#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rw2 s HIS 2 N 0.00 2.94 -0.05 3.17 0.00 -1.26 -5.13 115.29 114.97 1rw2 s HIS 2 Ca 0.00 -0.02 -0.13 0.00 -3.00 0.00 0.00 55.06 51.91 1rw2 s HIS 2 Cb 0.00 -1.59 0.02 0.00 -4.00 0.00 0.00 32.58 27.02 1rw2 s HIS 2 CO 0.00 0.43 0.29 -1.58 -1.00 0.00 0.00 174.74 172.88 1rw2 s HIS 3 N -1.12 -0.21 0.06 0.38 5.65 -1.26 -5.17 115.29 113.61 1rw2 s HIS 3 Ca 0.20 0.41 0.02 0.00 0.25 0.00 0.00 55.06 55.94 1rw2 s HIS 3 Cb -0.11 0.09 -0.03 0.00 -1.18 0.00 0.00 32.58 31.35 1rw2 s HIS 3 CO 0.11 -0.31 -0.07 -1.58 -0.65 0.00 0.00 174.74 172.25 1rw2 s HIS 4 N -0.85 0.71 0.01 3.88 5.65 -1.26 -5.11 115.29 118.32 1rw2 s HIS 4 Ca -0.09 -0.64 0.00 0.00 0.25 0.00 0.00 55.06 54.58 1rw2 s HIS 4 Cb -0.04 -0.42 0.00 0.00 -1.18 0.00 0.00 32.58 30.93 1rw2 s HIS 4 CO 0.03 -0.12 0.00 0.72 -0.65 0.00 0.00 174.74 174.72 1rw2 n HIS 5 N 1.00 -2.00 -1.41 3.88 -0.00 -1.26 -4.85 115.22 110.58 1rw2 n HIS 5 Ca -0.20 0.05 -0.14 0.00 -0.00 0.00 0.00 57.72 57.43 1rw2 n HIS 5 Cb 0.57 0.18 -0.06 0.00 -0.00 0.00 0.00 29.99 30.68 1rw2 n HIS 5 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 1rw2 n HIS 6 N -1.97 0.00 0.09 4.41 -0.00 -1.26 -4.83 115.22 111.66 1rw2 n HIS 6 Ca 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 57.72 57.75 1rw2 n HIS 6 Cb 0.02 -2.80 -0.02 0.00 -0.00 0.00 0.00 29.99 27.18 1rw2 n HIS 6 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 1rw2 h HIS 7 N 0.00 0.00 -5.08 4.41 -0.00 -2.01 -3.50 115.15 108.97 1rw2 h HIS 7 Ca -0.29 0.00 0.01 0.00 -0.00 0.00 0.00 60.37 60.09 1rw2 h HIS 7 Cb 1.12 0.00 -0.12 0.00 -0.00 0.00 0.00 27.41 28.42 1rw2 h HIS 7 CO 0.52 0.44 -1.48 1.63 -0.00 0.00 0.00 177.93 179.04 1rw2 n LYS 8 N -2.98 -4.36 0.00 2.45 5.02 -1.26 -5.02 118.16 112.00 1rw2 n LYS 8 Ca -0.04 3.31 0.00 0.00 -2.02 0.00 0.00 58.31 59.57 1rw2 n LYS 8 Cb 0.75 -4.93 0.00 0.00 -0.02 0.00 0.00 35.03 30.82 1rw2 n LYS 8 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1rw2 n LEU 9 N 1.64 2.19 -4.71 -0.35 7.94 -1.26 -5.04 117.00 117.42 1rw2 n LEU 9 Ca -0.36 0.00 -0.42 0.00 -1.11 0.00 0.00 56.01 54.12 1rw2 n LEU 9 Cb 0.57 0.00 -0.03 0.00 0.53 0.00 0.00 43.42 44.49 1rw2 n LEU 9 CO 0.39 0.36 0.67 -0.75 -1.11 0.00 0.00 177.39 176.95 1rw2 s LYS 10 N -1.74 4.52 0.19 1.96 2.47 -1.26 -5.04 119.74 120.84 1rw2 s LYS 10 Ca 0.00 1.35 -0.19 0.00 -1.56 0.00 0.00 55.97 55.57 1rw2 s LYS 10 Cb 0.00 -3.47 -0.08 0.00 -1.46 0.00 0.00 37.83 32.82 1rw2 s LYS 10 CO 0.00 -0.08 0.68 0.99 0.16 0.00 0.00 175.35 177.10 1rw2 s THR 11 N 1.16 4.63 -0.55 3.43 2.01 -1.26 -5.03 115.64 120.02 1rw2 s THR 11 Ca 0.50 1.22 -0.22 0.00 0.31 0.00 0.00 61.69 63.50 1rw2 s THR 11 Cb -0.20 -3.86 0.06 0.00 0.01 0.00 0.00 72.50 68.51 1rw2 s THR 11 CO 0.25 0.27 0.81 -1.61 -0.69 0.00 0.00 174.62 173.65 1rw2 s GLU 12 N -1.83 3.20 1.42 4.92 0.41 -1.26 -4.84 118.70 120.72 1rw2 s GLU 12 Ca 0.40 -0.64 0.00 0.00 -0.41 0.00 0.00 54.97 54.32 1rw2 s GLU 12 Cb -0.17 -4.11 0.00 0.00 -1.78 0.00 0.00 34.13 28.07 1rw2 s GLU 12 CO 0.21 -1.44 0.00 1.04 -0.49 0.00 0.00 175.26 174.58 1rw2 n GLN 13 N 6.95 0.00 -0.66 1.61 6.02 -1.26 -4.74 117.38 125.30 1rw2 n GLN 13 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.96 1rw2 n GLN 13 Cb 0.46 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.72 1rw2 n GLN 13 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1rw2 n GLY 14 N 0.00 -0.11 0.00 1.08 0.00 -1.26 -5.11 105.19 99.79 1rw2 n GLY 14 Ca 0.00 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.59 1rw2 n GLY 14 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rw2 n GLY 15 N -0.19 3.35 3.79 -0.02 0.00 -1.26 -5.10 105.19 105.75 1rw2 n GLY 15 Ca 0.00 -1.78 -0.34 0.00 0.00 0.00 0.00 46.02 43.90 1rw2 n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rw2 s ALA 16 N -2.07 2.80 -0.22 4.61 0.00 -1.26 -5.06 121.76 120.56 1rw2 s ALA 16 Ca 0.00 0.70 -0.19 0.00 0.00 0.00 0.00 51.96 52.47 1rw2 s ALA 16 Cb 0.00 -3.30 0.06 0.00 0.00 0.00 0.00 23.12 19.88 1rw2 s ALA 16 CO 0.00 -0.50 0.58 -3.38 0.00 0.00 0.00 175.76 172.46 1rw2 s HIS 17 N -1.89 -0.68 0.00 0.00 -0.00 -1.26 -5.17 115.29 106.29 1rw2 s HIS 17 Ca 0.69 1.60 0.00 0.00 -0.00 0.00 0.00 55.06 57.35 1rw2 s HIS 17 Cb -0.19 0.27 0.00 0.00 -0.00 0.00 0.00 32.58 32.66 1rw2 s HIS 17 CO 0.23 -0.34 0.00 0.34 -0.00 0.00 0.00 174.74 174.97 1rw2 n PHE 18 N 3.09 -0.25 -2.61 0.38 7.35 -1.26 -5.16 117.46 119.00 1rw2 n PHE 18 Ca -0.15 0.00 -0.35 0.00 -0.76 0.00 0.00 57.45 56.19 1rw2 n PHE 18 Cb 0.56 0.00 -0.05 0.00 0.35 0.00 0.00 39.48 40.35 1rw2 n PHE 18 CO 0.00 0.00 0.00 -1.12 -0.76 0.00 0.00 176.76 174.88 1rw2 s SER 19 N 0.48 6.70 -0.02 -2.13 0.01 -1.26 -5.05 113.70 112.43 1rw2 s SER 19 Ca 0.00 1.93 -0.05 0.00 1.31 0.00 0.00 55.95 59.14 1rw2 s SER 19 Cb 0.00 -2.57 -0.04 0.00 0.21 0.00 0.00 66.02 63.62 1rw2 s SER 19 CO 0.00 -0.53 0.22 -0.69 0.41 0.00 0.00 173.24 172.65 1rw2 s VAL 20 N -1.84 5.38 0.00 3.43 1.01 -1.26 -4.81 120.40 122.30 1rw2 s VAL 20 Ca 0.61 0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.65 1rw2 s VAL 20 Cb -0.18 -3.54 0.00 0.00 0.00 0.00 0.00 36.38 32.67 1rw2 s VAL 20 CO 0.22 0.39 0.00 -1.20 0.00 0.00 0.00 175.10 174.51 1rw2 n SER 21 N 1.18 0.00 -0.52 