cb 0.35 -1.96 -0.03 0.00 0.00 0.00 0.00 19.45 17.80 1rtp n ALA 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1rtp s ALA 21 N -1.90 3.14 -1.30 0.00 0.00 -1.26 -3.53 121.76 116.91 1rtp s ALA 21 Ca 0.68 0.81 0.00 0.00 0.00 0.00 0.00 51.96 53.45 1rtp s ALA 21 Cb -0.34 -3.31 0.00 0.00 0.00 0.00 0.00 23.12 19.46 1rtp s ALA 21 CO 0.55 -0.31 0.00 -0.25 0.00 0.00 0.00 175.76 175.76 1rtp n ASP 22 N 0.13 -3.56 -0.06 0.00 8.00 -1.26 -4.83 116.55 114.96 1rtp n ASP 22 Ca 0.04 0.30 0.12 0.00 0.71 0.00 0.00 54.79 55.97 1rtp n ASP 22 Cb 0.48 -3.22 0.32 0.00 -0.02 0.00 0.00 41.12 38.67 1rtp n ASP 22 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1rtp n SER 23 N -0.44 0.58 -4.70 -2.24 3.41 -1.23 -4.96 113.62 104.04 1rtp n SER 23 Ca -0.12 -0.36 -0.42 0.00 -0.26 0.00 0.00 58.87 57.71 1rtp n SER 23 Cb 0.43 0.16 -0.03 0.00 -0.26 0.00 0.00 64.21 64.52 1rtp n SER 23 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1rtp s PHE 24 N -2.87 2.45 -0.23 7.33 5.36 -1.26 -4.95 117.98 123.81 1rtp s PHE 24 Ca 0.15 0.21 -0.01 0.00 -0.96 0.00 0.00 56.93 56.32 1rtp s PHE 24 Cb 0.18 -4.08 0.07 0.00 -0.34 0.00 0.00 43.02 38.85 1rtp s PHE 24 CO 0.64 -4.31 0.02 0.34 -1.46 0.00 0.00 175.22 170.45 1rtp s ASP 25 N 2.20 3.46 0.56 6.13 -1.08 -1.26 -5.01 116.67 121.66 1rtp s ASP 25 Ca 0.77 -1.12 0.23 0.00 -0.52 0.00 0.00 52.55 51.91 1rtp s ASP 25 Cb -0.44 -0.84 1.56 0.00 -1.46 0.00 0.00 42.92 41.73 1rtp s ASP 25 CO 0.34 -0.31 2.21 1.12 0.52 0.00 0.00 175.17 179.05 1rtp h HIS 26 N 8.12 0.00 0.41 -5.34 2.07 -1.98 -1.88 115.15 116.54 1rtp h HIS 26 Ca -0.16 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 57.34 1rtp h HIS 26 Cb 1.08 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.07 1rtp h HIS 26 CO 0.37 0.00 -0.20 0.87 -3.07 0.00 0.00 177.93 175.90 1rtp h LYS 27 N 0.00 -0.53 -0.60 5.12 1.57 -1.92 -0.48 116.57 119.73 1rtp h LYS 27 Ca -0.00 0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.76 1rtp h LYS 27 Cb 0.00 0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.40 1rtp h LYS 27 CO 0.00 -0.23 0.16 -0.22 -0.57 0.00 0.00 179.45 178.59 1rtp h LYS 28 N -0.84 0.92 0.29 3.15 3.64 -1.82 -2.36 116.57 119.55 1rtp h LYS 28 Ca -0.06 -0.19 -0.01 0.00 -1.27 0.00 0.00 60.65 59.12 1rtp h LYS 28 Cb 0.55 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 1rtp h LYS 28 CO 0.09 0.82 -0.14 0.35 -2.27 0.00 0.00 179.45 178.30 1rtp h PHE 29 N 0.89 -0.36 -0.59 1.91 3.57 -1.33 -0.22 116.94 120.81 1rtp h PHE 29 Ca 0.19 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.66 1rtp h PHE 29 Cb 0.30 0.12 -0.03 0.00 2.79 0.00 0.00 35.95 39.13 1rtp h PHE 29 CO 0.02 -0.07 0.25 0.74 -2.23 0.00 0.00 178.31 177.01 1rtp h PHE 30 N -0.62 0.84 0.03 0.41 0.04 -1.04 0.15 116.94 116.75 1rtp h PHE 30 Ca -0.04 -0.04 -0.00 0.00 2.80 0.00 0.00 57.97 60.69 1rtp h PHE 30 Cb 0.44 -0.26 0.00 0.00 2.20 0.00 0.00 35.95 38.33 1rtp h PHE 30 CO 0.00 0.65 -0.01 1.96 -0.60 0.00 0.00 178.31 180.30 1rtp h GLN 31 N 0.84 -0.04 -0.54 1.51 4.20 -1.42 -2.73 115.11 116.93 1rtp h GLN 31 Ca 0.20 0.00 0.10 