#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f3t n GLN 3 N 0.00 0.00 -2.52 0.00 -0.06 -1.26 -4.78 117.38 108.76 2f3t n GLN 3 Ca 0.00 0.00 -0.23 0.00 -2.00 0.00 0.00 57.00 54.77 2f3t n GLN 3 Cb 0.00 0.00 0.06 0.00 -4.06 0.00 0.00 30.24 26.24 2f3t n GLN 3 CO 0.00 0.00 0.00 0.20 -0.20 0.00 0.00 177.06 177.06 2f3t s GLY 4 N 0.00 1.78 0.10 1.69 0.00 0.74 -4.80 107.32 106.84 2f3t s GLY 4 Ca 0.00 -1.33 -0.04 0.00 0.00 0.00 0.00 44.72 43.34 2f3t s GLY 4 CO 0.00 -0.95 0.33 -1.59 0.00 0.00 0.00 173.10 170.89 2f3t s THR 5 N -2.97 5.22 -0.24 0.90 2.01 -1.26 -4.91 115.64 114.40 2f3t s THR 5 Ca 0.60 0.00 -0.06 0.00 0.31 0.00 0.00 61.69 62.54 2f3t s THR 5 Cb -0.09 -3.62 -0.02 0.00 0.01 0.00 0.00 72.50 68.78 2f3t s THR 5 CO 0.41 0.12 0.04 -0.22 -0.69 0.00 0.00 174.62 174.29 2f3t s LEU 6 N -2.44 3.33 -0.26 4.42 2.96 -1.26 -1.69 118.68 123.73 2f3t s LEU 6 Ca 0.37 -0.24 -0.08 0.00 -0.22 0.00 0.00 54.13 53.96 2f3t s LEU 6 Cb -0.13 -1.88 -0.03 0.00 0.50 0.00 0.00 46.19 44.65 2f3t s LEU 6 CO 0.23 -0.02 0.11 -0.31 -1.32 0.00 0.00 176.35 175.04 2f3t s TYR 7 N 1.52 3.13 -0.34 5.38 1.51 0.11 -0.67 117.35 127.99 2f3t s TYR 7 Ca 0.06 -0.33 -0.17 0.00 -1.01 0.00 0.00 57.07 55.62 2f3t s TYR 7 Cb -0.15 -2.28 -0.01 0.00 -0.11 0.00 0.00 41.96 39.41 2f3t s TYR 7 CO 0.02 -0.33 0.48 0.42 -1.11 0.00 0.00 175.55 175.03 2f3t s ILE 8 N 1.65 5.05 -0.15 2.71 1.01 0.53 0.19 121.20 132.19 2f3t s ILE 8 Ca 0.06 0.31 -0.01 0.00 0.00 0.00 0.00 60.65 61.01 2f3t s ILE 8 Cb -0.16 -3.92 -0.02 0.00 0.01 0.00 0.00 42.46 38.38 2f3t s ILE 8 CO 0.06 -0.16 -0.10 -0.69 0.00 0.00 0.00 174.94 174.04 2f3t s VAL 9 N 2.30 3.22 0.05 2.92 1.01 0.40 -0.20 120.40 130.11 2f3t s VAL 9 Ca 0.17 -0.59 0.02 0.00 0.00 0.00 0.00 61.98 61.58 2f3t s VAL 9 Cb -0.16 -2.38 -0.03 0.00 0.00 0.00 0.00 36.38 33.81 2f3t s VAL 9 CO 0.13 0.50 -0.07 -0.44 0.00 0.00 0.00 175.10 175.22 2f3t s SER 10 N 0.55 0.87 -0.20 3.32 0.01 -0.50 -2.16 113.70 115.59 2f3t s SER 10 Ca -0.07 -0.67 -0.30 0.00 1.31 0.00 0.00 55.95 56.22 2f3t s SER 10 Cb -0.15 0.06 0.15 0.00 0.21 0.00 0.00 66.02 66.28 2f3t s SER 10 CO 0.03 -0.29 1.13 0.00 0.41 0.00 0.00 173.24 174.53 2f3t s ALA 11 N -2.01 -2.00 0.47 1.44 0.00 -1.26 -1.32 121.76 117.09 2f3t s ALA 11 Ca -0.05 1.66 -0.22 0.00 0.00 0.00 0.00 51.96 53.36 2f3t s ALA 11 Cb -0.06 -0.88 -0.07 0.00 0.00 0.00 0.00 23.12 22.11 2f3t s ALA 11 CO -0.01 -0.33 1.12 -1.25 0.00 0.00 0.00 175.76 175.30 2f3t s PRO 12 N -1.28 3.72 0.07 0.00 0.04 -1.26 -4.90 135.00 131.40 2f3t s PRO 12 Ca 0.03 1.65 -0.35 0.00 0.04 0.00 0.00 61.00 62.37 2f3t s PRO 12 Cb -0.01 -2.29 -0.14 0.00 0.04 0.00 0.00 34.50 32.10 2f3t s PRO 12 CO -0.02 -0.55 1.63 0.45 0.04 0.00 0.00 177.00 178.54 2f3t n SER 13 N -0.68 2.94 0.00 6.66 2.88 -1.26 -3.10 113.62 121.06 2f3t n SER 13 Ca 0.08 1.06 0.00 0.00 -1.33 0.00 0.00 58.87 58.68 2f3t n SER 13 Cb 0.49 -1.37 0.00 0.00 -0.75 0.00 0.00 64.21 62.59 2f3t n SER 13 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2f3t n GLY 14 N 3.57 1.86 0.00 0.46 0.00 -1.26 -4.83 105.19 104.98 2f3t n GLY 14 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 2f3t n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f3t n ALA 15 N -0.78 1.27 0.00 4.61 0.00 -1.18 -4.67 120.51 119.76 2f3t n ALA 15 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2f3t n ALA 15 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2f3t n ALA 15 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2f3t n GLY 16 N 1.08 0.50 0.28 0.00 0.00 -1.26 -4.75 105.19 101.05 2f3t n GLY 16 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.12 2f3t n GLY 16 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2f3t n LYS 17 N -1.95 -0.07 0.09 1.61 4.81 -1.26 -0.96 118.16 120.42 2f3t n LYS 17 Ca 0.00 1.21 -0.04 0.00 -0.87 0.00 0.00 58.31 58.61 2f3t n LYS 17 Cb 0.00 -1.90 -0.02 0.00 0.02 0.00 0.00 35.03 33.13 2f3t n LYS 17 CO 0.00 