3.32 7.64 -1.26 -4.72 113.62 119.26 1rw2 n SER 21 Ca -0.12 0.00 -0.07 0.00 1.01 0.00 0.00 58.87 59.69 1rw2 n SER 21 Cb 0.53 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.70 1rw2 n SER 21 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1rw2 n SER 22 N 2.19 -5.69 -0.02 6.43 7.64 -1.26 -4.83 113.62 118.09 1rw2 n SER 22 Ca 0.00 0.17 -0.01 0.00 1.01 0.00 0.00 58.87 60.03 1rw2 n SER 22 Cb 0.00 -3.78 -0.00 0.00 -1.01 0.00 0.00 64.21 59.42 1rw2 n SER 22 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1rw2 n LEU 23 N -0.77 0.39 -3.32 -3.43 -0.00 -1.26 -4.96 117.00 103.65 1rw2 n LEU 23 Ca -0.07 0.26 -0.12 0.00 -0.00 0.00 0.00 56.01 56.09 1rw2 n LEU 23 Cb 0.53 -0.57 -0.06 0.00 -0.00 0.00 0.00 43.42 43.32 1rw2 n LEU 23 CO 0.10 -0.48 -0.09 0.00 -0.00 0.00 0.00 177.39 176.92 1rw2 s ALA 24 N -2.95 -0.97 0.00 1.96 0.00 -1.26 -4.93 121.76 113.61 1rw2 s ALA 24 Ca -0.04 -0.35 0.00 0.00 0.00 0.00 0.00 51.96 51.57 1rw2 s ALA 24 Cb 0.01 -2.14 0.00 0.00 0.00 0.00 0.00 23.12 20.99 1rw2 s ALA 24 CO 0.06 -1.99 0.00 -1.91 0.00 0.00 0.00 175.76 171.92 1rw2 n GLU 25 N 4.73 0.00 0.00 0.00 4.07 -1.26 -4.97 120.64 123.21 1rw2 n GLU 25 Ca 0.06 0.04 0.00 0.00 -0.06 0.00 0.00 57.16 57.21 1rw2 n GLU 25 Cb 0.48 -0.37 0.00 0.00 -0.06 0.00 0.00 31.44 31.49 1rw2 n GLU 25 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1rw2 n GLY 26 N 1.94 -0.94 0.00 8.31 0.00 -1.26 -4.93 105.19 108.31 1rw2 n GLY 26 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1rw2 n GLY 26 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1rw2 n SER 27 N 0.00 0.00 0.00 1.61 7.64 -1.26 -4.78 113.62 116.83 1rw2 n SER 27 Ca 0.00 0.28 0.00 0.00 1.01 0.00 0.00 58.87 60.16 1rw2 n SER 27 Cb 0.00 -0.07 0.00 0.00 -1.01 0.00 0.00 64.21 63.13 1rw2 n SER 27 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1rw2 n VAL 28 N -0.70 0.00 -3.82 0.44 0.31 -1.26 -4.63 118.33 108.67 1rw2 n VAL 28 Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.23 1rw2 n VAL 28 Cb 0.00 0.00 0.01 0.00 -0.91 0.00 0.00 33.84 32.94 1rw2 n VAL 28 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1rw2 n THR 29 N 0.00 0.00 -3.58 2.52 -1.04 -1.26 -5.14 114.28 105.77 1rw2 n THR 29 Ca 0.00 -1.13 -0.21 0.00 -2.04 0.00 0.00 64.05 60.67 1rw2 n THR 29 Cb 0.00 0.97 -0.01 0.00 -1.82 0.00 0.00 70.33 69.47 1rw2 n THR 29 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 1rw2 s SER 30 N -3.00 6.13 0.30 8.00 0.01 -1.26 -4.96 113.70 118.92 1rw2 s SER 30 Ca 0.18 0.06 0.00 0.00 1.31 0.00 0.00 55.95 57.51 1rw2 s SER 30 Cb -0.04 -1.62 0.00 0.00 0.21 0.00 0.00 66.02 64.57 1rw2 s SER 30 CO 0.13 -0.31 0.00 0.52 0.41 0.00 0.00 173.24 174.00 1rw2 n VAL 31 N -1.63 -4.63 0.00 3.43 0.31 -1.26 -4.96 118.33 109.59 1rw2 n VAL 31 Ca -0.04 2.02 0.00 0.00 -0.01 0.00 0.00 64.34 66.32 1rw2 n VAL 31 Cb 0.57 -2.87 0.00 0.00 -0.91 0.00 0.00 33.84 30.63 1rw2 n VAL 31 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1rw2 n GLY 32 N 0.23 -1.23 2.63 2.92 0.00 -1.26 -4.83 105.19 103.65 1rw2 n GLY 32 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 1rw2 n GLY 32 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1rw2 s SER 33 N -1.79 3.24 0.25 1.61 0.15 -1.26 -5.00 113.70 110.90 1rw2 s SER 33 Ca 0.00 -1.11 0.00 0.00 0.70 0.00 0.00 55.95 55.54 1rw2 s SER 33 Cb 0.00 -0.47 0.00 0.00 -1.71 0.00 0.00 66.02 63.84 1rw2 s SER 33 CO 0.00 -0.39 0.00 0.55 1.20 0.00 0.00 173.24 174.60 1rw2 n VAL 34 N 5.14 0.00 -2.33 4.45 3.14 -1.26 -5.00 118.33 122.47 1rw2 n VAL 34 Ca -0.06 0.21 -0.01 0.00 -2.96 0.00 0.00 64.34 61.52 1rw2 n VAL 34 Cb 0.45 -0.48 -0.01 0.00 -1.06 0.00 0.00 33.84 32.73 1rw2 n VAL 34 CO 0.00 0.00 0.00 -3.20 -6.46 0.00 0.00 176.83 167.17 1rw2 n ASN 35 N -4.24 -7.28 0.01 6.55 5.15 -1.26 -4.75 115.26 109.45 1rw2 n ASN 35 Ca -0.02 1.66 0.13 0.00 -0.60 0.00 0.00 54.58 55.76 1rw2 n ASN 35 Cb 0.60 -5.01 0.56 0.00 -0.53 0.00 0.00 39.78 35.40 1rw2 n ASN 35 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 1rw2 n PRO 36 N 1.71 0.02 0.15 1.20 -0.04 -1.26 -2.93 135.00 133.85 1rw2 n PRO 36 Ca -0.09 0.06 0.12 0.00 -0.04 0.00 0.00 63.50 63.55 1rw2 n PRO 36 Cb 0.14 -1.53 0.14 0.00 -0.04 0.00 0.00 33.50 32.22 1rw2 n PRO 36 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1rw2 h ALA 37 N 2.88 0.79 -0.57 0.55 0.00 -1.94 -3.32 119.26 117.65 1rw2 h ALA 37 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 54.91 55.04 1rw2 h ALA 37 Cb 0.48 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 1rw2 h ALA 37 CO 0.00 0.00 0.39 1.05 0.00 0.00 0.00 179.25 180.69 1rw2 h GLU 38 N 0.00 0.18 0.74 0.00 4.11 -1.82 -0.89 114.58 116.89 1rw2 h GLU 38 Ca 0.00 -0.01 -0.04 0.00 0.07 0.00 0.00 59.36 59.38 1rw2 h GLU 38 Cb 0.94 -0.04 0.01 0.00 0.50 0.00 0.00 28.75 30.15 1rw2 h GLU 38 CO 0.00 0.12 -0.35 -0.91 0.07 0.00 0.00 179.01 177.93 1rw2 h ASN 39 N 0.18 -0.84 -0.79 3.06 4.21 -1.80 0.26 115.58 119.86 1rw2 h ASN 39 Ca 0.27 0.03 0.16 0.00 1.21 0.00 0.00 56.30 57.97 1rw2 h ASN 39 Cb 0.82 0.22 -0.10 0.00 -1.12 0.00 0.00 38.32 38.13 1rw2 h ASN 39 CO -0.05 -0.60 0.32 0.15 -1.29 0.00 0.00 177.43 175.97 1rw2 h PHE 40 N -1.00 0.54 -0.74 1.19 3.57 -1.51 0.51 116.94 119.50 1rw2 h PHE 40 Ca -0.10 0.04 0.03 0.00 3.53 