#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rlb s LYS 4 N 0.00 4.30 0.00 3.49 2.20 -1.26 -4.97 119.74 123.50 2rlb s LYS 4 Ca 0.00 2.17 0.00 0.00 -0.36 0.00 0.00 55.97 57.78 2rlb s LYS 4 Cb 0.00 -3.19 0.00 0.00 -1.51 0.00 0.00 37.83 33.13 2rlb s LYS 4 CO 0.00 -0.43 0.00 -2.37 -0.36 0.00 0.00 175.35 172.19 2rlb n THR 5 N 3.37 0.00 -1.92 3.43 5.66 -1.26 -4.96 114.28 118.60 2rlb n THR 5 Ca 0.10 0.00 -0.41 0.00 -3.05 0.00 0.00 64.05 60.69 2rlb n THR 5 Cb 0.41 0.00 -0.01 0.00 -1.55 0.00 0.00 70.33 69.18 2rlb n THR 5 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2rlb s ASP 7 N 0.01 4.57 0.35 0.00 1.01 -0.56 -5.00 116.67 117.04 2rlb s ASP 7 Ca 0.55 -0.21 0.06 0.00 0.71 0.00 0.00 52.55 53.66 2rlb s ASP 7 Cb -0.44 -1.75 -0.01 0.00 1.01 0.00 0.00 42.92 41.74 2rlb s ASP 7 CO 0.53 0.13 0.49 -0.76 0.21 0.00 0.00 175.17 175.77 2rlb s LEU 8 N 0.58 3.94 0.49 1.23 1.43 -1.26 -1.31 118.68 123.77 2rlb s LEU 8 Ca -0.04 -0.19 -0.22 0.00 -1.03 0.00 0.00 54.13 52.65 2rlb s LEU 8 Cb -0.15 -2.76 -0.06 0.00 0.03 0.00 0.00 46.19 43.25 2rlb s LEU 8 CO 0.03 -0.47 1.24 0.68 0.23 0.00 0.00 176.35 178.06 2rlb s VAL 9 N -2.20 2.71 0.00 -1.59 -7.23 -1.26 -4.83 120.40 105.99 2rlb s VAL 9 Ca 0.46 0.53 0.00 0.00 -1.81 0.00 0.00 61.98 61.16 2rlb s VAL 9 Cb -0.10 -3.27 0.00 0.00 0.56 0.00 0.00 36.38 33.57 2rlb s VAL 9 CO 0.31 -0.01 0.00 0.61 -0.31 0.00 0.00 175.10 175.71 2rlb n GLY 10 N 0.55 2.12 3.79 2.32 0.00 -1.26 -4.57 105.19 108.14 2rlb n GLY 10 Ca 0.08 -2.03 -0.34 0.00 0.00 0.00 0.00 46.02 43.73 2rlb n GLY 10 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2rlb s GLU 11 N -2.28 3.47 0.14 1.61 0.41 -1.26 -4.86 118.70 115.93 2rlb s GLU 11 Ca 0.00 1.43 -0.34 0.00 -0.41 0.00 0.00 54.97 55.65 2rlb s GLU 11 Cb 0.00 -2.04 -0.14 0.00 -1.78 0.00 0.00 34.13 30.17 2rlb s GLU 11 CO 0.00 -0.72 1.54 0.36 -0.49 0.00 0.00 175.26 175.95 2rlb n LYS 12 N -1.38 1.97 -0.72 1.61 2.85 -1.26 -0.71 118.16 120.51 2rlb n LYS 12 Ca 0.10 0.71 0.00 0.00 -1.05 0.00 0.00 58.31 58.07 2rlb n LYS 12 Cb 0.52 -2.46 0.00 0.00 -0.65 0.00 0.00 35.03 32.44 2rlb n LYS 12 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2rlb n GLY 13 N 3.27 1.06 0.42 2.58 0.00 -1.26 -4.85 105.19 106.41 2rlb n GLY 13 Ca 0.17 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.26 2rlb n GLY 13 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2rlb n LYS 14 N -2.00 0.97 -1.89 1.61 5.02 0.11 -5.08 118.16 116.90 2rlb n LYS 14 Ca 0.00 -2.38 -0.29 0.00 -2.02 0.00 0.00 58.31 53.62 2rlb n LYS 14 Cb 0.00 -1.18 0.08 0.00 -0.02 0.00 0.00 35.03 33.91 2rlb n LYS 14 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2rlb s GLU 15 N -2.11 2.13 0.21 1.97 8.01 -1.24 -4.63 118.70 123.05 2rlb s GLU 15 Ca 0.27 0.18 -0.32 0.00 0.01 0.00 0.00 54.97 55.11 2rlb s GLU 15 Cb 0.26 -1.96 -0.13 0.00 -4.31 0.00 0.00 34.13 27.98 2rlb s GLU 15 CO -0.02 -1.49 1.56 0.45 0.01 0.00 0.00 175.26 175.77 2rlb n SER 16 N -3.26 3.27 0.18 -0.19 2.88 -1.26 -4.88 113.62 110.36 2rlb n SER 16 Ca 0.08 1.10 0.02 0.00 -1.33 0.00 0.00 58.87 58.74 2rlb n SER 16 Cb 0.60 -1.48 0.32 0.00 -0.75 0.00 0.00 64.21 62.90 2rlb n SER 16 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 2rlb h GLU 17 N 5.47 0.00 -0.01 -1.46 4.57 -1.99 -1.37 114.58 119.79 2rlb h GLU 17 Ca -0.45 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 57.73 2rlb h GLU 17 Cb 1.25 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.84 2rlb h GLU 17 CO 0.85 0.43 0.01 0.87 -1.18 0.00 0.00 179.01 179.99 2rlb h LYS 18 N 0.00 0.02 -0.48 1.92 1.57 -1.97 -1.25 116.57 116.37 2rlb h LYS 18 Ca -0.00 -0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.71 2rlb h LYS 18 Cb 0.80 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.09 2rlb h LYS 18 CO 0.06 0.17 0.08 0.93 -0.57 0.00 0.00 179.45 180.11 2rlb h GLU 19 N -0.13 0.80 -0.90 3.15 5.08 -1.75 -2.61 114.58 118.21 2rlb h GLU 19 Ca 0.00 -0.21 0.02 0.00 -1.00 0.00 0.00 59.36 58.17 2rlb h GLU 19 Cb 0.16 -0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.27 2rlb h GLU 19 CO -0.00 0.80 0.60 -0.07 -1.00 0.00 0.00 179.01 179.34 2rlb h LEU 20 N 0.67 1.01 -0.88 1.33 3.38 -1.18 -1.51 115.31 118.12 2rlb h LEU 20 Ca 0.15 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 58.01 2rlb h LEU 20 Cb 0.39 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 2rlb h LEU 20 CO 0.01 0.72 -0.06 0.00 0.09 0.00 0.00 178.44 179.20 2rlb h ALA 21 N 1.45 1.06 -0.31 1.53 0.00 -1.03 -1.96 119.26 120.01 2rlb h ALA 21 Ca 0.34 -0.29 -0.16 0.00 0.00 0.00 0.00 54.91 54.80 2rlb h ALA 21 Cb -0.08 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 2rlb h ALA 21 CO -0.09 0.58 -0.44 -0.07 0.00 0.00 0.00 179.25 179.23 2rlb h LEU 22 N 0.70 0.84 -1.00 0.00 3.38 -1.01 -1.37 115.31 116.85 2rlb h LEU 22 Ca 0.13 -0.40 -0.03 