#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rnw s GLU 2 N 0.00 2.70 0.75 1.64 2.12 -1.26 -5.12 118.70 119.54 1rnw s GLU 2 Ca 0.00 -0.71 -0.11 0.00 0.36 0.00 0.00 54.97 54.51 1rnw s GLU 2 Cb 0.00 -2.41 0.04 0.00 0.26 0.00 0.00 34.13 32.02 1rnw s GLU 2 CO 0.00 0.51 1.08 0.95 -0.54 0.00 0.00 175.26 177.26 1rnw s THR 3 N -0.44 3.52 0.26 -1.70 -4.23 -1.26 -4.85 115.64 106.95 1rnw s THR 3 Ca 0.05 0.49 -0.05 0.00 -1.18 0.00 0.00 61.69 61.01 1rnw s THR 3 Cb -0.12 -3.08 0.25 0.00 1.34 0.00 0.00 72.50 70.89 1rnw s THR 3 CO 0.02 -0.65 1.93 0.00 -0.54 0.00 0.00 174.62 175.38 1rnw h ALA 4 N -1.01 1.30 -0.51 3.99 0.00 -1.98 -1.66 119.26 119.39 1rnw h ALA 4 Ca -0.44 -0.08 -0.11 0.00 0.00 0.00 0.00 54.91 54.28 1rnw h ALA 4 Cb 1.23 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 1rnw h ALA 4 CO 0.54 0.63 -0.13 0.00 0.00 0.00 0.00 179.25 180.29 1rnw h ALA 5 N 1.39 0.80 -0.22 0.00 0.00 -1.91 -2.48 119.26 116.83 1rnw h ALA 5 Ca 0.34 -0.36 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 1rnw h ALA 5 Cb -0.12 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1rnw h ALA 5 CO -0.07 0.66 -0.35 0.00 0.00 0.00 0.00 179.25 179.49 1rnw h ALA 6 N 0.98 0.98 -0.48 0.00 0.00 -1.83 -2.07 119.26 116.84 1rnw h ALA 6 Ca 0.13 -0.40 -0.12 0.00 0.00 0.00 0.00 54.91 54.52 1rnw h ALA 6 Cb 0.69 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1rnw h ALA 6 CO 0.05 0.61 -0.18 -0.22 0.00 0.00 0.00 179.25 179.51 1rnw h LYS 7 N 0.41 0.96 -0.46 0.00 3.64 -1.21 -1.65 116.57 118.25 1rnw h LYS 7 Ca 0.05 -0.39 -0.02 0.00 -1.27 0.00 0.00 60.65 59.02 1rnw h LYS 7 Cb 0.80 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.56 1rnw h LYS 7 CO 0.07 1.05 0.20 0.35 -2.27 0.00 0.00 179.45 178.85 1rnw h PHE 8 N 0.84 0.69 -0.21 1.91 3.04 -1.21 -0.43 116.94 121.58 1rnw h PHE 8 Ca 0.12 -0.04 0.00 0.00 3.98 0.00 0.00 57.97 62.02 1rnw h PHE 8 Cb 0.74 -0.21 -0.01 0.00 2.56 0.00 0.00 35.95 39.03 1rnw h PHE 8 CO 0.05 0.57 0.13 0.93 -2.02 0.00 0.00 178.31 177.97 1rnw h GLU 9 N 0.61 0.27 -0.41 1.11 5.08 -1.25 -0.46 114.58 119.54 1rnw h GLU 9 Ca 0.16 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.49 1rnw h GLU 9 Cb 0.16 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 1rnw h GLU 9 CO -0.02 0.20 0.21 -0.09 -1.00 0.00 0.00 179.01 178.32 1rnw h ARG 10 N 0.27 0.57 0.00 2.33 2.43 -1.17 -1.89 114.38 116.91 1rnw h ARG 10 Ca 0.07 -0.07 -0.11 0.00 -0.81 0.00 0.00 59.98 59.06 1rnw h ARG 10 Cb -0.01 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.42 1rnw h ARG 10 CO -0.02 0.48 -0.52 1.96 -1.51 0.00 0.00 179.97 180.36 1rnw h GLN 11 N 0.52 0.00 0.00 0.20 4.20 -0.96 -3.41 115.11 115.67 1rnw h GLN 11 Ca 0.14 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.85 1rnw h GLN 11 Cb 0.08 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.86 1rnw h GLN 11 CO -0.02 0.52 0.00 0.72 -0.67 0.00 0.00 178.83 179.38 1rnw n HIS 12 N -3.28 0.00 -3.62 2.96 8.25 -0.19 -4.68 115.22 114.65 1rnw n HIS 12 Ca 0.01 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.11 1rnw n HIS 12 Cb 0.71 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.73 1rnw n HIS 12 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 1rnw s MET 13 N -0.78 4.10 -0.46 -0.41 -1.94 -0.71 -0.02 119.30 119.07 1rnw s MET 13 Ca 0.00 -0.19 0.05 0.00 -1.71 0.00 0.00 55.69 53.84 1rnw s MET 13 Cb 0.00 -3.53 0.19 0.00 2.01 0.00 0.00 34.83 33.50 1rnw s MET 13 CO 0.00 0.06 0.42 -3.47 -0.01 0.00 0.00 175.02 172.03 1rnw n ASP 14 N 4.26 0.39 -0.07 3.03 2.03 -0.78 -4.89 116.55 120.52 1rnw n ASP 14 Ca -0.14 -2.62 0.15 0.00 0.52 0.00 0.00 54.79 52.70 1rnw n ASP 14 Cb 0.52 -0.61 0.84 0.00 -0.72 0.00 0.00 41.12 41.15 1rnw n ASP 14 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1rnw n SER 15 N 2.29 0.23 0.10 1.67 7.64 -1.26 -3.75 113.62 120.54 1rnw n SER 15 Ca 0.27 -0.89 0.13 0.00 1.01 0.00 0.00 58.87 59.39 1rnw n SER 15 Cb 0.47 -0.05 0.43 0.00 -1.01 0.00 0.00 64.21 64.05 1rnw n SER 