#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 1.16 0.00 -1.46 -1.53 -1.95 0.35 114.93 111.50 1rtp h MET 2 Ca 0.00 -0.07 0.00 0.00 -3.44 0.00 0.00 59.70 56.19 1rtp h MET 2 Cb 0.00 -0.26 0.00 0.00 -0.55 0.00 0.00 31.60 30.79 1rtp h MET 2 CO 0.00 0.77 0.00 0.25 0.14 0.00 0.00 176.91 178.07 1rtp n THR 3 N -4.42 0.23 0.32 -0.77 -2.24 -1.26 -1.66 114.28 104.48 1rtp n THR 3 Ca 0.12 0.06 0.12 0.00 -2.27 0.00 0.00 64.05 62.07 1rtp n THR 3 Cb 0.07 -0.71 0.09 0.00 -2.10 0.00 0.00 70.33 67.68 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 -1.38 -3.39 116.42 118.39 1rtp h ASP 4 Ca 0.00 -0.10 -0.33 0.00 0.02 0.00 0.00 57.03 56.62 1rtp h ASP 4 Cb 0.13 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.62 1rtp h ASP 4 CO 0.00 0.05 -2.23 0.18 -1.72 0.00 0.00 179.24 175.52 1rtp n LEU 5 N -2.46 2.79 -4.27 1.55 4.77 -0.76 -5.02 117.00 113.61 1rtp n LEU 5 Ca 0.02 -0.06 -0.28 0.00 -0.03 0.00 0.00 56.01 55.66 1rtp n LEU 5 Cb 0.50 -0.74 -0.15 0.00 -2.33 0.00 0.00 43.42 40.70 1rtp n LEU 5 CO 0.38 0.81 -0.54 -0.76 -1.33 0.00 0.00 177.39 175.95 1rtp s LEU 6 N -6.39 2.11 0.20 2.23 1.43 -0.66 -5.05 118.68 112.55 1rtp s LEU 6 Ca -0.29 -0.48 -0.30 0.00 -1.03 0.00 0.00 54.13 52.03 1rtp s LEU 6 Cb 0.08 -1.11 -0.09 0.00 0.03 0.00 0.00 46.19 45.10 1rtp s LEU 6 CO 0.48 0.23 1.36 -0.55 0.23 0.00 0.00 176.35 178.11 1rtp s SER 7 N -0.88 6.81 0.48 2.29 0.15 -1.26 -4.27 113.70 117.02 1rtp s SER 7 Ca 0.09 2.47 0.13 0.00 0.70 0.00 0.00 55.95 59.34 1rtp s SER 7 Cb -0.09 -2.61 1.13 0.00 -1.71 0.00 0.00 66.02 62.74 1rtp s SER 7 CO 0.01 -0.60 2.11 0.00 1.20 0.00 0.00 173.24 175.96 1rtp h ALA 8 N 5.51 1.89 -0.37 5.45 0.00 -1.95 -0.89 119.26 128.89 1rtp h ALA 8 Ca -0.45 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.29 1rtp h ALA 8 Cb 1.21 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 1rtp h ALA 8 CO 0.79 0.09 -0.36 0.93 0.00 0.00 0.00 179.25 180.71 1rtp h GLU 9 N 0.15 0.87 -0.20 0.00 3.07 -1.99 -1.38 114.58 115.09 1rtp h GLU 9 Ca 0.04 -0.44 -0.03 0.00 -0.50 0.00 0.00 59.36 58.43 1rtp h GLU 9 Cb 0.01 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 27.92 1rtp h GLU 9 CO -0.01 1.08 0.01 -0.44 -1.40 0.00 0.00 179.01 178.25 1rtp h ASP 10 N 0.72 0.34 -0.36 1.42 3.32 -1.71 -2.54 116.42 117.62 1rtp h ASP 10 Ca 0.07 -0.29 -0.00 0.00 0.02 0.00 0.00 57.03 56.82 1rtp h ASP 10 Cb 0.93 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 40.37 1rtp h ASP 10 CO 0.09 0.55 0.22 0.40 -1.72 0.00 0.00 179.24 178.78 1rtp h ILE 11 N 0.12 1.11 -0.82 0.35 2.04 -1.11 -0.88 117.51 118.33 1rtp h ILE 11 Ca 0.06 -0.26 0.05 0.00 1.00 0.00 0.00 64.86 65.71 1rtp h ILE 11 Cb 0.37 0.64 -0.06 0.00 -0.74 0.00 0.00 36.82 37.04 1rtp h ILE 11 CO 0.01 0.11 0.51 0.11 0.00 0.00 0.00 178.15 178.89 1rtp h LYS 12 N 0.47 0.93 0.08 2.37 1.57 -1.22 0.31 116.57 121.08 1rtp h LYS 12 Ca 0.13 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1rtp h LYS 12 Cb -0.01 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.10 1rtp h LYS 12 CO -0.02 0.61 -0.04 0.87 -0.57 0.00 0.00 179.45 180.30 1rtp h LYS 13 N 0.96 -0.10 -0.05 3.15 1.57 -1.18 -1.53 116.57 119.39 1rtp h LYS 13 Ca 0.34 0.01 0.01 0.00 -1.87 0.00 0.00 60.65 59.14 1rtp h LYS 13 Cb 0.10 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 1rtp h LYS 13 CO -0.15 0.25 -0.00 0.00 -0.57 0.00 0.00 179.45 178.98 1rtp h ALA 14 N 0.40 0.04 -0.51 3.86 0.00 -0.97 -1.73 119.26 120.36 1rtp h ALA 14 Ca -0.01 0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.94 1rtp h ALA 14 Cb 0.40 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 1rtp h ALA 14 CO 0.02 -0.48 0.28 0.82 0.00 0.00 0.00 179.25 179.89 1rtp h