0.00 0.00 57.97 61.47 1rw2 h PHE 40 Cb 0.76 -0.12 -0.04 0.00 2.79 0.00 0.00 35.95 39.34 1rw2 h PHE 40 CO -0.02 0.03 0.49 0.00 -2.23 0.00 0.00 178.31 176.58 1rw2 h ARG 41 N 0.43 0.88 -0.03 1.11 3.08 -0.67 -0.88 114.38 118.29 1rw2 h ARG 41 Ca 0.45 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.45 1rw2 h ARG 41 Cb 0.73 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 30.58 1rw2 h ARG 41 CO -0.44 0.58 0.02 0.28 -1.07 0.00 0.00 179.97 179.34 1rw2 h VAL 42 N 0.90 1.07 -0.66 2.04 2.07 0.36 0.76 116.25 122.80 1rw2 h VAL 42 Ca 0.30 -0.21 -0.04 0.00 0.82 0.00 0.00 66.70 67.56 1rw2 h VAL 42 Cb 0.05 1.16 -0.03 0.00 -1.52 0.00 0.00 31.29 30.95 1rw2 h VAL 42 CO -0.08 0.06 0.24 -0.07 0.02 0.00 0.00 177.57 177.73 1rw2 h LEU 43 N -0.03 0.91 -0.86 2.57 4.07 -0.62 0.88 115.31 122.22 1rw2 h LEU 43 Ca 0.01 -0.14 -0.12 0.00 0.08 0.00 0.00 57.88 57.71 1rw2 h LEU 43 Cb 0.08 -0.23 -0.02 0.00 1.08 0.00 0.00 40.66 41.57 1rw2 h LEU 43 CO -0.00 0.83 -0.56 -0.37 -1.08 0.00 0.00 178.44 177.25 1rw2 h VAL 44 N 0.96 1.38 0.00 1.22 -1.51 -0.97 -2.81 116.25 114.52 1rw2 h VAL 44 Ca 0.22 -1.93 0.00 0.00 -1.23 0.00 0.00 66.70 63.76 1rw2 h VAL 44 Cb 0.22 2.05 0.00 0.00 -2.13 0.00 0.00 31.29 31.43 1rw2 h VAL 44 CO -0.01 0.55 -0.76 2.29 -1.23 0.00 0.00 177.57 178.40 1rw2 n LYS 45 N -3.84 0.22 -3.24 5.19 2.85 0.24 -4.87 118.16 114.70 1rw2 n LYS 45 Ca -0.01 0.03 -0.18 0.00 -1.05 0.00 0.00 58.31 57.10 1rw2 n LYS 45 Cb 0.57 -1.60 -0.02 0.00 -0.65 0.00 0.00 35.03 33.33 1rw2 n LYS 45 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 177.40 178.39 1rw2 n GLN 46 N -1.90 1.11 0.00 -1.58 1.13 0.30 -5.02 117.38 111.41 1rw2 n GLN 46 Ca 0.03 -2.17 0.14 0.00 -1.94 0.00 0.00 57.00 53.06 1rw2 n GLN 46 Cb 0.41 0.39 0.53 0.00 0.11 0.00 0.00 30.24 31.69 1rw2 n GLN 46 CO 0.00 0.00 0.00 0.36 -1.44 0.00 0.00 177.06 175.98 1rw2 n LYS 47 N -1.06 0.93 0.00 -1.09 2.85 -1.26 -4.46 118.16 114.08 1rw2 n LYS 47 Ca -0.06 -0.45 0.00 0.00 -1.05 0.00 0.00 58.31 56.75 1rw2 n LYS 47 Cb 0.39 -1.49 0.00 0.00 -0.65 0.00 0.00 35.03 33.28 1rw2 n LYS 47 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 1rw2 n LYS 48 N -0.64 0.00 -4.22 -1.58 4.76 -1.26 -4.85 118.16 110.37 1rw2 n LYS 48 Ca 0.15 0.71 -0.13 0.00 -2.87 0.00 0.00 58.31 56.18 1rw2 n LYS 48 Cb 0.31 -1.37 -0.10 0.00 -1.84 0.00 0.00 35.03 32.03 1rw2 n LYS 48 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1rw2 s ALA 49 N -3.43 1.25 0.80 7.82 0.00 -1.21 -5.07 121.76 121.92 1rw2 s ALA 49 Ca 0.00 -1.63 -0.12 0.00 0.00 0.00 0.00 51.96 50.22 1rw2 s ALA 49 Cb 0.00 0.87 0.07 0.00 0.00 0.00 0.00 23.12 24.06 1rw2 s ALA 49 CO 0.00 -0.44 1.11 -1.54 0.00 0.00 0.00 175.76 174.89 1rw2 s SER 50 N -3.16 4.50 0.60 0.00 1.04 -1.26 -3.89 113.70 111.53 1rw2 s SER 50 Ca 0.29 1.18 0.37 0.00 0.48 0.00 0.00 55.95 58.27 1rw2 s SER 50 Cb 0.07 -1.88 2.03 0.00 0.10 0.00 0.00 66.02 66.34 1rw2 s SER 50 CO 0.06 -1.95 2.14 0.15 0.98 0.00 0.00 173.24 174.63 1rw2 h PHE 51 N -1.08 0.00 0.00 5.02 3.57 -1.89 0.12 116.94 122.68 1rw2 h PHE 51 Ca -0.47 0.00 -0.10 0.00 3.53 0.00 0.00 57.97 60.93 1rw2 h PHE 51 Cb 1.28 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 40.01 1rw2 h PHE 51 CO 0.43 0.00 -0.56 1.05 -2.23 0.00 0.00 178.31 177.00 1rw2 h GLU 52 N 0.00 0.00 -0.41 1.11 4.11 -1.98 -2.51 114.58 114.90 1rw2 h GLU 52 Ca 0.00 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 59.36 1rw2 h GLU 52 Cb 0.13 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 1rw2 h GLU 52 CO 0.00 0.90 -0.03 1.49 0.07 0.00 0.00 179.01 181.44 1rw2 h GLU 53 N -1.00 0.67 0.29 1.06 4.81 -1.82 0.28 114.58 118.87 1rw2 h GLU 53 Ca -0.15 -0.17 -0.01 0.00 -0.13 0.00 0.00 59.36 58.89 1rw2 h GLU 53 Cb 1.05 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.35 1rw2 h GLU 53 CO -0.09 0.71 -0.14 0.00 -0.73 0.00 0.00 179.01 178.76 1rw2 h ALA 54 N 1.35 -0.38 0.00 2.92 0.00 -1.13 -0.10 119.26 121.91 1rw2 h ALA 54 Ca 0.12 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1rw2 h ALA 54 Cb 0.43 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 1rw2 h ALA 54 CO 0.02 -0.56 -0.09 0.77 0.00 0.00 0.00 179.25 179.39 1rw2 h SER 55 N -0.69 0.00 -0.02 0.00 0.02 -1.32 -0.61 113.55 110.92 1rw2 h SER 55 Ca -0.04 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.91 1rw2 h SER 55 Cb 0.48 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.02 1rw2 h SER 55 CO 0.06 0.09 0.01 0.78 -1.14 0.00 0.00 176.83 176.63 1rw2 h ASN 56 N 0.00 0.03 0.29 3.07 -0.26 -0.14 -0.09 115.58 118.48 1rw2 h ASN 56 Ca -0.00 -0.15 -0.05 0.00 -0.56 0.00 0.00 56.30 55.53 1rw2 h ASN 56 Cb 0.16 -0.01 -0.01 0.00 -1.06 0.00 0.00 38.32 37.41 1rw2 h ASN 56 CO 0.01 0.18 -0.24 1.56 -1.06 0.00 0.00 177.43 177.88 1rw2 h GLN 57 N -0.12 0.00 0.40 0.81 4.20 -0.25 0.18 115.11 120.34 1rw2 h GLN 57 Ca 0.01 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.70 1rw2 h GLN 57 Cb 0.16 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.94 1rw2 h GLN 57 CO -0.00 0.24 -0.19 1.25 -0.67 0.00 0.00 178.83 179.46 1rw2 h LEU 58 N 0.00 -0.45 -1.16 1.46 6.46 -0.59 0.35 115.31 121.37 1rw2 h LEU 58 Ca -0.00 -0.12 -0.05 0.00 -0.12 0.00 0.00 57.88 57.59 1rw2 h LEU 58 Cb 0.45 0.12 -0.02 0.00 -0.73 0.00 0.00 40.66 