#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r23 s VAL 2 N 0.00 4.75 -0.07 6.31 1.01 -1.26 -4.23 120.40 126.91 2r23 s VAL 2 Ca 0.00 1.83 0.03 0.00 0.00 0.00 0.00 61.98 63.84 2r23 s VAL 2 Cb 0.00 -4.21 0.01 0.00 0.00 0.00 0.00 36.38 32.18 2r23 s VAL 2 CO 0.00 0.28 -0.14 -0.54 0.00 0.00 0.00 175.10 174.70 2r23 s LYS 3 N 0.34 1.94 -0.12 2.72 -0.14 -0.30 -5.00 119.74 119.19 2r23 s LYS 3 Ca 0.44 -0.49 0.00 0.00 -1.36 0.00 0.00 55.97 54.56 2r23 s LYS 3 Cb -0.21 -1.56 0.02 0.00 -1.68 0.00 0.00 37.83 34.40 2r23 s LYS 3 CO 0.25 0.05 -0.12 -0.51 -0.76 0.00 0.00 175.35 174.27 2r23 s LEU 4 N 0.61 1.49 -0.22 3.17 1.43 -1.26 -1.18 118.68 122.72 2r23 s LEU 4 Ca -0.15 -0.39 -0.01 0.00 -1.03 0.00 0.00 54.13 52.55 2r23 s LEU 4 Cb -0.16 -1.01 0.06 0.00 0.03 0.00 0.00 46.19 45.11 2r23 s LEU 4 CO 0.05 -0.06 -0.02 -0.69 0.23 0.00 0.00 176.35 175.85 2r23 s VAL 5 N 1.43 1.17 0.37 -1.59 1.01 0.37 -3.93 120.40 119.22 2r23 s VAL 5 Ca 0.02 -0.97 -0.19 0.00 0.00 0.00 0.00 61.98 60.84 2r23 s VAL 5 Cb -0.13 -1.51 -0.10 0.00 0.00 0.00 0.00 36.38 34.64 2r23 s VAL 5 CO -0.07 -0.13 0.85 -1.61 0.00 0.00 0.00 175.10 174.14 2r23 s GLU 6 N 1.56 4.16 0.14 2.72 8.01 -1.26 -1.06 118.70 132.98 2r23 s GLU 6 Ca -0.04 0.93 -0.09 0.00 0.01 0.00 0.00 54.97 55.78 2r23 s GLU 6 Cb -0.18 -2.36 -0.01 0.00 -4.31 0.00 0.00 34.13 27.27 2r23 s GLU 6 CO -0.07 0.09 0.25 -1.12 0.01 0.00 0.00 175.26 174.43 2r23 s SER 7 N -2.15 0.07 0.00 -0.19 0.01 -0.22 -4.86 113.70 106.36 2r23 s SER 7 Ca 0.57 -0.81 0.00 0.00 1.31 0.00 0.00 55.95 57.02 2r23 s SER 7 Cb -0.11 0.40 0.00 0.00 0.21 0.00 0.00 66.02 66.53 2r23 s SER 7 CO 0.16 -0.84 0.00 0.61 0.41 0.00 0.00 173.24 173.58 2r23 n GLY 8 N -0.17 1.98 3.72 3.44 0.00 -1.26 -0.93 105.19 111.97 2r23 n GLY 8 Ca -0.10 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.62 2r23 n GLY 8 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2r23 s GLY 9 N -2.28 1.66 0.00 -0.02 0.00 -1.26 -4.79 107.32 100.63 2r23 s GLY 9 Ca 0.00 0.30 0.00 0.00 0.00 0.00 0.00 44.72 45.02 2r23 s GLY 9 CO 0.00 0.71 0.00 0.61 0.00 0.00 0.00 173.10 174.42 2r23 n GLY 10 N -0.67 -0.11 3.76 0.20 0.00 -0.20 -4.87 105.19 103.29 2r23 n GLY 10 Ca 0.09 -1.26 -0.38 0.00 0.00 0.00 0.00 46.02 44.48 2r23 n GLY 10 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2r23 s LEU 11 N 0.00 4.34 -0.02 0.99 2.96 -1.26 -0.94 118.68 124.75 2r23 s LEU 11 Ca 0.00 0.83 -0.10 0.00 -0.22 0.00 0.00 54.13 54.64 2r23 s LEU 11 Cb 0.00 -2.62 0.01 0.00 0.50 0.00 0.00 46.19 44.09 2r23 s LEU 11 CO 0.00 0.13 0.21 0.54 -1.32 0.00 0.00 176.35 175.90 2r23 s VAL 12 N 0.02 0.06 0.47 1.68 0.11 -0.20 -4.97 120.40 117.56 2r23 s VAL 12 Ca 0.24 -0.47 -0.13 0.00 -2.93 0.00 0.00 61.98 58.69 2r23 s VAL 12 Cb -0.15 -0.46 -0.07 0.00 -1.53 0.00 0.00 36.38 34.17 2r23 s VAL 12 CO 0.10 -0.26 0.87 -1.10 -3.33 0.00 0.00 175.10 171.39 2r23 s GLN 13 N -1.02 3.82 0.12 1.54 -0.21 -1.25 -1.21 119.66 121.46 2r23 s GLN 13 Ca -0.11 0.67 -0.35 0.00 0.02 0.00 0.00 55.36 55.58 2r23 s GLN 13 Cb -0.06 -2.27 -0.16 0.00 1.00 0.00 0.00 33.01 31.53 2r23 s GLN 13 CO 0.02 -0.17 1.36 0.45 -2.12 0.00 0.00 175.29 174.83 2r23 n SER 14 N -1.55 1.91 0.00 5.90 2.88 -1.26 -1.02 113.62 120.48 2r23 n SER 14 Ca 0.04 1.12 0.00 0.00 -1.33 0.00 0.00 58.87 58.70 2r23 n SER 14 Cb 0.54 -1.25 0.00 0.00 -0.75 0.00 0.00 64.21 62.75 2r23 n SER 14 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2r23 n GLY 15 N 2.58 2.22 3.71 0.46 0.00 0.58 -4.92 105.19 109.82 2r23 n GLY 15 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 2r23 n GLY 15 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2r23 s GLY 16 N -1.96 1.62 0.21 -0.02 0.00 -0.19 -3.92 107.32 103.06 2r23 s GLY 16 Ca 0.00 -0.88 0.09 0.00 0.00 0.00 0.00 44.72 43.93 2r23 s GLY 16 CO 0.00 -0.10 -0.17 -0.56 0.00 0.00 0.00 173.10 172.27 2r23 s SER 17 N -4.09 2.85 -0.15 1.64 0.01 -1.26 -1.40 113.70 111.29 2r23 s SER 17 Ca 0.70 -0.97 -0.19 0.00 1.31 0.00 0.00 55.95 56.80 2r23 s SER 17 Cb -0.10 -0.18 0.05 0.00 0.21 0.00 0.00 66.02 66.00 2r23 s SER 17 CO 0.55 -0.08 0.51 -0.22 0.41 0.00 0.00 173.24 174.41 2r23 s LEU 18 N -3.14 0.05 -0.11 2.44 2.96 -0.20 -5.00 118.68 115.68 2r23 s LEU 18 Ca 0.22 0.87 0.04 0.00 -0.22 0.00 0.00 54.13 55.04 2r23 s LEU 18 Cb -0.03 1.80 0.00 0.00 0.50 0.00 0.00 46.19 48.46 2r23 s LEU 18 CO 0.09 -0.27 -0.23 -0.60 -1.32 0.00 0.00 176.35 174.02 2r23 s ARG 19 N -0.13 2.95 0.15 1.98 3.52 -1.26 -0.33 118.95 125.82 2r23 s ARG 19 Ca -0.03 -0.84 -0.00 0.00 -0.13 0.00 0.00 55.73 54.73 2r23 s ARG 19 Cb -0.03 -2.27 -0.04 0.00 -1.56 0.00 0.00 34.95 31.05 2r23 s ARG 19 CO 0.02 0.12 0.32 -0.51 -0.81 0.00 0.00 175.30 174.44 2r23 s LEU 20 N 0.48 4.30 0.19 -0.88 1.02 0.09 -4.71 118.68 119.17 2r23 s LEU 20 Ca -0.16 0.33 0.08 0.00 0.02 0.00 0.00 54.13 54.40 2r23 s LEU 20 Cb -0.17 -3.06 -0.05 0.00 0.02 0.00 0.00 46.19 42.93 2r23 s LEU 20 CO 0.06 0.05 -0.16 -0.94 0.02 0.00 0.00 176.35 175.38 2r23 s SER 21 N -2.94 2.63 -0.27 2.29 1.04 -0.10 -1.51 113.70 114.84 2r23 s SER 21 Ca 0.37 -0.97 -0.03 0.00 0.48 0.00 0.00 55.95 55.80 2r23 s SER 21 Cb -0.12 -0.15 0.10 0.00 0.10 0.00 0.00 66.02 65.96 2r23 s SER 21 CO 0.28 -0.12 0.18 0.00 0.98 0.00 0.00 173.24 174.56 2r23 s ALA 23 N 2.20 3.39 0.27 0.00 0.00 -0.22 -0.87 121.76 126.53 2r23 s ALA 23 Ca 0.08 0.20 0.08 0.00 0.00 0.00 0.00 51.96 52.32 2r23 s ALA 23 Cb -0.15 -2.93 -0.05 0.00 0.00 0.00 0.00 23.12 19.98 2r23 s ALA 23 CO -0.30 0.05 -0.12 0.95 0.00 0.00 0.00 175.76 176.35 2r23 s THR 24 N 0.08 1.92 -0.02 0.00 -4.23 -0.58 -0.48 115.64 112.34 2r23 s THR 24 Ca 0.37 -2.22 -0.28 0.00 -1.18 0.00 0.00 61.69 58.38 2r23 s THR 24 Cb -0.19 -2.34 0.10 0.00 1.34 0.00 0.00 72.50 71.41 2r23 s THR 24 CO 0.21 -0.39 0.82 -0.94 -0.54 0.00 0.00 174.62 173.78 2r23 s SER 25 N -3.45 -0.46 0.00 3.99 1.04 -0.33 -4.84 113.70 109.66 2r23 s SER 25 Ca 0.28 0.23 0.00 0.00 0.48 0.00 0.00 55.95 56.94 2r23 s SER 25 Cb 0.01 0.43 0.00 0.00 0.10 0.00 0.00 66.02 66.56 2r23 s SER 25 CO 0.12 -0.62 0.00 0.61 0.98 0.00 0.00 173.24 174.33 2r23 n GLY 26 N 0.18 0.75 3.39 7.32 0.00 -1.26 -1.15 105.19 114.42 2r23 n GLY 26 Ca -0.13 -0.22 -0.11 0.00 0.00 0.00 0.00 46.02 45.56 2r23 n GLY 26 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2r23 s PHE 27 N -2.00 -0.28 -0.70 1.61 -0.71 -1.26 -4.44 117.98 110.19 2r23 s PHE 27 Ca 0.00 -0.01 -0.27 0.00 -1.04 0.00 0.00 56.93 55.62 2r23 s PHE 27 Cb 0.00 0.37 0.01 0.00 -1.21 0.00 0.00 43.02 42.19 2r23 s PHE 27 CO 0.00 -0.79 1.54 0.99 -1.34 0.00 0.00 175.22 175.63 2r23 s THR 28 N -3.80 3.57 0.17 -4.49 2.01 -1.26 -4.88 115.64 106.95 2r23 s THR 28 Ca 0.04 0.26 -0.19 0.00 0.31 0.00 0.00 61.69 62.11 2r23 s THR 28 Cb 0.00 -4.50 0.08 0.00 0.01 0.00 0.00 72.50 68.10 2r23 s THR 28 CO -0.10 -1.45 1.65 0.15 -0.69 0.00 0.00 174.62 174.17 2r23 h PHE 29 N 12.09 -0.42 0.00 4.92 3.57 -1.95 -1.47 116.94 133.68 2r23 h PHE 29 Ca -0.24 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.30 2r23 h PHE 29 Cb 1.09 0.24 0.00 0.00 2.79 0.00 0.00 35.95 40.07 2r23 h PHE 29 CO 1.10 -0.25 0.00 1.79 -2.23 0.00 0.00 178.31 178.72 2r23 h THR 30 N -0.10 0.00 0.00 4.41 1.35 -1.90 -1.34 112.91 115.32 2r23 h THR 30 Ca 0.18 -0.24 0.00 0.00 -0.55 0.00 0.00 66.41 65.80 2r23 h THR 30 Cb 0.39 1.16 0.00 0.00 -1.73 0.00 0.00 68.15 67.96 2r23 h THR 30 CO -0.44 0.00 0.00 0.44 -0.25 0.00 0.00 175.52 175.27 2r23 h ASP 31 N 0.00 0.00 -3.80 5.36 3.32 -1.67 -0.04 