ILE 15 N 0.02 1.01 -0.22 0.00 1.08 -1.00 -2.31 117.51 116.09 1rtp h ILE 15 Ca 0.02 -0.19 0.05 0.00 -0.39 0.00 0.00 64.86 64.35 1rtp h ILE 15 Cb 0.02 0.40 -0.01 0.00 -3.07 0.00 0.00 36.82 34.17 1rtp h ILE 15 CO -0.04 0.10 0.16 1.23 -0.69 0.00 0.00 178.15 178.91 1rtp h GLY 16 N 0.56 0.07 2.00 5.37 0.00 -0.87 -1.78 103.07 108.43 1rtp h GLY 16 Ca 0.21 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.52 1rtp h GLY 16 CO -0.12 0.02 0.00 0.00 0.00 0.00 0.00 176.54 176.44 1rtp n ALA 17 N -2.57 2.07 -2.29 3.60 0.00 -0.69 -3.87 120.51 116.77 1rtp n ALA 17 Ca 0.02 -0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.36 1rtp n ALA 17 Cb 0.26 -1.43 0.05 0.00 0.00 0.00 0.00 19.45 18.34 1rtp n ALA 17 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1rtp n PHE 18 N -2.12 1.64 -0.07 0.00 3.72 -0.67 -4.82 117.46 115.13 1rtp n PHE 18 Ca 0.05 -1.94 -0.05 0.00 -0.05 0.00 0.00 57.45 55.46 1rtp n PHE 18 Cb 0.35 -0.27 0.16 0.00 -0.94 0.00 0.00 39.48 38.77 1rtp n PHE 18 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 1rtp h THR 19 N 3.65 1.25 -3.69 4.37 1.35 -1.66 -3.44 112.91 114.74 1rtp h THR 19 Ca 0.09 -1.13 -0.52 0.00 -0.55 0.00 0.00 66.41 64.30 1rtp h THR 19 Cb 1.42 1.07 0.05 0.00 -1.73 0.00 0.00 68.15 68.96 1rtp h THR 19 CO 0.41 0.38 0.63 0.00 -0.25 0.00 0.00 175.52 176.69 1rtp s ALA 20 N -4.78 3.50 0.38 6.62 0.00 -1.26 -4.97 121.76 121.25 1rtp s ALA 20 Ca -0.09 1.17 -0.28 0.00 0.00 0.00 0.00 51.96 52.77 1rtp s ALA 20 Cb 0.14 -3.46 -0.10 0.00 0.00 0.00 0.00 23.12 19.70 1rtp s ALA 20 CO 0.81 -0.55 1.38 0.00 0.00 0.00 0.00 175.76 177.40 1rtp s ALA 21 N -0.70 3.45 -1.59 0.00 0.00 -1.26 -2.47 121.76 119.19 1rtp s ALA 21 Ca 0.51 1.39 0.00 0.00 0.00 0.00 0.00 51.96 53.87 1rtp s ALA 21 Cb -0.38 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.20 1rtp s ALA 21 CO 0.46 -0.89 0.00 -0.25 0.00 0.00 0.00 175.76 175.08 1rtp n ASP 22 N 0.43 -4.81 0.01 0.00 8.00 -1.26 -4.89 116.55 114.03 1rtp n ASP 22 Ca 0.02 0.34 0.11 0.00 0.71 0.00 0.00 54.79 55.97 1rtp n ASP 22 Cb 0.41 -3.68 0.11 0.00 -0.02 0.00 0.00 41.12 37.95 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 -0.50 0.65 -4.67 -2.24 3.41 -1.03 -4.98 113.62 104.26 1rtp n SER 23 Ca -0.15 -0.40 -0.45 0.00 -0.26 0.00 0.00 58.87 57.60 1rtp n SER 23 Cb 0.51 0.53 -0.04 0.00 -0.26 0.00 0.00 64.21 64.96 1rtp n SER 23 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 1rtp n PHE 24 N -1.62 2.24 -3.60 7.33 7.35 -1.26 -4.96 117.46 122.94 1rtp n PHE 24 Ca 0.04 0.34 -0.26 0.00 -0.76 0.00 0.00 57.45 56.81 1rtp n PHE 24 Cb 0.36 -2.51 -0.17 0.00 0.35 0.00 0.00 39.48 37.51 1rtp n PHE 24 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 1rtp s ASP 25 N 0.65 2.39 0.21 -2.13 -1.08 -1.26 -5.05 116.67 110.41 1rtp s ASP 25 Ca 0.74 -0.65 -0.09 0.00 -0.52 0.00 0.00 52.55 52.04 1rtp s ASP 25 Cb -0.67 -0.22 0.24 0.00 -1.46 0.00 0.00 42.92 40.82 1rtp s ASP 25 CO 0.43 -0.36 1.83 1.12 0.52 0.00 0.00 175.17 178.71 1rtp h HIS 26 N 8.41 0.77 0.08 -5.34 2.07 -1.98 -1.63 115.15 117.52 1rtp h HIS 26 Ca -0.16 0.02 0.01 0.00 -2.85 0.00 0.00 60.37 57.40 1rtp h HIS 26 Cb 1.14 -0.24 -0.01 0.00 2.57 0.00 0.00 27.41 30.86 1rtp h HIS 26 CO 0.16 0.39 -0.11 0.87 -3.07 0.00 0.00 177.93 176.18 1rtp h LYS 27 N 0.78 -0.21 -0.59 5.12 1.57 -1.96 -1.05 116.57 120.23 1rtp h LYS 27 Ca 0.31 0.01 -0.08 0.00 -1.87 0.00 0.00 60.65 59.02 1rtp h LYS 27 Cb 0.14 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.48 1rtp h LYS 27 CO -0.16 -0.14 0.04 -0.22 -0.57 0.00 0.00 179.45 178.40 1rtp h LYS 28 N -0.22 0.99 -0.11 3.15 3.64 -1.98 -1.37 116.57 120.67 1rtp h LYS 28 Ca 0.02 -0.28 -0.00 0.00 -1.27 0.00 0.00 