0.00 0.06 0.00 0.00 58.65 59.01 1rtp h GLN 31 Cb 0.15 0.01 -0.08 0.00 0.30 0.00 0.00 27.48 27.86 1rtp h GLN 31 CO -0.02 0.33 0.11 1.98 -0.67 0.00 0.00 178.83 180.56 1rtp h MET 32 N -0.42 0.24 0.00 1.46 4.05 -0.73 -2.35 114.93 117.18 1rtp h MET 32 Ca -0.00 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.40 1rtp h MET 32 Cb 0.39 -0.05 0.00 0.00 -0.80 0.00 0.00 31.60 31.14 1rtp h MET 32 CO 0.01 0.16 0.00 1.33 0.23 0.00 0.00 176.91 178.63 1rtp n VAL 33 N -5.12 0.16 -0.65 -5.77 0.24 0.01 -4.83 118.33 102.38 1rtp n VAL 33 Ca 0.07 -0.03 0.00 0.00 -2.04 0.00 0.00 64.34 62.34 1rtp n VAL 33 Cb 0.27 -0.55 0.00 0.00 -1.47 0.00 0.00 33.84 32.09 1rtp n VAL 33 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1rtp n GLY 34 N 1.37 0.70 0.33 7.63 0.00 -0.89 -4.74 105.19 109.59 1rtp n GLY 34 Ca 0.07 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.18 1rtp n GLY 34 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1rtp h LEU 35 N 0.00 0.28 -2.35 0.99 5.85 -1.74 -2.27 115.31 116.06 1rtp h LEU 35 Ca 0.00 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 1rtp h LEU 35 Cb 0.00 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 40.97 1rtp h LEU 35 CO 0.00 0.18 -0.04 0.50 -0.34 0.00 0.00 178.44 178.74 1rtp h LYS 36 N 0.32 0.00 0.01 1.25 3.64 -1.87 -2.82 116.57 117.08 1rtp h LYS 36 Ca 0.18 0.00 -0.19 0.00 -1.27 0.00 0.00 60.65 59.37 1rtp h LYS 36 Cb 0.32 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.12 1rtp h LYS 36 CO -0.04 0.04 -0.88 -0.22 -2.27 0.00 0.00 179.45 176.08 1rtp h LYS 37 N 0.00 0.06 -7.26 1.90 3.64 -1.77 -3.48 116.57 109.66 1rtp h LYS 37 Ca -0.00 -0.08 -0.51 0.00 -1.27 0.00 0.00 60.65 58.79 1rtp h LYS 37 Cb 0.14 0.02 0.13 0.00 -0.41 0.00 0.00 32.23 32.12 1rtp h LYS 37 CO 0.01 0.90 0.33 0.15 -2.27 0.00 0.00 179.45 178.56 1rtp s LYS 38 N -3.07 2.29 0.93 1.90 -0.14 -1.07 -5.05 119.74 115.52 1rtp s LYS 38 Ca -0.01 1.32 -0.11 0.00 -1.36 0.00 0.00 55.97 55.81 1rtp s LYS 38 Cb 0.11 -1.89 0.15 0.00 -1.68 0.00 0.00 37.83 34.51 1rtp s LYS 38 CO 0.81 -1.64 1.10 -1.54 -0.76 0.00 0.00 175.35 173.32 1rtp s SER 39 N -2.96 3.02 0.36 2.83 1.04 -1.26 -4.83 113.70 111.90 1rtp s SER 39 Ca 0.65 1.84 0.05 0.00 0.48 0.00 0.00 55.95 58.96 1rtp s SER 39 Cb -0.20 -2.42 0.69 0.00 0.10 0.00 0.00 66.02 64.19 1rtp s SER 39 CO 0.51 -2.98 1.96 0.00 0.98 0.00 0.00 173.24 173.71 1rtp h ALA 40 N -1.78 1.51 -0.18 5.32 0.00 -1.98 -1.98 119.26 120.16 1rtp h ALA 40 Ca -0.48 -0.12 -0.16 0.00 0.00 0.00 0.00 54.91 54.16 1rtp h ALA 40 Cb 1.28 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 1rtp h ALA 40 CO 0.48 0.38 -0.55 -0.44 0.00 0.00 0.00 179.25 179.12 1rtp h ASP 41 N 0.59 0.59 -0.24 0.00 5.19 -1.99 -2.50 116.42 118.06 1rtp h ASP 41 Ca 0.14 -0.32 -0.16 0.00 -0.62 0.00 0.00 57.03 56.08 1rtp h ASP 41 Cb 0.12 -0.17 -0.01 0.00 0.18 0.00 0.00 39.33 39.46 1rtp h ASP 41 CO -0.01 1.02 -0.43 0.44 -3.12 0.00 0.00 179.24 177.14 1rtp h ASP 42 N 0.41 0.85 -0.70 6.45 3.32 -1.78 -1.98 116.42 122.98 1rtp h ASP 42 Ca 0.01 -0.40 -0.04 0.00 0.02 0.00 0.00 57.03 