0.00 0.00 0.77 1.17 0.00 0.00 177.40 179.34 2f3t h SER 18 N 0.00 -0.25 -0.60 3.14 0.02 -1.98 -2.78 113.55 111.10 2f3t h SER 18 Ca 0.47 0.01 0.11 0.00 -0.84 0.00 0.00 61.79 61.54 2f3t h SER 18 Cb 0.92 0.07 -0.09 0.00 0.14 0.00 0.00 62.40 63.45 2f3t h SER 18 CO -0.77 -0.15 0.14 0.28 -1.14 0.00 0.00 176.83 175.19 2f3t h SER 19 N -0.24 0.02 -0.23 3.07 0.02 -1.57 -2.48 113.55 112.13 2f3t h SER 19 Ca -0.02 0.11 0.04 0.00 -0.84 0.00 0.00 61.79 61.08 2f3t h SER 19 Cb 0.19 0.15 -0.04 0.00 0.14 0.00 0.00 62.40 62.84 2f3t h SER 19 CO 0.02 0.02 -0.02 -0.07 -1.14 0.00 0.00 176.83 175.64 2f3t h LEU 20 N 0.27 -0.14 -1.17 5.07 3.38 -1.10 0.30 115.31 121.92 2f3t h LEU 20 Ca 0.32 0.06 -0.03 0.00 0.09 0.00 0.00 57.88 58.31 2f3t h LEU 20 Cb 0.47 0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.30 2f3t h LEU 20 CO -0.40 -0.04 0.21 0.40 0.09 0.00 0.00 178.44 178.70 2f3t h ILE 21 N 0.04 1.20 0.71 1.22 2.04 -1.19 -0.48 117.51 121.05 2f3t h ILE 21 Ca 0.11 -0.64 -0.03 0.00 1.00 0.00 0.00 64.86 65.30 2f3t h ILE 21 Cb 0.15 0.56 0.01 0.00 -0.74 0.00 0.00 36.82 36.80 2f3t h ILE 21 CO -0.20 0.25 -0.34 1.56 0.00 0.00 0.00 178.15 179.41 2f3t h GLN 22 N 0.78 -0.92 -0.98 2.37 1.08 -0.93 -2.49 115.11 114.01 2f3t h GLN 22 Ca 0.19 0.06 0.14 0.00 -1.45 0.00 0.00 58.65 57.59 2f3t h GLN 22 Cb 0.17 0.21 -0.09 0.00 -0.05 0.00 0.00 27.48 27.72 2f3t h GLN 22 CO -0.02 -0.61 0.62 0.00 -0.95 0.00 0.00 178.83 177.87 2f3t h ALA 23 N -0.66 1.63 -0.38 3.87 0.00 -0.69 -1.85 119.26 121.18 2f3t h ALA 23 Ca -0.10 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2f3t h ALA 23 Cb 0.74 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 2f3t h ALA 23 CO 0.16 0.10 0.23 1.25 0.00 0.00 0.00 179.25 180.99 2f3t h LEU 24 N 0.88 0.46 -1.52 0.00 5.85 -0.85 -2.92 115.31 117.21 2f3t h LEU 24 Ca 0.51 -0.05 -0.03 0.00 0.84 0.00 0.00 57.88 59.14 2f3t h LEU 24 Cb 0.63 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.54 2f3t h LEU 24 CO -0.28 0.38 -0.16 -0.07 -0.34 0.00 0.00 178.44 177.97 2f3t h LEU 25 N 0.50 0.00 -0.90 2.25 3.38 -0.90 -2.65 115.31 117.00 2f3t h LEU 25 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2f3t h LEU 25 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2f3t h LEU 25 CO -0.03 0.16 0.00 0.11 0.09 0.00 0.00 178.44 178.77 2f3t h LYS 26 N 0.00 0.00 -0.07 1.13 1.57 -1.28 -2.79 116.57 115.13 2f3t h LYS 26 Ca -0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 2f3t h LYS 26 Cb 0.54 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.84 2f3t h LYS 26 CO 0.02 0.00 -0.11 0.25 -0.57 0.00 0.00 179.45 179.04 2f3t n THR 27 N -2.42 2.08 -4.06 -0.16 -2.24 -1.00 -4.99 114.28 101.49 2f3t n THR 27 Ca 0.02 -2.46 -0.21 0.00 -2.27 0.00 0.00 64.05 59.13 2f3t n THR 27 Cb 0.24 -0.25 -0.17 0.00 -2.10 0.00 0.00 70.33 68.05 2f3t n THR 27 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 2f3t s GLN 28 N -2.98 0.80 0.63 -0.78 2.00 -1.05 -5.11 119.66 113.17 2f3t s GLN 28 Ca 0.36 -0.06 -0.16 0.00 -2.00 0.00 0.00 55.36 53.50 2f3t s GLN 28 Cb 0.32 -0.89 -0.01 0.00 0.80 0.00 0.00 33.01 33.22 2f3t s GLN 28 CO 0.01 -0.14 1.11 -1.25 -0.50 0.00 0.00 175.29 174.53 2f3t s PRO 29 N 1.19 2.92 0.34 1.67 0.04 -1.26 -4.80 135.00 135.10 2f3t s PRO 29 Ca -0.07 1.44 0.24 0.00 0.04 0.00 0.00 61.00 62.65 2f3t s PRO 29 Cb -0.14 -1.96 1.24 0.00 0.04 0.00 0.00 34.50 33.68 2f3t s PRO 29 CO -0.02 -1.16 1.73 -0.07 0.04 0.00 0.00 177.00 177.53 2f3t h LEU 30 N 0.28 0.00 -2.03 -3.56 3.38 -1.95 -2.08 115.31 109.36 2f3t h LEU 30 Ca -0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.50 2f3t h LEU 30 Cb 1.