60.65 59.11 1rtp h LYS 28 Cb 0.23 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 1rtp h LYS 28 CO -0.05 0.95 0.06 0.35 -2.27 0.00 0.00 179.45 178.49 1rtp h PHE 29 N 0.92 0.15 -0.65 1.91 3.57 -1.15 -0.15 116.94 121.54 1rtp h PHE 29 Ca 0.18 -0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.59 1rtp h PHE 29 Cb 0.48 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 39.15 1rtp h PHE 29 CO 0.03 0.19 0.10 0.74 -2.23 0.00 0.00 178.31 177.13 1rtp h PHE 30 N 0.08 1.16 -0.08 0.41 0.04 -1.10 0.10 116.94 117.55 1rtp h PHE 30 Ca 0.04 -0.17 -0.01 0.00 2.80 0.00 0.00 57.97 60.63 1rtp h PHE 30 Cb 0.08 -0.32 -0.00 0.00 2.20 0.00 0.00 35.95 37.91 1rtp h PHE 30 CO -0.04 0.98 0.01 1.96 -0.60 0.00 0.00 178.31 180.63 1rtp h GLN 31 N 1.01 0.13 -0.57 1.51 4.20 -1.13 -2.54 115.11 117.72 1rtp h GLN 31 Ca 0.20 -0.03 -0.04 0.00 0.06 0.00 0.00 58.65 58.84 1rtp h GLN 31 Cb 0.45 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.19 1rtp h GLN 31 CO 0.01 0.34 0.20 0.52 -0.67 0.00 0.00 178.83 179.23 1rtp h MET 32 N -0.10 0.84 0.00 1.46 2.86 -0.78 -2.99 114.93 116.20 1rtp h MET 32 Ca 0.02 -0.14 0.00 0.00 -2.06 0.00 0.00 59.70 57.52 1rtp h MET 32 Cb 0.27 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 31.79 1rtp h MET 32 CO 0.00 0.71 0.00 1.55 1.06 0.00 0.00 176.91 180.23 1rtp n VAL 33 N -4.31 0.67 -0.45 -2.22 3.14 0.34 -4.59 118.33 110.90 1rtp n VAL 33 Ca 0.05 -0.05 0.00 0.00 -2.96 0.00 0.00 64.34 61.37 1rtp n VAL 33 Cb 0.18 -0.82 0.00 0.00 -1.06 0.00 0.00 33.84 32.14 1rtp n VAL 33 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1rtp n GLY 34 N 0.76 0.73 0.23 7.55 0.00 -1.13 -4.60 105.19 108.74 1rtp n GLY 34 Ca 0.04 -0.39 0.10 0.00 0.00 0.00 0.00 46.02 45.77 1rtp n GLY 34 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1rtp h LEU 35 N 0.00 0.00 0.00 0.99 3.38 -1.69 -2.32 115.31 115.67 1rtp h LEU 35 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1rtp h LEU 35 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1rtp h LEU 35 CO 0.00 0.21 0.00 0.29 0.09 0.00 0.00 178.44 179.03 1rtp n LYS 36 N -3.50 0.03 -0.06 1.13 5.02 -1.26 -2.72 118.16 116.80 1rtp n LYS 36 Ca -0.01 0.08 0.11 0.00 -2.02 0.00 0.00 58.31 56.47 1rtp n LYS 36 Cb 0.37 -1.50 0.13 0.00 -0.02 0.00 0.00 35.03 34.01 1rtp n LYS 36 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1rtp n LYS 37 N -1.48 2.13 -3.66 1.97 5.02 -0.87 -4.97 118.16 116.31 1rtp n LYS 37 Ca 0.06 -1.92 -0.33 0.00 -2.02 0.00 0.00 58.31 54.10 1rtp n LYS 37 Cb 0.28 -1.43 -0.05 0.00 -0.02 0.00 0.00 35.03 33.80 1rtp n LYS 37 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1rtp s LYS 38 N -1.67 3.65 0.92 1.97 -0.14 -1.10 -5.08 119.74 118.29 1rtp s LYS 38 Ca 0.29 -0.01 -0.11 0.00 -1.36 0.00 0.00 55.97 54.77 1rtp s LYS 38 Cb 0.19 -2.93 0.15 0.00 -1.68 0.00 0.00 37.83 33.56 1rtp s LYS 38 CO 0.28 0.52 1.09 -1.54 -0.76 0.00 0.00 175.35 174.94 1rtp s SER 39 N -2.13 3.13 0.35 2.83 1.04 -1.26 -4.76 113.70 112.91 1rtp s SER 39 Ca 0.37 1.66 0.11 0.00 0.48 0.00 0.00 55.95 58.56 1rtp s SER 39 Cb -0.13 -2.30 0.87 0.00 0.10 0.00 0.00 66.02 64.56 1rtp s SER 39 CO 0.21 -2.88 1.81 0.00 0.98 0.00 0.00 173.24 173.37 1rtp h ALA 40 N -1.72 1.89 -0.24 5.32 0.00 -1.98 -1.64 119.26 120.90 1rtp h ALA 40 Ca -0.49 0.05 -0.19 0.00 0.00 0.00 0.00 54.91 54.28 1rtp h ALA 40 Cb 1.28 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1rtp h ALA 40 CO 0.51 -0.22 -0.60 -0.44 0.00 0.00 0.00 179.25 178.50 1rtp h ASP 41 N 0.63 0.88 0.53 0.00 3.32 -2.00 -3.03 116.42 116.73 1rtp h ASP 41 Ca 0.53 -0.49 -0.10 0.00 0.02 0.00 0.00 57.03 56.99 1rtp h ASP 41 Cb 0.99 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.27 