40.48 1rw2 h LEU 58 CO 0.03 -0.10 0.01 0.40 -0.62 0.00 0.00 178.44 178.16 1rw2 h ILE 59 N -0.84 1.21 -0.25 4.05 2.04 -0.85 -0.82 117.51 122.05 1rw2 h ILE 59 Ca -0.05 -0.82 0.00 0.00 1.00 0.00 0.00 64.86 64.99 1rw2 h ILE 59 Cb 0.54 0.91 -0.01 0.00 -0.74 0.00 0.00 36.82 37.53 1rw2 h ILE 59 CO 0.09 0.28 0.16 0.78 0.00 0.00 0.00 178.15 179.47 1rw2 h ASN 60 N 0.56 0.28 -0.65 1.72 4.21 -0.56 0.63 115.58 121.78 1rw2 h ASN 60 Ca 0.12 -0.01 -0.01 0.00 1.21 0.00 0.00 56.30 57.62 1rw2 h ASN 60 Cb 0.35 -0.07 -0.03 0.00 -1.12 0.00 0.00 38.32 37.44 1rw2 h ASN 60 CO 0.01 0.20 0.39 -0.74 -1.29 0.00 0.00 177.43 176.00 1rw2 h HIS 61 N 0.34 0.87 0.00 1.19 -0.00 -0.49 0.18 115.15 117.23 1rw2 h HIS 61 Ca 0.09 -0.00 -0.05 0.00 -0.00 0.00 0.00 60.37 60.42 1rw2 h HIS 61 Cb -0.04 -0.28 -0.01 0.00 -0.00 0.00 0.00 27.41 27.08 1rw2 h HIS 61 CO -0.06 0.58 -0.22 0.82 -0.00 0.00 0.00 177.93 179.05 1rw2 h ILE 62 N 0.91 0.84 -0.21 6.26 1.08 0.31 -1.76 117.51 124.94 1rw2 h ILE 62 Ca 0.24 -0.85 -0.15 0.00 -0.39 0.00 0.00 64.86 63.71 1rw2 h ILE 62 Cb -0.02 1.51 0.00 0.00 -3.07 0.00 0.00 36.82 35.24 1rw2 h ILE 62 CO -0.04 0.21 -0.45 -0.33 -0.69 0.00 0.00 178.15 176.85 1rw2 h GLU 63 N 0.00 0.68 -0.14 2.37 5.08 0.32 0.29 114.58 123.18 1rw2 h GLU 63 Ca -0.00 -0.45 0.04 0.00 -1.00 0.00 0.00 59.36 57.95 1rw2 h GLU 63 Cb 0.49 0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.76 1rw2 h GLU 63 CO 0.03 1.07 -0.08 0.37 -1.00 0.00 0.00 179.01 179.40 1rw2 h GLN 64 N 0.38 -0.07 0.16 2.33 -0.00 -0.65 0.59 115.11 117.85 1rw2 h GLN 64 Ca 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 58.65 58.66 1rw2 h GLN 64 Cb 1.06 0.02 -0.02 0.00 0.00 0.00 0.00 27.48 28.53 1rw2 h GLN 64 CO 0.10 -0.04 -0.18 0.35 0.00 0.00 0.00 178.83 179.05 1rw2 h PHE 65 N -0.07 -0.47 0.00 3.99 3.57 -1.27 0.72 116.94 123.42 1rw2 h PHE 65 Ca 0.08 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.59 1rw2 h PHE 65 Cb 0.19 0.19 0.00 0.00 2.79 0.00 0.00 35.95 39.12 1rw2 h PHE 65 CO -0.21 -0.27 0.17 -0.07 -2.23 0.00 0.00 178.31 175.70 1rw2 h LEU 66 N -0.38 0.00 0.02 0.59 3.38 0.41 0.96 115.31 120.29 1rw2 h LEU 66 Ca 0.01 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.70 1rw2 h LEU 66 Cb 0.37 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.14 1rw2 h LEU 66 CO -0.06 0.00 -1.11 -0.78 0.09 0.00 0.00 178.44 176.58 1rw2 h ASP 67 N 0.00 0.84 -2.79 -0.43 1.82 0.25 -3.46 116.42 112.65 1rw2 h ASP 67 Ca 0.00 -0.72 -0.30 0.00 -0.39 0.00 0.00 57.03 55.63 1rw2 h ASP 67 Cb 0.35 -0.26 0.16 0.00 0.68 0.00 0.00 39.33 40.25 1rw2 h ASP 67 CO 0.00 1.52 0.02 1.07 -1.61 0.00 0.00 179.24 180.24 1rw2 n THR 68 N -3.81 0.00 0.20 2.25 5.66 0.33 -4.99 114.28 113.93 1rw2 n THR 68 Ca -0.11 -0.25 0.04 0.00 -3.05 0.00 0.00 64.05 60.67 1rw2 n THR 68 Cb 0.92 -1.04 0.05 0.00 -1.55 0.00 0.00 70.33 68.70 1rw2 n THR 68 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 1rw2 n ASN 69 N -4.70 1.83 -4.75 1.09 4.13 -1.26 -4.99 115.26 106.61 1rw2 n ASN 69 Ca 0.11 -1.46 -0.40 0.00 1.68 0.00 0.00 54.58 54.51 1rw2 n ASN 69 Cb 0.46 -0.04 -0.06 0.00 -1.54 0.00 0.00 39.78 38.61 1rw2 n ASN 69 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 1rw2 s GLU 70 N -0.69 4.82 -0.01 3.52 0.41 -1.26 -4.99 118.70 120.50 1rw2 s GLU 70 Ca 0.10 1.48 0.18 0.00 -0.41 0.00 0.00 54.97 56.31 1rw2 s GLU 70 Cb 0.06 -3.30 -0.22 0.00 -1.78 0.00 0.00 34.13 28.89 1rw2 s GLU 70 CO 0.09 0.45 0.61 0.25 -0.49 0.00 0.00 175.26 176.17 1rw2 n THR 71 N 1.79 0.00 -0.08 3.63 -2.24 -1.26 -4.33 114.28 111.79 1rw2 n THR 71 Ca -0.01 -0.21 0.26 0.00 -2.27 0.00 0.00 64.05 61.82 1rw2 n THR 71 Cb 0.48 0.67 0.71 0.00 -2.10 0.00 0.00 70.33 70.08 1rw2 n THR 71 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 1rw2 h PRO 72 N 0.00 0.00 0.00 -0.78 0.11 -2.02 0.91 132.00 130.21 1rw2 h PRO 72 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1rw2 h PRO 72 Cb 0.56 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.67 1rw2 h PRO 72 CO 0.00 0.00 -0.73 1.88 -0.21 0.00 0.00 178.00 178.94 1rw2 h TYR 73 N 0.00 0.00 -0.31 0.65 0.05 -1.97 -3.27 116.97 112.12 1rw2 h TYR 73 Ca 0.35 0.00 -0.18 0.00 0.05 0.00 0.00 58.73 58.95 1rw2 h TYR 73 Cb 1.64 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 39.38 1rw2 h TYR 73 CO 0.00 0.00 -0.51 0.27 -1.05 0.00 0.00 178.16 176.87 1rw2 h PHE 74 N 0.00 1.10 0.02 4.88 -0.00 0.66 1.64 116.94 125.23 1rw2 h PHE 74 Ca 0.00 -0.38 -0.21 0.00 -0.00 0.00 0.00 57.97 57.38 1rw2 h PHE 74 Cb 0.82 -0.21 -0.01 0.00 -0.00 0.00 0.00 35.95 36.55 1rw2 h PHE 74 CO 0.00 1.21 -0.94 0.00 -0.00 0.00 0.00 178.31 178.58 1rw2 h MET 75 N 0.69 0.24 0.00 6.09 -0.00 -1.72 -1.51 114.93 118.72 1rw2 h MET 75 Ca 0.03 -0.28 -0.05 0.00 -0.00 0.00 0.00 59.70 59.40 1rw2 h MET 75 Cb 1.11 0.09 -0.01 0.00 -0.00 0.00 0.00 31.60 32.79 1rw2 h MET 75 CO 0.12 1.02 -0.23 -0.22 -0.00 0.00 0.00 176.91 177.59 1rw2 h LYS 76 N 0.13 0.00 -0.12 -0.10 3.64 -1.56 -0.74 116.57 117.82 1rw2 h LYS 76 Ca -0.06 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.25 1rw2 h LYS 76 Cb 1.59 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.41 1rw2 h LYS 76 CO 0.15 0.23 -0.19 0.66 -2.27 0.00 0.00 179.45 178.03 1rw2 h SER 77 N 0.00 0.37 -0.87 4.20 4.64 