15 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1rnw n SER 16 N -0.90 0.73 -4.17 6.43 3.41 -1.26 -4.81 113.62 113.06 1rnw n SER 16 Ca 0.21 0.59 -0.16 0.00 -0.26 0.00 0.00 58.87 59.26 1rnw n SER 16 Cb 0.18 -0.78 -0.11 0.00 -0.26 0.00 0.00 64.21 63.23 1rnw n SER 16 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1rnw s THR 17 N -3.14 0.97 -0.57 6.66 -4.23 -1.25 -5.04 115.64 109.05 1rnw s THR 17 Ca 0.09 -1.48 0.24 0.00 -1.18 0.00 0.00 61.69 59.37 1rnw s THR 17 Cb 0.12 -1.19 0.11 0.00 1.34 0.00 0.00 72.50 72.88 1rnw s THR 17 CO 0.54 -0.43 1.39 0.77 -0.54 0.00 0.00 174.62 176.36 1rnw h SER 18 N 3.89 0.00 -4.17 3.99 4.64 -1.87 -3.44 113.55 116.59 1rnw h SER 18 Ca -0.38 -0.12 0.24 0.00 -0.47 0.00 0.00 61.79 61.06 1rnw h SER 18 Cb 1.19 0.00 -0.19 0.00 -0.31 0.00 0.00 62.40 63.09 1rnw h SER 18 CO 0.47 0.06 0.80 0.00 -0.87 0.00 0.00 176.83 177.29 1rnw s ALA 19 N -3.19 -2.06 -0.06 5.18 0.00 -1.26 -4.85 121.76 115.52 1rnw s ALA 19 Ca 0.06 1.60 -0.30 0.00 0.00 0.00 0.00 51.96 53.32 1rnw s ALA 19 Cb 0.12 -0.22 -0.05 0.00 0.00 0.00 0.00 23.12 22.97 1rnw s ALA 19 CO 0.70 -0.56 1.61 0.00 0.00 0.00 0.00 175.76 177.52 1rnw s ALA 20 N -2.29 3.62 -0.33 0.00 0.00 -1.26 -4.91 121.76 116.59 1rnw s ALA 20 Ca 0.09 0.90 0.23 0.00 0.00 0.00 0.00 51.96 53.17 1rnw s ALA 20 Cb -0.01 -3.73 0.14 0.00 0.00 0.00 0.00 23.12 19.52 1rnw s ALA 20 CO -0.05 -1.36 1.26 0.66 0.00 0.00 0.00 175.76 176.27 1rnw h SER 21 N 9.36 0.00 -5.00 0.00 4.64 -2.00 -3.48 113.55 117.07 1rnw h SER 21 Ca -0.38 -0.01 -0.27 0.00 -0.47 0.00 0.00 61.79 60.66 1rnw h SER 21 Cb 1.17 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.11 1rnw h SER 21 CO 0.95 0.00 -0.64 -0.94 -0.87 0.00 0.00 176.83 175.34 1rnw s SER 22 N -5.61 0.72 0.00 4.97 1.04 -1.26 -5.01 113.70 108.55 1rnw s SER 22 Ca 0.03 -1.29 0.17 0.00 0.48 0.00 0.00 55.95 55.33 1rnw s SER 22 Cb 0.08 0.24 0.79 0.00 0.10 0.00 0.00 66.02 67.23 1rnw s SER 22 CO 0.74 -0.72 1.50 -1.54 0.98 0.00 0.00 173.24 174.21 1rnw n SER 23 N -0.27 0.00 -0.28 7.02 3.41 -1.26 -2.13 113.62 120.10 1rnw n SER 23 Ca -0.02 0.22 0.12 0.00 -0.26 0.00 0.00 58.87 58.92 1rnw n SER 23 Cb 0.65 -0.37 0.14 0.00 -0.26 0.00 0.00 64.21 64.37 1rnw n SER 23 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1rnw n ASN 24 N -1.37 1.37 -0.20 4.04 3.02 -1.26 -4.46 115.26 116.40 1rnw n ASN 24 Ca 0.06 -1.09 0.00 0.00 -0.03 0.00 0.00 54.58 53.53 1rnw n ASN 24 Cb 0.16 0.41 0.09 0.00 -0.61 0.00 0.00 39.78 39.82 1rnw n ASN 24 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 1rnw h TYR 25 N 1.40 -0.13 -0.74 3.10 5.03 -1.84 -1.63 116.97 122.16 1rnw h TYR 25 Ca 0.00 0.05 -0.05 0.00 2.58 0.00 0.00 58.73 61.31 1rnw h TYR 25 Cb 0.60 0.15 -0.03 0.00 1.55 0.00 0.00 36.73 39.00 1rnw h TYR 25 CO 0.00 -0.20 0.28 0.00 -1.32 0.00 0.00 178.16 176.92 1rnw h ASN 27 N 1.08 0.80 -0.02 0.00 -0.26 -1.59 -0.69 115.58 114.90 1rnw h ASN 27 Ca 0.25 -0.13 -0.01 0.00 -0.56 0.00 0.00 56.30 55.85 1rnw h ASN 27 Cb 0.24 -0.21 -0.00 0.00 -1.06 0.00 0.00 38.32 37.29 1rnw h ASN 27 CO -0.02 0.76 -0.03 1.56 -1.06 0.00 0.00 177.43 178.64 1rnw h GLN 28 N 0.84 0.06 -0.28 0.81 4.20 -1.07 -3.10 115.11 116.57 1rnw h GLN 28 Ca 0.19 -0.03 -0.14 0.00 0.06 0.00 0.00 58.65 58.73 1rnw h GLN 28 Cb 0.24 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.02 1rnw h GLN 28 CO -0.01 0.54 -0.41 0.52 -0.67 0.00 0.00 178.83 178.80 1rnw h MET 29 N -0.42 0.67 -0.14 1.46 2.86 -1.01 -0.19 114.93 118.16 1rnw h MET 29 Ca 0.00 -0.35 -0.05 0.00 -2.06 0.00 0.00 59.70 57.25 1rnw h MET 29 Cb 0.53 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.19 1rnw h MET 29 CO 0.01 0.96 -0.12 0.52 1.06 0.00 0.00 176.91 179.33 1rnw h MET 30 N 0.55 0.22 0.07 1.72 2.86 -1.22 -1.69 114.93 117.44 1rnw h MET 30 Ca 0.04 -0.05 -0.11 0.00 -2.06 0.00 0.00 59.70 57.52 1rnw h MET 30 Cb 0.94 -0.03 0.01 0.00 0.06 0.00 0.00 31.60 32.57 1rnw h MET 30 CO 0.08 0.35 -0.52 -0.22 1.06 0.00 0.00 176.91 177.67 1rnw h LYS 