116.42 119.58 2r23 h ASP 31 Ca 0.00 0.00 -0.68 0.00 0.02 0.00 0.00 57.03 56.37 2r23 h ASP 31 Cb 0.25 0.00 -0.25 0.00 0.22 0.00 0.00 39.33 39.56 2r23 h ASP 31 CO 0.00 0.00 -0.77 -0.31 -1.72 0.00 0.00 179.24 176.44 2r23 s TYR 32 N -3.28 2.73 0.78 4.55 2.02 -0.51 -4.50 117.35 119.15 2r23 s TYR 32 Ca 0.06 -0.32 -0.12 0.00 -0.37 0.00 0.00 57.07 56.31 2r23 s TYR 32 Cb 0.10 -1.70 0.07 0.00 -0.40 0.00 0.00 41.96 40.03 2r23 s TYR 32 CO 0.50 0.05 1.15 0.71 -1.57 0.00 0.00 175.55 176.39 2r23 s TYR 33 N -0.38 2.14 -0.01 2.71 1.51 0.77 -4.13 117.35 119.95 2r23 s TYR 33 Ca 0.04 1.64 0.01 0.00 -1.01 0.00 0.00 57.07 57.75 2r23 s TYR 33 Cb -0.12 -3.29 0.01 0.00 -0.11 0.00 0.00 41.96 38.44 2r23 s TYR 33 CO 0.02 -2.33 -0.04 -1.64 -1.11 0.00 0.00 175.55 170.45 2r23 s MET 34 N -4.39 0.45 0.21 -0.62 -1.94 -0.59 -1.14 119.30 111.28 2r23 s MET 34 Ca 0.68 -0.12 0.08 0.00 -1.71 0.00 0.00 55.69 54.62 2r23 s MET 34 Cb -0.23 -0.48 -0.04 0.00 2.01 0.00 0.00 34.83 36.09 2r23 s MET 34 CO 0.51 0.04 -0.01 -1.12 -0.01 0.00 0.00 175.02 174.43 2r23 s SER 35 N 0.24 4.63 0.01 3.03 0.01 -0.36 -1.32 113.70 119.94 2r23 s SER 35 Ca -0.02 -0.51 0.05 0.00 1.31 0.00 0.00 55.95 56.77 2r23 s SER 35 Cb -0.06 -0.92 -0.03 0.00 0.21 0.00 0.00 66.02 65.22 2r23 s SER 35 CO -0.00 0.05 -0.12 0.26 0.41 0.00 0.00 173.24 173.84 2r23 s TRP 36 N -1.97 2.74 0.00 2.43 0.52 -0.45 -1.83 118.94 120.38 2r23 s TRP 36 Ca 0.29 -0.14 0.01 0.00 0.02 0.00 0.00 56.10 56.28 2r23 s TRP 36 Cb -0.08 -1.55 -0.00 0.00 -1.15 0.00 0.00 33.47 30.68 2r23 s TRP 36 CO 0.19 0.30 -0.03 0.08 0.02 0.00 0.00 176.95 177.51 2r23 s VAL 37 N -0.94 0.22 0.35 4.03 1.01 -0.10 -0.93 120.40 124.05 2r23 s VAL 37 Ca 0.16 -0.18 0.08 0.00 0.00 0.00 0.00 61.98 62.03 2r23 s VAL 37 Cb -0.11 -0.20 -0.07 0.00 0.00 0.00 0.00 36.38 36.00 2r23 s VAL 37 CO 0.06 0.03 -0.04 0.00 0.00 0.00 0.00 175.10 175.15 2r23 s ARG 38 N -0.16 1.79 -0.24 2.72 1.70 0.22 0.29 118.95 125.27 2r23 s ARG 38 Ca 0.00 -1.96 -0.02 0.00 -0.47 0.00 0.00 55.73 53.28 2r23 s ARG 38 Cb -0.02 -1.49 0.13 0.00 -0.57 0.00 0.00 34.95 33.00 2r23 s ARG 38 CO -0.00 0.03 0.33 -1.14 -1.08 0.00 0.00 175.30 173.43 2r23 s GLN 39 N -3.69 0.31 0.52 3.89 0.74 0.59 -0.28 119.66 121.73 2r23 s GLN 39 Ca 0.33 0.32 -0.22 0.00 0.05 0.00 0.00 55.36 55.84 2r23 s GLN 39 Cb 0.06 -0.69 -0.05 0.00 1.10 0.00 0.00 33.01 33.42 2r23 s GLN 39 CO 0.16 -0.73 1.29 -2.14 -0.55 0.00 0.00 175.29 173.31 2r23 s PRO 40 N 2.46 3.32 -0.09 1.67 0.02 -1.26 -0.95 135.00 140.17 2r23 s PRO 40 Ca 0.10 2.06 -0.39 0.00 0.02 0.00 0.00 61.00 62.79 2r23 s PRO 40 Cb -0.15 -2.28 -0.17 0.00 0.02 0.00 0.00 34.50 31.92 2r23 s PRO 40 CO -0.18 -1.00 1.46 -2.30 -0.33 0.00 0.00 177.00 174.65 2r23 n PRO 41 N -0.91 0.93 -1.04 5.54 -0.02 -1.26 -1.27 135.00 136.96 2r23 n PRO 41 Ca 0.10 0.34 -0.02 0.00 -2.02 0.00 0.00 63.50 61.90 2r23 n PRO 41 Cb 0.46 -1.97 -0.01 0.00 -0.02 0.00 0.00 33.50 31.97 2r23 n PRO 41 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2r23 n GLY 42 N 3.06 0.34 3.75 -1.23 0.00 -1.26 -5.00 105.19 104.85 2r23 n GLY 42 Ca 0.22 -0.06 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 2r23 n GLY 42 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r23 s LYS 43 N -1.41 2.17 0.69 1.61 1.02 -0.40 -5.14 119.74 118.28 2r23 s LYS 43 Ca 0.00 -2.38 -0.12 0.00 0.02 0.00 0.00 55.97 53.49 2r23 s LYS 43 Cb 0.00 -1.51 0.01 0.00 -0.52 0.00 0.00 37.83 35.81 2r23 s LYS 43 CO 0.00 -0.34 1.07 0.00 -0.92 0.00 0.00 175.35 175.15 2r23 s ALA 44 N -2.88 2.61 0.39 5.17 0.00 -1.26 -4.66 121.76 121.13 2r23 s ALA 44 Ca 0.08 0.20 -0.27 0.00 0.00 0.00 0.00 51.96 51.97 2r23 s ALA 44 Cb 0.02 -3.21 -0.10 0.00 0.00 0.00 0.00 23.12 19.84 2r23 s ALA 44 CO 0.04 -1.24 1.38 -0.51 0.00 0.00 0.00 175.76 175.43 2r23 s LEU 45 N -5.39 4.28 -0.10 0.00 1.43 -1.26 -4.39 118.68 113.25 2r23 s LEU 45 Ca 0.60 2.83 -0.00 0.00 -1.03 0.00 0.00 54.13 56.52 2r23 s LEU 45 Cb -0.15 -3.78 0.02 0.00 0.03 0.00 0.00 46.19 42.31 2r23 s LEU 45 CO 0.51 -0.84 -0.05 -0.70 0.23 0.00 0.00 176.35 175.50 2r23 s GLU 46 N -2.13 1.24 0.12 1.70 2.12 0.61 -4.99 118.70 117.38 2r23 s GLU 46 Ca 0.54 -0.15 -0.30 0.00 0.36 0.00 0.00 54.97 55.42 2r23 s GLU 46 Cb -0.42 -1.36 -0.07 0.00 0.26 0.00 0.00 34.13 32.54 2r23 s GLU 46 CO 0.55 -0.25 1.22 -0.46 -0.54 0.00 0.00 175.26 175.78 2r23 s TRP 47 N 1.68 3.42 -0.20 5.30 -0.00 -1.26 -0.61 118.94 127.27 2r23 s TRP 47 Ca 0.03 1.32 0.07 0.00 -0.00 0.00 0.00 56.10 57.52 2r23 s TRP 47 Cb -0.13 -3.45 -0.17 0.00 -0.00 0.00 0.00 33.47 29.73 2r23 s TRP 47 CO -0.06 -1.35 -0.10 1.28 -0.00 0.00 0.00 176.95 176.71 2r23 n LEU 48 N 3.29 1.90 0.00 5.86 4.77 -0.10 -4.61 117.00 128.11 2r23 n LEU 48 Ca 0.07 -0.07 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2r23 n LEU 48 Cb 0.45 -0.34 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 2r23 n LEU 48 CO 0.56 0.71 0.00 0.61 -1.33 0.00 0.00 177.39 177.94 2r23 n GLY 49 N 2.28 1.30 3.25 -0.72 0.00 -1.22 -0.46 105.19 109.62 2r23 n GLY 49 Ca -0.35 -1.01 -0.09 0.00 0.00 0.00 0.00 46.02 44.57 2r23 n GLY 49 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2r23 s PHE 50 N -2.00 0.53 -0.07 1.61 -0.12 -0.40 -1.35 117.98 116.18 2r23 s PHE 50 Ca 0.00 -0.91 0.03 0.00 -0.05 0.00 0.00 56.93 56.00 2r23 s PHE 50 Cb 0.00 -0.21 0.00 0.00 -0.63 0.00 0.00 43.02 42.18 2r23 s PHE 50 CO 0.00 -0.62 -0.17 -1.50 -0.05 0.00 0.00 175.22 172.88 2r23 s ILE 51 N -3.98 1.48 0.96 -4.49 2.07 -0.44 -1.90 121.20 114.90 2r23 s ILE 51 Ca 0.18 -0.70 -0.14 0.00 -1.41 0.00 0.00 60.65 58.58 2r23 s ILE 51 Cb 0.05 -1.30 0.17 0.00 0.13 0.00 0.00 42.46 41.51 2r23 s ILE 51 CO -0.01 0.43 1.17 -0.13 -1.91 0.00 0.00 174.94 174.49 2r23 s ARG 52 N 0.38 0.71 0.89 3.50 0.52 0.70 -1.55 118.95 124.09 2r23 s ARG 52 Ca -0.12 0.10 -0.12 0.00 -0.52 0.00 0.00 55.73 55.06 2r23 s ARG 52 Cb -0.15 -1.81 0.20 0.00 0.52 0.00 0.00 34.95 33.71 2r23 s ARG 52 CO 0.05 -2.45 1.21 0.27 0.02 0.00 0.00 175.30 174.39 2r23 n ASN 52 N -3.91 0.37 -0.14 0.23 0.23 -1.26 -4.05 115.26 106.73 2r23 n ASN 52 Ca 0.09 -1.60 -0.06 0.00 -0.53 0.00 0.00 54.58 52.47 2r23 n ASN 52 Cb 0.59 -0.90 0.02 0.00 -2.08 0.00 0.00 39.78 37.42 2r23 n ASN 52 CO 0.00 0.00 0.00 0.50 -0.93 0.00 0.00 177.26 176.83 2r23 h LYS 52 N 0.00 0.48 -0.27 -3.83 3.64 -1.31 -1.85 116.57 113.44 2r23 h LYS 52 Ca -0.39 -0.03 0.08 0.00 -1.27 0.00 0.00 60.65 59.04 2r23 h LYS 52 Cb 1.15 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.85 2r23 h LYS 52 CO 0.30 0.32 0.24 0.00 -2.27 0.00 0.00 179.45 178.04 2r23 h ALA 52 N 1.20 2.05 -0.48 5.00 0.00 -1.94 -1.36 119.26 123.74 2r23 h ALA 52 Ca 0.18 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 2r23 h ALA 52 Cb 0.03 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2r23 h ALA 52 CO -0.09 -0.37 0.03 0.09 0.00 0.00 0.00 179.25 178.90 2r23 n ASN 52 N -4.07 4.93 -0.76 0.00 3.02 -0.80 -4.98 115.26 112.61 2r23 n ASN 52 Ca 0.04 -3.02 -0.10 0.00 -0.03 0.00 0.00 54.58 51.47 2r23 n ASN 52 Cb 0.38 -0.64 -0.04 0.00 -0.61 0.00 0.00 39.78 38.87 2r23 n ASN 52 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2r23 n GLY 52 N 0.09 1.13 3.16 7.41 0.00 -0.51 -3.55 105.19 112.93 2r23 n GLY 52 Ca 0.27 -0.50 -0.22 0.00 0.00 0.00 0.00 46.02 45.56 2r23 n GLY 52 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2r23 n TYR 53 N -2.68 -1.86 -2.45 1.61 4.01 -0.76 -4.95 117.16 110.08 2r23 n TYR 53 Ca -0.10 0.48 -0.31 0.00 -0.16 0.00 0.00 57.90 57.80 2r23 