0.00 0.09 0.00 0.00 57.88 57.66 2rlb h LEU 22 Cb 0.52 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 2rlb h LEU 22 CO 0.03 1.16 0.32 -0.07 0.09 0.00 0.00 178.44 179.97 2rlb h LEU 23 N 0.63 0.94 -0.54 1.67 3.38 -1.09 -1.57 115.31 118.73 2rlb h LEU 23 Ca 0.04 -0.12 -0.05 0.00 0.09 0.00 0.00 57.88 57.85 2rlb h LEU 23 Cb 1.01 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.49 2rlb h LEU 23 CO 0.10 0.81 0.15 0.11 0.09 0.00 0.00 178.44 179.70 2rlb h LYS 24 N 1.02 0.85 -0.51 1.13 1.57 -1.08 -2.57 116.57 116.98 2rlb h LYS 24 Ca 0.24 -0.19 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 2rlb h LYS 24 Cb 0.14 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.31 2rlb h LYS 24 CO -0.03 0.79 0.29 -0.09 -0.57 0.00 0.00 179.45 179.85 2rlb h ARG 25 N 0.75 0.69 -0.12 3.15 2.43 -0.58 -2.28 114.38 118.42 2rlb h ARG 25 Ca 0.17 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.28 2rlb h ARG 25 Cb 0.31 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.71 2rlb h ARG 25 CO -0.00 0.50 0.00 1.28 -1.51 0.00 0.00 179.97 180.23 2rlb n LEU 26 N -4.42 1.44 -0.33 3.80 4.77 -0.65 -4.41 117.00 117.20 2rlb n LEU 26 Ca 0.04 -0.58 0.18 0.00 -0.03 0.00 0.00 56.01 55.62 2rlb n LEU 26 Cb 0.08 -0.08 0.38 0.00 -2.33 0.00 0.00 43.42 41.48 2rlb n LEU 26 CO 0.36 0.29 1.10 0.74 -1.33 0.00 0.00 177.39 178.56 2rlb h THR 27 N 1.98 0.44 0.00 -5.08 2.02 -1.02 0.37 112.91 111.61 2rlb h THR 27 Ca 0.00 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 67.03 2rlb h THR 27 Cb 0.43 -0.04 0.00 0.00 -1.74 0.00 0.00 68.15 66.80 2rlb h THR 27 CO 0.00 0.08 0.00 -0.81 0.37 0.00 0.00 175.52 175.16 2rlb n PRO 28 N -5.00 0.05 0.01 6.66 -0.04 -1.26 -2.07 135.00 133.36 2rlb n PRO 28 Ca 0.27 0.45 0.11 0.00 -0.04 0.00 0.00 63.50 64.28 2rlb n PRO 28 Cb 0.78 -1.64 0.00 0.00 -0.04 0.00 0.00 33.50 32.60 2rlb n PRO 28 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2rlb n LEU 29 N -1.75 0.67 -0.21 1.53 4.77 0.12 -4.48 117.00 117.65 2rlb n LEU 29 Ca 0.01 -0.17 0.02 0.00 -0.03 0.00 0.00 56.01 55.84 2rlb n LEU 29 Cb 0.09 -0.09 0.12 0.00 -2.33 0.00 0.00 43.42 41.21 2rlb n LEU 29 CO 0.08 0.12 0.88 -0.26 -1.33 0.00 0.00 177.39 176.89 2rlb h PHE 30 N 0.00 0.11 0.00 -1.77 -1.00 -1.47 -1.44 116.94 111.36 2rlb h PHE 30 Ca 0.00 0.04 0.00 0.00 2.81 0.00 0.00 57.97 60.82 2rlb h PHE 30 Cb 0.63 0.05 0.00 0.00 3.61 0.00 0.00 35.95 40.24 2rlb h PHE 30 CO 0.00 -0.10 0.00 0.00 -1.61 0.00 0.00 178.31 176.60 2rlb n GLN 31 N -5.20 0.20 -2.08 1.51 10.64 -1.26 -4.63 117.38 116.56 2rlb n GLN 31 Ca 0.10 0.45 -0.27 0.00 -1.83 0.00 0.00 57.00 55.45 2rlb n GLN 31 Cb 0.37 -1.90 0.08 0.00 -0.86 0.00 0.00 30.24 27.92 2rlb n GLN 31 CO 0.00 0.00 0.00 0.15 -1.83 0.00 0.00 177.06 175.38 2rlb s LYS 32 N -3.35 2.07 -0.01 2.61 1.02 -0.54 -5.11 119.74 116.42 2rlb s LYS 32 Ca 0.04 -0.13 0.01 0.00 0.02 0.00 0.00 55.97 55.91 2rlb s LYS 32 Cb 0.09 -2.08 0.00 0.00 -0.52 0.00 0.00 37.83 35.32 2rlb s LYS 32 CO 0.39 -1.40 -0.04 0.45 -0.92 0.00 0.00 175.35 173.83 2rlb s SER 33 N -4.55 0.54 -0.05 2.83 0.15 -1.26 -4.68 113.70 106.68 2rlb s SER 33 Ca 0.61 -0.08 0.05 0.00 0.70 0.00 0.00 55.95 57.24 2rlb s SER 33 Cb -0.11 -0.12 -0.01 0.00 -1.71 0.00 0.00 66.02 64.08 2rlb s SER 33 CO 0.46 0.02 -0.21 -0.36 1.20 0.00 0.00 173.24 174.35 2rlb s PHE 34 N 0.16 2.07 -0.00 3.44 0.08 -0.14 -4.99 117.98 118.60 2rlb s PHE 34 Ca -0.01 -0.59 0.02 0.00 0.12 0.00 0.00 56.93 56.47 2rlb s PHE 34 Cb -0.05 -1.37 -0.01 0.00 -0.57 0.00 0.00 43.02 41.03 2rlb s PHE 34 CO -0.00 -0.18 -0.08 -2.00 -0.10 0.00 0.00 175.22 172.86 2rlb s GLU 35 N -0.11 0.62 0.83 0.44 2.12 -1.26 -0.05 118.70 121.30 2rlb s GLU 35 Ca -0.03 -0.32 -0.10 0.00 0.36 0.00 0.00 54.97 54.88 2rlb s GLU 35 Cb -0.12 -0.59 0.09 0.00 0.26 0.00 0.00 34.13 33.78 2rlb s GLU 35 CO 0.03 0.16 1.11 -1.54 -0.54 0.00 0.00 175.26 174.47 2rlb s SER 36 N -0.31 3.86 0.21 -1.70 1.04 -0.42 -4.78 113.70 111.60 2rlb s SER 36 Ca 0.02 1.91 0.11 0.00 0.48 0.00 0.00 55.95 58.47 2rlb s SER 36 Cb -0.04 -2.51 -0.05 0.00 0.10 0.00 0.00 66.02 63.53 2rlb s SER 36 CO -0.00 -2.46 -0.21 0.42 0.98 0.00 0.00 173.24 171.97 2rlb s THR 37 N -2.82 2.52 -0.17 2.02 -4.23 -1.26 -4.81 115.64 106.89 2rlb s THR 37 Ca 0.63 -2.06 0.00 0.00 -1.18 0.00 0.00 61.69 59.09 2rlb s THR 37 Cb -0.19 -2.24 0.00 0.00 1.34 0.00 0.00 72.50 71.41 2rlb s THR 37 CO 0.57 -0.18 0.00 0.52 -0.54 0.00 0.00 174.62 174.99 2rlb n VAL 38 N 0.02 0.00 -0.09 2.29 0.31 -1.26 -5.02 118.33 114.59 2rlb n VAL 38 Ca -0.11 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.23 2rlb n VAL 38 Cb 0.57 0.00 -0.00 0.00 -0.91 0.00 0.00 33.84 33.50 2rlb n VAL 38 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2rlb n ASP 43 N 0.00 -0.47 -0.38 4.52 8.00 -1.26 -5.20 116.55 121.76 2rlb n ASP 43 Ca 0.00 0.10 0.14 0.00 