31 N 0.21 0.15 0.00 1.72 3.64 -1.42 0.23 116.57 121.10 1rnw h LYS 31 Ca 0.04 -0.25 0.00 0.00 -1.27 0.00 0.00 60.65 59.17 1rnw h LYS 31 Cb 0.35 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.26 1rnw h LYS 31 CO 0.02 1.12 0.00 -1.13 -2.27 0.00 0.00 179.45 177.19 1rnw n SER 32 N -4.34 0.61 -1.45 4.20 3.41 -0.11 -1.13 113.62 114.82 1rnw n SER 32 Ca -0.14 0.69 0.09 0.00 -0.26 0.00 0.00 58.87 59.26 1rnw n SER 32 Cb 0.67 -0.81 0.33 0.00 -0.26 0.00 0.00 64.21 64.15 1rnw n SER 32 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1rnw n ARG 33 N -2.22 3.53 -3.60 4.33 5.12 -0.64 -4.93 116.66 118.24 1rnw n ARG 33 Ca 0.01 -2.80 -0.24 0.00 -1.93 0.00 0.00 57.85 52.89 1rnw n ARG 33 Cb 0.16 -1.81 0.08 0.00 -1.16 0.00 0.00 32.46 29.72 1rnw n ARG 33 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 1rnw n ASN 34 N 1.02 -5.85 -1.22 0.55 3.02 -0.28 -4.86 115.26 107.64 1rnw n ASN 34 Ca 0.24 -0.56 0.12 0.00 -0.03 0.00 0.00 54.58 54.35 1rnw n ASN 34 Cb 0.83 -4.97 0.26 0.00 -0.61 0.00 0.00 39.78 35.29 1rnw n ASN 34 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1rnw n LEU 35 N -4.91 3.61 0.00 3.41 4.77 0.80 -4.04 117.00 120.64 1rnw n LEU 35 Ca -0.02 -1.65 0.00 0.00 -0.03 0.00 0.00 56.01 54.31 1rnw n LEU 35 Cb 0.57 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 1rnw n LEU 35 CO 0.65 0.82 0.47 0.35 -1.33 0.00 0.00 177.39 178.35 1rnw n THR 36 N 1.54 0.86 0.00 -5.08 -2.24 -1.20 -2.44 114.28 105.73 1rnw n THR 36 Ca 0.21 -0.87 -0.01 0.00 -2.27 0.00 0.00 64.05 61.11 1rnw n THR 36 Cb 0.61 0.57 -0.01 0.00 -2.10 0.00 0.00 70.33 69.40 1rnw n THR 36 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1rnw h LYS 37 N 0.00 -0.03 0.00 -0.78 1.63 -1.89 -3.35 116.57 112.15 1rnw h LYS 37 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1rnw h LYS 37 Cb 0.55 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.19 1rnw h LYS 37 CO 0.00 -0.02 -1.79 -0.25 -3.45 0.00 0.00 179.45 173.94 1rnw n ASP 38 N -2.68 0.62 -3.53 4.20 8.00 -1.26 -5.02 116.55 116.88 1rnw n ASP 38 Ca -0.00 -0.08 -0.11 0.00 0.71 0.00 0.00 54.79 55.30 1rnw n ASP 38 Cb 0.02 1.80 -0.04 0.00 -0.02 0.00 0.00 41.12 42.89 1rnw n ASP 38 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1rnw s ARG 39 N -3.29 1.80 -0.36 -1.24 1.04 -1.26 -5.07 118.95 110.59 1rnw s ARG 39 Ca -0.06 -1.48 -0.17 0.00 -1.04 0.00 0.00 55.73 52.98 1rnw s ARG 39 Cb 0.12 0.48 -0.00 0.00 -2.04 0.00 0.00 34.95 33.52 1rnw s ARG 39 CO 0.80 -0.77 0.45 0.00 -0.04 0.00 0.00 175.30 175.74 1rnw s LYS 41 N 2.23 4.24 0.19 0.00 2.20 -1.02 -4.92 119.74 122.66 1rnw s LYS 41 Ca 0.15 2.19 -0.09 0.00 -0.36 0.00 0.00 55.97 57.86 1rnw s LYS 41 Cb -0.16 -3.47 0.08 0.00 -1.51 0.00 0.00 37.83 32.77 1rnw s LYS 41 CO 0.13 -0.62 1.65 -1.00 -0.36 0.00 0.00 175.35 175.15 1rnw h PRO 42 N 7.71 1.09 -4.04 4.03 0.13 -1.94 -3.43 132.00 135.55 1rnw h PRO 42 Ca -0.41 -0.34 -0.27 0.00 -0.87 0.00 0.00 66.00 64.12 1rnw h PRO 42 Cb 1.20 -0.10 -0.27 0.00 0.13 0.00 0.00 31.00 31.95 1rnw h PRO 42 CO 0.91 1.05 -0.73 0.08 -0.23 0.00 0.00 178.00 179.07 1rnw s VAL 43 N -5.06 0.21 -0.27 1.56 1.01 -1.26 -1.05 120.40 115.54 1rnw s VAL 43 Ca -0.12 -0.23 -0.25 0.00 0.00 0.00 0.00 61.98 61.39 1rnw s VAL 43 Cb 0.14 -0.20 0.08 0.00 0.00 0.00 0.00 36.38 36.39 1rnw s VAL 43 CO 0.86 -0.02 0.77 0.21 0.00 0.00 0.00 175.10 176.92 1rnw s ASN 44 N -0.26 -0.71 -0.10 3.32 2.47 0.60 -5.00 114.94 115.26 1rnw s ASN 44 Ca -0.01 1.36 0.02 0.00 0.42 0.00 0.00 52.86 54.65 1rnw s ASN 44 Cb -0.02 1.38 -0.02 0.00 -1.45 0.00 0.00 41.25 41.14 1rnw s ASN 44 CO -0.00 -0.23 -0.15 -0.89 -3.72 0.00 0.00 177.10 172.10 1rnw s THR 45 N 0.39 2.87 -0.11 -5.21 2.01 -1.26 -0.43 115.64 113.90 1rnw s THR 45 Ca 0.00 -0.75 -0.04 0.00 0.31 0.00 0.00 61.69 61.22 1rnw s THR 45 Cb -0.05 -2.16 -0.04 0.00 0.01 0.00 0.00 72.50 70.26 1rnw s THR 45 CO -0.01 0.55 0.03 -0.36 -0.69 0.00 0.00 174.62 174.15 1rnw s PHE 46 N 0.01 3.25 -0.19 4.92 0.08 -0.26 -4.37 117.98 