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.00 2f3t h LEU 30 CO 0.55 0.00 0.00 0.00 0.09 0.00 0.00 178.44 179.08 2f3t n TYR 31 N -2.34 0.72 0.00 1.13 0.18 -1.26 -4.31 117.16 111.28 2f3t n TYR 31 Ca -0.01 -0.36 0.00 0.00 1.88 0.00 0.00 57.90 59.41 2f3t n TYR 31 Cb 0.08 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.04 2f3t n TYR 31 CO 0.00 0.00 0.00 -0.25 -2.08 0.00 0.00 176.86 174.53 2f3t n ASP 32 N 1.12 2.23 -3.75 9.48 8.00 -0.82 -4.55 116.55 128.27 2f3t n ASP 32 Ca 0.19 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.56 2f3t n ASP 32 Cb 0.47 0.00 -0.13 0.00 -0.02 0.00 0.00 41.12 41.44 2f3t n ASP 32 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2f3t s THR 33 N -1.80 -0.03 0.17 -3.53 2.01 -1.00 -0.30 115.64 111.16 2f3t s THR 33 Ca 0.00 0.12 0.02 0.00 0.31 0.00 0.00 61.69 62.14 2f3t s THR 33 Cb 0.00 -0.31 -0.05 0.00 0.01 0.00 0.00 72.50 72.15 2f3t s THR 33 CO 0.00 0.05 0.00 -1.10 -0.69 0.00 0.00 174.62 172.88 2f3t s GLN 34 N 0.97 1.08 0.07 4.92 -0.21 0.00 -4.35 119.66 122.13 2f3t s GLN 34 Ca -0.07 -1.51 0.01 0.00 0.02 0.00 0.00 55.36 53.81 2f3t s GLN 34 Cb -0.09 -0.23 -0.04 0.00 1.00 0.00 0.00 33.01 33.66 2f3t s GLN 34 CO -0.06 -0.13 0.15 0.54 -2.12 0.00 0.00 175.29 173.67 2f3t s VAL 35 N -3.68 5.00 0.25 1.09 0.11 -1.26 -2.15 120.40 119.75 2f3t s VAL 35 Ca 0.23 -0.56 -0.30 0.00 -2.93 0.00 0.00 61.98 58.43 2f3t s VAL 35 Cb 0.06 -3.43 -0.09 0.00 -1.53 0.00 0.00 36.38 31.39 2f3t s VAL 35 CO 0.03 0.14 1.17 -0.55 -3.33 0.00 0.00 175.10 172.56 2f3t s SER 36 N -2.45 7.11 -0.23 3.54 0.15 0.05 -4.80 113.70 117.08 2f3t s SER 36 Ca 0.32 2.33 -0.07 0.00 0.70 0.00 0.00 55.95 59.23 2f3t s SER 36 Cb -0.13 -2.62 -0.03 0.00 -1.71 0.00 0.00 66.02 61.53 2f3t s SER 36 CO 0.25 -0.30 0.05 -0.69 1.20 0.00 0.00 173.24 173.75 2f3t s VAL 37 N -0.70 4.25 0.44 4.45 1.01 -1.26 -4.91 120.40 123.68 2f3t s VAL 37 Ca 0.49 -0.20 -0.03 0.00 0.00 0.00 0.00 61.98 62.24 2f3t s VAL 37 Cb -0.34 -2.96 -0.03 0.00 0.00 0.00 0.00 36.38 33.05 2f3t s VAL 37 CO 0.41 0.38 0.70 -0.44 0.00 0.00 0.00 175.10 176.15 2f3t s SER 38 N 1.32 6.15 -0.02 3.32 0.01 -1.26 -4.67 113.70 118.55 2f3t s SER 38 Ca 0.05 0.67 -0.09 0.00 1.31 0.00 0.00 55.95 57.88 2f3t s SER 38 Cb -0.15 -2.03 -0.05 0.00 0.21 0.00 0.00 66.02 64.00 2f3t s SER 38 CO 0.03 -0.55 0.29 -1.00 0.41 0.00 0.00 173.24 172.42 2f3t s HIS 39 N -2.60 3.63 0.08 2.43 3.76 0.18 0.09 115.29 122.86 2f3t s HIS 39 Ca 0.46 0.71 -0.12 0.00 -0.15 0.00 0.00 55.06 55.96 2f3t s HIS 39 Cb -0.10 -2.08 0.01 0.00 1.11 0.00 0.00 32.58 31.52 2f3t s HIS 39 CO 0.41 0.65 0.27 -0.08 -0.85 0.00 0.00 174.74 175.14 2f3t s THR 40 N -1.17 0.11 -0.89 1.30 -1.32 -0.80 -0.71 115.64 112.17 2f3t s THR 40 Ca 0.23 -0.89 0.17 0.00 -1.21 0.00 0.00 61.69 59.99 2f3t s THR 40 Cb -0.14 -1.16 -0.16 0.00 -1.51 0.00 0.00 72.50 69.53 2f3t s THR 40 CO 0.12 -0.49 0.74 0.35 -2.21 0.00 0.00 174.62 173.13 2f3t n THR 41 N 0.12 0.00 -2.17 5.08 -2.24 -0.85 -1.47 114.28 112.76 2f3t n THR 41 Ca -0.16 -0.13 -0.33 0.00 -2.27 0.00 0.00 64.05 61.16 2f3t n THR 41 Cb 0.62 1.02 0.00 0.00 -2.10 0.00 0.00 70.33 69.87 2f3t n THR 41 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2f3t s ARG 42 N -2.52 3.41 0.26 -0.78 1.70 -1.26 -4.77 118.95 114.98 2f3t s ARG 42 Ca 0.07 1.29 -0.30 0.00 -0.47 0.00 0.00 55.73 56.33 2f3t s ARG 42 Cb 0.13 -2.04 -0.10 0.00 -0.57 0.00 0.00 34.95 32.37 2f3t s ARG 42 CO 0.66 -0.75 1.43 -0.65 -1.08 0.00 0.00 175.30 174.91 2f3t s GLN 43 N -3.79 4.27 0.38 3.89 -1.52 -1.26 -4.91 119.66 116.72 2f3t s GLN 43 Ca 0.66 2.30 -0.27 0.00 -1.95 0.00 0.00 55.36 56.10 2f3t s GLN 43 Cb -0.17 -3.10 -0.09 0.00 -0.22 0.00 0.00 33.01 29.42 2f3t s GLN 43 CO 0.32 -0.41 1.27 -1.25 -0.25 0.00 0.00 175.29 174.97 2f3t s PRO 44 N -0.49 4.12 0.78 2.91 0.04 -1.26 -5.01 135.00 136.09 2f3t s PRO 44 Ca 0.59 2.10 -0.09 0.00 0.04 0.00 0.00 61.00 63.63 2f3t s PRO 44 Cb -0.42 -2.85 0.09 0.00 0.04 0.00 0.00 34.50 31.37 2f3t s PRO 44 CO 0.44 -0.34 1.11 1.03 0.04 0.00 0.00 177.00 179.28 2f3t s ARG 45 N -2.09 1.84 0.15 4.56 0.52 -1.26 -4.96 118.95 117.71 2f3t s ARG 45 Ca 0.54 -0.23 -0.31 0.00 -0.52 0.00 0.00 55.73 55.21 2f3t s ARG 45 Cb -0.37 -2.06 -0.11 0.00 0.52 0.00 0.00 