n TYR 53 Cb 0.34 -3.67 -0.03 0.00 -0.31 0.00 0.00 39.34 35.67 2r23 n TYR 53 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 2r23 s THR 54 N -3.04 4.64 0.15 -0.72 -4.23 -1.23 -4.41 115.64 106.80 2r23 s THR 54 Ca 0.34 0.98 0.06 0.00 -1.18 0.00 0.00 61.69 61.89 2r23 s THR 54 Cb -0.17 -3.75 -0.04 0.00 1.34 0.00 0.00 72.50 69.89 2r23 s THR 54 CO 0.42 -0.71 0.03 0.42 -0.54 0.00 0.00 174.62 174.23 2r23 s THR 55 N -2.64 3.95 0.02 3.99 -4.23 -1.26 -0.22 115.64 115.25 2r23 s THR 55 Ca 0.56 -1.25 -0.03 0.00 -1.18 0.00 0.00 61.69 59.79 2r23 s THR 55 Cb -0.10 -2.97 -0.01 0.00 1.34 0.00 0.00 72.50 70.75 2r23 s THR 55 CO 0.35 -0.06 0.03 -1.61 -0.54 0.00 0.00 174.62 172.79 2r23 s GLU 56 N -2.83 0.42 0.03 3.99 0.41 -0.80 -5.00 118.70 114.92 2r23 s GLU 56 Ca 0.28 -0.63 0.02 0.00 -0.41 0.00 0.00 54.97 54.23 2r23 s GLU 56 Cb -0.10 0.16 -0.02 0.00 -1.78 0.00 0.00 34.13 32.39 2r23 s GLU 56 CO 0.20 -0.09 -0.07 0.71 -0.49 0.00 0.00 175.26 175.52 2r23 s TYR 57 N -1.80 0.58 0.44 1.61 2.02 -1.26 -1.28 117.35 117.67 2r23 s TYR 57 Ca -0.12 -0.39 -0.26 0.00 -0.37 0.00 0.00 57.07 55.93 2r23 s TYR 57 Cb -0.07 -0.36 -0.09 0.00 -0.40 0.00 0.00 41.96 41.05 2r23 s TYR 57 CO -0.02 -0.07 1.45 -1.54 -1.57 0.00 0.00 175.55 173.80 2r23 s SER 58 N -1.19 5.93 0.56 2.29 1.04 0.40 -4.77 113.70 117.96 2r23 s SER 58 Ca -0.07 2.97 0.36 0.00 0.48 0.00 0.00 55.95 59.68 2r23 s SER 58 Cb -0.08 -2.66 1.49 0.00 0.10 0.00 0.00 66.02 64.87 2r23 s SER 58 CO 0.00 -1.15 1.73 -0.65 0.98 0.00 0.00 173.24 174.15 2r23 h PRO 59 N 2.42 0.00 0.00 4.02 0.11 -1.94 -1.25 132.00 135.36 2r23 h PRO 59 Ca -0.51 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.56 2r23 h PRO 59 Cb 1.26 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.37 2r23 h PRO 59 CO 0.62 0.00 -0.19 0.66 -0.21 0.00 0.00 178.00 178.87 2r23 h SER 60 N 0.00 0.00 0.00 -2.05 4.64 -1.94 -3.32 113.55 110.87 2r23 h SER 60 Ca 0.55 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.87 2r23 h SER 60 Cb 2.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.46 2r23 h SER 60 CO -0.01 0.19 0.00 1.33 -0.87 0.00 0.00 176.83 177.48 2r23 n VAL 61 N -3.68 0.00 -1.61 0.95 0.24 -0.82 -5.03 118.33 108.38 2r23 n VAL 61 Ca -0.01 -0.22 -0.51 0.00 -2.04 0.00 0.00 64.34 61.56 2r23 n VAL 61 Cb 0.31 1.25 -0.06 0.00 -1.47 0.00 0.00 33.84 33.88 2r23 n VAL 61 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 2r23 n LYS 62 N -0.24 1.33 0.00 7.34 4.81 -0.53 -1.16 118.16 129.70 2r23 n LYS 62 Ca 0.00 0.48 0.00 0.00 -0.87 0.00 0.00 58.31 57.92 2r23 n LYS 62 Cb 0.06 -2.15 0.00 0.00 0.02 0.00 0.00 35.03 32.96 2r23 n LYS 62 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2r23 n GLY 63 N 2.79 2.97 0.03 3.14 0.00 -1.26 -4.82 105.19 108.03 2r23 n GLY 63 Ca 0.19 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.18 2r23 n GLY 63 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2r23 n ARG 64 N -2.00 1.88 -4.19 1.61 0.63 -0.31 -5.00 116.66 109.27 2r23 n ARG 64 Ca 0.00 0.01 -0.31 0.00 -0.92 0.00 0.00 57.85 56.63 2r23 n ARG 64 Cb 0.00 -1.12 -0.08 0.00 0.45 0.00 0.00 32.46 31.71 2r23 n ARG 64 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 2r23 s PHE 65 N -2.11 3.04 -0.04 -0.14 0.40 -0.73 -2.20 117.98 116.19 2r23 s PHE 65 Ca -0.05 0.02 0.01 0.00 -0.60 0.00 0.00 56.93 56.32 2r23 s PHE 65 Cb 0.02 -1.60 0.02 0.00 0.51 0.00 0.00 43.02 41.97 2r23 s PHE 65 CO 0.17 0.47 -0.05 0.99 0.70 0.00 0.00 175.22 177.50 2r23 s THR 66 N -1.22 0.56 -0.09 0.64 2.01 0.53 -4.80 115.64 113.27 2r23 s THR 66 Ca 0.23 -0.15 -0.02 0.00 0.31 0.00 0.00 61.69 62.06 2r23 s THR 66 Cb -0.12 -0.57 -0.03 0.00 0.01 0.00 0.00 72.50 71.79 2r23 s THR 66 CO 0.15 0.22 0.02 -0.63 -0.69 0.00 0.00 174.62 173.69 2r23 s ILE 67 N 0.78 4.45 0.23 1.82 1.01 -1.26 -0.05 121.20 128.18 2r23 s ILE 67 Ca -0.11 -0.20 -0.02 0.00 0.00 0.00 0.00 60.65 60.32 2r23 s ILE 67 Cb -0.14 -2.88 -0.03 0.00 0.01 0.00 0.00 42.46 39.42 2r23 s ILE 67 CO 0.00 0.60 0.23 -0.94 0.00 0.00 0.00 174.94 174.84 2r23 s SER 68 N -0.93 0.33 -0.00 3.58 1.04 -1.02 -4.97 113.70 111.73 2r23 s SER 68 Ca 0.14 -1.35 -0.10 0.00 0.48 0.00 0.00 55.95 55.12 2r23 s SER 68 Cb -0.11 0.46 0.01 0.00 0.10 0.00 0.00 66.02 66.47 2r23 s SER 68 CO 0.03 -0.95 0.20 0.00 0.98 0.00 0.00 173.24 173.49 2r23 s ARG 69 N -3.98 0.54 -0.38 4.02 1.70 -1.26 -0.59 118.95 119.00 2r23 s ARG 69 Ca 0.36 -0.31 -0.06 0.00 -0.47 0.00 0.00 55.73 55.24 2r23 s ARG 69 Cb 0.05 0.23 0.07 0.00 -0.57 0.00 0.00 34.95 34.73 2r23 s ARG 69 CO 0.14 -0.14 0.17 0.34 -1.08 0.00 0.00 175.30 174.74 2r23 s ASP 70 N -1.33 5.39 0.44 -2.89 3.68 0.45 -4.98 116.67 117.43 2r23 s ASP 70 Ca -0.14 -1.47 0.24 0.00 2.13 0.00 0.00 52.55 53.31 2r23 s ASP 70 Cb -0.07 -1.89 0.54 0.00 -1.45 0.00 0.00 42.92 40.05 2r23 s ASP 70 CO 0.02 -0.45 1.67 0.78 0.13 0.00 0.00 175.17 177.33 2r23 h ASN 71 N 8.24 0.00 -0.30 -0.34 -0.26 -1.97 -1.07 115.58 119.87 2r23 h ASN 71 Ca -0.21 0.00 -0.02 0.00 -0.56 0.00 0.00 56.30 55.51 2r23 h ASN 71 Cb 1.07 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 38.32 2r23 h ASN 71 CO 0.68 0.08 0.10 0.28 -1.06 0.00 0.00 177.43 177.50 2r23 h SER 72 N 0.00 0.43 -0.03 5.81 0.02 -1.97 -3.33 113.55 114.48 2r23 h SER 72 Ca -0.00 -0.20 0.00 0.00 -0.84 0.00 0.00 61.79 60.75 2r23 h SER 72 Cb 0.94 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.37 2r23 h SER 72 CO 0.01 0.51 -0.01 0.00 -1.14 0.00 0.00 176.83 176.20 2r23 n GLN 73 N -4.71 1.88 -3.67 3.45 6.02 -1.17 -4.99 117.38 114.19 2r23 n GLN 73 Ca -0.02 -1.72 -0.24 0.00 -0.01 0.00 0.00 57.00 55.00 2r23 n GLN 73 Cb 0.16 -1.40 0.06 0.00 1.02 0.00 0.00 30.24 30.08 2r23 n GLN 73 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 2r23 n SER 74 N 1.15 -4.94 -4.38 1.08 7.64 -0.44 -4.74 113.62 108.98 2r23 n SER 74 Ca 0.12 -0.64 -0.32 0.00 1.01 0.00 0.00 58.87 59.04 2r23 n SER 74 Cb 0.52 -4.67 -0.15 0.00 -1.01 0.00 0.00 64.21 58.91 2r23 n SER 74 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2r23 s ILE 75 N -3.35 2.75 -0.10 0.44 1.01 -0.98 -1.52 121.20 119.45 2r23 s ILE 75 Ca 0.48 -0.81 -0.03 0.00 0.00 0.00 0.00 60.65 60.29 2r23 s ILE 75 Cb -0.22 -2.08 -0.03 0.00 0.01 0.00 0.00 42.46 40.13 2r23 s ILE 75 CO 0.76 0.56 0.02 -0.22 0.00 0.00 0.00 174.94 176.06 2r23 s LEU 76 N -0.22 3.66 0.17 2.97 2.96 -0.04 -0.41 118.68 127.76 2r23 s LEU 76 Ca -0.00 0.16 0.11 0.00 -0.22 0.00 0.00 54.13 54.18 2r23 s LEU 76 Cb -0.13 -1.85 -0.04 0.00 0.50 0.00 0.00 46.19 44.67 2r23 s LEU 76 CO 0.03 0.36 -0.23 -0.31 -1.32 0.00 0.00 176.35 174.88 2r23 s TYR 77 N -0.78 2.17 -0.17 5.38 2.02 0.24 0.01 117.35 126.22 2r23 s TYR 77 Ca 0.12 -0.39 -0.03 0.00 -0.37 0.00 0.00 57.07 56.41 2r23 s TYR 77 Cb -0.12 -1.11 0.05 0.00 -0.40 0.00 0.00 41.96 40.39 2r23 s TYR 77 CO 0.02 0.41 0.03 -1.17 -1.57 0.00 0.00 175.55 173.27 2r23 s LEU 78 N -2.46 0.97 -0.25 -1.29 2.96 -0.57 -2.43 118.68 115.62 2r23 s LEU 78 Ca 0.17 -0.64 -0.14 0.00 -0.22 0.00 0.00 54.13 53.29 2r23 s LEU 78 Cb -0.08 -0.53 -0.04 0.00 0.50 0.00 0.00 46.19 46.04 2r23 s LEU 78 CO 0.08 -0.29 0.34 -1.58 -1.32 0.00 0.00 176.35 173.59 2r23 s GLN 79 N 1.91 4.07 -0.14 1.98 2.00 0.92 -0.73 119.66 129.67 2r23 s GLN 79 Ca 0.01 0.03 -0.01 0.00 -2.00 0.00 0.00 55.36 53.38 2r23 s GLN 79 Cb -0.16 -3.61 -0.02 0.00 0.80 0.00 0.00 33.01 30.02 2r23 s GLN 79 CO -0.07 -0.16 -0.09 -1.64 -0.50 0.00 0.00 175.29 172.82 2r23 s MET 80 N 1.71 3.49 0.25 1.67 -1.94 0.55 -0.34 119.30 