0.71 0.00 0.00 54.79 55.74 2rlb n ASP 43 Cb 0.00 0.47 0.47 0.00 -0.02 0.00 0.00 41.12 42.04 2rlb n ASP 43 CO 0.00 0.00 0.00 1.15 -0.39 0.00 0.00 177.20 177.96 2rlb n MET 44 N -1.67 1.31 -4.35 -1.24 0.00 -1.26 -4.93 117.12 104.98 2rlb n MET 44 Ca -0.00 -0.76 -0.20 0.00 0.00 0.00 0.00 57.70 56.74 2rlb n MET 44 Cb 0.03 -1.48 -0.10 0.00 0.00 0.00 0.00 33.22 31.66 2rlb n MET 44 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 175.97 176.68 2rlb s TYR 45 N -2.21 1.79 0.15 3.17 1.51 -1.26 -1.61 117.35 118.89 2rlb s TYR 45 Ca 0.32 -0.51 0.09 0.00 -1.01 0.00 0.00 57.07 55.96 2rlb s TYR 45 Cb 0.20 -0.85 -0.04 0.00 -0.11 0.00 0.00 41.96 41.16 2rlb s TYR 45 CO 0.41 0.37 -0.19 0.45 -1.11 0.00 0.00 175.55 175.48 2rlb s SER 46 N -3.06 2.70 -0.01 2.29 0.15 -0.31 -4.93 113.70 110.52 2rlb s SER 46 Ca 0.20 -0.82 0.04 0.00 0.70 0.00 0.00 55.95 56.07 2rlb s SER 46 Cb -0.03 -0.16 -0.01 0.00 -1.71 0.00 0.00 66.02 64.11 2rlb s SER 46 CO 0.07 0.00 -0.13 -0.31 1.20 0.00 0.00 173.24 174.08 2rlb s TYR 47 N -1.78 1.15 -0.09 3.44 1.51 -1.26 -0.38 117.35 119.93 2rlb s TYR 47 Ca 0.14 -0.22 0.02 0.00 -1.01 0.00 0.00 57.07 56.00 2rlb s TYR 47 Cb -0.07 -0.74 0.01 0.00 -0.11 0.00 0.00 41.96 41.05 2rlb s TYR 47 CO 0.06 -0.03 -0.16 0.08 -1.11 0.00 0.00 175.55 174.39 2rlb s VAL 48 N -0.27 1.51 -0.02 0.71 1.01 -0.61 -1.31 120.40 121.43 2rlb s VAL 48 Ca 0.04 -0.68 0.05 0.00 0.00 0.00 0.00 61.98 61.40 2rlb s VAL 48 Cb -0.05 -1.36 -0.01 0.00 0.00 0.00 0.00 36.38 34.96 2rlb s VAL 48 CO -0.00 0.44 -0.17 0.12 0.00 0.00 0.00 175.10 175.49 2rlb s PHE 49 N 0.73 1.53 0.02 5.22 5.36 0.93 -1.21 117.98 130.56 2rlb s PHE 49 Ca -0.12 -0.30 -0.00 0.00 -0.96 0.00 0.00 56.93 55.54 2rlb s PHE 49 Cb -0.16 -0.99 -0.02 0.00 -0.34 0.00 0.00 43.02 41.51 2rlb s PHE 49 CO 0.03 -0.04 -0.02 1.03 -1.46 0.00 0.00 175.22 174.76 2rlb s ARG 50 N -0.35 0.32 -0.41 10.12 0.52 -0.65 -0.96 118.95 127.54 2rlb s ARG 50 Ca 0.06 -0.61 -0.19 0.00 -0.52 0.00 0.00 55.73 54.47 2rlb s ARG 50 Cb -0.07 0.12 0.02 0.00 0.52 0.00 0.00 34.95 35.53 2rlb s ARG 50 CO -0.00 -0.05 0.52 0.08 0.02 0.00 0.00 175.30 175.86 2rlb s VAL 51 N -1.48 4.99 -1.84 3.52 1.01 -1.26 -4.39 120.40 120.94 2rlb s VAL 51 Ca -0.16 -0.05 0.00 0.00 0.00 0.00 0.00 61.98 61.78 2rlb s VAL 51 Cb -0.10 -4.07 0.00 0.00 0.00 0.00 0.00 36.38 32.21 2rlb s VAL 51 CO -0.01 -0.43 0.00 0.00 0.00 0.00 0.00 175.10 174.66 2rlb s ARG 53 N -4.81 0.73 0.05 0.00 6.06 -1.26 -4.25 118.95 115.47 2rlb s ARG 53 Ca 0.00 -0.88 -0.30 0.00 -2.50 0.00 0.00 55.73 52.05 2rlb s ARG 53 Cb 0.00 0.29 -0.09 0.00 0.06 0.00 0.00 34.95 35.21 2rlb s ARG 53 CO 0.00 -0.21 1.96 -1.91 -2.50 0.00 0.00 175.30 172.64 2rlb n GLU 54 N 0.30 2.87 -0.00 5.12 4.07 -1.26 -4.53 120.64 127.22 2rlb n GLU 54 Ca -0.17 1.05 0.10 0.00 -0.06 0.00 0.00 57.16 58.08 2rlb n GLU 54 Cb 0.61 -3.00 -0.12 0.00 -0.06 0.00 0.00 31.44 28.86 2rlb n GLU 54 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2rlb n ALA 55 N 7.27 4.30 -2.05 4.31 0.00 0.21 -4.95 120.51 129.60 2rlb n ALA 55 Ca 0.20 -0.56 -0.20 0.00 0.00 0.00 0.00 53.44 52.88 2rlb n ALA 55 Cb 0.40 -0.73 0.07 0.00 0.00 0.00 0.00 19.45 19.19 2rlb n ALA 55 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2rlb s GLY 56 N -3.17 1.72 -0.13 0.00 0.00 -1.26 -4.78 107.32 99.70 2rlb s GLY 56 Ca 0.05 -2.18 0.16 0.00 0.00 0.00 0.00 44.72 42.75 2rlb s GLY 56 CO 0.83 -1.72 1.23 -1.06 0.00 0.00 0.00 173.10 172.39 2rlb n GLN 57 N -2.28 2.04 -0.32 2.90 1.13 -1.26 -4.63 117.38 114.97 2rlb n GLN 57 Ca 0.16 -2.55 0.07 0.00 -1.94 0.00 0.00 57.00 52.74 2rlb n GLN 57 Cb 0.62 -1.56 0.11 0.00 0.11 0.00 0.00 30.24 29.52 2rlb n GLN 57 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 2rlb n HIS 58 N -0.96 0.00 -3.19 1.08 8.25 -1.26 -4.99 115.22 114.15 2rlb n HIS 58 Ca 0.16 -0.80 -0.21 0.00 -0.26 0.00 0.00 57.72 56.60 2rlb n HIS 58 Cb 0.68 -0.14 0.00 0.00 1.12 0.00 0.00 29.99 31.65 2rlb n HIS 58 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2rlb n SER 59 N -0.95 -3.97 -0.19 0.41 7.64 -1.26 -4.85 113.62 110.44 2rlb n SER 59 Ca 0.12 -0.29 0.14 0.00 1.01 0.00 0.00 58.87 59.85 2rlb n SER 59 Cb 0.69 -3.29 0.49 0.00 -1.01 0.00 0.00 64.21 61.09 2rlb n SER 59 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2rlb n SER 60 N -2.24 0.78 -0.13 6.43 7.64 -1.26 -4.93 113.62 119.91 2rlb n SER 60 Ca -0.04 -0.76 -0.01 0.00 1.01 0.00 0.00 58.87 59.06 2rlb n SER 60 Cb 0.56 0.03 -0.00 0.00 -1.01 0.00 0.00 64.21 63.79 2rlb n SER 60 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2rlb n GLY 61 N 1.31 0.39 3.76 0.23 0.00 -1.26 -5.02 105.19 104.60 2rlb n GLY 61 Ca 0.13 -0.92 -0.40 0.00 0.00 0.00 0.00 46.02 44.84 2rlb n GLY 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rlb s ALA 62 N -2.06 3.34 -0.06 4.61 0.00 -1.26 -2.93 121.76 123.40 2rlb