56.62 1rtp h ASP 42 Cb 1.08 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 40.36 1rtp h ASP 42 CO 0.10 1.16 0.31 0.58 -1.72 0.00 0.00 179.24 179.67 1rtp h VAL 43 N 0.64 1.24 -0.41 -1.35 2.07 -1.26 -1.37 116.25 115.81 1rtp h VAL 43 Ca 0.04 -0.72 -0.11 0.00 0.82 0.00 0.00 66.70 66.74 1rtp h VAL 43 Cb 1.00 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 1rtp h VAL 43 CO 0.10 0.30 -0.18 0.11 0.02 0.00 0.00 177.57 177.91 1rtp h LYS 44 N 1.04 0.78 -0.26 1.57 1.57 -1.34 -2.11 116.57 117.83 1rtp h LYS 44 Ca 0.25 -0.29 -0.11 0.00 -1.87 0.00 0.00 60.65 58.63 1rtp h LYS 44 Cb 0.16 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 1rtp h LYS 44 CO -0.03 0.90 -0.29 0.87 -0.57 0.00 0.00 179.45 180.34 1rtp h LYS 45 N 0.69 0.53 -0.33 3.15 1.57 -0.73 -1.13 116.57 120.31 1rtp h LYS 45 Ca 0.10 -0.22 -0.08 0.00 -1.87 0.00 0.00 60.65 58.59 1rtp h LYS 45 Cb 0.68 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.96 1rtp h LYS 45 CO 0.05 0.76 -0.11 0.28 -0.57 0.00 0.00 179.45 179.87 1rtp h VAL 46 N 0.46 1.28 -0.61 0.50 2.07 -1.05 -2.76 116.25 116.14 1rtp h VAL 46 Ca 0.06 -1.18 0.07 0.00 0.82 0.00 0.00 66.70 66.47 1rtp h VAL 46 Cb 0.74 1.36 -0.06 0.00 -1.52 0.00 0.00 31.29 31.80 1rtp h VAL 46 CO 0.06 0.38 0.30 0.15 0.02 0.00 0.00 177.57 178.48 1rtp h PHE 47 N 0.44 0.54 0.00 1.57 3.57 -1.10 -1.35 116.94 120.62 1rtp h PHE 47 Ca 0.08 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.56 1rtp h PHE 47 Cb 0.62 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.20 1rtp h PHE 47 CO 0.05 0.23 -0.20 0.45 -2.23 0.00 0.00 178.31 176.61 1rtp h HIS 48 N 0.55 0.00 -0.17 0.41 3.86 -1.02 -1.49 115.15 117.29 1rtp h HIS 48 Ca 0.29 0.00 -0.13 0.00 -1.16 0.00 0.00 60.37 59.37 1rtp h HIS 48 Cb 0.25 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.72 1rtp h HIS 48 CO -0.11 0.20 -0.40 0.82 0.86 0.00 0.00 177.93 179.30 1rtp h ILE 49 N 0.00 1.34 0.00 2.45 2.04 -0.99 -3.23 117.51 119.11 1rtp h ILE 49 Ca -0.00 -1.66 -0.05 0.00 1.00 0.00 0.00 64.86 64.15 1rtp h ILE 49 Cb 0.40 1.96 -0.01 0.00 -0.74 0.00 0.00 36.82 38.43 1rtp h ILE 49 CO 0.03 0.51 -0.24 -0.07 0.00 0.00 0.00 178.15 178.37 1rtp h LEU 50 N 0.22 0.00 -6.66 1.44 3.38 -0.86 -3.34 115.31 109.50 1rtp h LEU 50 Ca -0.00 0.00 -0.73 0.00 0.09 0.00 0.00 57.88 57.24 1rtp h LEU 50 Cb 1.01 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.66 1rtp h LEU 50 CO 0.09 0.24 2.36 -0.67 0.09 0.00 0.00 178.44 180.56 1rtp n ASP 51 N -3.48 4.65 -0.29 -0.43 2.03 -0.61 -4.84 116.55 113.58 1rtp n ASP 51 Ca -0.00 -2.97 0.10 0.00 0.52 0.00 0.00 54.79 52.44 1rtp n ASP 51 Cb 0.41 -1.59 0.24 0.00 -0.72 0.00 0.00 41.12 39.46 1rtp n ASP 51 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 1rtp h LYS 52 N 6.28 0.15 -0.02 -0.67 1.57 -1.80 -1.53 116.57 120.55 1rtp h LYS 52 Ca 0.46 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.23 1rtp h LYS 52 Cb 0.70 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.98 1rtp h LYS 52 CO 1.65 0.10 -0.00 -0.40 -0.57 0.00 0.00 179.45 180.22 1rtp n ASP 53 N -5.29 1.99 -2.33 0.86 