34.95 32.93 2f3t s ARG 45 CO 0.48 -1.55 1.72 -2.14 0.02 0.00 0.00 175.30 173.83 2f3t s PRO 46 N -5.44 4.15 0.00 3.54 0.02 -1.26 -2.25 135.00 133.76 2f3t s PRO 46 Ca 0.63 2.53 0.00 0.00 0.02 0.00 0.00 61.00 64.18 2f3t s PRO 46 Cb -0.09 -3.33 0.00 0.00 0.02 0.00 0.00 34.50 31.10 2f3t s PRO 46 CO 0.47 -0.76 0.00 0.41 -0.33 0.00 0.00 177.00 176.80 2f3t n GLY 47 N 4.03 3.09 3.54 0.52 0.00 -1.26 -5.06 105.19 110.04 2f3t n GLY 47 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 2f3t n GLY 47 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2f3t s GLU 48 N -0.18 -0.92 -0.27 1.61 2.02 -0.96 -5.07 118.70 114.94 2f3t s GLU 48 Ca 0.00 0.44 -0.17 0.00 0.02 0.00 0.00 54.97 55.26 2f3t s GLU 48 Cb 0.00 -1.59 0.08 0.00 0.10 0.00 0.00 34.13 32.72 2f3t s GLU 48 CO 0.00 -3.62 0.67 0.54 0.02 0.00 0.00 175.26 172.86 2f3t s VAL 49 N -2.69 -0.00 0.21 2.63 0.11 -1.26 -4.96 120.40 114.43 2f3t s VAL 49 Ca 0.68 0.01 -0.32 0.00 -2.93 0.00 0.00 61.98 59.42 2f3t s VAL 49 Cb -0.19 -0.96 -0.11 0.00 -1.53 0.00 0.00 36.38 33.59 2f3t s VAL 49 CO 0.60 0.00 1.66 -2.28 -3.33 0.00 0.00 175.10 171.75 2f3t s HIS 50 N 1.41 2.93 0.00 1.54 2.46 -1.26 -2.30 115.29 120.07 2f3t s HIS 50 Ca -0.08 0.50 0.00 0.00 0.47 0.00 0.00 55.06 55.94 2f3t s HIS 50 Cb -0.05 -4.06 0.00 0.00 -0.13 0.00 0.00 32.58 28.33 2f3t s HIS 50 CO -0.16 -3.93 0.00 0.41 -2.47 0.00 0.00 174.74 168.59 2f3t n GLY 51 N 3.63 2.20 0.03 1.59 0.00 -0.00 -4.89 105.19 107.76 2f3t n GLY 51 Ca 0.14 -0.08 -0.03 0.00 0.00 0.00 0.00 46.02 46.05 2f3t n GLY 51 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2f3t n GLU 52 N 0.00 0.19 0.01 1.61 2.13 -0.97 -4.80 120.64 118.81 2f3t n GLU 52 Ca 0.00 0.11 -0.11 0.00 0.66 0.00 0.00 57.16 57.82 2f3t n GLU 52 Cb 0.00 -0.87 -0.08 0.00 0.27 0.00 0.00 31.44 30.76 2f3t n GLU 52 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 2f3t h HIS 53 N -0.36 -0.12 -4.37 4.31 3.86 -1.87 -3.46 115.15 113.14 2f3t h HIS 53 Ca 0.00 -0.00 -0.29 0.00 -1.16 0.00 0.00 60.37 58.92 2f3t h HIS 53 Cb 0.34 0.04 -0.11 0.00 1.06 0.00 0.00 27.41 28.74 2f3t h HIS 53 CO -0.15 0.41 -0.36 0.71 0.86 0.00 0.00 177.93 179.40 2f3t s TYR 54 N -3.14 1.17 -0.64 2.45 2.02 -1.26 -4.38 117.35 113.57 2f3t s TYR 54 Ca -0.13 -1.33 -0.01 0.00 -0.37 0.00 0.00 57.07 55.22 2f3t s TYR 54 Cb -0.00 -0.32 0.16 0.00 -0.40 0.00 0.00 41.96 41.40 2f3t s TYR 54 CO 0.51 -0.93 0.44 -0.06 -1.57 0.00 0.00 175.55 173.94 2f3t s PHE 55 N -3.55 3.41 -0.27 2.71 2.99 0.11 -0.82 117.98 122.56 2f3t s PHE 55 Ca 0.34 -2.85 -0.29 0.00 0.00 0.00 0.00 56.93 54.13 2f3t s PHE 55 Cb 0.02 -3.12 -0.01 0.00 0.00 0.00 0.00 43.02 39.91 2f3t s PHE 55 CO 0.19 -0.80 1.48 -0.06 -0.00 0.00 0.00 175.22 176.02 2f3t s PHE 56 N -0.29 2.36 0.19 0.36 0.40 -1.26 -1.90 117.98 117.84 2f3t s PHE 56 Ca 0.18 0.69 0.07 0.00 -0.60 0.00 0.00 56.93 57.28 2f3t s PHE 56 Cb -0.20 -3.98 -0.05 0.00 0.51 0.00 0.00 43.02 39.31 2f3t s PHE 56 CO -0.04 -2.36 -0.14 0.14 0.70 0.00 0.00 175.22 173.51 2f3t s VAL 57 N 4.92 1.69 0.57 -0.44 -7.23 -0.54 -4.97 120.40 114.40 2f3t s VAL 57 Ca 0.65 -2.16 -0.15 0.00 -1.81 0.00 0.00 61.98 58.51 2f3t s VAL 57 Cb -0.21 -2.00 -0.05 0.00 0.56 0.00 0.00 36.38 34.69 2f3t s VAL 57 CO 0.27 -0.58 1.02 0.20 -0.31 0.00 0.00 175.10 175.70 2f3t s ASN 58 N -3.23 6.20 0.34 4.85 0.01 -1.26 -4.13 114.94 117.73 2f3t s ASN 58 Ca 0.21 1.62 0.13 0.00 -0.71 0.00 0.00 52.86 54.11 2f3t s ASN 58 Cb -0.01 -2.51 1.01 0.00 0.41 0.00 0.00 41.25 40.15 2f3t s ASN 58 CO 0.06 -0.88 1.71 -0.74 -1.51 0.00 0.00 177.10 175.74 2f3t h HIS 59 N 0.41 0.92 -0.10 2.20 -0.00 -1.94 -1.01 115.15 115.64 2f3t h HIS 59 Ca -0.46 0.03 -0.22 0.00 -0.00 0.00 0.00 60.37 59.72 2f3t h HIS 59 Cb 1.20 -0.26 0.01 0.00 -0.00 0.00 0.00 27.41 28.36 2f3t h HIS 59 CO 0.63 -0.03 -0.82 -0.44 -0.00 0.00 0.00 177.93 177.26 2f3t h ASP 60 N 0.45 0.80 -0.42 3.26 3.32 -2.00 -2.85 116.42 118.99 2f3t h ASP 60 Ca 0.68 -0.55 0.00 0.00 0.02 0.00 0.00 57.03 57.18 2f3t h ASP 60 Cb 1.47 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 40.76 2f3t h ASP 60 CO -0.49 1.34 0.28 -0.33 -1.72 0.00 0.00 179.24 178.31 2f3t h GLU 61 N 0.43 0.55 -0.94 3.56 5.08 -1.58 -0.24 114.58 121.44 2f3t h GLU 61 Ca -0.06 -0.03 0.08 0.00 -1.00 0.00 0.00 59.36 58.34 2f3t h GLU 61 Cb 1.44 -0.12 -0.07 0.00 0.50 0.00 0.00 28.75 30.51 2f3t h GLU 61 CO 0.16 0.36 0.60 0.35 -1.00 0.00 0.00 179.01 179.49 2f3t h PHE 62 N 0.56 1.07 -0.24 4.33 3.04 -1.36 -1.87 116.94 122.46 2f3t h PHE 62 Ca 0.15 0.03 -0.20 0.00 3.98 0.00 0.00 57.97 61.93 2f3t h PHE 62 Cb -0.07 -0.35 0.00 0.00 2.56 0.00 0.00 35.95 38.10 2f3t h PHE 62 CO -0.05 0.53 -0.62 0.87 -2.02 0.00 0.00 178.31 177.02 2f3t h LYS 63 N 1.02 0.84 -0.73 1.11 1.79 -1.16 -2.17 116.57 117.27 2f3t h LYS 63 Ca 0.42 -0.58 0.11 0.00 -2.18 0.00 0.00 60.65 58.41 2f3t h LYS 63 Cb 0.28 0.09 -0.05 0.00 -1.58 0.00 0.00 32.23 30.97 2f3t h LYS 63 CO -0.17 1.21 0.48 0.93 -1.08 0.00 0.00 179.45 180.82 2f3t h GLU 64 N 0.61 0.57 -0.02 3.15 5.08 -0.29 -1.89 114.58 121.79 2f3t h GLU 64 Ca -0.01 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.27 2f3t h GLU 64 Cb 1.23 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.36 2f3t h GLU 64 CO 0.13 0.38 -0.19 0.52 -1.00 0.00 0.00 179.01 178.85 2f3t h MET 65 N 0.58 0.16 -0.79 2.33 2.86 -1.24 -3.08 114.93 115.76 2f3t h MET 65 Ca 0.34 -0.15 0.19 0.00 -2.06 0.00 0.00 59.70 58.02 2f3t h MET 65 Cb 0.55 0.04 -0.13 0.00 0.06 0.00 0.00 31.60 32.12 2f3t h MET 65 CO -0.12 0.85 0.17 0.82 1.06 0.00 0.00 176.91 179.68 2f3t h ILE 66 N -0.47 0.41 0.13 -1.22 1.08 -0.70 -1.11 117.51 115.64 2f3t h ILE 66 Ca -0.02 -0.08 0.00 0.00 -0.39 0.00 0.00 64.86 64.38 2f3t h ILE 66 Cb 0.90 0.17 -0.01 0.00 -3.07 0.00 0.00 36.82 34.81 2f3t h ILE 66 CO 0.04 0.04 -0.11 0.77 -0.69 0.00 0.00 178.15 178.20 2f3t h SER 67 N 0.22 -0.28 0.00 1.72 4.64 -1.46 -2.68 113.55 115.72 2f3t h SER 67 Ca 0.46 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.81 2f3t h SER 67 Cb 0.85 0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.04 2f3t h SER 67 CO -0.59 -0.17 0.00 -2.11 -0.87 0.00 0.00 176.83 173.09 2f3t n ARG 68 N -5.23 0.98 -4.17 4.77 1.85 -0.46 -4.84 116.66 109.57 2f3t n ARG 68 Ca -0.08 0.00 -0.32 0.00 -1.00 0.00 0.00 57.85 56.45 2f3t n ARG 68 Cb 0.15 -1.31 -0.04 0.00 -1.05 0.00 0.00 32.46 30.20 2f3t n ARG 68 CO 0.00 0.00 0.00 -3.47 -0.01 0.00 0.00 177.63 174.15 2f3t n ASP 69 N 0.20 -1.42 0.13 2.89 2.03 -1.01 -4.85 116.55 114.51 2f3t n ASP 69 Ca 0.00 -1.07 0.03 0.00 0.52 0.00 0.00 54.79 54.26 2f3t n ASP 69 Cb 0.33 -2.59 0.02 0.00 -0.72 0.00 0.00 41.12 38.16 2f3t n ASP 69 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2f3t h ALA 70 N 0.86 0.68 -2.67 -1.67 0.00 -1.68 -3.46 119.26 111.33 2f3t h ALA 70 Ca -0.62 -0.47 -0.60 0.00 0.00 0.00 0.00 54.91 53.22 2f3t h ALA 70 Cb 1.38 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 19.07 2f3t h ALA 70 CO 0.72 0.63 -0.25 -0.06 0.00 0.00 0.00 179.25 180.29 2f3t s PHE 71 N -2.97 3.62 0.05 0.00 0.08 -1.26 -1.97 117.98 115.53 2f3t s PHE 71 Ca 0.03 0.82 0.10 0.00 0.12 0.00 0.00 56.93 58.01 2f3t s PHE 71 Cb 0.08 -2.18 -0.07 0.00 -0.57 0.00 0.00 43.02 40.28 2f3t s PHE 71 CO 0.75 0.56 1.36 1.25 -0.10 0.00 0.00 175.22 179.04 2f3t h LEU 72 N 4.00 0.00 -7.00 -0.37 5.85 -1.26 -3.45 115.31 113.08 2f3t h LEU 72 Ca -0.50 0.00 0.13 0.00 0.84 0.00 0.00 57.88 58.35 2f3t h LEU 72 Cb 1.20 0.00 -0.25 0.00 0.37 0.00 0.00 40.66 41.98 2f3t h LEU 72 CO 0.65 0.81 0.67 -1.83 -0.34 0.00 0.00 178.44 178.40 2f3t s GLU 73 N -2.86 0.41 0.22 1.25 4.04 -1.25 -4.48 118.70 116.04 2f3t s GLU 73 Ca 0.02 0.13 -0.21 0.00 0.04 0.00 0.00 54.97 54.95 2f3t s GLU 73 Cb 0.09 0.20 0.04 0.00 0.02 0.00 0.00 34.13 34.48 2f3t s GLU 73 CO 0.79 -0.12 0.63 -3.38 -1.84 0.00 0.00 175.26 171.34 2f3t s HIS 74 N -0.97 -0.27 -0.14 4.83 -3.43 -1.26 -1.31 115.29 112.74 2f3t s HIS 74 Ca 0.02 -0.09 -0.30 0.00 -0.80 0.00 0.00 55.06 53.89 2f3t s HIS 74 Cb -0.01 0.58 0.12 0.00 -1.43 0.00 0.00 32.58 31.83 2f3t s HIS 74 CO -0.02 -1.04 0.94 0.00 -2.00 0.00 0.00 174.74 172.62 2f3t s ALA 75 N -3.86 -1.90 -0.31 -1.38 0.00 -0.58 -5.00 121.76 108.73 2f3t s ALA 75 Ca 0.08 1.54 -0.13 0.00 0.00 0.00 0.00 51.96 53.45 2f3t s ALA 75 Cb -0.03 -0.59 -0.03 0.00 0.00 0.00 0.00 23.12 22.47 2f3t s ALA 75 CO -0.01 -0.32 0.29 -2.00 0.00 0.00 0.00 175.76 173.71 2f3t s GLU 76 N -1.09 3.74 -0.20 0.00 2.12 -1.26 -1.52 118.70 120.49 2f3t s GLU 76 Ca -0.03 -0.36 -0.04 0.00 0.36 0.00 0.00 54.97 54.89 2f3t s GLU 76 Cb -0.00 -3.74 -0.02 0.00 0.26 0.00 0.00 34.13 30.63 2f3t s GLU 76 CO 0.03 -0.36 -0.02 0.08 -0.54 0.00 0.00 175.26 174.44 2f3t s VAL 77 N 1.88 3.71 0.00 3.70 1.01 0.58 -4.84 120.40 126.45 2f3t s VAL 77 Ca 0.10 -0.39 0.00 0.00 0.00 0.00 0.00 61.98 61.68 2f3t s VAL 77 Cb -0.16 -2.67 0.00 0.00 0.00 0.00 0.00 36.38 33.54 2f3t s VAL 77 CO 0.11 0.43 0.00 2.22 0.00 0.00 0.00 175.10 177.86 2f3t n PHE 78 N 4.36 0.00 0.00 5.22 -0.00 -1.26 -1.46 117.46 124.32 2f3t n PHE 78 Ca -0.17 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.28 2f3t n PHE 78 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 40.00 2f3t n PHE 78 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2f3t n GLY 79 N -0.44 3.23 3.76 4.97 0.00 -1.26 -5.08 105.19 110.38 2f3t n GLY 79 Ca 0.00 -0.92 -0.24 0.00 0.00 0.00 0.00 46.02 44.86 2f3t n GLY 79 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2f3t s ASN 80 N 0.00 4.50 -0.05 1.61 -0.87 -0.54 -5.03 114.94 114.57 2f3t s ASN 80 Ca 0.00 -1.05 -0.03 0.00 -1.57 0.00 0.00 52.86 50.22 2f3t s ASN 80 Cb 0.00 -0.46 -0.04 0.00 -0.02 0.00 0.00 41.25 40.73 2f3t s ASN 80 CO 0.00 -0.57 0.09 -0.31 -2.57 0.00 0.00 177.10 173.74 2f3t s TYR 81 N -2.59 3.36 -0.04 2.20 1.51 -1.26 -0.31 117.35 120.22 2f3t s TYR 81 Ca 0.41 0.30 0.03 0.00 -1.01 0.00 0.00 57.07 56.80 2f3t s TYR 81 Cb 0.03 -1.81 0.01 0.00 -0.11 0.00 0.00 41.96 40.08 2f3t s TYR 81 CO 0.23 0.59 -0.11 0.71 -1.11 0.00 0.00 175.55 175.86 2f3t s TYR 82 N -1.11 1.18 0.02 2.71 1.51 -0.57 -2.00 117.35 119.09 2f3t s TYR 82 Ca 0.20 -0.35 -0.16 0.00 -1.01 0.00 0.00 57.07 55.75 2f3t s TYR 82 Cb -0.12 -0.85 0.03 0.00 -0.11 0.00 0.00 41.96 40.90 2f3t s TYR 82 CO 0.10 -0.17 0.34 0.20 -1.11 0.00 0.00 175.55 174.91 2f3t s GLY 83 N 0.37 -0.18 -0.51 0.71 0.00 0.11 -1.53 107.32 106.29 2f3t s GLY 83 Ca -0.07 0.20 -0.07 0.00 0.00 0.00 0.00 44.72 44.78 2f3t s GLY 83 CO 0.02 -0.03 0.36 -1.59 0.00 0.00 0.00 173.10 171.86 2f3t s THR 84 N -2.16 4.05 -0.16 0.90 2.01 -0.42 0.47 115.64 120.32 2f3t s THR 84 Ca -0.08 -2.08 -0.32 0.00 0.31 0.00 0.00 61.69 59.52 2f3t s THR 84 Cb -0.02 -3.67 -0.09 0.00 0.01 0.00 0.00 72.50 68.73 2f3t s THR 84 CO -0.01 -0.80 2.06 -0.24 -0.69 0.00 0.00 174.62 174.94 2f3t n SER 85 N 4.55 3.22 0.17 3.53 2.88 -1.26 -0.76 113.62 125.94 2f3t n SER 85 Ca -0.03 0.63 0.03 0.00 -1.33 0.00 0.00 58.87 58.17 2f3t n SER 85 Cb 0.41 -1.42 0.40 0.00 -0.75 0.00 0.00 64.21 62.84 2f3t n SER 85 CO 0.00 0.00 0.00 0.08 -1.23 0.00 0.00 175.04 173.89 2f3t h ARG 86 N 11.73 0.08 -0.22 -1.46 0.11 -1.70 -1.37 114.38 121.54 2f3t h ARG 86 Ca -0.42 -0.02 -0.06 0.00 0.10 0.00 0.00 59.98 59.58 2f3t h ARG 86 Cb 1.27 -0.01 -0.01 0.00 1.11 0.00 0.00 29.97 32.33 2f3t h ARG 86 CO 0.97 0.34 -0.12 1.49 0.10 0.00 0.00 179.97 182.74 2f3t h GLU 87 N 0.07 0.36 -0.03 0.08 4.81 -1.89 -2.27 114.58 115.71 2f3t h GLU 87 Ca 0.01 -0.09 -0.01 0.00 -0.13 0.00 0.00 59.36 59.14 2f3t h GLU 87 Cb 0.51 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.84 2f3t h GLU 87 CO 0.04 0.49 -0.01 0.00 -0.73 0.00 0.00 179.01 178.80 2f3t h ALA 88 N 1.54 0.05 0.00 2.92 0.00 -1.63 -2.39 119.26 119.74 2f3t h ALA 88 Ca 0.07 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.70 2f3t h ALA 88 Cb 0.43 