0.29 0.02 113.55 122.20 1rw2 h SER 77 Ca -0.00 -0.53 0.13 0.00 -0.47 0.00 0.00 61.79 60.91 1rw2 h SER 77 Cb 0.66 -0.11 -0.07 0.00 -0.31 0.00 0.00 62.40 62.57 1rw2 h SER 77 CO 0.03 0.83 0.56 -0.29 -0.87 0.00 0.00 176.83 177.09 1rw2 h ILE 78 N -0.08 0.87 -0.44 0.95 6.09 -0.70 0.47 117.51 124.67 1rw2 h ILE 78 Ca 0.01 -0.25 -0.05 0.00 -1.37 0.00 0.00 64.86 63.21 1rw2 h ILE 78 Cb 0.75 0.09 -0.02 0.00 0.47 0.00 0.00 36.82 38.12 1rw2 h ILE 78 CO 0.04 0.13 0.10 0.44 -3.07 0.00 0.00 178.15 175.79 1rw2 h ASP 79 N 0.71 0.67 -0.92 2.19 3.32 -0.67 0.82 116.42 122.55 1rw2 h ASP 79 Ca 0.43 -0.24 0.03 0.00 0.02 0.00 0.00 57.03 57.27 1rw2 h ASP 79 Cb 0.63 -0.18 -0.05 0.00 0.22 0.00 0.00 39.33 39.95 1rw2 h ASP 79 CO -0.19 0.74 0.60 0.00 -1.72 0.00 0.00 179.24 178.67 1rw2 h ILE 81 N 1.16 1.18 0.00 0.00 2.04 -0.47 0.29 117.51 121.72 1rw2 h ILE 81 Ca 0.36 -0.41 -0.03 0.00 1.00 0.00 0.00 64.86 65.78 1rw2 h ILE 81 Cb -0.00 -0.13 -0.00 0.00 -0.74 0.00 0.00 36.82 35.94 1rw2 h ILE 81 CO -0.12 0.22 -0.15 0.03 0.00 0.00 0.00 178.15 178.13 1rw2 h ARG 82 N 1.21 0.00 0.61 2.37 -0.00 0.17 -0.38 114.38 118.36 1rw2 h ARG 82 Ca 0.36 0.00 -0.03 0.00 -0.50 0.00 0.00 59.98 59.81 1rw2 h ARG 82 Cb -0.04 0.00 0.01 0.00 0.00 0.00 0.00 29.97 29.93 1rw2 h ARG 82 CO -0.11 0.15 -0.29 0.00 0.00 0.00 0.00 179.97 179.73 1rw2 h ALA 83 N 1.85 -0.82 0.00 0.04 0.00 0.39 -3.13 119.26 117.59 1rw2 h ALA 83 Ca -0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1rw2 h ALA 83 Cb 0.53 0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1rw2 h ALA 83 CO 0.02 -0.77 0.00 0.27 0.00 0.00 0.00 179.25 178.77 1rw2 h PHE 84 N -1.21 0.00 0.71 0.00 -5.15 -1.36 -3.06 116.94 106.87 1rw2 h PHE 84 Ca -0.08 0.00 -0.03 0.00 -0.20 0.00 0.00 57.97 57.65 1rw2 h PHE 84 Cb 0.64 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.81 1rw2 h PHE 84 CO 0.00 0.00 -0.37 0.00 -2.00 0.00 0.00 178.31 175.94 1rw2 h ARG 85 N 0.00 -0.96 -0.48 6.09 3.08 -1.07 -0.11 114.38 120.93 1rw2 h ARG 85 Ca 0.00 0.07 -0.07 0.00 0.07 0.00 0.00 59.98 60.05 1rw2 h ARG 85 Cb 0.64 0.22 -0.02 0.00 0.08 0.00 0.00 29.97 30.89 1rw2 h ARG 85 CO 0.00 -0.64 0.03 0.93 -1.07 0.00 0.00 179.97 179.22 1rw2 h GLU 86 N -0.99 0.83 -0.81 0.04 5.08 -1.63 -2.98 114.58 114.12 1rw2 h GLU 86 Ca -0.10 -0.25 0.08 0.00 -1.00 0.00 0.00 59.36 58.09 1rw2 h GLU 86 Cb 0.77 -0.08 -0.07 0.00 0.50 0.00 0.00 28.75 29.87 1rw2 h GLU 86 CO 0.14 0.86 0.47 0.93 -1.00 0.00 0.00 179.01 180.42 1rw2 h GLU 87 N 0.69 0.80 -0.96 2.33 4.39 -1.55 -1.63 114.58 118.66 1rw2 h GLU 87 Ca 0.14 -0.05 0.04 0.00 0.34 0.00 0.00 59.36 59.83 1rw2 h GLU 87 Cb 0.47 -0.18 -0.06 0.00 -0.10 0.00 0.00 28.75 28.88 1rw2 h GLU 87 CO 0.02 0.53 0.63 0.00 -1.16 0.00 0.00 179.01 179.03 1rw2 h ALA 88 N 1.42 1.40 -0.63 3.43 0.00 -0.85 0.74 119.26 124.76 1rw2 h ALA 88 Ca 0.37 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.25 1rw2 h ALA 88 Cb 0.27 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1rw2 h ALA 88 CO -0.21 0.50 0.42 0.97 0.00 0.00 0.00 179.25 180.93 1rw2 h ILE 89 N 1.19 1.15 0.00 0.00 -0.00 -1.25 0.57 117.51 119.16 1rw2 h ILE 89 Ca 0.39 -0.29 0.00 0.00 -0.00 0.00 0.00 64.86 64.96 1rw2 h ILE 89 Cb 0.05 0.24 0.00 0.00 -0.00 0.00 0.00 36.82 37.11 1rw2 h ILE 89 CO -0.13 0.15 -0.72 0.11 -0.00 0.00 0.00 178.15 177.56 1rw2 h LYS 90 N 0.83 0.00 -0.02 2.19 1.79 -0.93 -3.29 116.57 117.14 1rw2 h LYS 90 Ca 0.24 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.71 1rw2 h LYS 90 Cb -0.06 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.59 1rw2 h LYS 90 CO -0.05 0.00 -0.19 1.19 -1.08 0.00 0.00 179.45 179.32 1rw2 n PHE 91 N -2.70 0.00 -3.15 -1.35 3.72 0.24 -4.97 117.46 109.25 1rw2 n PHE 91 Ca 0.01 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.20 1rw2 n PHE 91 Cb 0.53 -0.03 0.05 0.00 -0.94 0.00 0.00 39.48 39.09 1rw2 n PHE 91 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1rw2 n SER 92 N 0.28 -5.95 -4.17 4.37 7.64 0.19 -4.97 113.62 111.00 1rw2 n SER 92 Ca 0.13 -0.34 -0.39 0.00 1.01 0.00 0.00 58.87 59.28 1rw2 n SER 92 Cb 0.46 -4.71 -0.09 0.00 -1.01 0.00 0.00 64.21 58.86 1rw2 n SER 92 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1rw2 s GLU 93 N -5.82 2.57 -0.13 1.43 8.01 -0.63 -4.91 118.70 119.22 1rw2 s GLU 93 Ca 0.37 -2.13 -0.19 0.00 0.01 0.00 0.00 54.97 53.03 1rw2 s GLU 93 Cb -0.16 -3.87 -0.26 0.00 -4.31 0.00 0.00 34.13 25.53 1rw2 s GLU 93 CO 0.46 -1.18 0.54 1.05 0.01 0.00 0.00 175.26 176.14 1rw2 h GLU 94 N 7.81 0.16 -0.87 1.61 4.11 -1.87 -3.33 114.58 122.20 1rw2 h GLU 94 Ca -0.09 -0.28 0.00 0.00 0.07 0.00 0.00 59.36 59.06 1rw2 h GLU 94 Cb 1.02 0.10 -0.04 0.00 0.50 0.00 0.00 28.75 30.33 1rw2 h GLU 94 CO 0.77 1.13 0.56 -0.56 0.07 0.00 0.00 179.01 180.98 1rw2 h GLN 95 N -0.54 1.17 -0.06 1.06 3.07 -1.92 -0.63 115.11 117.26 1rw2 h GLN 95 Ca -0.26 -0.09 0.02 0.00 0.09 0.00 0.00 58.65 58.41 1rw2 h GLN 95 Cb 1.55 -0.25 -0.00 0.00 0.08 0.00 0.00 27.48 28.86 1rw2 h GLN 95 CO 0.00 0.79 0.11 -0.09 0.09 0.00 0.00 178.83 179.74 1rw2 h ARG 96 N 1.19 0.00 0.31 0.06 1.12 -1.98 0.50 114.38 115.59 1rw2 h ARG 96 Ca 0.32 0.00 -0.02 0.00 -1.11 0.00 0.00 59.98 59.17 1rw2 h ARG 96 Cb -0.10 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 