124.68 2r23 s MET 80 Ca 0.15 -0.62 0.12 0.00 -1.71 0.00 0.00 55.69 53.62 2r23 s MET 80 Cb -0.15 -2.74 -0.05 0.00 2.01 0.00 0.00 34.83 33.90 2r23 s MET 80 CO 0.09 0.23 -0.21 -0.80 -0.01 0.00 0.00 175.02 174.32 2r23 s ASN 81 N 0.33 3.57 -1.24 3.03 0.01 -0.94 -1.03 114.94 118.67 2r23 s ASN 81 Ca -0.08 -0.95 -0.16 0.00 -0.71 0.00 0.00 52.86 50.95 2r23 s ASN 81 Cb -0.15 -0.30 0.00 0.00 0.41 0.00 0.00 41.25 41.21 2r23 s ASN 81 CO 0.05 0.07 0.65 0.41 -1.51 0.00 0.00 177.10 176.76 2r23 n THR 82 N -0.30 -4.42 -2.19 1.60 -1.04 -1.05 -4.84 114.28 102.04 2r23 n THR 82 Ca -0.08 -0.76 -0.38 0.00 -2.04 0.00 0.00 64.05 60.79 2r23 n THR 82 Cb 0.58 -3.44 -0.01 0.00 -1.82 0.00 0.00 70.33 65.65 2r23 n THR 82 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2r23 s LEU 82 N -6.80 4.08 0.26 -4.42 2.01 -0.49 -4.65 118.68 108.67 2r23 s LEU 82 Ca 0.33 2.42 0.03 0.00 0.01 0.00 0.00 54.13 56.92 2r23 s LEU 82 Cb -0.13 -4.13 -0.05 0.00 0.01 0.00 0.00 46.19 41.89 2r23 s LEU 82 CO 0.89 -0.90 0.03 -0.13 1.01 0.00 0.00 176.35 177.25 2r23 s ARG 83 N -2.53 1.43 0.41 1.70 1.81 -1.26 -0.31 118.95 120.20 2r23 s ARG 83 Ca 0.61 -1.75 0.17 0.00 -1.72 0.00 0.00 55.73 53.04 2r23 s ARG 83 Cb -0.32 -0.61 1.07 0.00 -0.45 0.00 0.00 34.95 34.63 2r23 s ARG 83 CO 0.39 -0.15 1.86 0.00 -0.68 0.00 0.00 175.30 176.71 2r23 h ALA 84 N 2.37 2.18 0.00 2.13 0.00 -1.97 0.10 119.26 124.07 2r23 h ALA 84 Ca -0.39 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2r23 h ALA 84 Cb 1.23 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2r23 h ALA 84 CO 0.65 -0.46 0.00 1.49 0.00 0.00 0.00 179.25 180.93 2r23 h GLU 85 N 0.42 0.00 -0.00 0.00 4.22 -1.96 -1.40 114.58 115.87 2r23 h GLU 85 Ca 0.47 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.91 2r23 h GLU 85 Cb 1.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.39 2r23 h GLU 85 CO -0.18 0.00 -0.13 -0.25 -2.18 0.00 0.00 179.01 176.26 2r23 n ASP 86 N -3.07 0.25 -4.67 1.04 10.43 0.35 -4.84 116.55 116.03 2r23 n ASP 86 Ca -0.03 -0.07 -0.42 0.00 2.57 0.00 0.00 54.79 56.85 2r23 n ASP 86 Cb 0.10 -0.19 -0.03 0.00 1.84 0.00 0.00 41.12 42.84 2r23 n ASP 86 CO 0.00 0.00 0.00 -0.44 -1.07 0.00 0.00 177.20 175.69 2r23 s SER 87 N -2.78 6.58 -0.25 -2.24 0.01 -0.53 -4.89 113.70 109.60 2r23 s SER 87 Ca 0.20 2.47 -0.37 0.00 1.31 0.00 0.00 55.95 59.55 2r23 s SER 87 Cb 0.19 -2.55 0.15 0.00 0.21 0.00 0.00 66.02 64.03 2r23 s SER 87 CO 0.54 -0.94 1.34 0.00 0.41 0.00 0.00 173.24 174.59 2r23 s ALA 88 N 3.44 -2.19 -0.07 1.44 0.00 -0.62 -4.43 121.76 119.34 2r23 s ALA 88 Ca 0.77 1.77 -0.27 0.00 0.00 0.00 0.00 51.96 54.23 2r23 s ALA 88 Cb -0.39 -0.29 -0.03 0.00 0.00 0.00 0.00 23.12 22.42 2r23 s ALA 88 CO 0.34 -0.59 0.88 0.99 0.00 0.00 0.00 175.76 177.37 2r23 s THR 89 N -2.13 4.91 -0.20 0.00 2.01 -0.12 -0.67 115.64 119.43 2r23 s THR 89 Ca 0.11 1.80 -0.06 0.00 0.31 0.00 0.00 61.69 63.86 2r23 s THR 89 Cb -0.00 -4.21 -0.03 0.00 0.01 0.00 0.00 72.50 68.27 2r23 s THR 89 CO -0.03 0.13 0.02 -0.31 -0.69 0.00 0.00 174.62 173.74 2r23 s TYR 90 N 1.34 3.08 -0.04 4.92 1.51 0.06 -0.30 117.35 127.92 2r23 s TYR 90 Ca 0.45 -0.33 0.03 0.00 -1.01 0.00 0.00 57.07 56.21 2r23 s TYR 90 Cb -0.19 -2.10 -0.03 0.00 -0.11 0.00 0.00 41.96 39.54 2r23 s TYR 90 CO 0.21 -0.16 -0.11 0.71 -1.11 0.00 0.00 175.55 175.08 2r23 s TYR 91 N 0.92 2.79 0.13 2.71 2.02 0.15 -0.93 117.35 125.14 2r23 s TYR 91 Ca 0.02 -0.09 -0.02 0.00 -0.37 0.00 0.00 57.07 56.61 2r23 s TYR 91 Cb -0.14 -1.64 -0.05 0.00 -0.40 0.00 0.00 41.96 39.74 2r23 s TYR 91 CO 0.02 0.27 0.32 0.00 -1.57 0.00 0.00 175.55 174.59 2r23 s ALA 93 N -1.67 -0.09 0.27 0.00 0.00 -0.76 -1.00 121.76 118.52 2r23 s ALA 93 Ca 0.38 0.16 -0.29 0.00 0.00 0.00 0.00 51.96 52.21 2r23 s ALA 93 Cb -0.12 -0.11 -0.10 0.00 0.00 0.00 0.00 23.12 22.79 2r23 s ALA 93 CO 0.27 -0.04 1.37 0.50 0.00 0.00 0.00 175.76 177.87 2r23 s ARG 94 N 0.20 4.31 0.00 0.00 3.52 -0.01 -1.23 118.95 125.74 2r23 s ARG 94 Ca -0.01 2.24 0.00 0.00 -0.13 0.00 0.00 55.73 57.82 2r23 s ARG 94 Cb -0.02 -3.10 0.00 0.00 -1.56 0.00 0.00 34.95 30.26 2r23 s ARG 94 CO -0.01 -0.31 0.00 -3.47 -0.81 0.00 0.00 175.30 170.70 2r23 n ASP 95 N 1.77 0.00 -4.63 -2.12 4.64 -0.29 -2.93 116.55 112.99 2r23 n ASP 95 Ca 0.04 0.00 -0.41 0.00 -1.38 0.00 0.00 54.79 53.04 2r23 n ASP 95 Cb 0.41 0.00 0.02 0.00 -1.04 0.00 0.00 41.12 40.51 2r23 n ASP 95 CO 0.00 0.00 0.00 1.57 -0.82 0.00 0.00 177.20 177.95 2r23 n HIS 96 N 0.00 1.34 -0.61 -0.67 -0.00 -1.26 -4.44 115.22 109.58 2r23 n HIS 96 Ca 0.00 0.53 0.06 0.00 -0.00 0.00 0.00 57.72 58.32 2r23 n HIS 96 Cb 0.00 -2.25 0.14 0.00 -0.00 0.00 0.00 29.99 27.88 2r23 n HIS 96 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.34 175.94 2r23 n ASP 97 N 0.31 2.79 0.00 0.26 5.75 -1.26 -0.16 116.55 124.24 2r23 n ASP 97 Ca 0.09 -2.59 0.00 0.00 -0.01 0.00 0.00 54.79 52.28 2r23 n ASP 97 Cb 0.40 -0.32 0.00 0.00 -1.03 0.00 0.00 41.12 40.17 2r23 n ASP 97 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2r23 n GLY 98 N -0.57 0.83 1.61 6.12 0.00 -1.26 -4.84 105.19 107.08 2r23 n GLY 98 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 2r23 n GLY 98 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2r23 n TYR 99 N -2.00 -1.32 -2.85 1.61 4.02 -1.26 -5.09 117.16 110.27 2r23 n TYR 99 Ca 0.00 0.23 -0.40 0.00 -0.01 0.00 0.00 57.90 57.72 2r23 n TYR 99 Cb 0.00 0.35 -0.06 0.00 -0.02 0.00 0.00 39.34 39.61 2r23 n TYR 99 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 176.86 176.56 2r23 s TYR 100 N -2.00 3.90 -0.62 -0.72 2.02 -1.26 -5.02 117.35 113.65 2r23 s TYR 100 Ca 0.00 1.75 -0.11 0.00 -0.37 0.00 0.00 57.07 58.34 2r23 s TYR 100 Cb 0.00 -2.90 0.16 0.00 -0.40 0.00 0.00 41.96 38.82 2r23 s TYR 100 CO 0.00 0.42 0.52 -1.21 -1.57 0.00 0.00 175.55 173.71 2r23 s GLU 100 N -0.84 2.94 -0.20 -0.62 0.41 -1.26 -4.16 118.70 114.96 2r23 s GLU 100 Ca 0.40 -2.11 -0.32 0.00 -0.41 0.00 0.00 54.97 52.53 2r23 s GLU 100 Cb -0.24 -4.12 0.15 0.00 -1.78 0.00 0.00 34.13 28.14 2r23 s GLU 100 CO 0.29 -1.25 1.19 -0.98 -0.49 0.00 0.00 175.26 174.02 2r23 s ARG 100 N 0.78 0.32 -0.53 1.61 1.70 -1.26 -5.09 118.95 116.48 2r23 s ARG 100 Ca 0.11 -0.04 -0.13 0.00 -0.47 0.00 0.00 55.73 55.20 2r23 s ARG 100 Cb -0.21 0.15 0.13 0.00 -0.57 0.00 0.00 34.95 34.45 2r23 s ARG 100 CO -0.03 -0.12 0.45 -0.06 -1.08 0.00 0.00 175.30 174.46 2r23 s PHE 100 N -1.82 3.35 0.22 5.89 0.40 -1.26 -4.22 117.98 120.53 2r23 s PHE 100 Ca 0.07 -1.57 0.00 0.00 -0.60 0.00 0.00 56.93 54.83 2r23 s PHE 100 Cb -0.01 -3.68 0.20 0.00 0.51 0.00 0.00 43.02 40.04 2r23 s PHE 100 CO -0.04 -1.01 1.55 0.77 0.70 0.00 0.00 175.22 177.19 2r23 h SER 100 N 8.64 0.47 -4.43 1.36 0.02 -1.84 -3.46 113.55 114.32 2r23 h SER 100 Ca -0.24 -0.25 -0.18 0.00 -0.84 0.00 0.00 61.79 60.28 2r23 h SER 100 Cb 1.08 -0.14 -0.24 0.00 0.14 0.00 0.00 62.40 63.25 2r23 h SER 100 CO 0.95 0.92 -0.59 -0.31 -1.14 0.00 0.00 176.83 176.67 2r23 s TYR 100 N -3.96 0.02 0.06 3.45 2.02 -1.26 -5.01 117.35 112.67 2r23 s TYR 100 Ca -0.06 -0.03 0.05 0.00 -0.37 0.00 0.00 57.07 56.65 2r23 s TYR 100 Cb 0.12 -0.04 -0.03 0.00 -0.40 0.00 0.00 41.96 41.61 2r23 s TYR 100 CO 0.82 -0.16 -0.13 -1.58 -1.57 0.00 0.00 175.55 172.92 2r23 s TRP 101 N -0.75 1.16 1.10 2.71 0.52 -1.26 -0.83 118.94 121.58 2r23 s TRP 101 Ca -0.08 -0.42 -0.17 0.00 0.02 0.00 0.00 56.10 55.44 2r23 s TRP 101 Cb -0.05 -0.67 0.24 0.00 -1.15 0.00 0.00 33.47 31.85 2r23 s TRP 101 CO 0.00 0.04 1.16 0.20 0.02 0.00 0.00 