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2f3t h ALA 88 CO 0.02 -0.26 -0.37 0.82 0.00 0.00 0.00 179.25 179.47 2f3t h ILE 89 N -0.29 0.80 -0.19 0.00 5.03 -1.43 -3.11 117.51 118.32 2f3t h ILE 89 Ca 0.01 -1.58 -0.21 0.00 -0.12 0.00 0.00 64.86 62.96 2f3t h ILE 89 Cb 0.39 2.00 0.01 0.00 -3.03 0.00 0.00 36.82 36.18 2f3t h ILE 89 CO 0.00 0.36 -0.70 -0.08 -0.68 0.00 0.00 178.15 177.05 2f3t h GLU 90 N 0.00 0.78 -0.49 2.37 4.81 -1.39 -2.59 114.58 118.07 2f3t h GLU 90 Ca -0.00 -0.59 -0.08 0.00 -0.13 0.00 0.00 59.36 58.56 2f3t h GLU 90 Cb 0.97 0.11 -0.02 0.00 0.63 0.00 0.00 28.75 30.44 2f3t h GLU 90 CO 0.05 1.20 0.00 1.96 -0.73 0.00 0.00 179.01 181.49 2f3t h GLN 91 N 0.56 0.87 -0.13 1.92 4.20 -1.42 -2.86 115.11 118.25 2f3t h GLN 91 Ca -0.03 -0.28 -0.03 0.00 0.06 0.00 0.00 58.65 58.38 2f3t h GLN 91 Cb 1.31 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 29.01 2f3t h GLN 91 CO 0.14 0.91 -0.02 0.28 -0.67 0.00 0.00 178.83 179.47 2f3t h VAL 92 N 0.73 1.28 -0.06 -0.54 2.07 -1.59 -3.00 116.25 115.14 2f3t h VAL 92 Ca 0.14 -0.93 0.02 0.00 0.82 0.00 0.00 66.70 66.75 2f3t h VAL 92 Cb 0.51 1.63 -0.00 0.00 -1.52 0.00 0.00 31.29 31.91 2f3t h VAL 92 CO 0.02 0.27 0.06 -0.07 0.02 0.00 0.00 177.57 177.88 2f3t h LEU 93 N -0.05 0.00 -1.54 2.57 3.38 -1.49 -0.77 115.31 117.41 2f3t h LEU 93 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2f3t h LEU 93 Cb 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 2f3t h LEU 93 CO 0.01 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.54 2f3t h ALA 94 N 1.93 1.00 -0.57 1.53 0.00 -1.35 0.22 119.26 122.02 2f3t h ALA 94 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2f3t h ALA 94 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2f3t h ALA 94 CO -0.00 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.50 2f3t n THR 95 N -2.99 1.14 -0.99 0.00 -2.24 -0.30 -3.86 114.28 105.04 2f3t n THR 95 Ca 0.00 -0.88 0.00 0.00 -2.27 0.00 0.00 64.05 60.90 2f3t n THR 95 Cb 0.27 0.23 0.00 0.00 -2.10 0.00 0.00 70.33 68.73 2f3t n THR 95 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2f3t n GLY 96 N 1.23 0.43 3.87 3.38 0.00 -0.95 -4.62 105.19 108.54 2f3t n GLY 96 Ca 0.21 -0.62 -0.35 0.00 0.00 0.00 0.00 46.02 45.26 2f3t n GLY 96 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2f3t s VAL 97 N -2.00 5.13 -0.07 1.61 1.01 -1.24 -4.55 120.40 120.29 2f3t s VAL 97 Ca 0.00 0.42 -0.19 0.00 0.00 0.00 0.00 61.98 62.21 2f3t s VAL 97 Cb 0.00 -3.63 -0.05 0.00 0.00 0.00 0.00 36.38 32.70 2f3t s VAL 97 CO 0.00 0.31 0.52 -1.81 0.00 0.00 0.00 175.10 174.12 2f3t s ASP 98 N -1.73 6.80 -0.12 3.32 1.01 0.59 -4.15 116.67 122.40 2f3t s ASP 98 Ca 0.32 0.96 -0.00 0.00 0.71 0.00 0.00 52.55 54.53 2f3t s ASP 98 Cb -0.14 -2.32 -0.02 0.00 1.01 0.00 0.00 42.92 41.45 2f3t s ASP 98 CO 0.18 0.05 -0.10 -0.69 0.21 0.00 0.00 175.17 174.81 2f3t s VAL 99 N 0.25 3.33 -0.24 -1.27 1.01 -0.68 -0.82 120.40 121.98 2f3t s VAL 99 Ca 0.28 -0.58 -0.07 0.00 0.00 0.00 0.00 61.98 61.61 2f3t s VAL 99 Cb -0.16 -2.40 -0.03 0.00 0.00 0.00 0.00 36.38 33.79 2f3t s VAL 99 CO 0.13 0.53 0.06 -0.36 0.00 0.00 0.00 175.10 175.47 2f3t s PHE 100 N 0.08 3.09 -0.26 5.22 0.40 -0.92 0.05 117.98 125.65 2f3t s PHE 100 Ca -0.04 -0.38 -0.03 0.00 -0.60 0.00 0.00 56.93 55.88 2f3t s PHE 100 Cb -0.14 -2.20 0.02 0.00 0.51 0.00 0.00 43.02 41.20 2f3t s PHE 100 CO 0.04 -0.30 -0.02 -1.17 0.70 0.00 0.00 175.22 174.48 2f3t s LEU 101 N 1.42 3.37 -0.37 -0.37 0.20 0.13 -0.77 118.68 122.29 2f3t s LEU 101 Ca 0.05 -0.79 -0.19 0.00 0.69 0.00 0.00 54.13 53.89 2f3t s LEU 101 Cb -0.15 -1.74 0.00 0.00 -0.43 0.00 0.00 46.19 43.88 2f3t s LEU 101 CO 0.03 -0.14 0.58 -0.62 -0.29 0.00 0.00 176.35 175.91 2f3t s ASP 102 N 1.39 6.36 0.22 3.68 -1.08 -1.26 -0.45 116.67 125.52 2f3t s ASP 102 Ca 0.01 -0.01 -0.10 0.00 -0.52 0.00 0.00 52.55 51.93 2f3t s ASP 102 Cb -0.17 -2.30 -0.01 0.00 -1.46 0.00 0.00 42.92 38.98 2f3t s