29.87 1rw2 h ARG 96 CO -0.06 0.00 -0.15 0.35 -3.11 0.00 0.00 179.97 177.00 1rw2 h PHE 97 N 0.00 -0.38 0.00 2.20 3.04 -1.22 -1.33 116.94 119.25 1rw2 h PHE 97 Ca 0.03 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 61.97 1rw2 h PHE 97 Cb 0.25 0.13 0.00 0.00 2.56 0.00 0.00 35.95 38.89 1rw2 h PHE 97 CO 0.00 -0.24 0.00 -2.95 -2.02 0.00 0.00 178.31 173.10 1rw2 h ASN 98 N -1.01 0.00 0.07 0.41 7.08 -1.42 -1.42 115.58 119.29 1rw2 h ASN 98 Ca -0.04 0.00 -0.00 0.00 -3.08 0.00 0.00 56.30 53.17 1rw2 h ASN 98 Cb 0.32 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.56 1rw2 h ASN 98 CO 0.07 0.00 -0.03 -1.13 -2.08 0.00 0.00 177.43 174.26 1rw2 h ASN 99 N 0.00 -0.08 -0.10 6.14 -0.00 -0.90 -0.41 115.58 120.24 1rw2 h ASN 99 Ca 0.00 -0.54 -0.06 0.00 -0.00 0.00 0.00 56.30 55.71 1rw2 h ASN 99 Cb 0.17 0.02 -0.01 0.00 -0.00 0.00 0.00 38.32 38.49 1rw2 h ASN 99 CO 0.00 0.60 -0.10 2.19 -0.00 0.00 0.00 177.43 180.12 1rw2 h PHE 100 N -0.87 0.43 0.02 0.67 -5.15 -0.91 0.16 116.94 111.29 1rw2 h PHE 100 Ca -0.01 -0.05 -0.00 0.00 -0.20 0.00 0.00 57.97 57.71 1rw2 h PHE 100 Cb 0.61 -0.12 0.00 0.00 0.22 0.00 0.00 35.95 36.66 1rw2 h PHE 100 CO 0.14 0.50 -0.01 1.25 -2.00 0.00 0.00 178.31 178.19 1rw2 h LEU 101 N 0.38 -0.02 -1.08 2.10 5.85 -1.34 0.95 115.31 122.14 1rw2 h LEU 101 Ca 0.08 -0.65 -0.01 0.00 0.84 0.00 0.00 57.88 58.15 1rw2 h LEU 101 Cb 0.41 0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.45 1rw2 h LEU 101 CO 0.02 0.65 -0.03 0.11 -0.34 0.00 0.00 178.44 178.86 1rw2 h LYS 102 N -0.72 0.00 0.08 1.25 1.79 -1.00 -1.18 116.57 116.79 1rw2 h LYS 102 Ca -0.00 0.00 -0.20 0.00 -2.18 0.00 0.00 60.65 58.27 1rw2 h LYS 102 Cb 0.67 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.32 1rw2 h LYS 102 CO 0.00 0.03 -1.00 0.00 -1.08 0.00 0.00 179.45 177.40 1rw2 h ALA 103 N 1.97 0.09 -0.65 3.86 0.00 -0.69 -1.23 119.26 122.62 1rw2 h ALA 103 Ca -0.00 -0.91 -0.06 0.00 0.00 0.00 0.00 54.91 53.94 1rw2 h ALA 103 Cb 0.66 0.34 -0.03 0.00 0.00 0.00 0.00 17.79 18.76 1rw2 h ALA 103 CO 0.00 0.56 0.16 1.37 0.00 0.00 0.00 179.25 181.35 1rw2 h LEU 104 N -0.54 0.95 0.21 0.00 8.10 -0.76 -0.82 115.31 122.45 1rw2 h LEU 104 Ca -0.22 -0.19 -0.01 0.00 0.11 0.00 0.00 57.88 57.57 1rw2 h LEU 104 Cb 1.54 -0.25 0.00 0.00 -0.44 0.00 0.00 40.66 41.51 1rw2 h LEU 104 CO 0.03 0.92 -0.10 -0.61 -4.11 0.00 0.00 178.44 174.57 1rw2 h GLN 105 N 0.97 -0.27 -0.95 0.17 5.75 -1.33 -0.53 115.11 118.92 1rw2 h GLN 105 Ca 0.21 0.02 0.25 0.00 -0.15 0.00 0.00 58.65 58.98 1rw2 h GLN 105 Cb 0.33 0.06 -0.06 0.00 1.07 0.00 0.00 27.48 28.89 1rw2 h GLN 105 CO -0.00 0.12 0.66 1.05 -2.65 0.00 0.00 178.83 178.00 1rw2 h GLU 106 N -0.76 0.18 -0.15 1.69 4.11 -1.15 0.42 114.58 118.92 1rw2 h GLU 106 Ca -0.03 -0.01 -0.05 0.00 0.07 0.00 0.00 59.36 59.34 1rw2 h GLU 106 Cb 0.51 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.71 1rw2 h GLU 106 CO 0.05 0.12 -0.09 -0.22 0.07 0.00 0.00 179.01 178.94 1rw2 h LYS 107 N 0.19 0.33 0.00 1.06 3.64 -0.86 -1.38 116.57 119.55 1rw2 h LYS 107 Ca 0.48 -0.15 -0.00 0.00 -1.27 0.00 0.00 60.65 59.71 1rw2 h LYS 107 Cb 1.57 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 33.39 1rw2 h LYS 107 CO -0.11 0.67 -0.00 -0.39 -2.27 0.00 0.00 179.45 177.35 1rw2 h VAL 108 N -0.01 0.29 0.13 2.00 -1.51 0.14 -1.25 116.25 116.03 1rw2 h VAL 108 Ca 0.03 -0.02 -0.01 0.00 -1.23 0.00 0.00 66.70 65.47 1rw2 h VAL 108 Cb 0.58 1.02 0.00 0.00 -2.13 0.00 0.00 31.29 30.76 1rw2 h VAL 108 CO 0.03 0.00 -0.06 -0.08 -1.23 0.00 0.00 177.57 176.23 1rw2 h GLU 109 N 0.00 -0.17 -0.68 5.19 4.57 -0.45 -3.32 114.58 119.72 1rw2 h GLU 109 Ca -0.00 0.01 0.10 0.00 -1.18 0.00 0.00 59.36 58.29 1rw2 h GLU 109 Cb 0.02 0.04 -0.08 0.00 -0.16 0.00 0.00 28.75 28.57 1rw2 h GLU 109 CO 0.00 0.26 0.30 0.82 -1.18 0.00 0.00 179.01 179.22 1rw2 h ILE 110 N -0.91 0.79 -2.52 2.32 5.03 -0.70 -3.43 117.51 118.08 1rw2 h ILE 110 Ca -0.02 -0.17 0.00 0.00 -0.12 0.00 0.00 64.86 64.55 1rw2 h ILE 110 Cb 0.51 0.24 0.00 0.00 -3.03 0.00 0.00 36.82 34.54 1rw2 h ILE 110 CO 0.03 0.09 0.00 0.29 -0.68 0.00 0.00 178.15 177.88 1rw2 n LYS 111 N -4.93 3.53 0.00 2.37 5.02 -0.52 -5.12 118.16 118.50 1rw2 n LYS 111 Ca 0.11 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.40 1rw2 n LYS 111 Cb 0.30 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.31 1rw2 n LYS 111 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1rw2 n GLN 112 N 0.00 0.00 -1.33 1.97 6.02 -1.26 -4.77 117.38 118.02 1rw2 n GLN 112 Ca 0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 57.00 56.88 1rw2 n GLN 112 Cb 0.00 0.00 -0.05 0.00 1.02 0.00 0.00 30.24 31.21 1rw2 n GLN 112 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1rw2 n LEU 113 N 0.00 -0.64 0.19 1.08 7.99 -1.26 -4.57 117.00 119.79 1rw2 n LEU 113 Ca 0.00 0.28 0.18 0.00 -0.01 0.00 0.00 56.01 56.46 1rw2 n LEU 113 Cb 0.00 -2.14 0.82 0.00 -0.11 0.00 0.00 43.42 41.99 1rw2 n LEU 113 CO 0.00 -0.77 1.16 0.78 -1.51 0.00 0.00 177.39 177.04 1rw2 h ASN 114 N 0.00 0.00 -0.53 -1.43 4.21 -1.88 0.25 115.58 116.20 1rw2 h ASN 114 Ca -0.23 0.00 -0.00 0.00 1.21 0.00 0.00 56.30 57.28 1rw2 h ASN 114 Cb 0.92 0.00 -0.03 0.00 -1.12 0.00 0.00 38.32 38.09 1rw2 h ASN 114 CO 0.34 0.00 0.31 0.45 -1.29 0.00 