1rtp h ASP 41 CO -0.28 1.27 -0.47 0.44 -1.72 0.00 0.00 179.24 178.48 1rtp h ASP 42 N 0.58 0.00 -0.49 6.45 3.32 -1.70 -2.60 116.42 121.99 1rtp h ASP 42 Ca -0.00 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.97 1rtp h ASP 42 Cb 1.19 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.73 1rtp h ASP 42 CO 0.13 0.47 0.01 0.58 -1.72 0.00 0.00 179.24 178.71 1rtp h VAL 43 N 0.00 1.26 -0.03 -1.35 2.07 -1.27 -2.34 116.25 114.59 1rtp h VAL 43 Ca -0.00 -1.05 -0.09 0.00 0.82 0.00 0.00 66.70 66.37 1rtp h VAL 43 Cb 0.86 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 31.58 1rtp h VAL 43 CO 0.06 0.37 -0.41 0.11 0.02 0.00 0.00 177.57 177.72 1rtp h LYS 44 N 0.72 0.05 -0.29 1.57 1.57 -1.41 -2.66 116.57 116.13 1rtp h LYS 44 Ca 0.14 -0.02 -0.14 0.00 -1.87 0.00 0.00 60.65 58.76 1rtp h LYS 44 Cb 0.49 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.79 1rtp h LYS 44 CO 0.02 0.46 -0.38 0.87 -0.57 0.00 0.00 179.45 179.85 1rtp h LYS 45 N 0.05 0.68 -0.63 3.15 1.57 -1.20 -2.67 116.57 117.51 1rtp h LYS 45 Ca 0.00 -0.34 -0.07 0.00 -1.87 0.00 0.00 60.65 58.38 1rtp h LYS 45 Cb 0.75 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.04 1rtp h LYS 45 CO 0.06 0.94 0.12 0.28 -0.57 0.00 0.00 179.45 180.28 1rtp h VAL 46 N 0.56 1.25 -0.25 0.50 2.07 -1.18 -2.98 116.25 116.22 1rtp h VAL 46 Ca 0.05 -0.97 0.02 0.00 0.82 0.00 0.00 66.70 66.63 1rtp h VAL 46 Cb 0.90 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 31.29 1rtp h VAL 46 CO 0.08 0.36 0.10 0.15 0.02 0.00 0.00 177.57 178.28 1rtp h PHE 47 N 0.96 0.18 -0.14 1.57 3.57 -1.19 -2.48 116.94 119.40 1rtp h PHE 47 Ca 0.20 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.71 1rtp h PHE 47 Cb 0.39 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.08 1rtp h PHE 47 CO 0.03 0.09 0.08 0.45 -2.23 0.00 0.00 178.31 176.73 1rtp h HIS 48 N 0.22 0.18 -0.18 0.41 3.86 -1.34 -1.62 115.15 116.68 1rtp h HIS 48 Ca 0.11 0.00 -0.15 0.00 -1.16 0.00 0.00 60.37 59.16 1rtp h HIS 48 Cb 0.06 -0.06 -0.01 0.00 1.06 0.00 0.00 27.41 28.46 1rtp h HIS 48 CO -0.11 0.13 -0.53 0.82 0.86 0.00 0.00 177.93 179.09 1rtp h ILE 49 N 0.19 1.32 0.00 2.45 2.04 -1.33 -3.12 117.51 119.07 1rtp h ILE 49 Ca 0.05 -1.78 -0.06 0.00 1.00 0.00 0.00 64.86 64.07 1rtp h ILE 49 Cb 0.00 1.76 -0.01 0.00 -0.74 0.00 0.00 36.82 37.84 1rtp h ILE 49 CO -0.01 0.55 -0.28 -0.07 0.00 0.00 0.00 178.15 178.34 1rtp h LEU 50 N 0.40 0.00 -7.84 1.44 3.38 -1.06 -3.37 115.31 108.26 1rtp h LEU 50 Ca 0.01 0.00 -0.69 0.00 0.09 0.00 0.00 57.88 57.29 1rtp h LEU 50 Cb 1.06 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.69 1rtp h LEU 50 CO 0.10 0.28 1.77 -0.62 0.09 0.00 0.00 178.44 180.05 1rtp s ASP 51 N -6.28 6.87 0.20 -0.43 2.15 -0.69 -4.84 116.67 113.65 1rtp s ASP 51 Ca 0.03 -2.51 -0.11 0.00 0.43 0.00 0.00 52.55 50.39 1rtp s ASP 51 Cb 0.08 -2.51 0.26 0.00 -0.30 0.00 0.00 42.92 40.45 1rtp s ASP 51 CO 0.68 -1.05 1.70 0.11 -0.17 0.00 0.00 175.17 176.44 1rtp h LYS 52 N 7.72 0.23 -0.18 4.34 1.57 -1.81 -2.35 116.57 126.10 1rtp h LYS 52 Ca 0.36 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.13 1rtp h LYS 52 Cb 0.89 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.15 1rtp h LYS 52 CO 1.36 0.15 0.00 -0.40 -0.57 0.00 0.00 179.45 179.99 1rtp n ASP 53 N -5.14 1.86 -2.71 0.86 5.75 -1.26 -4.95 116.55 110.96 1rtp n ASP 53 Ca 0.08 -1.73 -0.20 0.00 -0.01 0.00 0.00 54.79 52.93 1rtp n ASP 53 Cb 0.30 -0.11 0.01 0.00 -1.03 0.00 0.00 41.12 40.29 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 0.45 -3.07 0.25 0.11 4.76 -0.89 -4.87 118.16 114.91 1rtp n LYS 54 Ca 0.17 0.86 0.15 0.00 -2.87 0.00 0.00 58.31 56.62 1rtp n LYS 54 Cb 0.36 -5.59 0.51 0.00 -1.84 0.00 0.00 35.03 28.47 1rtp n LYS 54 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 1rtp h SER 55 N -0.58 0.00 0.00 4.39 4.64 -1.93 -3.46 113.55 116.62 1rtp h SER 55 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1rtp h SER 55 Cb 1.