176.95 178.37 2r23 s GLY 102 N -1.51 1.62 0.21 0.98 0.00 -0.17 -4.72 107.32 103.73 2r23 s GLY 102 Ca -0.02 -0.91 0.25 0.00 0.00 0.00 0.00 44.72 44.05 2r23 s GLY 102 CO 0.02 -0.11 1.75 0.61 0.00 0.00 0.00 173.10 175.37 2r23 n GLN 103 N -4.37 0.21 0.00 2.90 0.00 -1.25 -4.84 117.38 110.03 2r23 n GLN 103 Ca 0.12 0.29 0.00 0.00 0.00 0.00 0.00 57.00 57.41 2r23 n GLN 103 Cb 0.59 -1.81 0.00 0.00 0.00 0.00 0.00 30.24 29.03 2r23 n GLN 103 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2r23 n GLY 104 N 0.75 0.30 3.04 2.61 0.00 -1.26 -5.05 105.19 105.59 2r23 n GLY 104 Ca 0.04 -1.51 -0.25 0.00 0.00 0.00 0.00 46.02 44.30 2r23 n GLY 104 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2r23 s THR 105 N -2.18 1.17 -0.21 2.61 -1.32 -0.11 -4.83 115.64 110.78 2r23 s THR 105 Ca 0.00 -0.51 -0.22 0.00 -1.21 0.00 0.00 61.69 59.75 2r23 s THR 105 Cb 0.00 -1.06 -0.02 0.00 -1.51 0.00 0.00 72.50 69.91 2r23 s THR 105 CO 0.00 0.36 0.67 -0.22 -2.21 0.00 0.00 174.62 173.22 2r23 s LEU 106 N 0.55 4.13 -0.16 9.08 2.96 -1.26 -0.76 118.68 133.22 2r23 s LEU 106 Ca -0.13 0.88 -0.04 0.00 -0.22 0.00 0.00 54.13 54.62 2r23 s LEU 106 Cb -0.15 -2.96 -0.03 0.00 0.50 0.00 0.00 46.19 43.55 2r23 s LEU 106 CO 0.04 -0.32 -0.03 -0.69 -1.32 0.00 0.00 176.35 174.03 2r23 s VAL 107 N 2.10 4.00 -0.16 1.68 1.01 0.15 -1.04 120.40 128.15 2r23 s VAL 107 Ca 0.30 -0.32 0.01 0.00 0.00 0.00 0.00 61.98 61.98 2r23 s VAL 107 Cb -0.16 -2.76 0.02 0.00 0.00 0.00 0.00 36.38 33.48 2r23 s VAL 107 CO 0.10 0.49 -0.19 -0.89 0.00 0.00 0.00 175.10 174.61 2r23 s THR 108 N 0.35 1.97 -0.35 3.92 2.01 -0.12 -1.58 115.64 121.85 2r23 s THR 108 Ca -0.03 -0.90 -0.12 0.00 0.31 0.00 0.00 61.69 60.95 2r23 s THR 108 Cb -0.14 -1.78 -0.01 0.00 0.01 0.00 0.00 72.50 70.58 2r23 s THR 108 CO 0.03 0.53 0.23 -0.69 -0.69 0.00 0.00 174.62 174.03 2r23 s VAL 109 N 1.21 5.12 -0.05 3.82 1.01 -1.26 -1.03 120.40 129.22 2r23 s VAL 109 Ca 0.02 -0.36 -0.29 0.00 0.00 0.00 0.00 61.98 61.35 2r23 s VAL 109 Cb -0.14 -3.67 0.10 0.00 0.00 0.00 0.00 36.38 32.68 2r23 s VAL 109 CO -0.10 -0.06 0.88 -0.55 0.00 0.00 0.00 175.10 175.28 2r23 s SER 110 N 1.69 -0.41 0.05 3.32 0.15 -0.35 -4.55 113.70 113.61 2r23 s SER 110 Ca 0.05 0.19 0.24 0.00 0.70 0.00 0.00 55.95 57.13 2r23 s SER 110 Cb -0.18 0.39 0.29 0.00 -1.71 0.00 0.00 66.02 64.81 2r23 s SER 110 CO 0.09 -0.56 1.25 0.00 1.20 0.00 0.00 173.24 175.23 2r23 n ALA 111 N 0.14 3.39 -1.73 5.45 0.00 -1.26 -3.84 120.51 122.66 2r23 n ALA 111 Ca -0.11 -0.35 -0.36 0.00 0.00 0.00 0.00 53.44 52.62 2r23 n ALA 111 Cb 0.60 -1.07 0.06 0.00 0.00 0.00 0.00 19.45 19.03 2r23 n ALA 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2r23 s ALA 112 N -3.10 2.44 0.59 0.00 0.00 -1.26 -5.01 121.76 115.41 2r23 s ALA 112 Ca 0.07 1.13 -0.11 0.00 0.00 0.00 0.00 51.96 53.05 2r23 s ALA 112 Cb 0.15 -3.51 -0.05 0.00 0.00 0.00 0.00 23.12 19.71 2r23 s ALA 112 CO 0.74 -1.44 1.00 0.15 0.00 0.00 0.00 175.76 176.22 2r23 s LYS 113 N -3.37 3.65 0.19 0.00 1.02 -1.26 -5.03 119.74 114.94 2r23 s LYS 113 Ca 0.80 0.74 -0.30 0.00 0.02 0.00 0.00 55.97 57.24 2r23 s LYS 113 Cb -0.35 -2.11 -0.08 0.00 -0.52 0.00 0.00 37.83 34.77 2r23 s LYS 113 CO 0.37 -0.50 1.27 0.99 -0.92 0.00 0.00 175.35 176.57 2r23 s THR 114 N -3.06 3.34 -0.07 2.17 2.01 -1.26 -4.70 115.64 114.06 2r23 s THR 114 Ca 0.55 1.11 0.00 0.00 0.31 0.00 0.00 61.69 63.66 2r23 s THR 114 Cb -0.11 -3.71 0.02 0.00 0.01 0.00 0.00 72.50 68.72 2r23 s THR 114 CO 0.50 0.17 -0.05 -0.89 -0.69 0.00 0.00 174.62 173.66 2r23 s THR 115 N 0.05 0.67 0.59 -0.82 2.01 0.77 -4.93 115.64 113.97 2r23 s THR 115 Ca 0.55 -0.12 -0.17 0.00 0.31 0.00 0.00 61.69 62.27 2r23 s THR 115 Cb -0.35 -0.72 -0.04 0.00 0.01 0.00 0.00 72.50 71.40 2r23 s THR 115 CO 0.38 0.29 1.08 -2.16 -0.69 0.00 0.00 174.62 173.51 2r23 s PRO 116 N 1.44 3.26 0.61 4.92 0.04 -1.26 -0.90 135.00 143.11 2r23 s PRO 116 Ca -0.02 1.34 -0.13 0.00 0.04 0.00 0.00 61.00 62.23 2r23 s PRO 116 Cb -0.13 -2.02 -0.04 0.00 0.04 0.00 0.00 34.50 32.35 2r23 s PRO 116 CO -0.03 -0.88 1.03 -1.25 0.04 0.00 0.00 177.00 175.91 2r23 s PRO 117 N -3.84 3.48 -0.11 0.56 0.04 -1.26 -4.51 135.00 129.36 2r23 s PRO 117 Ca 0.66 0.89 -0.12 0.00 0.04 0.00 0.00 61.00 62.47 2r23 s PRO 117 Cb -0.18 -2.06 -0.05 0.00 0.04 0.00 0.00 34.50 32.24 2r23 s PRO 117 CO 0.34 -0.66 0.28 -1.12 0.04 0.00 0.00 177.00 175.88 2r23 s SER 118 N -3.71 6.52 -0.19 6.66 0.01 -0.23 -4.92 113.70 117.84 2r23 s SER 118 Ca 0.57 0.62 -0.00 0.00 1.31 0.00 0.00 55.95 58.45 2r23 s SER 118 Cb -0.12 -2.17 0.01 0.00 0.21 0.00 0.00 66.02 63.95 2r23 s SER 118 CO 0.48 0.25 -0.16 -0.69 0.41 0.00 0.00 173.24 173.52 2r23 s VAL 119 N -0.36 2.40 -0.04 3.43 1.01 -1.26 -0.41 120.40 125.17 2r23 s VAL 119 Ca 0.18 -0.83 0.07 0.00 0.00 0.00 0.00 61.98 61.40 2r23 s VAL 119 Cb -0.14 -2.03 -0.01 0.00 0.00 0.00 0.00 36.38 34.19 2r23 s VAL 119 CO 0.06 0.51 -0.25 -0.31 0.00 0.00 0.00 175.10 175.12 2r23 s TYR 120 N 1.34 2.31 0.41 5.22 2.02 0.53 -4.97 117.35 124.21 2r23 s TYR 120 Ca 0.05 -0.56 -0.23 0.00 -0.37 0.00 0.00 57.07 55.97 2r23 s TYR 120 Cb -0.13 -1.50 -0.10 0.00 -0.40 0.00 0.00 41.96 39.83 2r23 s TYR 120 CO -0.10 -0.12 0.98 -1.25 -1.57 0.00 0.00 175.55 173.48 2r23 s PRO 121 N -0.38 4.23 -0.36 -1.71 0.04 -1.26 -0.40 135.00 135.16 2r23 s PRO 121 Ca 0.03 1.28 0.02 0.00 0.04 0.00 0.00 61.00 62.37 2r23 s PRO 121 Cb -0.12 -2.37 0.10 0.00 0.04 0.00 0.00 34.50 32.16 2r23 s PRO 121 CO 0.01 -0.05 0.09 -0.51 0.04 0.00 0.00 177.00 176.58 2r23 s LEU 122 N -2.88 4.88 -0.00 -3.56 1.43 0.87 -4.84 118.68 114.58 2r23 s LEU 122 Ca 0.59 -2.11 0.07 0.00 -1.03 0.00 0.00 54.13 51.65 2r23 s LEU 122 Cb -0.15 -1.68 -0.03 0.00 0.03 0.00 0.00 46.19 44.37 2r23 s LEU 122 CO 0.19 -0.42 -0.21 0.00 0.23 0.00 0.00 176.35 176.14 2r23 s ALA 123 N 0.97 2.39 0.37 4.21 0.00 -1.26 -1.33 121.76 127.10 2r23 s ALA 123 Ca 0.10 -1.12 -0.28 0.00 0.00 0.00 0.00 51.96 50.66 2r23 s ALA 123 Cb -0.20 -0.68 -0.11 0.00 0.00 0.00 0.00 23.12 22.12 2r23 s ALA 123 CO -0.07 0.55 1.39 -2.30 0.00 0.00 0.00 175.76 175.33 2r23 n PRO 124 N 2.11 2.39 -1.16 0.00 -0.02 -1.26 -4.95 135.00 132.11 2r23 n PRO 124 Ca -0.16 0.84 -0.29 0.00 -2.02 0.00 0.00 63.50 61.86 2r23 n PRO 124 Cb 0.52 -2.51 0.15 0.00 -0.02 0.00 0.00 33.50 31.64 2r23 n PRO 124 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2r23 s GLY 125 N -0.23 1.60 0.00 -1.23 0.00 -1.26 -4.56 107.32 101.64 2r23 s GLY 125 Ca 0.55 -0.12 0.00 0.00 0.00 0.00 0.00 44.72 45.14 2r23 s GLY 125 CO 0.63 0.40 0.86 1.44 0.00 0.00 0.00 173.10 176.43 2r23 n SER 126 N -4.00 2.33 0.00 1.64 7.64 -1.26 -1.96 113.62 118.01 2r23 n SER 126 Ca 0.06 -1.56 0.00 0.00 1.01 0.00 0.00 58.87 58.38 2r23 n SER 126 Cb 0.56 -0.49 0.00 0.00 -1.01 0.00 0.00 64.21 63.27 2r23 n SER 126 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2r23 n ALA 127 N 1.66 0.00 -1.00 -0.43 0.00 -1.26 -5.12 120.51 114.35 2r23 n ALA 127 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2r23 n ALA 127 Cb 0.23 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.68 2r23 n ALA 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2r23 n ALA 128 N 0.00 0.00 0.00 0.00 0.00 -0.83 -5.25 120.51 114.43 2r23 n ALA 128 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2r23 n ALA 128 Cb 0.16 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.61 2r23 n ALA 128 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2r23 n ASN 131 N 0.00 0.00 -0.01 0.00 