5.75 -1.26 -4.95 116.55 111.32 1rtp n ASP 53 Ca 0.19 -1.66 -0.18 0.00 -0.01 0.00 0.00 54.79 53.13 1rtp n ASP 53 Cb 0.62 0.00 0.02 0.00 -1.03 0.00 0.00 41.12 40.73 1rtp n ASP 53 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1rtp n LYS 54 N 0.56 -3.22 0.18 0.11 5.02 -0.57 -4.89 118.16 115.34 1rtp n LYS 54 Ca 0.17 0.77 0.13 0.00 -2.02 0.00 0.00 58.31 57.36 1rtp n LYS 54 Cb 0.44 -5.26 0.39 0.00 -0.02 0.00 0.00 35.03 30.57 1rtp n LYS 54 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1rtp h SER 55 N -0.80 0.00 0.00 4.39 4.64 -1.93 -3.47 113.55 116.39 1rtp h SER 55 Ca -0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 1rtp h SER 55 Cb 1.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 1rtp h SER 55 CO 0.47 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.04 1rtp n GLY 56 N 0.83 0.51 3.16 -0.77 0.00 -1.26 -5.06 105.19 102.60 1rtp n GLY 56 Ca 0.04 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.97 1rtp n GLY 56 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1rtp s PHE 57 N -2.09 0.43 -0.40 1.61 0.40 -1.26 -4.27 117.98 112.40 1rtp s PHE 57 Ca 0.00 -0.89 -0.13 0.00 -0.60 0.00 0.00 56.93 55.31 1rtp s PHE 57 Cb 0.00 -0.25 0.03 0.00 0.51 0.00 0.00 43.02 43.31 1rtp s PHE 57 CO 0.00 -0.49 0.27 0.42 0.70 0.00 0.00 175.22 176.11 1rtp s ILE 58 N -3.92 4.86 0.53 0.64 1.01 0.13 -4.80 121.20 119.65 1rtp s ILE 58 Ca 0.10 -0.86 -0.03 0.00 0.00 0.00 0.00 60.65 59.86 1rtp s ILE 58 Cb 0.06 -3.76 0.00 0.00 0.01 0.00 0.00 42.46 38.78 1rtp s ILE 58 CO -0.08 -0.33 0.80 -1.61 0.00 0.00 0.00 174.94 173.72 1rtp s GLU 59 N 1.60 2.97 0.47 2.79 8.01 -1.26 -1.11 118.70 132.16 1rtp s GLU 59 Ca 0.03 -0.25 0.20 0.00 0.01 0.00 0.00 54.97 54.97 1rtp s GLU 59 Cb -0.20 -2.40 1.20 0.00 -4.31 0.00 0.00 34.13 28.41 1rtp s GLU 59 CO 0.07 -0.52 1.95 1.49 0.01 0.00 0.00 175.26 178.27 1rtp h GLU 60 N 0.08 0.24 -0.27 1.61 4.81 -1.98 -1.64 114.58 117.43 1rtp h GLU 60 Ca -0.46 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 58.72 1rtp h GLU 60 Cb 1.26 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.57 1rtp h GLU 60 CO 0.59 0.16 0.03 0.38 -0.73 0.00 0.00 179.01 179.44 1rtp h ASP 61 N 0.24 0.44 0.04 1.04 2.03 -1.97 -2.89 116.42 115.36 1rtp h ASP 61 Ca 0.33 -0.27 -0.11 0.00 -0.73 0.00 0.00 57.03 56.25 1rtp h ASP 61 Cb 0.94 -0.12 -0.01 0.00 -0.83 0.00 0.00 39.33 39.31 1rtp h ASP 61 CO -0.07 0.61 -0.34 -0.33 -1.03 0.00 0.00 179.24 178.08 1rtp h GLU 62 N 0.27 0.42 -0.78 4.15 5.08 -1.79 -3.22 114.58 118.70 1rtp h GLU 62 Ca 0.08 -0.18 -0.03 0.00 -1.00 0.00 0.00 59.36 58.23 1rtp h GLU 62 Cb 0.36 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.56 1rtp h GLU 62 CO 0.01 0.71 0.37 1.25 -1.00 0.00 0.00 179.01 180.35 1rtp h LEU 63 N 0.36 1.01 -2.09 1.33 5.85 -1.20 -2.44 115.31 118.13 1rtp h LEU 63 Ca 0.04 -0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.63 1rtp h LEU 63 Cb 0.77 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 41.54 1rtp h LEU 63 CO 0.06 0.86 -0.08 1.23 -0.34 0.00 0.00 178.44 180.17 1rtp h GLY 64 N 1.14 0.00 -2.33 3.75 