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.43 1rtp h SER 55 CO 0.54 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.11 1rtp n GLY 56 N 0.39 1.00 3.11 -0.77 0.00 -1.26 -5.06 105.19 102.60 1rtp n GLY 56 Ca 0.02 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.13 0.64 -0.42 1.61 0.40 -1.26 -4.35 117.98 112.47 1rtp s PHE 57 Ca 0.00 -0.90 -0.17 0.00 -0.60 0.00 0.00 56.93 55.26 1rtp s PHE 57 Cb 0.00 -0.42 0.02 0.00 0.51 0.00 0.00 43.02 43.14 1rtp s PHE 57 CO 0.00 -0.25 0.44 0.42 0.70 0.00 0.00 175.22 176.53 1rtp s ILE 58 N -3.30 5.09 0.65 0.64 1.01 0.18 -4.80 121.20 120.67 1rtp s ILE 58 Ca 0.05 -0.38 -0.09 0.00 0.00 0.00 0.00 60.65 60.23 1rtp s ILE 58 Cb 0.03 -4.05 0.01 0.00 0.01 0.00 0.00 42.46 38.46 1rtp s ILE 58 CO -0.06 -0.44 1.01 -1.61 0.00 0.00 0.00 174.94 173.84 1rtp s GLU 59 N 2.13 2.93 0.30 2.79 8.01 -1.26 -1.50 118.70 132.11 1rtp s GLU 59 Ca 0.12 0.29 0.01 0.00 0.01 0.00 0.00 54.97 55.39 1rtp s GLU 59 Cb -0.17 -2.13 0.53 0.00 -4.31 0.00 0.00 34.13 28.05 1rtp s GLU 59 CO 0.13 -0.86 1.92 1.49 0.01 0.00 0.00 175.26 177.95 1rtp h GLU 60 N -0.43 1.00 0.00 1.61 4.81 -1.97 0.53 114.58 120.12 1rtp h GLU 60 Ca -0.45 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 58.72 1rtp h GLU 60 Cb 1.25 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 30.41 1rtp h GLU 60 CO 0.62 0.66 0.00 -0.40 -0.73 0.00 0.00 179.01 179.16 1rtp n ASP 61 N -4.48 0.00 -0.00 1.04 5.75 -1.26 -2.51 116.55 115.08 1rtp n ASP 61 Ca 0.13 -0.04 0.04 0.00 -0.01 0.00 0.00 54.79 54.91 1rtp n ASP 61 Cb 0.19 -0.22 -0.06 0.00 -1.03 0.00 0.00 41.12 40.00 1rtp n ASP 61 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1rtp n GLU 62 N -1.22 0.34 -0.05 0.11 1.02 0.10 -4.70 120.64 116.24 1rtp n GLU 62 Ca 0.08 -0.07 -0.03 0.00 -0.02 0.00 0.00 57.16 57.12 1rtp n GLU 62 Cb 0.10 -1.17 0.20 0.00 -0.02 0.00 0.00 31.44 30.56 1rtp n GLU 62 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1rtp h LEU 63 N 0.00 0.62 -1.89 -4.62 5.85 -1.04 -2.93 115.31 111.31 1rtp h LEU 63 Ca 0.00 -0.16 -0.03 0.00 0.84 0.00 0.00 57.88 58.54 1rtp h LEU 63 Cb 0.33 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.19 1rtp h LEU 63 CO 0.00 0.74 -0.12 1.23 -0.34 0.00 0.00 178.44 179.95 1rtp h GLY 64 N 0.95 0.00 -1.06 3.75 0.00 -1.84 -2.28 103.07 102.58 1rtp h GLY 64 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.44 1rtp h GLY 64 CO 0.03 0.00 0.00 1.44 0.00 0.00 0.00 176.54 178.01 1rtp n SER 65 N -4.00 1.84 -0.31 0.19 7.64 -1.11 -0.89 113.62 116.99 1rtp n SER 65 Ca -0.02 -1.82 0.06 0.00 1.01 0.00 0.00 58.87 58.10 1rtp n SER 65 Cb 0.21 -0.16 0.22 0.00 -1.01 0.00 0.00 64.21 63.47 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 2.27 0.81 -0.05 0.44 2.10 -1.46 -2.28 117.51 119.34 1rtp h ILE 66 Ca 0.00 -0.25 -0.10 0.00 1.08 0.00 0.00 64.86 65.59 1rtp h ILE 66 Cb 0.51 0.00 -0.01 0.00 -1.09 0.00 0.00 36.82 36.22 1rtp h ILE 66 CO 0.00 0.14 -0.41 -0.07 -1.08 0.00 0.00 178.15 176.72 1rtp h LEU 67 N 0.74 0.10 -1.84 2.19 3.38 -1.82 -2.55 115.31 115.52 1rtp h LEU 67 Ca 0.46 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.39 1rtp h LEU 67 Cb 0.57 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.29 1rtp h LEU 67 CO -0.32 0.51 0.00 0.11 0.09 0.00 0.00 178.44 178.83 1rtp h LYS 68 N 0.08 0.00 0.00 1.13 1.57 -1.52 -0.22 116.57 117.62 1rtp h LYS 68 Ca 0.01 