0.00 177.43 177.24 1rw2 h HIS 115 N 0.00 0.70 -0.92 1.19 3.86 -1.99 0.74 115.15 118.74 1rw2 h HIS 115 Ca 0.10 -0.00 0.04 0.00 -1.16 0.00 0.00 60.37 59.35 1rw2 h HIS 115 Cb 0.63 -0.23 -0.06 0.00 1.06 0.00 0.00 27.41 28.82 1rw2 h HIS 115 CO 0.00 0.49 0.59 0.35 0.86 0.00 0.00 177.93 180.22 1rw2 h PHE 116 N 0.71 1.11 -0.13 2.45 3.57 -0.91 0.21 116.94 123.95 1rw2 h PHE 116 Ca 0.19 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.67 1rw2 h PHE 116 Cb -0.00 -0.37 -0.01 0.00 2.79 0.00 0.00 35.95 38.36 1rw2 h PHE 116 CO -0.02 0.63 -0.13 2.35 -2.23 0.00 0.00 178.31 178.90 1rw2 h TRP 117 N 1.14 0.22 0.62 0.41 2.91 -0.64 -1.42 115.95 119.20 1rw2 h TRP 117 Ca 0.37 -0.02 -0.03 0.00 1.13 0.00 0.00 58.89 60.34 1rw2 h TRP 117 Cb 0.04 -0.06 0.01 0.00 -0.51 0.00 0.00 29.16 28.63 1rw2 h TRP 117 CO -0.01 0.34 -0.30 0.93 -1.03 0.00 0.00 178.44 178.37 1rw2 h GLU 118 N 0.20 -0.81 -0.19 2.65 4.39 0.36 -0.77 114.58 120.41 1rw2 h GLU 118 Ca 0.04 0.05 0.02 0.00 0.34 0.00 0.00 59.36 59.82 1rw2 h GLU 118 Cb 0.36 0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 29.18 1rw2 h GLU 118 CO 0.02 -0.51 0.13 -0.84 -1.16 0.00 0.00 179.01 176.66 1rw2 h ILE 119 N -0.93 0.99 -0.60 3.13 3.07 -1.14 0.71 117.51 122.74 1rw2 h ILE 119 Ca -0.09 -0.06 0.03 0.00 1.55 0.00 0.00 64.86 66.30 1rw2 h ILE 119 Cb 0.67 0.81 -0.04 0.00 -0.27 0.00 0.00 36.82 37.99 1rw2 h ILE 119 CO 0.14 0.03 0.36 0.58 -1.05 0.00 0.00 178.15 178.21 1rw2 h VAL 120 N 0.17 1.04 -0.31 0.16 2.07 -0.68 0.86 116.25 119.56 1rw2 h VAL 120 Ca 0.08 -0.24 -0.08 0.00 0.82 0.00 0.00 66.70 67.28 1rw2 h VAL 120 Cb 0.12 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 30.16 1rw2 h VAL 120 CO -0.01 0.13 -0.15 -0.37 0.02 0.00 0.00 177.57 177.19 1rw2 h VAL 121 N 0.69 1.24 0.00 2.57 -1.51 0.56 0.66 116.25 120.46 1rw2 h VAL 121 Ca 0.25 -1.09 0.00 0.00 -1.23 0.00 0.00 66.70 64.62 1rw2 h VAL 121 Cb 0.06 1.17 0.00 0.00 -2.13 0.00 0.00 31.29 30.39 1rw2 h VAL 121 CO -0.12 0.36 0.00 1.67 -1.23 0.00 0.00 177.57 178.25 1rw2 n GLN 122 N -4.18 0.18 0.00 5.19 -0.06 -0.40 -3.49 117.38 114.63 1rw2 n GLN 122 Ca 0.01 0.16 0.03 0.00 -2.00 0.00 0.00 57.00 55.20 1rw2 n GLN 122 Cb 0.35 -1.72 -0.02 0.00 -4.06 0.00 0.00 30.24 24.79 1rw2 n GLN 122 CO 0.00 0.00 0.00 -0.25 -0.20 0.00 0.00 177.06 176.61 1rw2 n ASP 123 N -2.04 0.52 -2.59 1.69 8.00 0.29 -5.02 116.55 117.40 1rw2 n ASP 123 Ca 0.06 -0.76 -0.11 0.00 0.71 0.00 0.00 54.79 54.69 1rw2 n ASP 123 Cb 0.40 0.81 0.06 0.00 -0.02 0.00 0.00 41.12 42.37 1rw2 n ASP 123 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1rw2 n GLY 124 N 1.00 -0.10 2.81 0.44 0.00 0.21 -4.95 105.19 104.61 1rw2 n GLY 124 Ca 0.02 -0.09 -0.37 0.00 0.00 0.00 0.00 46.02 45.58 1rw2 n GLY 124 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1rw2 n ILE 125 N -3.03 3.51 -3.85 -0.61 -0.00 -0.13 -4.65 119.36 110.60 1rw2 n ILE 125 Ca -0.18 -4.56 -0.11 0.00 -0.00 0.00 0.00 62.75 57.89 1rw2 n ILE 125 Cb 0.61 -1.27 -0.09 0.00 -0.00 0.00 0.00 39.64 38.89 1rw2 n ILE 125 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.55 175.66 1rw2 s THR 126 N -5.11 0.08 0.37 1.39 2.01 -1.26 -4.93 115.64 108.19 1rw2 s THR 126 Ca 0.50 -0.69 0.00 0.00 0.31 0.00 0.00 61.69 61.82 1rw2 s THR 126 Cb 0.41 -0.51 0.00 0.00 0.01 0.00 0.00 72.50 72.41 1rw2 s THR 126 CO -0.35 -0.38 0.00 0.00 -0.69 0.00 0.00 174.62 173.20 1rw2 n LEU 127 N 1.33 -0.66 -4.56 4.42 -0.00 -1.26 -3.92 117.00 112.36 1rw2 n LEU 127 Ca -0.22 1.51 -0.40 0.00 -0.00 0.00 0.00 56.01 56.90 1rw2 n LEU 127 Cb 0.56 -3.45 -0.03 0.00 -0.00 0.00 0.00 43.42 40.50 1rw2 n LEU 127 CO 0.21 -1.96 1.54 -0.63 -0.00 0.00 0.00 177.39 176.55 1rw2 s ILE 128 N -3.59 3.44 0.40 1.47 -1.09 -1.26 -4.74 121.20 115.83 1rw2 s ILE 128 Ca 0.00 0.30 0.25 0.00 -2.23 0.00 0.00 60.65 58.97 1rw2 s ILE 128 Cb 0.00 -4.00 0.42 0.00 -1.58 0.00 0.00 42.46 37.30 1rw2 s ILE 128 CO 0.00 -0.91 1.61 0.71 -1.23 0.00 0.00 174.94 175.12 1rw2 h THR 129 N 6.78 0.11 0.01 2.92 1.35 -1.87 -2.61 112.91 119.60 1rw2 h THR 129 Ca -0.27 -0.03 -0.00 0.00 -0.55 0.00 0.00 66.41 65.55 1rw2 h THR 129 Cb 1.15 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.57 1rw2 h THR 129 CO 1.19 0.02 -0.00 0.07 -0.25 0.00 0.00 175.52 176.55 1rw2 h LYS 130 N 0.10 -0.01 0.00 4.72 2.10 -1.78 -3.31 116.57 118.38 1rw2 h LYS 130 Ca 0.82 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.47 1rw2 h LYS 130 Cb 2.34 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.67 1rw2 h LYS 130 CO -0.56 -0.00 0.00 -0.85 -2.00 0.00 0.00 179.45 176.04 1rw2 n GLU 131 N -2.73 0.00 -3.51 0.07 0.28 -0.98 -4.67 120.64 109.10 1rw2 n GLU 131 Ca -0.00 0.00 -0.26 0.00 -0.16 0.00 0.00 57.16 56.74 1rw2 n GLU 131 Cb 0.00 0.00 0.03 0.00 1.43 0.00 0.00 31.44 32.91 1rw2 n GLU 131 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 1rw2 n GLU 132 N 0.00 -5.48 -2.56 3.44 1.02 -1.25 -4.96 120.64 110.85 1rw2 n GLU 132 Ca 0.00 0.71 -0.06 0.00 -0.02 0.00 0.00 57.16 57.78 1rw2 n GLU 132 Cb 0.00 -5.59 -0.02 0.00 -0.02 0.00 0.00 31.44 25.81 1rw2 n GLU 132 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1rw2 n ALA 133 N -4.23 0.11 0.00 0.62 0.00 -1.26 -5.07 120.51 110.68 1rw2 n ALA 133 Ca -0.02 -0.48 0.00 0.00 0.00 0.00 0.00 53.44 