121.42 1rnw s PHE 46 Ca -0.05 0.22 -0.04 0.00 0.12 0.00 0.00 56.93 57.18 1rnw s PHE 46 Cb -0.14 -1.86 -0.02 0.00 -0.57 0.00 0.00 43.02 40.42 1rnw s PHE 46 CO 0.04 0.46 -0.02 0.08 -0.10 0.00 0.00 175.22 175.69 1rnw s VAL 47 N -0.71 3.82 -1.05 -0.44 1.01 0.97 -0.52 120.40 123.48 1rnw s VAL 47 Ca 0.12 -0.36 -0.02 0.00 0.00 0.00 0.00 61.98 61.71 1rnw s VAL 47 Cb -0.12 -2.72 0.31 0.00 0.00 0.00 0.00 36.38 33.86 1rnw s VAL 47 CO 0.02 0.44 1.72 1.41 0.00 0.00 0.00 175.10 178.70 1rnw n HIS 48 N 4.20 2.58 -4.17 5.22 -0.00 0.89 -1.86 115.22 122.09 1rnw n HIS 48 Ca -0.17 -2.56 -0.11 0.00 -0.00 0.00 0.00 57.72 54.88 1rnw n HIS 48 Cb 0.52 -1.23 -0.10 0.00 -0.00 0.00 0.00 29.99 29.18 1rnw n HIS 48 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.34 175.13 1rnw s GLU 49 N -3.79 1.00 0.76 -0.41 0.41 -1.26 -4.55 118.70 110.85 1rnw s GLU 49 Ca 0.36 -1.48 -0.13 0.00 -0.41 0.00 0.00 54.97 53.31 1rnw s GLU 49 Cb 0.14 0.18 0.05 0.00 -1.78 0.00 0.00 34.13 32.73 1rnw s GLU 49 CO -0.05 -0.27 1.14 -1.54 -0.49 0.00 0.00 175.26 174.05 1rnw s SER 50 N -3.08 4.27 0.22 -0.19 1.04 -1.26 -4.35 113.70 110.35 1rnw s SER 50 Ca 0.27 2.09 -0.08 0.00 0.48 0.00 0.00 55.95 58.70 1rnw s SER 50 Cb 0.07 -2.56 0.17 0.00 0.10 0.00 0.00 66.02 63.81 1rnw s SER 50 CO 0.04 -2.20 1.82 0.25 0.98 0.00 0.00 173.24 174.13 1rnw h LEU 51 N -0.73 1.05 -1.06 2.42 5.85 -1.98 -2.31 115.31 118.57 1rnw h LEU 51 Ca -0.45 -0.12 0.02 0.00 0.84 0.00 0.00 57.88 58.16 1rnw h LEU 51 Cb 1.26 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 41.97 1rnw h LEU 51 CO 0.50 0.88 0.64 0.00 -0.34 0.00 0.00 178.44 180.11 1rnw h ALA 52 N 1.22 1.33 -0.47 1.25 0.00 -1.99 0.35 119.26 120.95 1rnw h ALA 52 Ca 0.29 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 55.05 1rnw h ALA 52 Cb 0.08 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 1rnw h ALA 52 CO -0.04 0.62 -0.03 -0.44 0.00 0.00 0.00 179.25 179.35 1rnw h ASP 53 N 1.29 0.77 -0.22 0.00 3.32 -1.81 -0.99 116.42 118.78 1rnw h ASP 53 Ca 0.36 -0.20 -0.16 0.00 0.02 0.00 0.00 57.03 57.05 1rnw h ASP 53 Cb -0.12 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.23 1rnw h ASP 53 CO -0.08 0.86 -0.48 0.58 -1.72 0.00 0.00 179.24 178.39 1rnw h VAL 54 N 0.74 1.31 -0.32 -1.35 2.07 -0.91 -3.03 116.25 114.75 1rnw h VAL 54 Ca 0.14 -1.70 -0.03 0.00 0.82 0.00 0.00 66.70 65.93 1rnw h VAL 54 Cb 0.50 1.82 -0.02 0.00 -1.52 0.00 0.00 31.29 32.07 1rnw h VAL 54 CO 0.03 0.54 0.06 1.56 0.02 0.00 0.00 177.57 179.77 1rnw h GLN 55 N 0.43 0.46 0.00 1.57 4.20 -0.79 -2.10 115.11 118.89 1rnw h GLN 55 Ca 0.00 -0.08 -0.00 0.00 0.06 0.00 0.00 58.65 58.64 1rnw h GLN 55 Cb 1.09 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 28.79 1rnw h GLN 55 CO 0.11 0.45 -0.00 0.00 -0.67 0.00 0.00 178.83 178.71 1rnw h ALA 56 N 1.61 1.00 0.00 3.87 0.00 -1.05 -2.51 119.26 122.18 1rnw h ALA 56 Ca 0.11 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1rnw h ALA 56 Cb 0.21 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 1rnw h ALA 56 CO -0.00 0.00 -0.10 0.28 0.00 0.00 0.00 179.25 179.43 1rnw h VAL 57 N 0.00 0.76 0.00 0.00 2.07 -1.41 -1.45 116.25 116.22 1rnw h VAL 57 Ca -0.00 -0.39 0.00 0.00 0.82 0.00 0.00 66.70 67.13 1rnw h VAL 57 Cb 0.12 1.23 0.00 0.00 -1.52 0.00 0.00 31.29 31.12 1rnw h VAL 57 CO 0.00 0.10 0.00 0.00 0.02 0.00 0.00 177.57 177.69 1rnw n SER 59 N -1.35 2.51 0.00 0.00 3.41 -0.55 -5.01 113.62 112.64 1rnw n SER 59 Ca 0.04 -2.86 0.00 0.00 -0.26 0.00 0.00 58.87 55.79 1rnw n SER 59 Cb 0.08 -0.36 0.00 0.00 -0.26 0.00 0.00 64.21 63.66 1rnw n SER 59 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1rnw n GLN 60 N -1.09 2.75 -2.35 4.33 6.02 -0.53 -5.01 117.38 121.51 1rnw n GLN 60 Ca 0.14 0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 56.71 1rnw n GLN 60 Cb 0.60 0.00 -0.02 0.00 1.02 0.00 0.00 30.24 31.84 1rnw n GLN 60 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.06 176.26 1rnw s LYS 61 N 4.92 3.41 -0.03 -1.09 2.47 -1.06 -4.85 119.74 123.50 1rnw s LYS 61 Ca 0.00 0.72 -0.30 0.00 -1.56 0.00 0.00 55.97 54.83 1rnw s LYS 61 Cb 0.00 -4.09 -0.05 0.00 -1.46 0.00 0.00 37.83 32.23 1rnw s LYS 61 CO 0.00 -1.78 1.41 1.21 0.16 0.00 0.00 175.35 176.34 1rnw s ASN 62 N 4.37 6.85 0.18 1.43 3.04 -1.26 -0.52 114.94 129.02 1rnw s ASN 62 Ca 0.58 2.07 -0.01 0.00 0.04 0.00 0.00 52.86 55.54 1rnw s ASN 62 Cb -0.12 -2.55 -0.04 0.00 -1.54 0.00 0.00 41.25 36.99 1rnw s ASN 62 CO 0.29 -0.74 0.09 0.68 -3.04 0.00 0.00 177.10 174.38 1rnw s VAL 63 N 2.70 0.15 0.45 -5.21 -7.23 -0.50 -4.94 120.40 105.83 1rnw s VAL 63 Ca 0.64 -1.97 -0.22 0.00 -1.81 0.00 0.00 61.98 58.62 1rnw s VAL 63 Cb -0.30 -2.33 -0.09 0.00 0.56 0.00 0.00 36.38 34.22 1rnw s VAL 63 CO 0.25 -0.20 1.03 0.00 -0.31 0.00 0.00 175.10 175.87 1rnw s ALA 64 N -4.03 2.96 0.56 1.32 0.00 -1.26 -3.19 121.76 118.11 1rnw s ALA 64 Ca 0.32 0.61 -0.06 0.00 0.00 0.00 0.00 51.96 52.84 1rnw s ALA 64 Cb 0.07 -3.25 -0.01 0.00 0.00 0.00 0.00 23.12 19.93 1rnw s ALA 64 CO 0.08 -0.22 0.87 0.00 0.00 0.00 0.00 175.76 176.49 1rnw h LYS 66 N -0.06 0.21 0.00 0.00 1.79 -1.93 0.59 116.57 117.18 1rnw h LYS 66 Ca -0.46 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.00 1rnw h LYS 66 Cb 1.23 -0.05 0.00 0.00 -1.58 0.00 0.00 32.23 31.84 1rnw h LYS 66 CO 0.61 0.14 0.00 0.27 -1.08 0.00 0.00 179.45 179.39 1rnw n ASN 67 N -4.44 0.00 0.00 0.86 0.23 -1.26 -4.89 115.26 105.76 1rnw n ASN 67 Ca 0.10 -0.62 0.00 0.00 -0.53 0.00 0.00 54.58 53.53 1rnw n ASN 67 Cb 0.49 -0.11 0.00 0.00 -2.08 0.00 0.00 39.78 38.08 1rnw n ASN 67 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1rnw n GLY 68 N 1.00 0.97 3.77 4.83 0.00 0.20 -5.06 105.19 110.90 1rnw n GLY 68 Ca 0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 1rnw n GLY 68 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1rnw s GLN 69 N -0.70 2.17 -0.29 1.61 -0.21 -1.26 -4.67 119.66 116.30 1rnw s GLN 69 Ca 0.00 1.10 0.08 0.00 0.02 0.00 0.00 55.36 56.57 1rnw s GLN 69 Cb 0.00 -1.89 0.48 0.00 1.00 0.00 0.00 33.01 32.59 1rnw s GLN 69 CO 0.00 -1.69 1.39 0.25 -2.12 0.00 0.00 175.29 173.12 1rnw n THR 70 N -3.55 2.53 -1.42 -0.19 -2.24 -1.26 -0.50 114.28 107.65 1rnw n THR 70 Ca 0.09 -3.15 -0.15 0.00 -2.27 0.00 0.00 64.05 58.57 1rnw n THR 70 Cb 0.53 -0.48 0.17 0.00 -2.10 0.00 0.00 70.33 68.45 1rnw n THR 70 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1rnw n ASN 71 N -1.05 3.62 -4.86 3.42 2.04 -1.26 -4.78 115.26 112.40 1rnw n ASN 71 Ca 0.33 -3.74 -0.32 0.00 -0.44 0.00 0.00 54.58 50.41 1rnw n ASN 71 Cb 0.92 -0.72 -0.05 0.00 -2.53 0.00 0.00 39.78 37.40 1rnw n ASN 71 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1rnw s TYR 73 N -1.33 0.52 -0.18 0.00 1.51 0.41 -1.40 117.35 116.88 1rnw s TYR 73 Ca 0.28 -0.10 -0.08 0.00 -1.01 0.00 0.00 57.07 56.16 1rnw s TYR 73 Cb -0.12 -0.43 -0.04 0.00 -0.11 0.00 0.00 41.96 41.25 1rnw s TYR 73 CO 0.20 -0.08 0.08 -1.14 -1.11 0.00 0.00 175.55 173.49 1rnw s GLN 74 N 0.40 3.98 0.40 -0.62 0.74 0.32 -1.67 119.66 123.21 1rnw s GLN 74 Ca -0.05 -0.31 -0.26 0.00 0.05 0.00 0.00 55.36 54.79 1rnw s GLN 74 Cb -0.08 -3.24 -0.09 0.00 1.10 0.00 0.00 33.01 30.70 1rnw s GLN 74 CO -0.00 0.31 1.32 -1.54 -0.55 0.00 0.00 175.29 174.83 1rnw s SER 75 N 0.28 6.30 0.28 6.67 1.04 -0.41 -2.58 113.70 125.29 1rnw s SER 75 Ca 0.05 2.70 0.06 0.00 0.48 0.00 0.00 55.95 59.23 1rnw s SER 75 Cb -0.12 -2.64 0.41 0.00 0.10 0.00 0.00 66.02 63.77 1rnw s SER 75 CO -0.00 -0.86 1.67 1.88 0.98 0.00 0.00 173.24 176.91 1rnw h TYR 76 N 2.70 0.31 -1.51 5.02 0.05 -1.96 -3.43 116.97 118.16 1rnw h TYR 76 Ca -0.50 -0.09 -0.51 0.00 0.05 0.00 0.00 58.73 57.68 1rnw h TYR 76 Cb 1.25 -0.07 -0.04 0.00 1.01 0.00 0.00 36.73 38.88 1rnw h TYR 76 CO 0.53 0.66 -0.40 0.45 -1.05 0.00 0.00 178.16 178.35 1rnw s SER 77 N -6.88 4.92 0.44 3.88 0.15 -1.26 -5.08 113.70 109.88 1rnw s SER 77 Ca -0.05 -0.82 -0.08 0.00 0.70 0.00 0.00 55.95 55.71 1rnw s SER 77 Cb 0.13 -0.53 -0.05 0.00 -1.71 0.00 0.00 66.02 63.86 