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.70 1rtp h LYS 68 Cb 0.77 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.07 1rtp h LYS 68 CO 0.06 0.00 -0.40 0.78 -0.57 0.00 0.00 179.45 179.32 1rtp h GLY 69 N 1.13 0.00 0.37 3.86 0.00 -1.46 -3.14 103.07 103.84 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 0.00 0.00 -2.01 0.69 0.00 0.00 0.00 176.54 175.22 1rtp n PHE 70 N -3.48 0.93 -3.54 5.60 3.01 -0.23 -4.78 117.46 114.96 1rtp n PHE 70 Ca 0.00 0.23 -0.13 0.00 1.01 0.00 0.00 57.45 58.56 1rtp n PHE 70 Cb 0.54 -1.12 -0.11 0.00 -0.01 0.00 0.00 39.48 38.78 1rtp n PHE 70 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1rtp s SER 71 N -6.94 0.50 0.24 4.37 0.15 -0.41 -4.89 113.70 106.71 1rtp s SER 71 Ca -0.27 0.35 0.17 0.00 0.70 0.00 0.00 55.95 56.90 1rtp s SER 71 Cb 0.07 0.81 0.88 0.00 -1.71 0.00 0.00 66.02 66.08 1rtp s SER 71 CO 0.70 -0.28 1.51 -1.54 1.20 0.00 0.00 173.24 174.83 1rtp n SER 72 N 5.35 0.43 -0.79 5.45 3.41 -1.19 -0.18 113.62 126.11 1rtp n SER 72 Ca -0.06 0.69 0.10 0.00 -0.26 0.00 0.00 58.87 59.35 1rtp n SER 72 Cb 0.50 -0.75 0.30 0.00 -0.26 0.00 0.00 64.21 63.99 1rtp n SER 72 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1rtp n ASP 73 N -2.07 2.34 -4.83 4.04 5.68 -1.26 -4.92 116.55 115.53 1rtp n ASP 73 Ca -0.01 -1.84 -0.32 0.00 -0.50 0.00 0.00 54.79 52.12 1rtp n ASP 73 Cb 0.04 -0.18 -0.00 0.00 -1.14 0.00 0.00 41.12 39.84 1rtp n ASP 73 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1rtp s ALA 74 N -1.64 2.91 0.68 2.12 0.00 0.74 -5.04 121.76 121.52 1rtp s ALA 74 Ca 0.34 0.20 -0.11 0.00 0.00 0.00 0.00 51.96 52.39 1rtp s ALA 74 Cb 0.19 -3.16 -0.00 0.00 0.00 0.00 0.00 23.12 20.15 1rtp s ALA 74 CO 0.27 -0.63 1.07 -0.98 0.00 0.00 0.00 175.76 175.49 1rtp s ARG 75 N -4.37 3.10 0.70 0.00 1.70 -1.26 -4.62 118.95 114.19 1rtp s ARG 75 Ca 0.60 0.61 -0.11 0.00 -0.47 0.00 0.00 55.73 56.36 1rtp s ARG 75 Cb -0.13 -2.04 0.01 0.00 -0.57 0.00 0.00 34.95 32.23 1rtp s ARG 75 CO 0.40 -0.90 1.09 -0.51 -1.08 0.00 0.00 175.30 174.29 1rtp s ASP 76 N -4.23 5.49 0.37 -2.89 1.11 -1.26 -4.54 116.67 110.72 1rtp s ASP 76 Ca 0.57 1.12 -0.11 0.00 0.18 0.00 0.00 52.55 54.32 1rtp s ASP 76 Cb -0.11 -1.94 -0.07 0.00 1.07 0.00 0.00 42.92 41.87 1rtp s ASP 76 CO 0.53 -1.31 0.74 -0.76 1.18 0.00 0.00 175.17 175.55 1rtp s LEU 77 N -5.34 3.91 0.85 1.23 1.43 -0.06 -5.05 118.68 115.65 1rtp s LEU 77 Ca 0.58 1.12 -0.12 0.00 -1.03 0.00 0.00 54.13 54.68 1rtp s LEU 77 Cb -0.11 -3.98 0.10 0.00 0.03 0.00 0.00 46.19 42.24 1rtp s LEU 77 CO 0.52 -0.33 1.15 -0.94 0.23 0.00 0.00 176.35 176.98 1rtp s SER 78 N -2.94 4.08 0.32 2.29 1.04 -1.26 -4.84 113.70 112.39 1rtp s SER 78 Ca 0.51 0.91 0.03 0.00 0.48 0.00 0.00 55.95 57.88 1rtp s SER 78 Cb -0.10 -1.47 0.55 0.00 0.10 0.00 0.00 66.02 65.10 1rtp s SER 78 CO 0.28 -2.19 1.85 0.00 0.98 0.00 0.00 173.24 174.16 1rtp h ALA 79 N -1.25 1.31 -0.27 5.32 0.00 -1.98 -0.89 119.26 121.50 1rtp h ALA 79 Ca -0.48 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.16 1rtp h ALA 79 Cb 1.32 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 1rtp h ALA 79 CO 0.64 0.47 -0.01 0.87 0.00 0.00 0.00 179.25 181.22 1rtp h LYS 80 N 0.53 0.47 -0.67 0.00 1.57 -1.99 -0.92 116.57 115.57 1rtp h LYS 80 Ca 0.11 -0.16 -0.07 0.00 -1.87 0.00 0.00 60.65 58.67 1rtp h LYS 80 Cb 0.37 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.61 1rtp h LYS 80 CO 0.01 0.64 0.16 0.93 -0.57 0.00 0.00 179.45 180.63 1rtp h GLU 81 N 0.25 1.07 -0.17 3.15 5.08 -1.87 -1.77 114.58 120.31 1rtp h GLU 81 Ca 0.07 -0.25 -0.02 0.00 -1.00 0.00 0.00 59.36 58.17 1rtp h GLU 81 Cb 0.44 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 1rtp h GLU 