3.02 -1.26 -5.00 115.26 112.02 2r23 n ASN 131 Ca 0.00 0.00 -0.17 0.00 -0.03 0.00 0.00 54.58 54.38 2r23 n ASN 131 Cb 0.00 0.00 -0.10 0.00 -0.61 0.00 0.00 39.78 39.07 2r23 n ASN 131 CO 0.00 0.00 0.00 -1.28 -2.62 0.00 0.00 177.26 173.36 2r23 h SER 132 N 0.00 0.65 -2.83 6.41 0.87 -2.01 -3.43 113.55 113.20 2r23 h SER 132 Ca 0.00 -0.70 -0.60 0.00 -1.23 0.00 0.00 61.79 59.26 2r23 h SER 132 Cb 0.00 -0.19 -0.05 0.00 -0.44 0.00 0.00 62.40 61.72 2r23 h SER 132 CO 0.00 1.25 -0.51 -0.04 -0.53 0.00 0.00 176.83 177.00 2r23 s MET 133 N -3.45 3.31 0.01 2.24 -1.94 -1.26 -0.08 119.30 118.13 2r23 s MET 133 Ca -0.12 -0.56 0.04 0.00 -1.71 0.00 0.00 55.69 53.34 2r23 s MET 133 Cb 0.05 -2.94 -0.01 0.00 2.01 0.00 0.00 34.83 33.94 2r23 s MET 133 CO 0.84 0.57 -0.13 0.54 -0.01 0.00 0.00 175.02 176.83 2r23 s VAL 134 N -1.58 1.00 -0.14 -6.03 0.11 0.12 -4.68 120.40 109.21 2r23 s VAL 134 Ca 0.34 -0.72 -0.01 0.00 -2.93 0.00 0.00 61.98 58.65 2r23 s VAL 134 Cb -0.12 -0.87 -0.02 0.00 -1.53 0.00 0.00 36.38 33.84 2r23 s VAL 134 CO 0.27 0.14 -0.10 -0.89 -3.33 0.00 0.00 175.10 171.19 2r23 s THR 135 N -0.54 3.30 0.42 5.04 2.01 -1.26 -0.69 115.64 123.93 2r23 s THR 135 Ca 0.03 -0.57 0.04 0.00 0.31 0.00 0.00 61.69 61.50 2r23 s THR 135 Cb -0.06 -2.41 -0.05 0.00 0.01 0.00 0.00 72.50 69.99 2r23 s THR 135 CO 0.00 0.51 0.04 -0.76 -0.69 0.00 0.00 174.62 173.72 2r23 s LEU 136 N 0.42 2.40 0.28 4.42 1.43 0.17 -4.64 118.68 123.18 2r23 s LEU 136 Ca -0.08 -1.51 -0.20 0.00 -1.03 0.00 0.00 54.13 51.32 2r23 s LEU 136 Cb -0.15 -0.60 0.06 0.00 0.03 0.00 0.00 46.19 45.52 2r23 s LEU 136 CO 0.04 -0.68 0.86 -0.83 0.23 0.00 0.00 176.35 175.97 2r23 s GLY 137 N -3.69 0.14 -0.01 -3.19 0.00 -0.45 -1.07 107.32 99.05 2r23 s GLY 137 Ca 0.25 -0.44 0.02 0.00 0.00 0.00 0.00 44.72 44.54 2r23 s GLY 137 CO 0.12 0.43 -0.06 0.00 0.00 0.00 0.00 173.10 173.60 2r23 s LEU 139 N -0.00 3.81 -0.45 0.00 2.96 0.46 -0.91 118.68 124.55 2r23 s LEU 139 Ca 0.00 -0.06 -0.04 0.00 -0.22 0.00 0.00 54.13 53.82 2r23 s LEU 139 Cb -0.04 -2.03 0.12 0.00 0.50 0.00 0.00 46.19 44.73 2r23 s LEU 139 CO -0.00 -0.01 0.27 -0.69 -1.32 0.00 0.00 176.35 174.59 2r23 s VAL 140 N 1.50 3.53 -0.08 1.68 1.01 0.95 -0.35 120.40 128.64 2r23 s VAL 140 Ca 0.06 -2.14 0.03 0.00 0.00 0.00 0.00 61.98 59.93 2r23 s VAL 140 Cb -0.15 -3.38 -0.02 0.00 0.00 0.00 0.00 36.38 32.83 2r23 s VAL 140 CO 0.07 -0.74 -0.16 -0.75 0.00 0.00 0.00 175.10 173.52 2r23 s LYS 141 N 1.00 2.85 -0.41 2.72 2.20 0.46 -0.71 119.74 127.86 2r23 s LYS 141 Ca 0.09 -0.73 -0.00 0.00 -0.36 0.00 0.00 55.97 54.97 2r23 s LYS 141 Cb -0.23 -2.44 0.00 0.00 -1.51 0.00 0.00 37.83 33.65 2r23 s LYS 141 CO -0.04 0.43 0.34 0.41 -0.36 0.00 0.00 175.35 176.13 2r23 n GLY 142 N 2.88 0.22 3.55 5.54 0.00 0.33 -1.07 105.19 116.65 2r23 n GLY 142 Ca -0.18 -0.30 -0.24 0.00 0.00 0.00 0.00 46.02 45.31 2r23 n GLY 142 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2r23 s TYR 143 N -3.12 2.47 -0.16 1.61 1.13 -0.29 -4.56 117.35 114.44 2r23 s TYR 143 Ca 0.03 -0.30 -0.23 0.00 -1.41 0.00 0.00 57.07 55.16 2r23 s TYR 143 Cb -0.01 -1.12 0.06 0.00 -1.10 0.00 0.00 41.96 39.78 2r23 s TYR 143 CO 0.24 0.66 0.60 0.12 -2.51 0.00 0.00 175.55 174.66 2r23 s PHE 144 N -2.44 -0.61 0.95 -3.49 5.36 -0.08 0.02 117.98 117.68 2r23 s PHE 144 Ca 0.31 1.35 -0.16 0.00 -0.96 0.00 0.00 56.93 57.47 2r23 s PHE 144 Cb -0.05 0.27 0.19 0.00 -0.34 0.00 0.00 43.02 43.08 2r23 s PHE 144 CO 0.17 -0.41 1.31 -1.25 -1.46 0.00 0.00 175.22 173.58 2r23 s PRO 145 N -0.28 0.77 0.95 10.12 0.04 -1.26 -0.16 135.00 145.17 2r23 s PRO 145 Ca -0.05 -0.36 -0.11 0.00 0.04 0.00 0.00 61.00 60.53 2r23 s PRO 145 Cb -0.03 -1.86 0.16 0.00 0.04 0.00 0.00 34.50 32.82 2r23 s PRO 145 CO 0.04 -2.34 1.11 -1.21 0.04 0.00 0.00 177.00 174.65 2r23 s GLU 146 N -5.86 0.78 0.59 4.56 0.41 -1.26 -4.80 118.70 113.12 2r23 s GLU 146 Ca 0.73 1.33 0.09 0.00 -0.41 0.00 0.00 54.97 56.71 2r23 s GLU 146 Cb -0.05 -1.72 0.09 0.00 -1.78 0.00 0.00 34.13 30.68 2r23 s GLU 146 CO 0.53 -2.73 0.76 -1.25 -0.49 0.00 0.00 175.26 172.08 2r23 s PRO 147 N -4.66 2.23 0.10 0.39 0.04 -1.26 -4.94 135.00 126.90 2r23 s PRO 147 Ca 0.66 -1.76 0.06 0.00 0.04 0.00 0.00 61.00 60.00 2r23 s PRO 147 Cb -0.22 -2.54 -0.03 0.00 0.04 0.00 0.00 34.50 31.74 2r23 s PRO 147 CO 0.59 -0.91 -0.15 0.14 0.04 0.00 0.00 177.00 176.71 2r23 s VAL 148 N -2.73 1.30 0.00 -0.36 -7.23 -1.26 -4.26 120.40 105.86 2r23 s VAL 148 Ca 0.58 -1.52 0.04 0.00 -1.81 0.00 0.00 61.98 59.27 2r23 s VAL 148 Cb -0.05 -1.35 -0.03 0.00 0.56 0.00 0.00 36.38 35.52 2r23 s VAL 148 CO 0.37 -0.28 -0.11 0.42 -0.31 0.00 0.00 175.10 175.19 2r23 s THR 149 N -1.63 3.35 -0.05 5.32 -4.23 -0.51 -4.97 115.64 112.91 2r23 s THR 149 Ca 0.04 -0.86 0.02 0.00 -1.18 0.00 0.00 61.69 59.71 2r23 s THR 149 Cb -0.08 -2.42 0.02 0.00 1.34 0.00 0.00 72.50 71.36 2r23 s THR 149 CO 0.03 0.41 -0.08 -0.69 -0.54 0.00 0.00 174.62 173.75 2r23 s VAL 150 N -0.93 0.80 0.33 2.29 1.01 -1.26 -0.95 120.40 121.69 2r23 s VAL 150 Ca 0.15 -0.29 0.04 0.00 0.00 0.00 0.00 61.98 61.88 2r23 s VAL 150 Cb -0.11 -0.76 -0.06 0.00 0.00 0.00 0.00 36.38 35.44 2r23 s VAL 150 CO 0.06 0.28 0.05 0.42 0.00 0.00 0.00 175.10 175.90 2r23 s THR 151 N 0.71 1.29 -0.07 3.92 -4.23 -0.03 -4.98 115.64 112.26 2r23 s THR 151 Ca -0.12 -2.01 0.03 0.00 -1.18 0.00 0.00 61.69 58.41 2r23 s THR 151 Cb -0.14 -2.79 0.01 0.00 1.34 0.00 0.00 72.50 70.91 2r23 s THR 151 CO 0.02 -0.02 -0.16 0.26 -0.54 0.00 0.00 174.62 174.18 2r23 s TRP 152 N -3.22 1.76 -1.37 3.99 0.52 -1.26 -0.15 118.94 119.20 2r23 s TRP 152 Ca 0.36 -0.65 -0.10 0.00 0.02 0.00 0.00 56.10 55.73 2r23 s TRP 152 Cb 0.09 -1.23 0.01 0.00 -1.15 0.00 0.00 33.47 31.18 2r23 s TRP 152 CO 0.15 -0.29 0.40 0.09 0.02 0.00 0.00 176.95 177.32 2r23 n ASN 153 N 3.64 -1.40 -2.08 2.95 4.13 0.43 -1.08 115.26 121.86 2r23 n ASN 153 Ca -0.21 -1.15 -0.17 0.00 1.68 0.00 0.00 54.58 54.73 2r23 n ASN 153 Cb 0.52 -2.40 -0.03 0.00 -1.54 0.00 0.00 39.78 36.33 2r23 n ASN 153 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 2r23 n SER 154 N -2.75 -4.73 0.00 6.41 7.64 -1.26 -1.15 113.62 117.78 2r23 n SER 154 Ca -0.25 0.21 0.00 0.00 1.01 0.00 0.00 58.87 59.84 2r23 n SER 154 Cb 0.65 -4.08 0.00 0.00 -1.01 0.00 0.00 64.21 59.77 2r23 n SER 154 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2r23 n GLY 155 N -0.69 0.70 0.15 0.23 0.00 -0.24 -4.94 105.19 100.40 2r23 n GLY 155 Ca -0.19 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.86 2r23 n GLY 155 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2r23 h SER 156 N 0.00 0.00 -3.38 1.61 4.64 -1.03 -3.37 113.55 112.02 2r23 h SER 156 Ca 0.00 0.00 -0.70 0.00 -0.47 0.00 0.00 61.79 60.62 2r23 h SER 156 Cb 0.00 0.00 -0.19 0.00 -0.31 0.00 0.00 62.40 61.90 2r23 h SER 156 CO 0.00 0.50 -0.14 -0.76 -0.87 0.00 0.00 176.83 175.56 2r23 s LEU 157 N -6.72 5.07 0.00 5.97 1.43 -1.03 -4.84 118.68 118.57 2r23 s LEU 157 Ca 0.02 -0.90 0.00 0.00 -1.03 0.00 0.00 54.13 52.22 2r23 s LEU 157 Cb 0.09 -2.37 0.00 0.00 0.03 0.00 0.00 46.19 43.94 2r23 s LEU 157 CO 0.73 -0.71 0.00 -1.54 0.23 0.00 0.00 176.35 175.06 2r23 n SER 158 N 5.72 2.34 -4.77 2.29 3.41 -1.26 -4.03 113.62 117.32 2r23 n SER 158 Ca -0.08 0.00 -0.39 0.00 -0.26 0.00 0.00 58.87 58.14 2r23 n SER 158 Cb 0.46 0.31 -0.04 0.00 -0.26 0.00 0.00 64.21 64.68 2r23 n SER 158 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2r23 s SER 159 N -1.63 6.94 -0.83 4.04 0.15 -1.26 -3.49 113.70 117.62 2r23 