1rnw s SER 77 CO 0.78 -0.64 0.77 0.42 1.20 0.00 0.00 173.24 175.77 1rnw s THR 78 N -2.50 4.86 0.10 6.45 -4.23 -1.26 -4.45 115.64 114.59 1rnw s THR 78 Ca 0.47 0.40 0.03 0.00 -1.18 0.00 0.00 61.69 61.40 1rnw s THR 78 Cb -0.02 -3.80 -0.04 0.00 1.34 0.00 0.00 72.50 69.98 1rnw s THR 78 CO 0.27 -0.69 -0.09 -0.04 -0.54 0.00 0.00 174.62 173.53 1rnw s MET 79 N -4.30 0.83 -0.22 3.99 -1.94 0.21 -4.86 119.30 113.00 1rnw s MET 79 Ca 0.49 -1.19 -0.29 0.00 -1.71 0.00 0.00 55.69 52.99 1rnw s MET 79 Cb -0.10 -0.44 -0.01 0.00 2.01 0.00 0.00 34.83 36.29 1rnw s MET 79 CO 0.38 0.05 1.29 0.45 -0.01 0.00 0.00 175.02 177.19 1rnw s SER 80 N -2.58 6.81 0.13 3.03 0.15 -1.26 -1.79 113.70 118.19 1rnw s SER 80 Ca 0.07 1.49 0.02 0.00 0.70 0.00 0.00 55.95 58.23 1rnw s SER 80 Cb -0.01 -2.54 -0.04 0.00 -1.71 0.00 0.00 66.02 61.72 1rnw s SER 80 CO -0.01 -0.91 -0.05 0.27 1.20 0.00 0.00 173.24 173.73 1rnw s ILE 81 N 3.92 0.80 -0.11 6.45 -4.36 0.14 -0.07 121.20 127.97 1rnw s ILE 81 Ca 0.56 -1.98 -0.00 0.00 -0.26 0.00 0.00 60.65 58.97 1rnw s ILE 81 Cb -0.20 -1.85 0.02 0.00 1.25 0.00 0.00 42.46 41.69 1rnw s ILE 81 CO 0.19 -0.73 -0.08 -0.89 0.24 0.00 0.00 174.94 173.66 1rnw s THR 82 N -3.57 1.05 -0.08 8.37 2.01 0.32 -1.36 115.64 122.38 1rnw s THR 82 Ca 0.16 -0.31 -0.18 0.00 0.31 0.00 0.00 61.69 61.68 1rnw s THR 82 Cb 0.05 -1.05 -0.05 0.00 0.01 0.00 0.00 72.50 71.46 1rnw s THR 82 CO -0.01 0.37 0.47 -0.62 -0.69 0.00 0.00 174.62 174.14 1rnw s ASP 83 N 1.61 6.74 -0.17 3.53 2.15 0.95 -1.10 116.67 130.38 1rnw s ASP 83 Ca 0.03 0.88 0.01 0.00 0.43 0.00 0.00 52.55 53.90 1rnw s ASP 83 Cb -0.13 -2.28 0.01 0.00 -0.30 0.00 0.00 42.92 40.22 1rnw s ASP 83 CO -0.07 0.09 -0.18 0.00 -0.17 0.00 0.00 175.17 174.84 1rnw s ARG 85 N 1.13 0.68 0.44 0.00 3.52 -1.03 -0.29 118.95 123.39 1rnw s ARG 85 Ca 0.01 -0.09 -0.25 0.00 -0.13 0.00 0.00 55.73 55.26 1rnw s ARG 85 Cb -0.14 -0.71 -0.09 0.00 -1.56 0.00 0.00 34.95 32.45 1rnw s ARG 85 CO -0.08 -0.06 1.37 0.39 -0.81 0.00 0.00 175.30 176.12 1rnw n GLU 86 N 3.88 2.13 -2.05 5.12 1.02 -0.21 -0.09 120.64 130.44 1rnw n GLU 86 Ca -0.24 0.76 -0.28 0.00 -0.02 0.00 0.00 57.16 57.38 1rnw n GLU 86 Cb 0.52 -2.53 0.07 0.00 -0.02 0.00 0.00 31.44 29.47 1rnw n GLU 86 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1rnw s THR 87 N -1.19 2.38 0.52 2.62 -4.23 -0.59 -4.78 115.64 110.37 1rnw s THR 87 Ca 0.61 -0.06 0.17 0.00 -1.18 0.00 0.00 61.69 61.23 1rnw s THR 87 Cb -0.47 -3.08 0.27 0.00 1.34 0.00 0.00 72.50 70.56 1rnw s THR 87 CO 0.58 -0.10 2.15 1.23 -0.54 0.00 0.00 174.62 177.94 1rnw h GLY 88 N -0.77 0.00 0.52 3.99 0.00 -1.94 -2.37 103.07 102.50 1rnw h GLY 88 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.88 1rnw h GLY 88 CO 0.63 0.00 -0.38 -1.14 0.00 0.00 0.00 176.54 175.65 1rnw n SER 89 N -4.44 0.83 -4.67 0.19 3.41 -1.26 -4.97 113.62 102.72 1rnw n SER 89 Ca -0.03 -0.64 -0.43 0.00 -0.26 0.00 0.00 58.87 57.51 1rnw n SER 89 Cb 0.10 0.21 -0.01 0.00 -0.26 0.00 0.00 64.21 64.25 1rnw n SER 89 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1rnw n SER 90 N -1.01 2.34 -3.51 4.04 2.88 -0.90 -4.93 113.62 112.54 1rnw n SER 90 Ca 0.09 1.20 -0.19 0.00 -1.33 0.00 0.00 58.87 58.64 1rnw n SER 90 Cb 0.34 -1.43 -0.13 0.00 -0.75 0.00 0.00 64.21 62.25 1rnw n SER 90 CO 0.00 0.00 0.00 -1.59 -1.23 0.00 0.00 175.04 172.22 1rnw s LYS 91 N -1.72 0.18 0.22 -1.46 -2.85 -0.90 -4.90 119.74 108.31 1rnw s LYS 91 Ca 0.57 0.21 -0.32 0.00 -1.00 0.00 0.00 55.97 55.43 1rnw s LYS 91 Cb -0.61 -1.19 -0.13 0.00 -2.06 0.00 0.00 37.83 33.84 1rnw s LYS 91 CO 0.61 -0.63 1.57 0.98 0.10 0.00 0.00 175.35 177.98 1rnw n TYR 92 N 5.32 2.51 -0.38 1.78 9.36 -1.26 0.36 117.16 134.84 1rnw n TYR 92 Ca -0.06 0.25 0.05 0.00 3.32 0.00 0.00 57.90 61.47 1rnw n TYR 92 Cb 0.49 -2.57 0.29 0.00 -0.63 0.00 0.00 39.34 36.93 1rnw n TYR 92 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1rnw n PRO 93 N 2.88 3.83 -2.72 2.98 -0.04 -1.26 -4.97 135.00 135.69 1rnw n PRO 93 Ca 