81 CO 0.02 0.94 0.05 1.15 -1.00 0.00 0.00 179.01 180.17 1rtp h THR 82 N 1.01 1.19 -0.69 1.13 2.02 -1.00 -1.74 112.91 114.85 1rtp h THR 82 Ca 0.21 -0.60 -0.04 0.00 0.77 0.00 0.00 66.41 66.75 1rtp h THR 82 Cb 0.36 1.27 -0.03 0.00 -1.74 0.00 0.00 68.15 68.00 1rtp h THR 82 CO 0.00 0.19 0.27 0.11 0.37 0.00 0.00 175.52 176.45 1rtp h LYS 83 N 0.10 1.02 -0.22 6.66 1.57 -1.06 -0.48 116.57 124.15 1rtp h LYS 83 Ca 0.06 -0.17 -0.02 0.00 -1.87 0.00 0.00 60.65 58.64 1rtp h LYS 83 Cb 0.24 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 1rtp h LYS 83 CO -0.00 0.83 0.05 1.15 -0.57 0.00 0.00 179.45 180.92 1rtp h THR 84 N 0.99 1.21 -0.14 -0.16 2.02 -1.21 -0.98 112.91 114.64 1rtp h THR 84 Ca 0.23 -0.67 -0.01 0.00 0.77 0.00 0.00 66.41 66.73 1rtp h THR 84 Cb 0.20 1.23 -0.01 0.00 -1.74 0.00 0.00 68.15 67.84 1rtp h THR 84 CO -0.02 0.21 0.05 0.25 0.37 0.00 0.00 175.52 176.38 1rtp h LEU 85 N 0.17 0.21 -0.49 2.58 5.85 -1.12 -1.96 115.31 120.55 1rtp h LEU 85 Ca 0.07 -0.19 0.06 0.00 0.84 0.00 0.00 57.88 58.65 1rtp h LEU 85 Cb 0.27 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.20 1rtp h LEU 85 CO 0.00 0.35 0.21 -0.03 -0.34 0.00 0.00 178.44 178.63 1rtp h MET 86 N 0.06 0.40 -0.65 1.25 4.05 -1.03 0.77 114.93 119.78 1rtp h MET 86 Ca 0.05 -0.02 0.05 0.00 -0.28 0.00 0.00 59.70 59.49 1rtp h MET 86 Cb 0.21 -0.09 -0.05 0.00 -0.80 0.00 0.00 31.60 30.87 1rtp h MET 86 CO -0.00 0.27 0.37 0.00 0.23 0.00 0.00 176.91 177.78 1rtp h ALA 87 N 1.30 0.86 -0.38 0.39 0.00 -1.02 0.35 119.26 120.75 1rtp h ALA 87 Ca 0.23 0.01 -0.14 0.00 0.00 0.00 0.00 54.91 55.01 1rtp h ALA 87 Cb 0.19 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1rtp h ALA 87 CO -0.20 0.07 -0.29 0.00 0.00 0.00 0.00 179.25 178.84 1rtp h ALA 88 N 1.32 0.55 0.00 0.00 0.00 -0.58 -3.33 119.26 117.22 1rtp h ALA 88 Ca 0.28 -0.41 -0.09 0.00 0.00 0.00 0.00 54.91 54.69 1rtp h ALA 88 Cb 0.13 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1rtp h ALA 88 CO -0.15 0.58 -0.77 0.78 0.00 0.00 0.00 179.25 179.68 1rtp h GLY 89 N 0.68 0.00 -7.73 0.00 0.00 -0.61 -3.42 103.07 91.99 1rtp h GLY 89 Ca 0.07 0.00 -0.72 0.00 0.00 0.00 0.00 47.33 46.69 1rtp h GLY 89 CO 0.08 0.00 1.72 1.34 0.00 0.00 0.00 176.54 179.68 1rtp n ASP 90 N -3.01 5.10 -0.15 0.19 2.03 0.09 -4.71 116.55 116.08 1rtp n ASP 90 Ca -0.01 -2.96 -0.01 0.00 0.52 0.00 0.00 54.79 52.33 1rtp n ASP 90 Cb 0.70 -1.64 0.22 0.00 -0.72 0.00 0.00 41.12 39.68 1rtp n ASP 90 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 1rtp h LYS 91 N 7.26 0.87 -0.03 -0.67 3.64 -1.86 -3.05 116.57 122.74 1rtp h LYS 91 Ca 0.37 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.63 1rtp h LYS 91 Cb 0.86 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.52 1rtp h LYS 91 CO 1.34 0.69 0.00 -0.40 -2.27 0.00 0.00 179.45 178.82 1rtp n ASP 92 N -4.34 2.24 -1.51 4.20 5.75 -1.26 -4.99 116.55 116.64 1rtp n ASP 92 Ca 0.05 -1.75 -0.16 0.00 -0.01 0.00 0.00 54.79 52.93 1rtp n ASP 92 Cb 0.15 -0.00 -0.04 0.00 -1.03 0.00 0.00 41.12 40.19 1rtp n ASP 92 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1rtp n GLY 93 N 1.26 0.65 0.45 6.12 0.00 -1.15 -4.91 105.19 107.61 1rtp n GLY 93 Ca 0.17 -0.25 0.10 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.79 1.34 0.00 1.61 5.68 -1.26 -4.91 116.55 118.22 1rtp n ASP 94 Ca -0.17 -1.67 0.00 0.00 -0.50 0.00 0.00 54.79 52.44 1rtp n ASP 94 Cb 0.58 -0.09 0.00 0.00 -1.14 0.00 0.00 41.12 40.47 1rtp n ASP 94 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1rtp n GLY 95 N 1.05 0.54 3.26 6.12 0.00 -1.26 -5.03 105.19 109.88 1rtp n GLY 95 Ca 0.15 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.08 1rtp n GLY 95 