52.94 1rw2 n ALA 133 Cb 0.56 0.29 0.00 0.00 0.00 0.00 0.00 19.45 20.30 1rw2 n ALA 133 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1rw2 n SER 134 N -1.46 2.32 -3.25 0.00 3.41 -1.26 -4.81 113.62 108.57 1rw2 n SER 134 Ca -0.03 -0.19 -0.05 0.00 -0.26 0.00 0.00 58.87 58.34 1rw2 n SER 134 Cb 0.14 0.84 -0.04 0.00 -0.26 0.00 0.00 64.21 64.89 1rw2 n SER 134 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1rw2 s GLY 135 N -1.30 -0.81 0.04 5.00 0.00 -1.26 -4.94 107.32 104.05 1rw2 s GLY 135 Ca 0.00 0.22 0.01 0.00 0.00 0.00 0.00 44.72 44.94 1rw2 s GLY 135 CO 0.00 3.30 0.03 1.44 0.00 0.00 0.00 173.10 177.86 1rw2 n SER 136 N 4.96 0.43 -0.23 1.64 7.64 -1.26 -5.06 113.62 121.74 1rw2 n SER 136 Ca 0.06 -1.26 0.03 0.00 1.01 0.00 0.00 58.87 58.71 1rw2 n SER 136 Cb 0.52 0.16 0.02 0.00 -1.01 0.00 0.00 64.21 63.90 1rw2 n SER 136 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1rw2 n SER 137 N -2.43 1.35 -4.80 6.43 3.41 -1.26 -5.02 113.62 111.30 1rw2 n SER 137 Ca 0.00 -1.18 -0.34 0.00 -0.26 0.00 0.00 58.87 57.10 1rw2 n SER 137 Cb 0.07 0.18 -0.02 0.00 -0.26 0.00 0.00 64.21 64.19 1rw2 n SER 137 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1rw2 s VAL 138 N -0.77 3.77 0.03 -3.33 1.01 -1.26 -5.07 120.40 114.78 1rw2 s VAL 138 Ca 0.07 1.02 0.00 0.00 0.00 0.00 0.00 61.98 63.08 1rw2 s VAL 138 Cb 0.06 -3.43 0.00 0.00 0.00 0.00 0.00 36.38 33.01 1rw2 s VAL 138 CO 0.12 -0.32 0.03 0.35 0.00 0.00 0.00 175.10 175.28 1rw2 n THR 139 N -1.29 0.00 0.06 3.92 -2.24 -1.26 -4.47 114.28 109.00 1rw2 n THR 139 Ca 0.09 -0.11 0.03 0.00 -2.27 0.00 0.00 64.05 61.79 1rw2 n THR 139 Cb 0.53 -0.60 0.16 0.00 -2.10 0.00 0.00 70.33 68.32 1rw2 n THR 139 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1rw2 n ALA 140 N -2.95 0.73 -0.32 6.98 0.00 -1.26 -3.30 120.51 120.39 1rw2 n ALA 140 Ca -0.01 0.05 -0.05 0.00 0.00 0.00 0.00 53.44 53.44 1rw2 n ALA 140 Cb 0.03 -0.80 -0.00 0.00 0.00 0.00 0.00 19.45 18.68 1rw2 n ALA 140 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1rw2 h GLU 141 N 0.00 -0.08 -0.55 0.00 5.08 -1.93 0.26 114.58 117.37 1rw2 h GLU 141 Ca 0.00 0.01 0.11 0.00 -1.00 0.00 0.00 59.36 58.47 1rw2 h GLU 141 Cb 0.34 0.02 -0.11 0.00 0.50 0.00 0.00 28.75 29.49 1rw2 h GLU 141 CO 0.00 -0.05 -0.24 0.93 -1.00 0.00 0.00 179.01 178.65 1rw2 h GLU 142 N -0.08 -0.10 -0.98 2.33 4.39 -1.64 0.30 114.58 118.80 1rw2 h GLU 142 Ca 0.26 0.01 0.01 0.00 0.34 0.00 0.00 59.36 59.98 1rw2 h GLU 142 Cb 0.56 0.02 -0.05 0.00 -0.10 0.00 0.00 28.75 29.18 1rw2 h GLU 142 CO -0.86 -0.07 0.65 0.00 -1.16 0.00 0.00 179.01 177.57 1rw2 h ALA 143 N 1.25 1.24 0.00 3.43 0.00 -0.92 0.24 119.26 124.51 1rw2 h ALA 143 Ca 0.25 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1rw2 h ALA 143 Cb 0.50 -0.40 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1rw2 h ALA 143 CO -0.62 0.63 -0.03 0.87 0.00 0.00 0.00 179.25 180.10 1rw2 h LYS 144 N 1.33 0.00 0.19 0.00 1.57 0.27 -2.26 116.57 117.66 1rw2 h LYS 144 Ca 0.36 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.86 1rw2 h LYS 144 Cb -0.15 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.18 1rw2 h LYS 144 CO -0.08 0.03 -1.29 0.87 -0.57 0.00 0.00 179.45 178.41 1rw2 h LYS 145 N 0.00 0.40 -0.45 3.15 6.56 0.12 -2.74 116.57 123.61 1rw2 h LYS 145 Ca -0.00 -0.69 0.09 0.00 -1.06 0.00 0.00 60.65 58.99 1rw2 h LYS 145 Cb 0.08 0.26 -0.09 0.00 -0.57 0.00 0.00 32.23 31.91 1rw2 h LYS 145 CO 0.00 1.33 -0.11 0.35 -2.06 0.00 0.00 179.45 178.96 1rw2 h PHE 146 N -0.09 -0.24 -2.61 -1.35 3.04 -0.64 -3.33 116.94 111.72 1rw2 h PHE 146 Ca -0.24 0.04 -0.59 0.00 3.98 0.00 0.00 57.97 61.17 1rw2 h PHE 146 Cb 1.93 0.18 -0.39 0.00 2.56 0.00 0.00 35.95 40.23 1rw2 h PHE 146 CO 0.15 -0.19 -0.85 -0.48 -2.02 0.00 0.00 178.31 174.91 1rw2 s LEU 147 N -10.67 1.27 0.06 0.59 0.05 -1.12 -5.13 118.68 103.73 1rw2 s LEU 147 Ca -0.14 -2.37 -0.11 0.00 0.05 0.00 0.00 54.13 51.56 1rw2 s LEU 147 Cb 0.16 -0.49 -0.06 0.00 -2.05 0.00 0.00 46.19 43.75 1rw2 s LEU 147 CO 0.71 -0.28 0.40 0.00 -0.55 0.00 0.00 176.35 176.63 1rw2 s ALA 148 N 0.83 3.71 -2.24 1.48 0.00 -1.03 -4.39 121.76 120.13 1rw2 s ALA 148 Ca 0.20 -0.33 0.28 0.00 0.00 0.00 0.00 51.96 52.11 1rw2 s ALA 148 Cb -0.19 -2.31 1.35 0.00 0.00 0.00 0.00 23.12 21.97 1rw2 s ALA 148 CO -0.02 0.54 1.90 -0.35 0.00 0.00 0.00 175.76 177.83 1rw2 n PRO 149 N 1.17 1.35 -0.01 0.00 -0.05 -1.26 -4.87 135.00 131.33 1rw2 n PRO 149 Ca -0.10 -0.52 0.00 0.00 -0.05 0.00 0.00 63.50 62.84 1rw2 n PRO 149 Cb 0.52 -1.46 0.00 0.00 -0.05 0.00 0.00 33.50 32.51 1rw2 n PRO 149 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 175.50 175.81 1rw2 n LYS 150 N -0.35 3.64 0.00 0.54 2.85 -1.26 -5.10 118.16 118.49 1rw2 n LYS 150 Ca 0.20 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.46 1rw2 n LYS 150 Cb 0.23 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.61 1rw2 n LYS 150 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 177.40 176.95 1rw2 n ASP 151 N -0.00 -1.83 -0.89 -5.58 5.68 -1.26 -5.19 116.55 107.48 1rw2 n ASP 151 Ca 0.00 0.00 0.12 0.00 -0.50 0.00 0.00 54.79 54.41 1rw2 n ASP 151 Cb 0.00 0.00 0.16 0.00 -1.14 0.00 0.00 41.12 40.14 1rw2 n ASP 151 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16