0.13 -2.29 -0.42 0.00 -0.04 0.00 0.00 63.50 60.89 1rnw n PRO 93 Cb 0.33 -2.06 0.01 0.00 -0.04 0.00 0.00 33.50 31.74 1rnw n PRO 93 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1rnw n ASN 94 N 0.45 6.76 -4.72 3.54 3.02 1.12 -5.01 115.26 120.40 1rnw n ASN 94 Ca 0.20 -3.46 -0.42 0.00 -0.03 0.00 0.00 54.58 50.88 1rnw n ASN 94 Cb 0.94 -1.26 -0.03 0.00 -0.61 0.00 0.00 39.78 38.82 1rnw n ASN 94 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1rnw s ALA 96 N 0.91 1.34 0.08 0.00 0.00 -1.26 -4.92 121.76 117.91 1rnw s ALA 96 Ca 0.68 -0.56 0.07 0.00 0.00 0.00 0.00 51.96 52.15 1rnw s ALA 96 Cb -0.44 -0.48 -0.03 0.00 0.00 0.00 0.00 23.12 22.17 1rnw s ALA 96 CO 0.34 0.21 -0.18 0.71 0.00 0.00 0.00 175.76 176.84 1rnw s TYR 97 N 0.21 1.53 -0.15 0.00 1.51 -1.26 -1.54 117.35 117.65 1rnw s TYR 97 Ca -0.06 -0.42 -0.14 0.00 -1.01 0.00 0.00 57.07 55.44 1rnw s TYR 97 Cb -0.12 -0.86 -0.05 0.00 -0.11 0.00 0.00 41.96 40.82 1rnw s TYR 97 CO 0.02 0.12 0.32 0.21 -1.11 0.00 0.00 175.55 175.11 1rnw s LYS 98 N -1.65 4.24 -0.22 -0.62 2.20 0.87 -4.66 119.74 119.90 1rnw s LYS 98 Ca 0.03 0.16 -0.13 0.00 -0.36 0.00 0.00 55.97 55.67 1rnw s LYS 98 Cb -0.10 -3.42 -0.05 0.00 -1.51 0.00 0.00 37.83 32.76 1rnw s LYS 98 CO 0.03 0.25 0.25 0.99 -0.36 0.00 0.00 175.35 176.51 1rnw s THR 99 N 0.41 5.30 -0.18 3.43 2.01 -1.26 -2.47 115.64 122.87 1rnw s THR 99 Ca 0.18 0.39 -0.02 0.00 0.31 0.00 0.00 61.69 62.56 1rnw s THR 99 Cb -0.13 -3.59 0.05 0.00 0.01 0.00 0.00 72.50 68.84 1rnw s THR 99 CO 0.05 0.31 0.00 -0.89 -0.69 0.00 0.00 174.62 173.41 1rnw s THR 100 N 1.11 0.78 0.13 -0.82 2.01 -0.37 -4.98 115.64 113.50 1rnw s THR 100 Ca 0.12 -0.62 -0.24 0.00 0.31 0.00 0.00 61.69 61.26 1rnw s THR 100 Cb -0.14 -1.16 -0.07 0.00 0.01 0.00 0.00 72.50 71.14 1rnw s THR 100 CO 0.06 -0.09 0.72 -1.58 -0.69 0.00 0.00 174.62 173.03 1rnw s GLN 101 N 1.75 4.46 0.27 4.92 2.00 -1.26 -0.04 119.66 131.76 1rnw s GLN 101 Ca -0.01 1.03 -0.21 0.00 -2.00 0.00 0.00 55.36 54.17 1rnw s GLN 101 Cb -0.17 -3.27 0.03 0.00 0.80 0.00 0.00 33.01 30.40 1rnw s GLN 101 CO -0.07 0.56 0.75 0.00 -0.50 0.00 0.00 175.29 176.03 1rnw s ALA 102 N -1.01 -1.25 -0.29 1.58 0.00 -0.47 -4.98 121.76 115.35 1rnw s ALA 102 Ca 0.34 -0.28 0.02 0.00 0.00 0.00 0.00 51.96 52.03 1rnw s ALA 102 Cb -0.22 0.81 0.08 0.00 0.00 0.00 0.00 23.12 23.80 1rnw s ALA 102 CO 0.24 -1.04 0.02 -0.80 0.00 0.00 0.00 175.76 174.18 1rnw s ASN 103 N -2.93 4.23 0.25 0.00 0.01 -1.26 -0.68 114.94 114.56 1rnw s ASN 103 Ca 0.11 -1.63 0.02 0.00 -0.71 0.00 0.00 52.86 50.65 1rnw s ASN 103 Cb -0.05 -1.27 -0.04 0.00 0.41 0.00 0.00 41.25 40.30 1rnw s ASN 103 CO 0.07 -0.33 0.16 -0.54 -1.51 0.00 0.00 177.10 174.95 1rnw s LYS 104 N 1.27 1.40 0.27 -0.60 1.02 -0.74 -4.75 119.74 117.61 1rnw s LYS 104 Ca 0.03 -1.77 -0.22 0.00 0.02 0.00 0.00 55.97 54.03 1rnw s LYS 104 Cb -0.19 0.16 -0.09 0.00 -0.52 0.00 0.00 37.83 37.19 1rnw s LYS 104 CO -0.11 -0.44 0.81 -1.01 -0.92 0.00 0.00 175.35 173.68 1rnw s HIS 105 N -3.88 3.66 0.14 3.18 3.76 -1.26 0.64 115.29 121.53 1rnw s HIS 105 Ca 0.39 1.54 0.06 0.00 -0.15 0.00 0.00 55.06 56.90 1rnw s HIS 105 Cb 0.06 -2.74 -0.04 0.00 1.11 0.00 0.00 32.58 30.97 1rnw s HIS 105 CO 0.16 0.28 0.02 0.96 -0.85 0.00 0.00 174.74 175.30 1rnw s ILE 106 N -1.58 3.92 -0.14 0.60 -4.36 -1.26 -0.31 121.20 118.07 1rnw s ILE 106 Ca 0.46 -1.22 0.01 0.00 -0.26 0.00 0.00 60.65 59.64 1rnw s ILE 106 Cb -0.17 -2.94 0.02 0.00 1.25 0.00 0.00 42.46 40.62 1rnw s ILE 106 CO 0.22 -0.03 -0.16 -0.63 0.24 0.00 0.00 174.94 174.58 1rnw s ILE 107 N -1.57 1.64 0.13 8.37 1.01 0.35 -1.28 121.20 129.86 1rnw s ILE 107 Ca 0.27 -0.70 0.07 0.00 0.00 0.00 0.00 60.65 60.29 1rnw s ILE 107 Cb -0.10 -1.51 -0.04 0.00 0.01 0.00 0.00 42.46 40.82 1rnw s ILE 107 CO 0.19 0.47 -0.16 0.68 0.00 0.00 0.00 174.94 176.12 1rnw s VAL 108 N 1.25 1.52 -0.11 2.92 -7.23 -0.67 -0.64 120.40 117.45 1rnw s VAL 108 Ca 0.00 -1.75 -0.16 0.00 -1.81 0.00 0.00 61.98 58.26 1rnw s VAL 108 