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rtp s LYS 96 N -0.06 1.01 -0.24 1.61 -2.85 -1.26 -4.24 119.74 113.71 1rtp s LYS 96 Ca 0.00 -1.15 -0.07 0.00 -1.00 0.00 0.00 55.97 53.76 1rtp s LYS 96 Cb 0.00 0.34 -0.03 0.00 -2.06 0.00 0.00 37.83 36.09 1rtp s LYS 96 CO 0.00 -0.34 0.05 0.42 0.10 0.00 0.00 175.35 175.58 1rtp s ILE 97 N -3.94 4.18 0.41 3.79 1.01 -0.56 -4.61 121.20 121.47 1rtp s ILE 97 Ca 0.14 -0.22 0.02 0.00 0.00 0.00 0.00 60.65 60.60 1rtp s ILE 97 Cb 0.04 -2.94 -0.01 0.00 0.01 0.00 0.00 42.46 39.57 1rtp s ILE 97 CO -0.03 0.36 0.60 -0.83 0.00 0.00 0.00 174.94 175.04 1rtp s GLY 98 N 1.48 1.57 0.20 6.18 0.00 -1.26 -0.64 107.32 114.85 1rtp s GLY 98 Ca 0.06 -1.19 -0.10 0.00 0.00 0.00 0.00 44.72 43.48 1rtp s GLY 98 CO 0.03 -1.05 1.77 -0.24 0.00 0.00 0.00 173.10 173.60 1rtp h VAL 99 N 0.57 0.85 -0.43 1.40 3.04 -2.00 -0.50 116.25 119.19 1rtp h VAL 99 Ca -0.46 -0.17 -0.07 0.00 -1.01 0.00 0.00 66.70 64.99 1rtp h VAL 99 Cb 1.25 0.32 -0.02 0.00 -2.01 0.00 0.00 31.29 30.83 1rtp h VAL 99 CO 0.56 0.09 -0.03 -0.33 -1.01 0.00 0.00 177.57 176.85 1rtp h GLU 100 N 0.49 0.72 -0.45 4.17 3.07 -1.97 0.06 114.58 120.67 1rtp h GLU 100 Ca 0.29 -0.20 -0.14 0.00 -0.50 0.00 0.00 59.36 58.81 1rtp h GLU 100 Cb 0.29 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 28.11 1rtp h GLU 100 CO -0.25 0.75 -0.27 0.93 -1.40 0.00 0.00 179.01 178.77 1rtp h GLU 101 N 0.67 0.97 -0.20 2.33 5.08 -1.76 -0.10 114.58 121.57 1rtp h GLU 101 Ca 0.13 -0.45 -0.02 0.00 -1.00 0.00 0.00 59.36 58.02 1rtp h GLU 101 Cb 0.46 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 1rtp h GLU 101 CO 0.02 1.11 0.03 0.35 -1.00 0.00 0.00 179.01 179.53 1rtp h PHE 102 N 0.82 0.35 -0.78 4.33 3.57 -0.85 -0.70 116.94 123.69 1rtp h PHE 102 Ca 0.09 -0.05 0.09 0.00 3.53 0.00 0.00 57.97 61.63 1rtp h PHE 102 Cb 0.86 -0.10 -0.07 0.00 2.79 0.00 0.00 35.95 39.43 1rtp h PHE 102 CO 0.06 0.48 0.44 0.77 -2.23 0.00 0.00 178.31 177.82 1rtp h SER 103 N 0.13 0.62 -0.15 0.41 0.02 -0.82 -2.05 113.55 111.71 1rtp h SER 103 Ca 0.06 0.05 -0.02 0.00 -0.84 0.00 0.00 61.79 61.04 1rtp h SER 103 Cb 0.31 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.78 1rtp h SER 103 CO 0.00 0.36 0.01 0.74 -1.14 0.00 0.00 176.83 176.80 1rtp h THR 104 N 0.74 1.24 -0.86 -2.27 2.02 -0.77 -1.76 112.91 111.25 1rtp h THR 104 Ca 0.38 -0.80 0.07 0.00 0.77 0.00 0.00 66.41 66.83 1rtp h THR 104 Cb 0.34 1.48 -0.06 0.00 -1.74 0.00 0.00 68.15 68.18 1rtp h THR 104 CO -0.24 0.24 0.56 0.25 0.37 0.00 0.00 175.52 176.69 1rtp h LEU 105 N 0.01 0.84 -0.03 2.58 5.85 -0.63 -1.08 115.31 122.84 1rtp h LEU 105 Ca 0.04 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 1rtp h LEU 105 Cb 0.35 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.21 1rtp h LEU 105 CO 0.01 0.54 -0.04 0.58 -0.34 0.00 0.00 178.44 179.18 1rtp h VAL 106 N 0.95 1.40 -0.00 1.05 2.07 -1.33 -3.14 116.25 117.24 1rtp h VAL 106 Ca 0.37 -1.25 0.00 0.00 0.82 0.00 0.00 66.70 66.65 1rtp h VAL 106 Cb 0.23 2.17 -0.00 0.00 -1.52 0.00 0.00 31.29 32.16 1rtp h VAL 106 CO -0.14 0.33 0.01 0.00 0.02 0.00 0.00 177.57 177.79 1rtp h ALA 107 N 0.51 1.41 -0.66 1.67 0.00 -0.81 -1.57 119.26 119.82 1rtp h ALA 107 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1rtp h ALA 107 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1rtp h ALA 107 CO 0.01 -0.01 0.00 -0.85 0.00 0.00 0.00 179.25 178.40 1rtp n GLU 108 N -3.66 3.25 0.00 0.00 0.28 -0.46 -5.08 120.64 114.97 1rtp n GLU 108 Ca -0.03 -2.66 0.13 0.00 -0.16 0.00 0.00 57.16 54.44 1rtp n GLU 108 Cb 0.09 -1.75 0.35 0.00 1.43 0.00 0.00 31.44 31.55 1rtp n GLU 108 CO 0.00 0.00 0.00 0.43 -0.16 0.00 0.00 177.13 177.40