s ALA 62 Ca 0.00 0.84 0.20 0.00 0.00 0.00 0.00 51.96 53.00 2rlb s ALA 62 Cb 0.00 -3.31 -0.30 0.00 0.00 0.00 0.00 23.12 19.52 2rlb s ALA 62 CO 0.00 -0.14 0.37 0.41 0.00 0.00 0.00 175.76 176.39 2rlb n GLY 63 N 1.06 -0.92 3.40 0.00 0.00 0.79 -0.62 105.19 108.90 2rlb n GLY 63 Ca -0.00 -0.45 -0.09 0.00 0.00 0.00 0.00 46.02 45.48 2rlb n GLY 63 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2rlb s LEU 64 N -4.60 -0.40 0.17 0.99 0.20 -1.11 -1.64 118.68 112.30 2rlb s LEU 64 Ca -0.08 1.11 0.09 0.00 0.69 0.00 0.00 54.13 55.95 2rlb s LEU 64 Cb 0.11 1.71 -0.04 0.00 -0.43 0.00 0.00 46.19 47.54 2rlb s LEU 64 CO 0.82 -0.21 -0.19 0.68 -0.29 0.00 0.00 176.35 177.16 2rlb s VAL 65 N 1.51 1.92 -0.16 1.68 -7.23 -0.35 -0.99 120.40 116.78 2rlb s VAL 65 Ca -0.10 -1.93 -0.01 0.00 -1.81 0.00 0.00 61.98 58.14 2rlb s VAL 65 Cb -0.07 -1.88 -0.01 0.00 0.56 0.00 0.00 36.38 34.97 2rlb s VAL 65 CO -0.15 -0.27 -0.12 -1.58 -0.31 0.00 0.00 175.10 172.67 2rlb s GLN 66 N -2.74 3.31 -0.21 4.82 0.74 0.46 -1.58 119.66 124.47 2rlb s GLN 66 Ca 0.16 -0.69 -0.03 0.00 0.05 0.00 0.00 55.36 54.85 2rlb s GLN 66 Cb -0.06 -2.73 -0.01 0.00 1.10 0.00 0.00 33.01 31.32 2rlb s GLN 66 CO 0.07 0.03 -0.07 0.42 -0.55 0.00 0.00 175.29 175.19 2rlb s ILE 67 N 0.83 3.21 -0.19 -2.34 1.01 0.49 -0.38 121.20 123.83 2rlb s ILE 67 Ca -0.04 -0.55 -0.29 0.00 0.00 0.00 0.00 60.65 59.77 2rlb s ILE 67 Cb -0.15 -2.45 -0.00 0.00 0.01 0.00 0.00 42.46 39.87 2rlb s ILE 67 CO 0.00 0.44 1.15 -1.58 0.00 0.00 0.00 174.94 174.96 2rlb s GLN 68 N 1.37 4.26 0.29 2.79 0.74 -0.19 -1.16 119.66 127.76 2rlb s GLN 68 Ca 0.05 1.51 -0.02 0.00 0.05 0.00 0.00 55.36 56.95 2rlb s GLN 68 Cb -0.14 -3.69 0.42 0.00 1.10 0.00 0.00 33.01 30.70 2rlb s GLN 68 CO -0.04 -0.65 1.90 0.87 -0.55 0.00 0.00 175.29 176.83 2rlb h LYS 69 N 7.78 0.97 -0.28 1.67 1.57 -1.64 0.52 116.57 127.16 2rlb h LYS 69 Ca -0.23 -0.12 -0.08 0.00 -1.87 0.00 0.00 60.65 58.34 2rlb h LYS 69 Cb 1.09 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 33.19 2rlb h LYS 69 CO 0.97 0.74 -0.17 0.66 -0.57 0.00 0.00 179.45 181.08 2rlb h SER 70 N 0.97 0.49 0.00 0.86 4.64 -1.92 -3.34 113.55 115.26 2rlb h SER 70 Ca 0.24 -0.14 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 2rlb h SER 70 Cb 0.07 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.03 2rlb h SER 70 CO -0.03 0.68 0.00 -0.46 -0.87 0.00 0.00 176.83 176.15 2rlb n ASN 71 N -4.17 1.14 0.00 4.97 2.04 -1.21 -5.02 115.26 113.01 2rlb n ASN 71 Ca 0.00 -1.51 0.00 0.00 -0.44 0.00 0.00 54.58 52.63 2rlb n ASN 71 Cb 0.35 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.60 2rlb n ASN 71 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2rlb n GLY 72 N -0.26 0.20 3.69 4.83 0.00 0.17 -4.95 105.19 108.88 2rlb n GLY 72 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2rlb n GLY 72 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2rlb s LYS 73 N -1.19 4.14 -0.31 1.61 2.20 -1.22 -4.72 119.74 120.24 2rlb s LYS 73 Ca 0.00 2.58 -0.08 0.00 -0.36 0.00 0.00 55.97 58.11 2rlb s LYS 73 Cb 0.00 -3.60 0.00 0.00 -1.51 0.00 0.00 37.83 32.72 2rlb s LYS 73 CO 0.00 -0.84 0.13 -2.00 -0.36 0.00 0.00 175.35 172.28 2rlb s GLU 74 N 2.75 3.20 -0.16 4.03 2.12 -1.26 -1.02 118.70 128.36 2rlb s GLU 74 Ca 0.81 -0.80 -0.05 0.00 0.36 0.00 0.00 54.97 55.29 2rlb s GLU 74 Cb -0.46 -3.49 -0.03 0.00 0.26 0.00 0.00 34.13 30.41 2rlb s GLU 74 CO 0.36 -0.45 0.00 0.99 -0.54 0.00 0.00 175.26 175.63 2rlb s THR 75 N 1.56 4.24 -0.29 -1.70 2.01 0.49 -4.94 115.64 117.02 2rlb s THR 75 Ca 0.04 -0.24 -0.29 0.00 0.31 0.00 0.00 61.69 61.51 2rlb s THR 75 Cb -0.17 -2.87 0.01 0.00 0.01 0.00 0.00 72.50 69.48 2rlb s THR 75 CO 0.05 0.50 1.07 -0.69 -0.69 0.00 0.00 174.62 174.85 2rlb s VAL 76 N 0.22 4.55 0.00 3.82 1.01 -1.26 -0.41 120.40 128.33 2rlb s VAL 76 Ca 0.00 1.82 -0.02 0.00 0.00 0.00 0.00 61.98 63.79 2rlb s VAL 76 Cb -0.13 -4.37 -0.27 0.00 0.00 0.00 0.00 36.38 31.61 2rlb s VAL 76 CO 0.02 -0.37 0.86 0.58 0.00 0.00 0.00 175.10 176.18 2rlb h VAL 77 N 5.64 1.15 -1.91 2.92 2.07 -1.41 0.73 116.25 125.44 2rlb h VAL 77 Ca -0.20 -2.81 -0.03 0.00 0.82 0.00 0.00 66.70 64.48 2rlb h VAL 77 Cb 1.06 2.74 -0.20 0.00 -1.52 0.00 0.00 31.29 33.37 2rlb h VAL 77 CO 1.01 0.81 0.26 -0.83 0.02 0.00 0.00 177.57 178.84 2rlb s GLY 78 N -4.97 -0.51 -0.08 2.17 0.00 -1.15 -1.84 107.32 100.94 2rlb s GLY 78 Ca -0.08 1.51 -0.00 0.00 0.00 0.00 0.00 44.72 46.14 2rlb s GLY 78 CO 0.85 1.03 -0.05 0.50 0.00 0.00 0.00 173.10 175.42 2rlb s ARG 79 N -1.07 2.87 0.00 2.90 0.52 -0.18 -0.15 118.95 123.84 2rlb s ARG 79 Ca -0.09 -0.51 0.22 0.00 -0.52 0.00 0.00 55.73 54.84 2rlb s ARG 79 Cb -0.00 -2.66 1.22 0.00 0.52 0.00 0.00 34.95 34.02 2rlb s ARG 79 CO 0.08 0.65 1.71 1.97 0.02 0.00 0.00 175.30 179.72 2rlb n PHE 80 N 2.29 0.00 1.87 -0.53 1.16 -1.15 -2.07 117.46 