s SER 159 Ca 0.00 2.26 0.00 0.00 0.70 0.00 0.00 55.95 58.91 2r23 s SER 159 Cb 0.00 -2.62 0.00 0.00 -1.71 0.00 0.00 66.02 61.69 2r23 s SER 159 CO 0.00 -0.37 0.00 0.61 1.20 0.00 0.00 173.24 174.68 2r23 n GLY 160 N 0.84 0.98 3.87 9.45 0.00 -1.26 -4.77 105.19 114.29 2r23 n GLY 160 Ca 0.02 -0.60 -0.37 0.00 0.00 0.00 0.00 46.02 45.07 2r23 n GLY 160 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2r23 s VAL 161 N -2.26 5.48 -0.19 1.61 1.01 -1.23 -1.54 120.40 123.29 2r23 s VAL 161 Ca 0.00 0.24 0.00 0.00 0.00 0.00 0.00 61.98 62.22 2r23 s VAL 161 Cb 0.00 -3.42 0.04 0.00 0.00 0.00 0.00 36.38 33.00 2r23 s VAL 161 CO 0.00 0.61 -0.08 -1.00 0.00 0.00 0.00 175.10 174.63 2r23 s HIS 162 N -0.97 2.14 -0.32 5.22 3.76 -0.12 -4.99 115.29 120.01 2r23 s HIS 162 Ca 0.15 -1.40 -0.08 0.00 -0.15 0.00 0.00 55.06 53.59 2r23 s HIS 162 Cb -0.12 -1.52 0.01 0.00 1.11 0.00 0.00 32.58 32.07 2r23 s HIS 162 CO 0.04 -0.70 0.11 0.99 -0.85 0.00 0.00 174.74 174.34 2r23 s THR 163 N 1.49 4.11 0.12 1.30 2.01 -1.26 -0.57 115.64 122.84 2r23 s THR 163 Ca -0.00 -0.75 -0.30 0.00 0.31 0.00 0.00 61.69 60.94 2r23 s THR 163 Cb -0.16 -3.18 -0.06 0.00 0.01 0.00 0.00 72.50 69.11 2r23 s THR 163 CO -0.08 -0.01 0.98 -0.36 -0.69 0.00 0.00 174.62 174.46 2r23 s PHE 164 N 1.51 3.79 0.39 4.92 0.08 -0.15 -4.99 117.98 123.53 2r23 s PHE 164 Ca 0.02 1.78 -0.26 0.00 0.12 0.00 0.00 56.93 58.58 2r23 s PHE 164 Cb -0.18 -3.08 -0.11 0.00 -0.57 0.00 0.00 43.02 39.08 2r23 s PHE 164 CO 0.04 0.11 1.30 -2.30 -0.10 0.00 0.00 175.22 174.26 2r23 n PRO 165 N 2.69 2.06 -1.89 0.24 -0.02 -1.26 -4.20 135.00 132.62 2r23 n PRO 165 Ca 0.02 0.73 -0.39 0.00 -2.02 0.00 0.00 63.50 61.84 2r23 n PRO 165 Cb 0.49 -2.40 0.02 0.00 -0.02 0.00 0.00 33.50 31.59 2r23 n PRO 165 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2r23 s ALA 166 N -1.16 3.03 -0.08 3.55 0.00 -1.26 -4.84 121.76 121.00 2r23 s ALA 166 Ca 0.59 1.31 0.04 0.00 0.00 0.00 0.00 51.96 53.89 2r23 s ALA 166 Cb -0.52 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.06 2r23 s ALA 166 CO 0.60 -1.15 -0.21 0.08 0.00 0.00 0.00 175.76 175.08 2r23 s VAL 167 N -1.30 1.80 -0.09 0.00 1.01 -0.78 -4.93 120.40 116.11 2r23 s VAL 167 Ca 0.65 -0.88 -0.25 0.00 0.00 0.00 0.00 61.98 61.50 2r23 s VAL 167 Cb -0.40 -1.56 -0.03 0.00 0.00 0.00 0.00 36.38 34.40 2r23 s VAL 167 CO 0.49 0.50 0.80 -0.22 0.00 0.00 0.00 175.10 176.67 2r23 s LEU 168 N 0.33 4.27 -0.11 3.92 2.96 -1.26 -1.99 118.68 126.79 2r23 s LEU 168 Ca -0.15 1.27 -0.05 0.00 -0.22 0.00 0.00 54.13 54.97 2r23 s LEU 168 Cb -0.16 -3.22 0.05 0.00 0.50 0.00 0.00 46.19 43.35 2r23 s LEU 168 CO 0.07 -0.25 0.26 -1.10 -1.32 0.00 0.00 176.35 174.01 2r23 s GLN 169 N 1.34 0.21 -0.03 1.98 -0.21 -0.16 -4.90 119.66 117.88 2r23 s GLN 169 Ca 0.40 0.58 -0.00 0.00 0.02 0.00 0.00 55.36 56.36 2r23 s GLN 169 Cb -0.18 -0.10 0.00 0.00 1.00 0.00 0.00 33.01 33.73 2r23 s GLN 169 CO 0.18 -0.18 0.03 -1.13 -2.12 0.00 0.00 175.29 172.06 2r23 n SER 170 N 4.41 -0.21 0.00 5.90 3.41 -1.26 -2.47 113.62 123.39 2r23 n SER 170 Ca -0.22 -0.04 0.00 0.00 -0.26 0.00 0.00 58.87 58.35 2r23 n SER 170 Cb 0.53 -0.07 0.00 0.00 -0.26 0.00 0.00 64.21 64.41 2r23 n SER 170 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2r23 n ASP 171 N 0.41 -0.50 -4.08 4.04 10.43 -1.26 -4.98 116.55 120.60 2r23 n ASP 171 Ca -0.01 0.00 -0.18 0.00 2.57 0.00 0.00 54.79 57.17 2r23 n ASP 171 Cb 0.03 -0.21 -0.13 0.00 1.84 0.00 0.00 41.12 42.65 2r23 n ASP 171 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 2r23 s LEU 172 N 0.00 2.13 0.27 0.64 1.43 -1.03 -4.83 118.68 117.29 2r23 s LEU 172 Ca 0.00 -0.36 -0.12 0.00 -1.03 0.00 0.00 54.13 52.62 2r23 s LEU 172 Cb 0.00 -0.46 -0.08 0.00 0.03 0.00 0.00 46.19 45.68 2r23 s LEU 172 CO 0.00 0.02 0.63 -0.31 0.23 0.00 0.00 176.35 176.91 2r23 s TYR 173 N -0.71 3.41 -0.00 0.29 2.02 0.10 -0.98 117.35 121.47 2r23 s TYR 173 Ca 0.00 1.00 -0.00 0.00 -0.37 0.00 0.00 57.07 57.70 2r23 s TYR 173 Cb -0.07 -2.37 0.00 0.00 -0.40 0.00 0.00 41.96 39.13 2r23 s TYR 173 CO 0.01 0.19 0.01 0.99 -1.57 0.00 0.00 175.55 175.17 2r23 s THR 174 N -1.90 -0.00 0.16 -0.71 2.01 -0.84 -0.51 115.64 113.85 2r23 s THR 174 Ca 0.50 0.01 -0.01 0.00 0.31 0.00 0.00 61.69 62.50 2r23 s THR 174 Cb -0.11 -0.02 -0.04 0.00 0.01 0.00 0.00 72.50 72.34 2r23 s THR 174 CO 0.20 0.01 0.09 -1.48 -0.69 0.00 0.00 174.62 172.75 2r23 s LEU 175 N 0.07 1.48 0.13 4.42 0.05 0.11 -1.86 118.68 123.08 2r23 s LEU 175 Ca -0.01 -1.29 0.01 0.00 0.05 0.00 0.00 54.13 52.90 2r23 s LEU 175 Cb -0.01 0.35 -0.04 0.00 -2.05 0.00 0.00 46.19 44.44 2r23 s LEU 175 CO -0.00 -0.78 -0.01 -0.94 -0.55 0.00 0.00 176.35 174.06 2r23 s SER 176 N -3.10 0.97 -0.01 1.48 1.04 -1.26 -0.04 113.70 112.78 2r23 s SER 176 Ca 0.31 -1.11 0.00 0.00 0.48 0.00 0.00 55.95 55.62 2r23 s SER 176 Cb 0.07 0.15 0.02 0.00 0.10 0.00 0.00 66.02 66.36 2r23 s SER 176 CO 0.06 -0.57 0.01 -0.55 0.98 0.00 0.00 173.24 173.18 2r23 s SER 177 N -3.09 0.06 0.08 7.02 0.15 -0.08 -0.98 113.70 116.86 2r23 s SER 177 Ca 0.19 0.02 0.05 0.00 0.70 0.00 0.00 55.95 56.91 2r23 s SER 177 Cb 0.06 -0.04 -0.04 0.00 -1.71 0.00 0.00 66.02 64.29 2r23 s SER 177 CO -0.00 -0.07 -0.03 -0.94 1.20 0.00 0.00 173.24 173.40 2r23 s SER 178 N 0.59 4.84 -0.02 5.45 1.04 0.26 -1.09 113.70 124.78 2r23 s SER 178 Ca -0.05 -0.22 0.02 0.00 0.48 0.00 0.00 55.95 56.18 2r23 s SER 178 Cb -0.07 -1.10 0.01 0.00 0.10 0.00 0.00 66.02 64.95 2r23 s SER 178 CO -0.02 0.19 -0.06 0.54 0.98 0.00 0.00 173.24 174.88 2r23 s VAL 179 N -1.25 0.51 -0.19 5.02 0.11 -0.23 -0.94 120.40 123.43 2r23 s VAL 179 Ca 0.24 -0.21 -0.01 0.00 -2.93 0.00 0.00 61.98 59.07 2r23 s VAL 179 Cb -0.11 -0.48 0.00 0.00 -1.53 0.00 0.00 36.38 34.26 2r23 s VAL 179 CO 0.16 0.18 -0.13 -0.89 -3.33 0.00 0.00 175.10 171.08 2r23 s THR 180 N 0.30 2.67 0.19 5.04 2.01 -0.59 -0.65 115.64 124.61 2r23 s THR 180 Ca -0.04 -0.74 0.07 0.00 0.31 0.00 0.00 61.69 61.30 2r23 s THR 180 Cb -0.08 -2.16 -0.05 0.00 0.01 0.00 0.00 72.50 70.22 2r23 s THR 180 CO -0.00 0.49 -0.14 0.68 -0.69 0.00 0.00 174.62 174.96 2r23 s VAL 181 N 1.25 1.67 0.28 3.82 -7.23 0.14 -4.77 120.40 115.56 2r23 s VAL 181 Ca 0.03 -2.17 -0.30 0.00 -1.81 0.00 0.00 61.98 57.73 2r23 s VAL 181 Cb -0.14 -2.00 -0.12 0.00 0.56 0.00 0.00 36.38 34.68 2r23 s VAL 181 CO -0.07 -0.59 1.49 -2.65 -0.31 0.00 0.00 175.10 172.97 2r23 n PRO 182 N -0.31 2.36 0.30 4.82 -0.02 -1.26 0.15 135.00 141.05 2r23 n PRO 182 Ca -0.09 0.84 0.18 0.00 -2.02 0.00 0.00 63.50 62.42 2r23 n PRO 182 Cb 0.60 -2.55 0.90 0.00 -0.02 0.00 0.00 33.50 32.43 2r23 n PRO 182 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2r23 h SER 183 N 4.32 0.00 0.58 2.55 4.64 -0.77 -0.94 113.55 123.93 2r23 h SER 183 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 2r23 h SER 183 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2r23 h SER 183 CO 0.76 0.03 0.00 -1.54 -0.87 0.00 0.00 176.83 175.21 2r23 n SER 184 N -3.21 0.49 -0.01 4.97 3.41 -1.26 -3.46 113.62 114.56 2r23 n SER 184 Ca -0.01 0.63 0.08 0.00 -0.26 0.00 0.00 58.87 59.31 2r23 n SER 184 Cb 0.20 -0.73 -0.12 0.00 -0.26 0.00 0.00 64.21 63.30 2r23 n SER 184 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2r23 n THR 185 N -2.06 0.00 -4.43 6.66 -2.24 -0.36 -4.65 114.28 107.21 2r23 n THR 185 Ca 0.02 -0.32 -0.20 0.00 -2.27 0.00 0.00 64.05 61.27 2r23 n THR 185 Cb 0.19 0.32 -0.15 0.00 -2.10 0.00 0.00 70.33 68.58 2r23 n THR 185 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 