0.00 -1.52 -2.66 103.07 101.45 1rtp h GLY 64 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.60 1rtp h GLY 64 CO -0.03 0.00 0.00 1.44 0.00 0.00 0.00 176.54 177.95 1rtp n SER 65 N -3.52 4.53 -0.29 0.19 7.64 -0.93 -0.36 113.62 120.87 1rtp n SER 65 Ca -0.02 -2.90 0.06 0.00 1.01 0.00 0.00 58.87 57.02 1rtp n SER 65 Cb 0.20 -0.58 0.21 0.00 -1.01 0.00 0.00 64.21 63.03 1rtp n SER 65 CO 0.00 0.00 0.00 -0.29 -3.01 0.00 0.00 175.04 171.74 1rtp h ILE 66 N 2.70 0.77 -0.08 0.44 2.10 -1.33 -2.05 117.51 120.06 1rtp h ILE 66 Ca 0.00 -0.22 -0.05 0.00 1.08 0.00 0.00 64.86 65.67 1rtp h ILE 66 Cb 1.59 0.06 -0.01 0.00 -1.09 0.00 0.00 36.82 37.38 1rtp h ILE 66 CO 0.30 0.12 -0.17 -0.07 -1.08 0.00 0.00 178.15 177.25 1rtp h LEU 67 N 0.65 0.12 -1.30 2.19 3.38 -1.85 -1.98 115.31 116.52 1rtp h LEU 67 Ca 0.44 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.38 1rtp h LEU 67 Cb 0.58 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.29 1rtp h LEU 67 CO -0.33 0.30 -0.05 0.11 0.09 0.00 0.00 178.44 178.56 1rtp h LYS 68 N 0.12 0.00 0.00 1.13 1.57 -1.51 -1.33 116.57 116.54 1rtp h LYS 68 Ca 0.02 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.74 1rtp h LYS 68 Cb 0.38 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.68 1rtp h LYS 68 CO 0.02 0.05 -0.32 0.78 -0.57 0.00 0.00 179.45 179.41 1rtp h GLY 69 N 2.17 0.00 0.69 3.86 0.00 -1.31 -3.11 103.07 105.37 1rtp h GLY 69 Ca -0.00 0.00 -0.36 0.00 0.00 0.00 0.00 47.33 46.97 1rtp h GLY 69 CO 0.01 0.00 -1.94 0.74 0.00 0.00 0.00 176.54 175.35 1rtp h PHE 70 N 0.00 0.47 -1.77 5.60 -1.00 -1.36 -3.42 116.94 115.46 1rtp h PHE 70 Ca -0.00 -0.34 0.03 0.00 2.81 0.00 0.00 57.97 60.46 1rtp h PHE 70 Cb 0.92 -0.02 -0.23 0.00 3.61 0.00 0.00 35.95 40.24 1rtp h PHE 70 CO 0.00 1.70 -0.25 0.45 -1.61 0.00 0.00 178.31 178.60 1rtp s SER 71 N -6.98 -0.91 0.25 2.17 0.15 -0.59 -4.86 113.70 102.92 1rtp s SER 71 Ca -0.20 1.11 0.12 0.00 0.70 0.00 0.00 55.95 57.68 1rtp s SER 71 Cb 0.07 1.97 0.63 0.00 -1.71 0.00 0.00 66.02 66.98 1rtp s SER 71 CO 0.79 -0.24 1.26 -1.54 1.20 0.00 0.00 173.24 174.70 1rtp n SER 72 N 5.42 0.30 0.14 5.45 3.41 -1.18 -0.35 113.62 126.82 1rtp n SER 72 Ca -0.07 0.55 0.12 0.00 -0.26 0.00 0.00 58.87 59.21 1rtp n SER 72 Cb 0.50 -0.53 0.25 0.00 -0.26 0.00 0.00 64.21 64.18 1rtp n SER 72 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 1rtp h ASP 73 N 0.00 0.00 -4.33 4.04 1.82 -1.91 -3.48 116.42 112.56 1rtp h ASP 73 Ca 0.00 -0.03 -0.51 0.00 -0.39 0.00 0.00 57.03 56.10 1rtp h ASP 73 Cb 0.42 0.00 0.07 0.00 0.68 0.00 0.00 39.33 40.50 1rtp h ASP 73 CO 0.00 0.02 0.40 0.00 -1.61 0.00 0.00 179.24 178.04 1rtp s ALA 74 N -3.17 2.94 0.65 -0.78 0.00 0.53 -5.07 121.76 116.86 1rtp s ALA 74 Ca 0.08 0.01 -0.11 0.00 0.00 0.00 0.00 51.96 51.94 1rtp s ALA 74 Cb 0.10 -3.12 -0.02 0.00 0.00 0.00 0.00 23.12 20.07 1rtp s ALA 74 CO 0.66 -0.83 1.05 -0.98 0.00 0.00 0.00 175.76 175.66 1rtp s ARG 75 N -4.99 3.33 0.50 0.00 1.70 -1.26 -4.64 118.95 113.60 1rtp s ARG 75 Ca 0.57 0.68 -0.09 0.00 -0.47 0.00 0.00 55.73 56.42 1rtp s ARG 75 Cb -0.12 -2.06 -0.05 0.00 -0.57 0.00 0.00 34.95 32.16 1rtp s ARG 75 CO 0.52 -0.75 0.86 -0.51 -1.08 0.00 0.00 175.30 174.34 1rtp s ASP 76 N -4.21 6.34 0.54 -2.89 1.01 -1.26 -4.46 116.67 111.74 1rtp s ASP 76 Ca 0.56 1.15 -0.09 0.00 0.71 0.00 0.00 52.55 54.89 1rtp s ASP 76 Cb -0.11 -2.34 -0.04 0.00 1.01 0.00 0.00 42.92 41.43 1rtp s ASP 76 CO 0.53 -0.62 0.90 -0.76 0.21 0.00 0.00 175.17 175.44 1rtp s LEU 77 N -4.61 3.48 0.72 1.23 1.43 0.52 -5.04 118.68 116.41 1rtp s LEU 77 Ca 0.51 1.21 -0.09 0.00 -1.03 0.00 0.00 54.13 54.73 1rtp s LEU 77 Cb -0.10 -4.19 0.06 0.00 0.03 0.00 0.00 46.19 41.98 1rtp s LEU 77 CO 0.43 -0.69 1.06 -0.94 0.23 0.00 0.00 176.35 176.44 1rtp s SER 78 N -3.97 4.87 0.14 2.29 1.04 -1.26 -4.83 113.70 111.98 1rtp s SER 78 Ca 0.52 0.64 -0.18 0.00 0.48 0.00 0.00 55.95 57.40 1rtp s SER 78 Cb -0.11 -1.30 0.01 0.00 0.10 0.00 0.00 66.02 64.73 1rtp s SER 78 CO 0.46 -1.60 1.72 0.00 0.98 0.00 0.00 173.24 174.80 1rtp h ALA 79 N -0.69 0.24 -0.36 5.32 0.00 -1.99 0.95 119.26 122.74 1rtp h ALA 79 Ca -0.45 0.07 0.06 0.00 0.00 0.00 0.00 54.91 54.59 1rtp h ALA 79 Cb 1.31 0.12 -0.05 0.00 0.00 0.00 0.00 17.79 19.16 1rtp h ALA 79 CO 0.62 -0.41 0.04 -0.22 0.00 0.00 0.00 179.25 179.28 1rtp h LYS 80 N 0.09 0.14 -0.58 0.00 3.64 -1.99 -1.05 116.57 116.82 1rtp h LYS 80 Ca 0.13 -0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 59.39 1rtp h LYS 80 Cb 0.16 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.93 1rtp h LYS 80 CO -0.21 0.09 -0.04 0.93 -2.27 0.00 0.00 179.45 177.96 1rtp h GLU 81 N 0.15 1.05 -0.42 1.90 5.08 -1.81 -1.29 114.58 119.23 1rtp h GLU 81 Ca 0.17 -0.35 0.00 0.00 -1.00 0.00 0.00 59.36 58.18 1rtp h GLU 81 Cb 0.22 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 1rtp h GLU 81 CO -0.26 1.05 0.26 1.15 -1.00 0.00 0.00 179.01 180.21 1rtp h THR 82 N 0.93 1.12 -0.10 1.13 2.02 -0.45 -0.57 112.91 117.00 1rtp h THR 82 Ca 0.16 -0.26 0.01 0.00 0.77 0.00 0.00 66.41 67.09 1rtp h THR 82 Cb 0.60 0.55 -0.01 0.00 -1.74 0.00 0.00 68.15 67.55 1rtp h THR 82 CO 0.04 0.12 0.01 0.11 0.37 0.00 0.00 175.52 176.17 1rtp h LYS 83 N 0.56 0.04 -0.43 6.66 1.57 -1.03 0.15 116.57 124.09 1rtp h LYS 83 Ca 0.15 -0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.94 1rtp h LYS 83 Cb -0.03 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.25 1rtp h LYS 83 CO -0.03 0.03 0.27 1.15 -0.57 0.00 0.00 179.45 180.30 1rtp h THR 84 N 0.04 1.08 -0.58 -0.16 2.02 -0.99 0.52 112.91 114.85 1rtp h THR 84 Ca 0.04 -0.19 -0.10 0.00 0.77 0.00 0.00 66.41 66.93 1rtp h THR 84 Cb 0.04 0.48 -0.02 0.00 -1.74 0.00 0.00 68.15 66.91 1rtp h THR 84 CO -0.07 0.10 -0.04 0.25 0.37 0.00 0.00 175.52 176.14 1rtp h LEU 85 N 0.55 1.02 -0.27 2.58 5.85 -0.85 -1.47 115.31 122.71 1rtp h LEU 85 Ca 0.17 -0.30 -0.02 0.00 0.84 0.00 0.00 57.88 58.57 1rtp h LEU 85 Cb -0.03 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.71 1rtp h LEU 85 CO -0.06 1.09 0.11 -0.03 -0.34 0.00 0.00 178.44 179.22 1rtp h MET 86 N 0.94 0.40 -0.34 1.25 4.05 -0.37 -1.18 114.93 119.68 1rtp h MET 86 Ca 0.16 -0.07 0.06 0.00 -0.28 0.00 0.00 59.70 59.56 1rtp h MET 86 Cb 0.59 -0.07 -0.05 0.00 -0.80 0.00 0.00 31.60 31.28 1rtp h MET 86 CO 0.04 0.43 0.02 0.00 0.23 0.00 0.00 176.91 177.63 1rtp h ALA 87 N 0.96 0.32 -0.59 0.39 0.00 -0.70 -0.64 119.26 118.99 1rtp h ALA 87 Ca 0.09 0.09 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 1rtp h ALA 87 Cb 0.17 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1rtp h ALA 87 CO -0.01 -0.38 0.13 0.00 0.00 0.00 0.00 179.25 178.99 1rtp h ALA 88 N 1.28 0.79 0.07 0.00 0.00 -1.07 -3.34 119.26 116.98 1rtp h ALA 88 Ca 0.16 -0.24 -0.29 0.00 0.00 0.00 0.00 54.91 54.55 1rtp h ALA 88 Cb 0.21 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1rtp h ALA 88 CO -0.25 0.51 -1.50 0.78 0.00 0.00 0.00 179.25 178.79 1rtp h GLY 89 N 0.87 0.17 -7.26 0.00 0.00 -0.98 -3.43 103.07 92.43 1rtp h GLY 89 Ca 0.18 -0.44 -0.64 0.00 0.00 0.00 0.00 47.33 46.44 1rtp h GLY 89 CO 0.00 0.38 1.18 -0.35 0.00 0.00 0.00 176.54 177.76 1rtp s ASP 90 N -6.74 6.53 0.17 0.19 2.15 -0.27 -4.74 116.67 113.96 1rtp s ASP 90 Ca -0.07 -1.65 0.25 0.00 0.43 0.00 0.00 52.55 51.51 1rtp s ASP 90 Cb 0.08 -2.49 0.51 0.00 -0.30 0.00 0.00 42.92 40.71 1rtp s ASP 90 CO 0.84 -1.34 1.49 0.11 -0.17 0.00 0.00 175.17 176.10 1rtp h LYS 91 N 9.41 0.00 -0.34 4.34 1.57 -1.85 -3.33 116.57 126.36 1rtp h LYS 91 Ca 0.15 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 1rtp h LYS 91 Cb 1.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.33 1rtp h LYS 91 CO 1.29 0.00 0.00 -0.40 -0.57 0.00 0.00 179.45 179.77 1rtp n ASP 92 N -2.22 3.40 -2.45 0.86 5.68 -1.26 -5.02 116.55 115.54 1rtp n ASP 92 Ca 0.04 -2.39 -0.12 0.00 -0.50 0.00 0.00 54.79 51.82 1rtp n ASP 92 Cb 0.44 -0.37 -0.01 0.00 -1.14 0.00 0.00 41.12 40.05 1rtp n ASP 92 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1rtp n GLY 93 N 0.20 -0.50 0.42 6.12 0.00 -1.25 -4.91 105.19 105.26 1rtp n GLY 93 Ca 0.16 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.32 1rtp n GLY 93 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1rtp n ASP 94 N -1.80 1.30 0.00 1.61 5.75 -1.26 -4.93 116.55 117.22 1rtp n ASP 94 Ca -0.14 -1.44 0.00 0.00 -0.01 0.00 0.00 54.79 53.20 1rtp n ASP 94 Cb 0.61 -0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.70 1rtp n ASP 94 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1rtp n GLY 95 N 1.15 0.65 3.21 6.12 0.00 -1.26 -5.02 105.19 110.04 1rtp n GLY 95 Ca 0.20 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.09 1rtp n GLY 95 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rtp s LYS 96 N -0.22 1.25 -0.18 1.61 1.02 -1.26 -4.32 119.74 117.63 1rtp s LYS 96 Ca 0.00 -1.67 0.01 0.00 0.02 0.00 0.00 55.97 54.33 1rtp s LYS 96 Cb 0.00 0.28 0.04 0.00 -0.52 0.00 0.00 37.83 37.62 1rtp s LYS 96 CO 0.00 -0.41 -0.11 0.42 -0.92 0.00 0.00 175.35 174.32 1rtp s ILE 97 N -4.09 1.60 0.81 2.17 1.01 -0.27 -4.61 121.20 117.82 1rtp s ILE 97 Ca 0.39 -0.90 -0.06 0.00 0.00 0.00 0.00 60.65 60.09 1rtp s ILE 97 Cb 0.07 -1.64 0.16 0.00 0.01 0.00 0.00 42.46 41.05 1rtp s ILE 97 CO 0.13 0.24 1.11 -0.83 0.00 0.00 0.00 174.94 