119.03 2rlb n PHE 80 Ca -0.18 0.00 0.15 0.00 -1.87 0.00 0.00 57.45 55.55 2rlb n PHE 80 Cb 0.53 -0.14 0.81 0.00 -1.61 0.00 0.00 39.48 39.07 2rlb n PHE 80 CO 0.00 0.00 0.00 0.27 -1.87 0.00 0.00 176.76 175.16 2rlb n ASN 81 N -1.14 0.38 -3.24 5.98 0.23 -1.26 -1.50 115.26 114.70 2rlb n ASN 81 Ca 0.14 -1.16 -0.25 0.00 -0.53 0.00 0.00 54.58 52.78 2rlb n ASN 81 Cb 0.12 -0.00 -0.07 0.00 -2.08 0.00 0.00 39.78 37.75 2rlb n ASN 81 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 2rlb n GLU 82 N -0.69 1.11 -4.09 -3.83 1.02 -0.88 -4.43 120.64 108.85 2rlb n GLU 82 Ca 0.22 -3.54 -0.35 0.00 -0.02 0.00 0.00 57.16 53.48 2rlb n GLU 82 Cb 0.17 -1.44 -0.07 0.00 -0.02 0.00 0.00 31.44 30.07 2rlb n GLU 82 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2rlb s THR 83 N -1.49 4.92 -0.01 2.62 2.01 -0.43 -1.19 115.64 122.07 2rlb s THR 83 Ca 0.36 -0.17 0.03 0.00 0.31 0.00 0.00 61.69 62.22 2rlb s THR 83 Cb 0.17 -3.18 -0.01 0.00 0.01 0.00 0.00 72.50 69.50 2rlb s THR 83 CO -0.09 0.49 -0.09 -1.58 -0.69 0.00 0.00 174.62 172.66 2rlb s GLN 84 N -1.34 0.79 -0.14 4.92 0.74 -0.46 -4.27 119.66 119.91 2rlb s GLN 84 Ca 0.19 -0.33 -0.09 0.00 0.05 0.00 0.00 55.36 55.18 2rlb s GLN 84 Cb -0.12 -0.76 0.05 0.00 1.10 0.00 0.00 33.01 33.28 2rlb s GLN 84 CO 0.09 0.19 0.35 -1.50 -0.55 0.00 0.00 175.29 173.86 2rlb s ILE 85 N -0.15 -0.03 0.16 -2.34 2.07 -1.26 -0.69 121.20 118.97 2rlb s ILE 85 Ca 0.03 0.09 -0.08 0.00 -1.41 0.00 0.00 60.65 59.28 2rlb s ILE 85 Cb -0.04 -0.52 -0.01 0.00 0.13 0.00 0.00 42.46 42.02 2rlb s ILE 85 CO -0.00 0.04 0.26 0.72 -1.91 0.00 0.00 174.94 174.05 2rlb s PHE 86 N 1.15 0.42 0.12 3.50 -0.71 -0.67 -4.50 117.98 117.29 2rlb s PHE 86 Ca -0.08 -0.79 0.04 0.00 -1.04 0.00 0.00 56.93 55.06 2rlb s PHE 86 Cb -0.08 -0.09 -0.04 0.00 -1.21 0.00 0.00 43.02 41.60 2rlb s PHE 86 CO -0.09 -0.70 -0.09 1.14 -1.34 0.00 0.00 175.22 174.14 2rlb s GLN 87 N -3.97 0.96 0.00 1.99 -2.07 -1.26 -0.21 119.66 115.10 2rlb s GLN 87 Ca 0.17 -1.37 0.00 0.00 -1.82 0.00 0.00 55.36 52.34 2rlb s GLN 87 Cb 0.04 -0.49 0.00 0.00 -1.09 0.00 0.00 33.01 31.46 2rlb s GLN 87 CO -0.00 0.05 0.00 0.41 -1.32 0.00 0.00 175.29 174.43 2rlb n GLY 88 N -0.03 5.89 0.14 2.60 0.00 -0.15 -5.00 105.19 108.65 2rlb n GLY 88 Ca -0.12 -1.94 -0.05 0.00 0.00 0.00 0.00 46.02 43.92 2rlb n GLY 88 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2rlb h SER 89 N 0.00 -0.48 -0.88 1.61 0.02 -1.94 -3.31 113.55 108.58 2rlb h SER 89 Ca 0.00 0.05 -0.54 0.00 -0.84 0.00 0.00 61.79 60.46 2rlb h SER 89 Cb 0.00 0.18 -0.43 0.00 0.14 0.00 0.00 62.40 62.29 2rlb h SER 89 CO 0.00 -0.15 -0.82 0.59 -1.14 0.00 0.00 176.83 175.31 2rlb n ASN 90 N -3.35 4.71 -3.47 3.07 3.02 -1.26 -3.61 115.26 114.38 2rlb n ASN 90 Ca -0.02 -3.66 -0.12 0.00 -0.03 0.00 0.00 54.58 50.75 2rlb n ASN 90 Cb 0.12 -0.37 -0.03 0.00 -0.61 0.00 0.00 39.78 38.89 2rlb n ASN 90 CO 0.00 0.00 0.00 -1.66 -2.62 0.00 0.00 177.26 172.98 2rlb s TRP 91 N -3.59 -0.48 -0.03 3.10 1.48 -1.17 -1.79 118.94 116.45 2rlb s TRP 91 Ca 0.49 0.30 0.01 0.00 -1.06 0.00 0.00 56.10 55.83 2rlb s TRP 91 Cb 0.40 0.49 0.02 0.00 -1.16 0.00 0.00 33.47 33.23 2rlb s TRP 91 CO -0.00 -0.81 -0.01 0.42 -4.06 0.00 0.00 176.95 172.49 2rlb s ILE 92 N -3.59 0.22 -0.18 0.66 1.01 -0.23 -0.97 121.20 118.12 2rlb s ILE 92 Ca 0.01 0.03 -0.04 0.00 0.00 0.00 0.00 60.65 60.64 2rlb s ILE 92 Cb -0.00 -0.29 -0.03 0.00 0.01 0.00 0.00 42.46 42.15 2rlb s ILE 92 CO -0.11 0.14 -0.02 -0.32 0.00 0.00 0.00 174.94 174.63 2rlb s MET 93 N 0.84 3.64 -0.08 2.79 -2.45 0.71 -0.67 119.30 124.08 2rlb s MET 93 Ca -0.09 -0.52 0.03 0.00 -1.25 0.00 0.00 55.69 53.86 2rlb s MET 93 Cb -0.12 -3.00 -0.02 0.00 1.25 0.00 0.00 34.83 32.94 2rlb s MET 93 CO -0.01 0.11 -0.17 -1.17 1.05 0.00 0.00 175.02 174.83 2rlb s LEU 94 N 0.72 2.52 -0.05 4.11 2.96 -0.13 -1.68 118.68 127.13 2rlb s LEU 94 Ca -0.01 -0.34 0.02 0.00 -0.22 0.00 0.00 54.13 53.58 2rlb s LEU 94 Cb -0.14 -1.52 0.01 0.00 0.50 0.00 0.00 46.19 45.04 2rlb s LEU 94 CO 0.02 0.25 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.56 2rlb s ILE 95 N -0.17 1.00 -0.23 6.68 1.01 0.14 -0.26 121.20 129.37 2rlb s ILE 95 Ca -0.01 -0.41 -0.01 0.00 0.00 0.00 0.00 60.65 60.21 2rlb s ILE 95 Cb -0.14 -0.92 0.02 0.00 0.01 0.00 0.00 42.46 41.43 2rlb s ILE 95 CO 0.03 0.32 -0.09 -0.31 0.00 0.00 0.00 174.94 174.89 2rlb s TYR 96 N 0.61 3.00 0.21 3.97 2.02 -0.01 -1.36 117.35 125.79 2rlb s TYR 96 Ca -0.12 -1.53 0.03 0.00 -0.37 0.00 0.00 57.07 55.07 2rlb s TYR 96 Cb -0.14 -2.03 0.04 0.00 -0.40 0.00 0.00 41.96 39.42 2rlb s TYR 96 CO 0.03 -0.73 0.29 1.63 -1.57 0.00 0.00 175.55 175.19 2rlb n LYS 97 N 4.66 0.78 -1.96 -0.62 5.02 -0.33 -0.73 118.16 124.98 2rlb n LYS 97 Ca -0.18 -1.04 -0.09 0.00 -2.02 0.00 0.00 58.31 54.98 2rlb n LYS 97 Cb 0.48 -0.11 -0.01 0.00 -0.02 0.00 0.00 35.03 