2r23 s TRP 186 N -3.01 0.99 -1.70 4.78 -0.00 -1.22 0.14 118.94 118.92 2r23 s TRP 186 Ca -0.03 -0.24 0.28 0.00 -0.00 0.00 0.00 56.10 56.11 2r23 s TRP 186 Cb 0.11 -0.69 1.54 0.00 -0.00 0.00 0.00 33.47 34.43 2r23 s TRP 186 CO 0.68 -0.08 1.99 -0.35 -0.00 0.00 0.00 176.95 179.18 2r23 n PRO 187 N 3.18 0.63 -0.31 5.86 -0.04 -1.26 -4.79 135.00 138.26 2r23 n PRO 187 Ca -0.17 0.02 -0.07 0.00 -0.04 0.00 0.00 63.50 63.24 2r23 n PRO 187 Cb 0.55 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.46 2r23 n PRO 187 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2r23 n SER 188 N -1.15 -0.72 -4.86 3.54 2.88 -1.23 -4.35 113.62 107.72 2r23 n SER 188 Ca 0.17 1.33 -0.29 0.00 -1.33 0.00 0.00 58.87 58.75 2r23 n SER 188 Cb 0.16 -0.20 -0.05 0.00 -0.75 0.00 0.00 64.21 63.37 2r23 n SER 188 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 2r23 s GLU 189 N -5.45 3.16 0.29 -1.46 2.02 0.37 -5.08 118.70 112.55 2r23 s GLU 189 Ca -0.09 -0.65 -0.29 0.00 0.02 0.00 0.00 54.97 53.96 2r23 s GLU 189 Cb 0.10 -2.84 -0.10 0.00 0.10 0.00 0.00 34.13 31.39 2r23 s GLU 189 CO 0.48 0.55 1.12 -0.08 0.02 0.00 0.00 175.26 177.35 2r23 s THR 190 N -1.58 3.40 -0.11 3.63 -1.32 -1.26 -4.42 115.64 113.97 2r23 s THR 190 Ca 0.32 1.41 0.01 0.00 -1.21 0.00 0.00 61.69 62.22 2r23 s THR 190 Cb -0.12 -3.89 0.02 0.00 -1.51 0.00 0.00 72.50 67.00 2r23 s THR 190 CO 0.25 0.33 -0.13 -0.69 -2.21 0.00 0.00 174.62 172.17 2r23 s VAL 191 N -1.17 1.40 -0.04 5.08 1.01 -1.26 -5.00 120.40 120.42 2r23 s VAL 191 Ca 0.45 -0.57 0.01 0.00 0.00 0.00 0.00 61.98 61.88 2r23 s VAL 191 Cb -0.33 -1.30 0.02 0.00 0.00 0.00 0.00 36.38 34.77 2r23 s VAL 191 CO 0.42 0.42 -0.05 -0.89 0.00 0.00 0.00 175.10 175.01 2r23 s THR 192 N 1.17 0.55 -0.05 3.92 2.01 -1.26 -0.51 115.64 121.45 2r23 s THR 192 Ca -0.03 -0.15 -0.13 0.00 0.31 0.00 0.00 61.69 61.68 2r23 s THR 192 Cb -0.14 -0.56 -0.05 0.00 0.01 0.00 0.00 72.50 71.76 2r23 s THR 192 CO -0.04 0.22 0.34 0.00 -0.69 0.00 0.00 174.62 174.45 2r23 s ASN 194 N -0.73 4.45 -0.08 0.00 0.01 0.79 -0.97 114.94 118.40 2r23 s ASN 194 Ca 0.21 -0.48 0.04 0.00 -0.71 0.00 0.00 52.86 51.93 2r23 s ASN 194 Cb -0.15 -1.76 -0.01 0.00 0.41 0.00 0.00 41.25 39.74 2r23 s ASN 194 CO 0.10 -0.05 -0.21 -0.69 -1.51 0.00 0.00 177.10 174.73 2r23 s VAL 195 N 1.47 2.36 0.01 1.60 1.01 0.52 -0.85 120.40 126.52 2r23 s VAL 195 Ca 0.05 -0.94 0.07 0.00 0.00 0.00 0.00 61.98 61.16 2r23 s VAL 195 Cb -0.15 -1.90 -0.02 0.00 0.00 0.00 0.00 36.38 34.31 2r23 s VAL 195 CO -0.02 0.56 -0.22 0.00 0.00 0.00 0.00 175.10 175.41 2r23 s ALA 196 N 0.02 1.88 -0.42 5.51 0.00 -0.12 -1.17 121.76 127.45 2r23 s ALA 196 Ca -0.08 -1.02 0.02 0.00 0.00 0.00 0.00 51.96 50.88 2r23 s ALA 196 Cb -0.15 -0.44 0.12 0.00 0.00 0.00 0.00 23.12 22.65 2r23 s ALA 196 CO 0.05 0.45 0.19 -1.58 0.00 0.00 0.00 175.76 174.88 2r23 s HIS 197 N -0.62 2.33 0.37 0.00 2.46 -0.40 -1.43 115.29 117.99 2r23 s HIS 197 Ca 0.09 -2.49 0.09 0.00 0.47 0.00 0.00 55.06 53.22 2r23 s HIS 197 Cb -0.09 -2.13 0.83 0.00 -0.13 0.00 0.00 32.58 31.07 2r23 s HIS 197 CO 0.00 -0.81 1.92 -1.35 -2.47 0.00 0.00 174.74 172.03 2r23 h PRO 198 N 7.05 0.64 -0.34 2.88 0.11 -1.82 -0.56 132.00 139.96 2r23 h PRO 198 Ca -0.05 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.01 2r23 h PRO 198 Cb 0.95 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.90 2r23 h PRO 198 CO 0.52 0.42 0.17 0.00 -0.21 0.00 0.00 178.00 178.90 2r23 h ALA 199 N 1.61 1.65 -0.37 -0.75 0.00 -1.90 -1.40 119.26 118.10 2r23 h ALA 199 Ca 0.37 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.21 2r23 h ALA 199 Cb 0.54 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2r23 h ALA 199 CO -0.14 0.29 0.00 -1.13 0.00 0.00 0.00 179.25 178.27 2r23 n SER 200 N -4.43 3.69 -2.62 0.00 3.41 -0.81 -4.96 113.62 107.90 2r23 n SER 200 Ca 0.02 -2.50 -0.11 0.00 -0.26 0.00 0.00 58.87 56.01 2r23 n SER 200 Cb 0.11 -0.43 -0.01 0.00 -0.26 0.00 0.00 64.21 63.63 2r23 n SER 200 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2r23 n SER 201 N 0.22 -3.14 -4.72 4.04 7.64 -0.36 -4.89 113.62 112.40 2r23 n SER 201 Ca 0.18 0.16 -0.41 0.00 1.01 0.00 0.00 58.87 59.81 2r23 n SER 201 Cb 0.71 -2.70 -0.04 0.00 -1.01 0.00 0.00 64.21 61.18 2r23 n SER 201 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2r23 s THR 202 N -2.52 4.35 -0.09 0.44 2.01 -0.38 -4.91 115.64 114.54 2r23 s THR 202 Ca 0.07 1.83 0.01 0.00 0.31 0.00 0.00 61.69 63.91 2r23 s THR 202 Cb -0.04 -4.17 0.02 0.00 0.01 0.00 0.00 72.50 68.32 2r23 s THR 202 CO 0.09 0.22 -0.11 -0.54 -0.69 0.00 0.00 174.62 173.59 2r23 s LYS 203 N 0.41 1.76 -0.03 4.92 1.02 -1.26 -1.28 119.74 125.28 2r23 s LYS 203 Ca 0.51 -0.39 0.01 0.00 0.02 0.00 0.00 55.97 56.12 2r23 s LYS 203 Cb -0.25 -1.58 0.02 0.00 -0.52 0.00 0.00 37.83 35.50 2r23 s LYS 203 CO 0.30 -0.10 -0.02 0.08 -0.92 0.00 0.00 175.35 174.69 2r23 s VAL 204 N 1.11 0.36 -0.17 3.17 1.01 -0.32 -5.01 120.40 120.56 2r23 s VAL 204 Ca -0.06 -0.03 -0.02 0.00 0.00 0.00 0.00 61.98 61.87 2r23 s VAL 204 Cb -0.14 -0.41 -0.01 0.00 0.00 0.00 0.00 36.38 35.81 2r23 s VAL 204 CO -0.02 0.18 -0.08 -1.81 0.00 0.00 0.00 175.10 173.37 2r23 s ASP 205 N 0.89 4.25 -0.23 3.32 1.01 -1.26 -0.35 116.67 124.30 2r23 s ASP 205 Ca -0.10 -0.32 0.02 0.00 0.71 0.00 0.00 52.55 52.86 2r23 s ASP 205 Cb -0.14 -1.69 0.05 0.00 1.01 0.00 0.00 42.92 42.16 2r23 s ASP 205 CO -0.01 0.10 -0.11 -0.75 0.21 0.00 0.00 175.17 174.61 2r23 s LYS 206 N 0.75 2.19 0.09 8.23 2.47 -0.14 -4.98 119.74 128.34 2r23 s LYS 206 Ca -0.04 -1.06 -0.30 0.00 -1.56 0.00 0.00 55.97 53.01 2r23 s LYS 206 Cb -0.15 -2.65 -0.05 0.00 -1.46 0.00 0.00 37.83 33.52 2r23 s LYS 206 CO 0.02 -0.48 1.06 0.21 0.16 0.00 0.00 175.35 176.32 2r23 s LYS 207 N 1.26 4.57 -0.52 4.03 2.20 -1.26 -1.87 119.74 128.16 2r23 s LYS 207 Ca -0.04 1.59 -0.27 0.00 -0.36 0.00 0.00 55.97 56.89 2r23 s LYS 207 Cb -0.18 -3.37 0.03 0.00 -1.51 0.00 0.00 37.83 32.81 2r23 s LYS 207 CO -0.07 -0.01 1.08 0.42 -0.36 0.00 0.00 175.35 176.41 2r23 s ILE 208 N 0.47 4.22 -0.14 5.43 -1.09 0.33 -4.93 121.20 125.49 2r23 s ILE 208 Ca 0.52 0.88 -0.09 0.00 -2.23 0.00 0.00 60.65 59.73 2r23 s ILE 208 Cb -0.26 -4.60 -0.04 0.00 -1.58 0.00 0.00 42.46 35.98 2r23 s ILE 208 CO 0.30 -1.10 0.16 0.54 -1.23 0.00 0.00 174.94 173.61 2r23 s VAL 209 N 4.40 5.45 0.61 2.92 0.11 -1.26 -4.62 120.40 128.01 2r23 s VAL 209 Ca 0.42 0.25 -0.18 0.00 -2.93 0.00 0.00 61.98 59.53 2r23 s VAL 209 Cb -0.09 -3.45 -0.03 0.00 -1.53 0.00 0.00 36.38 31.29 2r23 s VAL 209 CO 0.27 0.55 1.22 -2.16 -3.33 0.00 0.00 175.10 171.65 2r23 s PRO 210 N -0.53 2.84 0.18 1.54 0.04 -1.26 -4.85 135.00 132.95 2r23 s PRO 210 Ca 0.13 1.87 -0.13 0.00 0.04 0.00 0.00 61.00 62.91 2r23 s PRO 210 Cb -0.12 -1.91 0.11 0.00 0.04 0.00 0.00 34.50 32.63 2r23 s PRO 210 CO 0.03 -1.32 1.81 0.00 0.04 0.00 0.00 177.00 177.55 2r23 h ARG 211 N 0.74 0.58 0.00 4.56 2.47 -1.94 -3.43 114.38 117.37 2r23 h ARG 211 Ca -0.50 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.18 2r23 h ARG 211 Cb 1.31 -0.13 0.00 0.00 -1.65 0.00 0.00 29.97 29.49 2r23 h ARG 211 CO 0.54 0.39 0.00 -0.25 0.56 0.00 0.00 179.97 181.21 2r23 n ASP 212 N -4.81 0.00 0.00 7.04 10.43 -1.26 -5.05 116.55 122.90 2r23 n ASP 212 Ca 0.04 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.40 2r23 n ASP 212 Cb 0.09 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.05 2r23 n ASP 212 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13