175.60 1rtp s GLY 98 N 1.43 1.77 0.14 6.18 0.00 -1.26 0.20 107.32 115.78 1rtp s GLY 98 Ca 0.00 -1.58 -0.18 0.00 0.00 0.00 0.00 44.72 42.97 1rtp s GLY 98 CO -0.09 -0.93 1.78 -0.24 0.00 0.00 0.00 173.10 173.62 1rtp h VAL 99 N -0.92 1.02 -0.76 1.40 3.04 -2.00 -0.09 116.25 117.94 1rtp h VAL 99 Ca -0.39 -0.12 -0.02 0.00 -1.01 0.00 0.00 66.70 65.16 1rtp h VAL 99 Cb 1.25 0.65 -0.04 0.00 -2.01 0.00 0.00 31.29 31.15 1rtp h VAL 99 CO 0.39 0.06 0.38 -0.33 -1.01 0.00 0.00 177.57 177.06 1rtp h GLU 100 N 0.34 1.09 -0.39 4.17 3.07 -1.96 -0.08 114.58 120.81 1rtp h GLU 100 Ca 0.12 -0.15 -0.11 0.00 -0.50 0.00 0.00 59.36 58.72 1rtp h GLU 100 Cb 0.01 -0.20 -0.01 0.00 -0.84 0.00 0.00 28.75 27.71 1rtp h GLU 100 CO -0.06 0.84 -0.21 0.93 -1.40 0.00 0.00 179.01 179.10 1rtp h GLU 101 N 1.07 0.77 -0.24 2.33 5.08 -1.83 -1.79 114.58 119.97 1rtp h GLU 101 Ca 0.26 -0.30 -0.05 0.00 -1.00 0.00 0.00 59.36 58.27 1rtp h GLU 101 Cb 0.10 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1rtp h GLU 101 CO -0.04 0.91 -0.04 0.35 -1.00 0.00 0.00 179.01 179.19 1rtp h PHE 102 N 0.67 0.50 -0.82 4.33 3.57 -0.66 -1.75 116.94 122.79 1rtp h PHE 102 Ca 0.10 -0.10 0.06 0.00 3.53 0.00 0.00 57.97 61.56 1rtp h PHE 102 Cb 0.71 -0.12 -0.06 0.00 2.79 0.00 0.00 35.95 39.27 1rtp h PHE 102 CO 0.04 0.66 0.50 0.77 -2.23 0.00 0.00 178.31 178.04 1rtp h SER 103 N 0.19 0.78 -0.42 0.41 0.02 -0.89 -2.02 113.55 111.62 1rtp h SER 103 Ca 0.06 0.02 -0.09 0.00 -0.84 0.00 0.00 61.79 60.94 1rtp h SER 103 Cb 0.49 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.87 1rtp h SER 103 CO 0.02 0.50 -0.07 0.74 -1.14 0.00 0.00 176.83 176.88 1rtp h THR 104 N 0.91 1.26 -0.71 -2.27 2.02 -1.19 -1.45 112.91 111.48 1rtp h THR 104 Ca 0.36 -1.14 -0.02 0.00 0.77 0.00 0.00 66.41 66.38 1rtp h THR 104 Cb 0.17 0.95 -0.03 0.00 -1.74 0.00 0.00 68.15 67.50 1rtp h THR 104 CO -0.17 0.40 0.37 0.25 0.37 0.00 0.00 175.52 176.73 1rtp h LEU 105 N 0.78 0.89 -0.07 2.58 5.85 -0.61 -0.78 115.31 123.95 1rtp h LEU 105 Ca 0.14 -0.08 -0.16 0.00 0.84 0.00 0.00 57.88 58.62 1rtp h LEU 105 Cb 0.56 -0.23 0.01 0.00 0.37 0.00 0.00 40.66 41.38 1rtp h LEU 105 CO 0.03 0.73 -0.58 0.58 -0.34 0.00 0.00 178.44 178.87 1rtp h VAL 106 N 0.99 1.37 0.19 1.05 2.07 -1.27 -2.93 116.25 117.73 1rtp h VAL 106 Ca 0.25 -1.93 -0.00 0.00 0.82 0.00 0.00 66.70 65.84 1rtp h VAL 106 Cb 0.06 2.31 -0.01 0.00 -1.52 0.00 0.00 31.29 32.13 1rtp h VAL 106 CO -0.04 0.58 -0.14 0.00 0.02 0.00 0.00 177.57 177.99 1rtp h ALA 107 N 0.43 -0.32 -0.01 1.67 0.00 -0.99 -2.33 119.26 117.71 1rtp h ALA 107 Ca -0.05 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1rtp h ALA 107 Cb 1.24 0.19 -0.00 0.00 0.00 0.00 0.00 17.79 19.22 1rtp h ALA 107 CO 0.12 -0.69 0.03 1.49 0.00 0.00 0.00 179.25 180.19 1rtp h GLU 108 N -0.34 0.00 0.00 0.00 4.57 -1.25 -3.52 114.58 114.05 1rtp h GLU 108 Ca -0.01 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 1rtp h GLU 108 Cb 0.30 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.89 1rtp h GLU 108 CO -0.01 0.00 0.00 0.45 -1.18 0.00 0.00 179.01 178.27