35.37 2rlb n LYS 97 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2rlb n GLY 98 N 2.55 0.24 2.44 0.72 0.00 -1.22 -1.02 105.19 108.91 2rlb n GLY 98 Ca 0.06 -0.54 -0.19 0.00 0.00 0.00 0.00 46.02 45.34 2rlb n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rlb n GLY 99 N -1.21 -1.71 3.77 -0.02 0.00 -0.20 -4.27 105.19 101.54 2rlb n GLY 99 Ca -0.10 -1.64 -0.40 0.00 0.00 0.00 0.00 46.02 43.88 2rlb n GLY 99 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2rlb s ASP 100 N -3.97 6.13 0.44 1.61 1.01 0.25 -3.36 116.67 118.78 2rlb s ASP 100 Ca 0.48 2.75 -0.24 0.00 0.71 0.00 0.00 52.55 56.26 2rlb s ASP 100 Cb -0.02 -2.64 -0.08 0.00 1.01 0.00 0.00 42.92 41.19 2rlb s ASP 100 CO 0.35 -0.98 1.17 -1.61 0.21 0.00 0.00 175.17 174.30 2rlb s GLU 101 N -2.33 3.84 0.54 8.23 2.02 -1.26 -1.37 118.70 128.37 2rlb s GLU 101 Ca 0.59 1.80 -0.18 0.00 0.02 0.00 0.00 54.97 57.20 2rlb s GLU 101 Cb -0.40 -2.49 -0.06 0.00 0.10 0.00 0.00 34.13 31.28 2rlb s GLU 101 CO 0.52 -0.49 1.04 0.71 0.02 0.00 0.00 175.26 177.06 2rlb s TYR 102 N -1.50 3.03 -0.16 1.61 2.02 -0.78 -4.89 117.35 116.68 2rlb s TYR 102 Ca 0.62 1.53 0.18 0.00 -0.37 0.00 0.00 57.07 59.03 2rlb s TYR 102 Cb -0.29 -3.02 -0.25 0.00 -0.40 0.00 0.00 41.96 38.00 2rlb s TYR 102 CO 0.36 -0.95 0.22 -0.25 -1.57 0.00 0.00 175.55 173.36 2rlb n ASP 103 N -1.57 0.15 0.00 2.29 8.00 -1.26 -4.38 116.55 119.77 2rlb n ASP 103 Ca 0.09 0.07 0.00 0.00 0.71 0.00 0.00 54.79 55.66 2rlb n ASP 103 Cb 0.53 0.92 0.00 0.00 -0.02 0.00 0.00 41.12 42.55 2rlb n ASP 103 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2rlb n ASN 104 N -2.75 1.05 -4.83 -2.24 3.02 -1.26 -4.86 115.26 103.39 2rlb n ASN 104 Ca -0.27 -0.09 -0.22 0.00 -0.03 0.00 0.00 54.58 53.97 2rlb n ASN 104 Cb 1.08 0.39 -0.04 0.00 -0.61 0.00 0.00 39.78 40.59 2rlb n ASN 104 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 2rlb s HIS 105 N -0.60 2.82 -1.63 3.10 3.76 -1.26 -4.73 115.29 116.75 2rlb s HIS 105 Ca 0.00 -0.36 -0.16 0.00 -0.15 0.00 0.00 55.06 54.39 2rlb s HIS 105 Cb 0.00 -1.85 0.12 0.00 1.11 0.00 0.00 32.58 31.96 2rlb s HIS 105 CO 0.00 0.15 0.82 0.00 -0.85 0.00 0.00 174.74 174.85 2rlb n GLY 107 N -1.53 0.77 2.42 0.00 0.00 -1.23 -1.57 105.19 104.06 2rlb n GLY 107 Ca 0.03 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.85 2rlb n GLY 107 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rlb n ARG 108 N -2.50 -1.61 -1.49 1.61 1.74 0.19 -4.99 116.66 109.61 2rlb n ARG 108 Ca -0.19 1.03 -0.30 0.00 -0.77 0.00 0.00 57.85 57.62 2rlb n ARG 108 Cb 0.62 -5.64 0.11 0.00 -1.02 0.00 0.00 32.46 26.52 2rlb n ARG 108 CO 0.00 0.00 0.00 -1.83 -1.52 0.00 0.00 177.63 174.28 2rlb s GLU 109 N -4.84 1.77 0.45 5.56 -1.05 -0.61 -4.06 118.70 115.92 2rlb s GLU 109 Ca 0.00 0.60 -0.23 0.00 -0.15 0.00 0.00 54.97 55.19 2rlb s GLU 109 Cb 0.00 -1.89 -0.08 0.00 -0.44 0.00 0.00 34.13 31.73 2rlb s GLU 109 CO 0.00 -1.83 1.16 -0.65 0.95 0.00 0.00 175.26 174.89 2rlb s GLN 110 N -5.14 3.81 0.94 -4.83 -0.21 -1.26 -1.86 119.66 111.10 2rlb s GLN 110 Ca 0.62 1.76 -0.11 0.00 0.02 0.00 0.00 55.36 57.65 2rlb s GLN 110 Cb -0.15 -2.43 0.15 0.00 1.00 0.00 0.00 33.01 31.58 2rlb s GLN 110 CO 0.54 -0.51 1.09 1.03 -2.12 0.00 0.00 175.29 175.33 2rlb s ARG 111 N -2.66 0.90 -0.06 2.91 0.52 -0.47 -4.67 118.95 115.43 2rlb s ARG 111 Ca 0.63 1.00 -0.10 0.00 -0.52 0.00 0.00 55.73 56.74 2rlb s ARG 111 Cb -0.28 -1.75 0.02 0.00 0.52 0.00 0.00 34.95 33.45 2rlb s ARG 111 CO 0.34 -2.54 0.26 0.50 0.02 0.00 0.00 175.30 173.89 2rlb s ARG 112 N -4.79 0.44 -0.12 3.54 3.52 -0.77 -1.04 118.95 119.74 2rlb s ARG 112 Ca 0.65 0.09 0.01 0.00 -0.13 0.00 0.00 55.73 56.34 2rlb s ARG 112 Cb -0.20 0.20 -0.01 0.00 -1.56 0.00 0.00 34.95 33.38 2rlb s ARG 112 CO 0.58 -0.09 -0.16 0.00 -0.81 0.00 0.00 175.30 174.83 2rlb s ALA 113 N -0.52 2.51 -0.18 6.12 0.00 0.09 -1.04 121.76 128.75 2rlb s ALA 113 Ca -0.06 -0.91 0.01 0.00 0.00 0.00 0.00 51.96 51.00 2rlb s ALA 113 Cb -0.04 -1.11 0.02 0.00 0.00 0.00 0.00 23.12 21.99 2rlb s ALA 113 CO 0.02 0.27 -0.20 0.08 0.00 0.00 0.00 175.76 175.93 2rlb s VAL 114 N 0.31 2.12 -0.19 0.00 1.01 0.13 -0.83 120.40 122.94 2rlb s VAL 114 Ca -0.12 -0.92 0.01 0.00 0.00 0.00 0.00 61.98 60.94 2rlb s VAL 114 Cb -0.16 -1.89 0.03 0.00 0.00 0.00 0.00 36.38 34.36 2rlb s VAL 114 CO 0.06 0.54 -0.18 -0.69 0.00 0.00 0.00 175.10 174.83 2rlb s VAL 115 N 1.25 2.13 -0.40 2.92 1.01 0.64 -0.05 120.40 127.89 2rlb s VAL 115 Ca 0.04 -1.04 -0.17 0.00 0.00 0.00 0.00 61.98 60.82 2rlb s VAL 115 Cb -0.13 -1.96 0.01 0.00 0.00 0.00 0.00 36.38 34.30 2rlb s VAL 115 CO -0.11 0.44 0.41 -0.32 0.00 0.00 0.00 175.10 175.52 2rlb s MET 116 N 1.27 3.19 -0.34 2.72 1.75 -0.12 -0.95 119.30 126.81 2rlb s MET 116 Ca 0.03 -0.70 -0.13 0.00 -1.25 0.00 0.00 55.69 53.63 2rlb s MET 116 Cb -0.14 -3.93 -0.01 0.00 