Cb -0.14 -1.62 -0.05 0.00 0.56 0.00 0.00 36.38 35.14 1rnw s VAL 108 CO -0.07 -0.34 0.40 0.00 -0.31 0.00 0.00 175.10 174.78 1rnw s ALA 109 N -1.97 3.56 0.12 1.32 0.00 -0.09 -0.44 121.76 124.26 1rnw s ALA 109 Ca 0.10 -0.28 0.09 0.00 0.00 0.00 0.00 51.96 51.87 1rnw s ALA 109 Cb -0.06 -2.50 -0.04 0.00 0.00 0.00 0.00 23.12 20.52 1rnw s ALA 109 CO 0.04 0.13 -0.20 0.00 0.00 0.00 0.00 175.76 175.73 1rnw s GLU 111 N -2.12 1.32 1.77 0.00 2.02 -0.65 -4.88 118.70 116.15 1rnw s GLU 111 Ca 0.17 -0.68 0.00 0.00 0.02 0.00 0.00 54.97 54.48 1rnw s GLU 111 Cb -0.10 0.55 0.00 0.00 0.10 0.00 0.00 34.13 34.68 1rnw s GLU 111 CO 0.09 -0.57 0.00 0.41 0.02 0.00 0.00 175.26 175.22 1rnw n GLY 112 N -0.35 -1.64 2.78 -1.39 0.00 -1.26 -2.03 105.19 101.31 1rnw n GLY 112 Ca -0.14 -1.34 -0.16 0.00 0.00 0.00 0.00 46.02 44.38 1rnw n GLY 112 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1rnw s ASN 113 N -4.00 1.16 0.67 1.61 2.47 -1.26 -2.58 114.94 113.01 1rnw s ASN 113 Ca 0.00 -0.14 -0.17 0.00 0.42 0.00 0.00 52.86 52.97 1rnw s ASN 113 Cb 0.00 0.52 0.00 0.00 -1.45 0.00 0.00 41.25 40.33 1rnw s ASN 113 CO 0.00 -0.32 1.22 -2.16 -3.72 0.00 0.00 177.10 172.12 1rnw s PRO 114 N 2.37 2.52 -0.61 0.43 0.04 -1.26 -5.08 135.00 133.40 1rnw s PRO 114 Ca 0.08 1.83 -0.28 0.00 0.04 0.00 0.00 61.00 62.67 1rnw s PRO 114 Cb -0.16 -1.87 0.03 0.00 0.04 0.00 0.00 34.50 32.54 1rnw s PRO 114 CO -0.13 -1.56 1.23 -0.47 0.04 0.00 0.00 177.00 176.11 1rnw s TYR 115 N -1.76 2.51 0.26 0.56 5.04 -1.06 -4.90 117.35 118.00 1rnw s TYR 115 Ca 0.77 0.33 0.03 0.00 -2.44 0.00 0.00 57.07 55.75 1rnw s TYR 115 Cb -0.31 -4.53 -0.05 0.00 0.35 0.00 0.00 41.96 37.42 1rnw s TYR 115 CO 0.40 -1.73 0.05 0.14 -1.34 0.00 0.00 175.55 173.08 1rnw s VAL 116 N 5.24 0.85 0.21 3.14 -7.23 -0.86 -4.85 120.40 116.89 1rnw s VAL 116 Ca 0.42 -2.01 -0.31 0.00 -1.81 0.00 0.00 61.98 58.28 1rnw s VAL 116 Cb -0.08 -2.56 -0.10 0.00 0.56 0.00 0.00 36.38 34.20 1rnw s VAL 116 CO 0.23 -0.12 1.54 -2.84 -0.31 0.00 0.00 175.10 173.60 1rnw s PRO 117 N -3.94 4.22 0.00 4.82 0.02 -1.26 -1.64 135.00 137.21 1rnw s PRO 117 Ca 0.34 2.38 0.00 0.00 0.02 0.00 0.00 61.00 63.74 1rnw s PRO 117 Cb 0.07 -3.12 0.00 0.00 0.02 0.00 0.00 34.50 31.47 1rnw s PRO 117 CO 0.12 -0.56 0.00 1.33 -0.33 0.00 0.00 177.00 177.57 1rnw n VAL 118 N 3.20 0.00 -3.81 3.83 0.24 0.06 -4.58 118.33 117.27 1rnw n VAL 118 Ca 0.11 -0.10 -0.12 0.00 -2.04 0.00 0.00 64.34 62.19 1rnw n VAL 118 Cb 0.39 0.53 -0.09 0.00 -1.47 0.00 0.00 33.84 33.19 1rnw n VAL 118 CO 0.00 0.00 0.00 -1.00 -2.14 0.00 0.00 176.83 173.69 1rnw s HIS 119 N -1.18 -0.09 -0.40 6.34 3.76 -1.18 -4.64 115.29 117.91 1rnw s HIS 119 Ca 0.00 0.13 -0.14 0.00 -0.15 0.00 0.00 55.06 54.90 1rnw s HIS 119 Cb 0.00 0.03 0.03 0.00 1.11 0.00 0.00 32.58 33.75 1rnw s HIS 119 CO 0.00 -0.32 0.27 0.12 -0.85 0.00 0.00 174.74 173.97 1rnw s PHE 120 N -1.20 3.24 -0.13 1.40 2.19 -1.26 -0.91 117.98 121.31 1rnw s PHE 120 Ca -0.13 -0.75 -0.21 0.00 0.33 0.00 0.00 56.93 56.17 1rnw s PHE 120 Cb -0.06 -2.57 -0.19 0.00 -1.31 0.00 0.00 43.02 38.89 1rnw s PHE 120 CO 0.03 -0.62 0.55 0.22 1.83 0.00 0.00 175.22 177.22 1rnw h ASP 121 N 8.57 0.00 -5.83 6.13 3.58 -1.22 -3.49 116.42 124.16 1rnw h ASP 121 Ca -0.26 -0.72 0.34 0.00 0.42 0.00 0.00 57.03 56.81 1rnw h ASP 121 Cb 1.11 0.00 -0.07 0.00 1.72 0.00 0.00 39.33 42.09 1rnw h ASP 121 CO 0.72 0.88 0.90 0.00 -2.88 0.00 0.00 179.24 178.86 1rnw s ALA 122 N -2.31 -2.47 0.08 -0.78 0.00 -1.08 -4.96 121.76 110.25 1rnw s ALA 122 Ca -0.14 0.05 0.04 0.00 0.00 0.00 0.00 51.96 51.90 1rnw s ALA 122 Cb -0.02 0.89 -0.03 0.00 0.00 0.00 0.00 23.12 23.96 1rnw s ALA 122 CO 0.51 -1.15 -0.11 -1.54 0.00 0.00 0.00 175.76 173.47 1rnw s SER 123 N -3.80 1.43 0.00 0.00 1.04 -1.26 -0.49 113.70 110.62 1rnw s SER 123 Ca 0.29 -0.74 0.00 0.00 0.48 0.00 0.00 55.95 55.98 1rnw s SER 123 Cb -0.00 -0.00 0.00 0.00 0.10 0.00 0.00 66.02 66.11 1rnw s SER 123 CO -0.01 -0.21 0.12 0.52 0.98 0.00 0.00 173.24 174.64