2.84 0.00 0.00 34.83 33.58 2rlb s MET 116 CO -0.11 -0.78 0.27 0.42 -0.65 0.00 0.00 175.02 174.17 2rlb s ILE 117 N 2.08 5.26 0.07 10.11 1.01 0.16 -1.94 121.20 137.95 2rlb s ILE 117 Ca 0.12 -0.18 -0.00 0.00 0.00 0.00 0.00 60.65 60.58 2rlb s ILE 117 Cb -0.17 -3.75 -0.04 0.00 0.01 0.00 0.00 42.46 38.51 2rlb s ILE 117 CO 0.13 -0.04 0.23 -0.44 0.00 0.00 0.00 174.94 174.82 2rlb s SER 118 N 1.72 6.37 0.30 3.58 0.01 0.02 -1.06 113.70 124.64 2rlb s SER 118 Ca 0.07 0.30 -0.29 0.00 1.31 0.00 0.00 55.95 57.34 2rlb s SER 118 Cb -0.17 -1.97 -0.10 0.00 0.21 0.00 0.00 66.02 63.98 2rlb s SER 118 CO 0.11 0.16 1.39 0.00 0.41 0.00 0.00 173.24 175.30 2rlb s ASN 120 N -0.05 -0.73 0.35 0.00 3.84 -1.14 -4.77 114.94 112.45 2rlb s ASN 120 Ca 0.54 0.50 0.27 0.00 0.21 0.00 0.00 52.86 54.37 2rlb s ASN 120 Cb -0.41 1.72 1.18 0.00 -0.55 0.00 0.00 41.25 43.19 2rlb s ASN 120 CO 0.50 -0.28 1.80 0.03 -2.79 0.00 0.00 177.10 176.35 2rlb h ARG 121 N 8.07 0.00 -0.00 0.43 2.47 -1.91 -2.63 114.38 120.81 2rlb h ARG 121 Ca -0.19 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.53 2rlb h ARG 121 Cb 1.16 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.48 2rlb h ARG 121 CO 0.25 0.00 -0.28 0.72 0.56 0.00 0.00 179.97 181.23 2rlb n HIS 122 N -2.46 0.00 -3.83 3.04 8.25 -1.26 -4.90 115.22 114.06 2rlb n HIS 122 Ca 0.01 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.35 2rlb n HIS 122 Cb 0.20 -0.31 -0.10 0.00 1.12 0.00 0.00 29.99 30.89 2rlb n HIS 122 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 2rlb s THR 123 N -2.90 0.05 0.25 1.59 -1.32 -1.19 -5.02 115.64 107.10 2rlb s THR 123 Ca 0.15 -0.40 0.08 0.00 -1.21 0.00 0.00 61.69 60.32 2rlb s THR 123 Cb 0.18 -0.41 -0.05 0.00 -1.51 0.00 0.00 72.50 70.71 2rlb s THR 123 CO 0.61 -0.22 1.56 0.25 -2.21 0.00 0.00 174.62 174.61 2rlb h LEU 124 N 4.78 0.07 -6.84 9.08 5.85 -1.90 -0.26 115.31 126.08 2rlb h LEU 124 Ca -0.29 -0.04 0.22 0.00 0.84 0.00 0.00 57.88 58.61 2rlb h LEU 124 Cb 1.19 -0.02 -0.33 0.00 0.37 0.00 0.00 40.66 41.87 2rlb h LEU 124 CO 0.39 0.71 0.74 0.00 -0.34 0.00 0.00 178.44 179.94 2rlb s ALA 125 N -3.55 -2.81 -0.01 1.25 0.00 -1.26 -3.65 121.76 111.74 2rlb s ALA 125 Ca -0.02 1.93 -0.23 0.00 0.00 0.00 0.00 51.96 53.64 2rlb s ALA 125 Cb 0.12 -2.06 0.08 0.00 0.00 0.00 0.00 23.12 21.26 2rlb s ALA 125 CO 0.78 -0.42 1.05 -3.47 0.00 0.00 0.00 175.76 173.70 2rlb n ASP 126 N 3.28 -1.03 -2.42 0.00 2.03 -0.61 -5.00 116.55 112.80 2rlb n ASP 126 Ca -0.15 -1.25 -0.19 0.00 0.52 0.00 0.00 54.79 53.72 2rlb n ASP 126 Cb 0.56 1.61 0.02 0.00 -0.72 0.00 0.00 41.12 42.59 2rlb n ASP 126 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 2rlb n ASN 127 N -0.94 -5.41 -4.73 1.67 3.02 -1.26 -0.40 115.26 107.21 2rlb n ASN 127 Ca 0.03 -0.17 -0.41 0.00 -0.03 0.00 0.00 54.58 54.00 2rlb n ASN 127 Cb 0.48 -4.32 -0.03 0.00 -0.61 0.00 0.00 39.78 35.30 2rlb n ASN 127 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 2rlb s PHE 128 N -3.02 3.49 -0.11 3.10 5.36 -1.26 -4.19 117.98 121.35 2rlb s PHE 128 Ca 0.17 1.45 -0.30 0.00 -0.96 0.00 0.00 56.93 57.29 2rlb s PHE 128 Cb -0.08 -3.37 0.11 0.00 -0.34 0.00 0.00 43.02 39.35 2rlb s PHE 128 CO 0.21 -1.01 0.92 -0.80 -1.46 0.00 0.00 175.22 173.08 2rlb s ASN 129 N 0.36 -0.43 0.53 6.13 0.01 -0.60 -4.33 114.94 116.62 2rlb s ASN 129 Ca 0.53 0.40 -0.18 0.00 -0.71 0.00 0.00 52.86 52.90 2rlb s ASN 129 Cb -0.30 0.36 -0.06 0.00 0.41 0.00 0.00 41.25 41.65 2rlb s ASN 129 CO 0.33 -0.44 1.05 -2.16 -1.51 0.00 0.00 177.10 174.38 2rlb s PRO 130 N -1.44 3.59 -0.20 -0.60 0.04 -1.26 -1.57 135.00 133.57 2rlb s PRO 130 Ca -0.03 1.32 -0.12 0.00 0.04 0.00 0.00 61.00 62.22 2rlb s PRO 130 Cb -0.00 -2.06 -0.08 0.00 0.04 0.00 0.00 34.50 32.39 2rlb s PRO 130 CO 0.02 -0.61 -0.28 0.28 0.04 0.00 0.00 177.00 176.45 2rlb n VAL 131 N -1.39 1.26 -3.62 -0.36 0.31 0.83 -4.85 118.33 110.51 2rlb n VAL 131 Ca 0.09 -0.18 0.01 0.00 -0.01 0.00 0.00 64.34 64.25 2rlb n VAL 131 Cb 0.52 -1.89 -0.01 0.00 -0.91 0.00 0.00 33.84 31.56 2rlb n VAL 131 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2rlb s SER 132 N -6.72 -0.07 -0.13 4.52 1.04 -1.16 -5.03 113.70 106.16 2rlb s SER 132 Ca -0.29 -0.13 0.03 0.00 0.48 0.00 0.00 55.95 56.04 2rlb s SER 132 Cb 0.10 0.17 0.01 0.00 0.10 0.00 0.00 66.02 66.39 2rlb s SER 132 CO 0.37 -0.31 -0.22 -0.70 0.98 0.00 0.00 173.24 173.36 2rlb s GLU 133 N -2.45 3.04 -0.47 4.02 2.12 -1.26 -0.76 118.70 122.95 2rlb s GLU 133 Ca 0.14 -0.86 -0.15 0.00 0.36 0.00 0.00 54.97 54.46 2rlb s GLU 133 Cb 0.04 -2.40 0.07 0.00 0.26 0.00 0.00 34.13 32.10 2rlb s GLU 133 CO -0.04 0.05 0.38 -2.00 -0.54 0.00 0.00 175.26 173.11 2rlb s GLU 134 N 0.65 2.93 -0.07 4.30 2.56 0.42 -4.85 118.70 124.64 2rlb s GLU 134 Ca -0.11 -1.37 0.10 0.00 0.00 0.00 0.00 54.97 53.60 2rlb s GLU 134 Cb -0.16 -4.09 0.16 0.00 2.00 0.00 0.00 34.13 32.03 2rlb s GLU 134 CO 0.02 -1.02 1.06 2.89 -0.56 0.00 0.00 175.26 177.65 2rlb n ARG 135 N 5.17 0.84 -0.62 4.30 1.85 -1.26 -1.82 116.66 125.12 2rlb n ARG 135 Ca -0.12 -1.85 0.08 0.00 -1.00 0.00 0.00 57.85 54.96 2rlb n ARG 135 Cb 0.44 -1.06 0.34 0.00 -1.05 0.00 0.00 32.46 31.12 2rlb n ARG 135 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2rlb n GLY 136 N -0.80 3.06 3.70 2.89 0.00 -1.26 -4.25 105.19 108.52 2rlb n GLY 136 Ca 0.09 -0.87 -0.23 0.00 0.00 0.00 0.00 46.02 45.01 2rlb n GLY 136 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rlb s LYS 137 N -2.18 2.48 0.51 1.61 1.02 -1.26 -5.01 119.74 116.92 2rlb s LYS 137 Ca 0.48 -1.28 0.30 0.00 0.02 0.00 0.00 55.97 55.49 2rlb s LYS 137 Cb 0.34 -2.30 1.17 0.00 -0.52 0.00 0.00 37.83 36.52 2rlb s LYS 137 CO 0.19 0.39 1.91 -0.39 -0.92 0.00 0.00 175.35 176.53 2rlb h VAL 138 N 1.85 0.18 -2.69 3.17 -1.51 -1.93 -3.26 116.25 112.06 2rlb h VAL 138 Ca -0.46 -0.73 0.12 0.00 -1.23 0.00 0.00 66.70 64.40 2rlb h VAL 138 Cb 1.24 1.62 -0.07 0.00 -2.13 0.00 0.00 31.29 31.95 2rlb h VAL 138 CO 0.60 0.07 0.35 0.00 -1.23 0.00 0.00 177.57 177.36 2rlb s GLN 139 N -3.64 1.48 -1.31 5.19 -2.07 -1.26 -3.51 119.66 114.54 2rlb s GLN 139 Ca 0.01 -0.81 -0.05 0.00 -1.82 0.00 0.00 55.36 52.69 2rlb s GLN 139 Cb 0.09 0.51 0.01 0.00 -1.09 0.00 0.00 33.01 32.54 2rlb s GLN 139 CO 0.58 -0.68 1.04 -0.25 -1.32 0.00 0.00 175.29 174.66 2rlb n ASP 140 N -0.46 -4.03 -4.91 12.60 8.00 -1.26 -5.01 116.55 121.48 2rlb n ASP 140 Ca -0.05 -0.63 -0.27 0.00 0.71 0.00 0.00 54.79 54.55 2rlb n ASP 140 Cb 0.60 -4.84 0.08 0.00 -0.02 0.00 0.00 41.12 36.94 2rlb n ASP 140 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2rlb s PHE 142 N -3.35 -0.12 -0.18 0.00 -0.71 -0.76 -4.58 117.98 108.29 2rlb s PHE 142 Ca 0.61 0.11 -0.08 0.00 -1.04 0.00 0.00 56.93 56.52 2rlb s PHE 142 Cb -0.11 0.50 -0.04 0.00 -1.21 0.00 0.00 43.02 42.16 2rlb s PHE 142 CO 0.46 -0.16 0.10 0.71 -1.34 0.00 0.00 175.22 174.98 2rlb s TYR 143 N -2.03 3.34 -0.12 3.49 1.51 -0.21 -0.44 117.35 122.90 2rlb s TYR 143 Ca 0.09 0.22 -0.02 0.00 -1.01 0.00 0.00 57.07 56.35 2rlb s TYR 143 Cb -0.01 -2.10 -0.03 0.00 -0.11 0.00 0.00 41.96 39.71 2rlb s TYR 143 CO -0.04 0.26 -0.03 -1.17 -1.11 0.00 0.00 175.55 173.46 2rlb s LEU 144 N 0.24 3.35 0.16 -1.29 2.96 0.06 -0.69 118.68 123.47 2rlb s LEU 144 Ca 0.06 -0.01 0.02 0.00 -0.22 0.00 0.00 54.13 53.98 2rlb s LEU 144 Cb -0.12 -1.78 -0.05 0.00 0.50 0.00 0.00 46.19 44.75 2rlb s LEU 144 CO -0.01 0.27 -0.03 -0.36 -1.32 0.00 0.00 176.35 174.91 2rlb s PHE 145 N -0.26 1.16 0.05 5.38 0.40 0.92 -0.12 117.98 125.51 2rlb s PHE 145 Ca 0.05 -0.96 0.02 0.00 -0.60 0.00 0.00 56.93 55.44 2rlb s PHE 145 Cb -0.13 -0.66 -0.03 0.00 0.51 0.00 0.00 43.02 42.72 2rlb s PHE 145 CO 0.02 -0.15 -0.07 -1.21 0.70 0.00 0.00 175.22 174.52 2rlb s GLU 146 N -3.87 0.56 0.12 0.44 2.02 -0.61 -0.94 118.70 116.43 2rlb s GLU 146 Ca 0.20 -0.88 -0.24 0.00 0.02 0.00 0.00 54.97 54.07 2rlb s GLU 146 Cb 0.05 -0.18 0.07 0.00 0.10 0.00 0.00 34.13 34.17 2rlb s GLU 146 CO 0.02 0.01 0.62 1.41 0.02 0.00 0.00 175.26 177.34 2rlb s MET 147 N -2.15 1.24 0.11 1.61 1.75 -0.82 -1.56 119.30 119.48 2rlb s MET 147 Ca -0.06 -0.35 0.05 0.00 -1.25 0.00 0.00 55.69 54.08 2rlb s MET 147 Cb -0.06 0.57 -0.04 0.00 2.84 0.00 0.00 34.83 38.14 2rlb s MET 147 CO -0.01 -0.52 0.03 -0.51 -0.65 0.00 0.00 175.02 173.35 2rlb s ASP 148 N -2.50 5.11 -0.28 1.11 1.01 0.47 -0.80 116.67 120.79 2rlb s ASP 148 Ca -0.01 -0.19 -0.21 0.00 0.71 0.00 0.00 52.55 52.85 2rlb s ASP 148 Cb -0.01 -1.24 0.12 0.00 1.01 0.00 0.00 42.92 42.81 2rlb s ASP 148 CO -0.09 0.15 0.95 -0.55 0.21 0.00 0.00 175.17 175.83 2rlb s SER 149 N -2.53 -0.55 0.30 0.27 0.15 -0.15 -1.57 113.70 109.62 2rlb s SER 149 Ca 0.27 0.98 0.25 0.00 0.70 0.00 0.00 55.95 58.15 2rlb s SER 149 Cb -0.11 1.09 1.05 0.00 -1.71 0.00 0.00 66.02 66.33 2rlb s SER 149 CO 0.19 -0.16 1.75 0.77 1.20 0.00 0.00 173.24 176.99 2rlb h SER 150 N 5.15 0.00 1.07 5.45 4.64 -0.65 -1.93 113.55 127.28 2rlb h SER 150 Ca -0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 2rlb h SER 150 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2rlb h SER 150 CO 0.13 0.00 0.00 -0.07 -0.87 0.00 0.00 176.83 176.02 2rlb h LEU 151 N 0.00 0.00 -0.20 5.97 3.38 -1.84 -2.56 115.31 120.07 2rlb h LEU 151 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2rlb h LEU 151 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 2rlb h LEU 151 CO 0.00 0.00 -0.29 0.00 0.09 0.00 0.00 178.44 178.24 2rlb n ALA 152 N -1.88 3.10 -1.77 1.53 0.00 -0.74 -4.88 120.51 115.87 2rlb n ALA 152 Ca 0.03 -0.32 -0.38 0.00 0.00 0.00 0.00 53.44 52.76 2rlb n ALA 152 Cb 0.32 -1.21 -0.04 0.00 0.00 0.00 0.00 19.45 18.51 2rlb n ALA 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50