ASP 102 CO -0.02 -0.57 0.36 0.27 0.52 0.00 0.00 175.17 175.73 2f3t s ILE 103 N 2.58 0.02 0.73 4.11 -4.36 -0.92 -4.98 121.20 118.38 2f3t s ILE 103 Ca 0.21 -1.51 -0.11 0.00 -0.26 0.00 0.00 60.65 58.99 2f3t s ILE 103 Cb -0.15 -2.16 0.04 0.00 1.25 0.00 0.00 42.46 41.44 2f3t s ILE 103 CO 0.15 -0.07 1.11 1.51 0.24 0.00 0.00 174.94 177.87 2f3t s ASP 104 N -3.03 5.08 0.44 4.36 -4.77 -1.26 -4.21 116.67 113.28 2f3t s ASP 104 Ca 0.24 0.93 0.16 0.00 -3.30 0.00 0.00 52.55 50.59 2f3t s ASP 104 Cb 0.02 -1.63 1.08 0.00 -1.09 0.00 0.00 42.92 41.30 2f3t s ASP 104 CO 0.07 -1.54 1.94 4.11 0.70 0.00 0.00 175.17 180.45 2f3t h TRP 105 N -0.76 0.42 0.67 2.11 5.08 -1.96 -1.11 115.95 120.39 2f3t h TRP 105 Ca -0.45 0.01 -0.03 0.00 1.08 0.00 0.00 58.89 59.50 2f3t h TRP 105 Cb 1.28 -0.13 0.01 0.00 -3.00 0.00 0.00 29.16 27.32 2f3t h TRP 105 CO 0.42 0.17 -0.32 1.96 -1.28 0.00 0.00 178.44 179.39 2f3t h GLN 106 N 0.37 -0.86 -0.55 0.12 4.20 -2.00 -2.08 115.11 114.31 2f3t h GLN 106 Ca 0.34 0.06 0.13 0.00 0.06 0.00 0.00 58.65 59.23 2f3t h GLN 106 Cb 0.79 0.20 -0.03 0.00 0.30 0.00 0.00 27.48 28.74 2f3t h GLN 106 CO -0.10 -0.58 0.38 0.78 -0.67 0.00 0.00 178.83 178.65 2f3t h GLY 107 N -1.02 0.28 0.79 3.46 0.00 -1.88 -0.61 103.07 104.09 2f3t h GLY 107 Ca -0.09 -0.08 0.01 0.00 0.00 0.00 0.00 47.33 47.17 2f3t h GLY 107 CO 0.15 0.04 -0.14 0.00 0.00 0.00 0.00 176.54 176.59 2f3t h ALA 108 N 1.73 -0.25 -0.78 3.60 0.00 -1.04 -1.10 119.26 121.42 2f3t h ALA 108 Ca 0.26 -0.03 0.07 0.00 0.00 0.00 0.00 54.91 55.22 2f3t h ALA 108 Cb 0.78 0.21 -0.06 0.00 0.00 0.00 0.00 17.79 18.71 2f3t h ALA 108 CO -0.04 -0.67 0.45 1.96 0.00 0.00 0.00 179.25 180.95 2f3t h GLN 109 N -0.29 0.78 0.29 0.00 4.20 -0.40 0.17 115.11 119.85 2f3t h GLN 109 Ca 0.01 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.66 2f3t h GLN 109 Cb 0.29 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 27.90 2f3t h GLN 109 CO -0.06 0.51 -0.14 1.96 -0.67 0.00 0.00 178.83 180.43 2f3t h GLN 110 N 0.80 -0.37 -0.49 1.46 4.20 -1.10 -1.74 115.11 117.86 2f3t h GLN 110 Ca 0.36 0.03 -0.00 0.00 0.06 0.00 0.00 58.65 59.09 2f3t h GLN 110 Cb 0.25 0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.09 2f3t h GLN 110 CO -0.21 -0.16 0.30 0.82 -0.67 0.00 0.00 178.83 178.91 2f3t h ILE 111 N -0.52 1.15 -0.00 2.54 2.04 -0.91 0.14 117.51 121.96 2f3t h ILE 111 Ca -0.04 -0.35 0.00 0.00 1.00 0.00 0.00 64.86 65.47 2f3t h ILE 111 Cb 0.38 0.49 -0.00 0.00 -0.74 0.00 0.00 36.82 36.96 2f3t h ILE 111 CO 0.06 0.16 0.00 -0.09 0.00 0.00 0.00 178.15 178.29 2f3t h ARG 112 N 0.66 0.00 0.00 2.37 2.43 -0.63 0.11 114.38 119.32 2f3t h ARG 112 Ca 0.18 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.32 2f3t h ARG 112 Cb -0.00 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.54 2f3t h ARG 112 CO -0.03 0.00 -0.21 0.37 -1.51 0.00 0.00 179.97 178.58 2f3t h GLN 113 N 0.00 0.00 0.00 0.20 5.75 -0.12 -3.29 115.11 117.65 2f3t h GLN 113 Ca 0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 2f3t h GLN 113 Cb 0.01 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.56 2f3t h GLN 113 CO -0.00 0.47 0.00 1.63 -2.65 0.00 0.00 178.83 178.28 2f3t n LYS 114 N -4.66 0.09 -2.94 1.69 5.02 -0.14 -4.17 118.16 113.05 2f3t n LYS 114 Ca -0.08 0.20 -0.12 0.00 -2.02 0.00 0.00 58.31 56.29 2f3t n LYS 114 Cb 0.28 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.78 2f3t n LYS 114 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 2f3t n MET 115 N -1.41 0.50 0.00 1.97 2.81 0.35 -5.00 117.12 116.34 2f3t n MET 115 Ca 0.05 -2.36 0.01 0.00 -1.81 0.00 0.00 57.70 53.60 2f3t n MET 115 Cb 0.15 -1.50 0.08 0.00 -0.71 0.00 0.00 33.22 31.24 2f3t n MET 115 CO 0.00 0.00 0.00 -0.35 1.51 0.00 0.00 175.97 177.13 2f3t n PRO 116 N 2.63 0.10 0.00 0.03 -0.04 -1.24 -1.87 135.00 134.61 2f3t n PRO 116 Ca 0.20 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.77 2f3t n PRO 116 Cb 0.55 -1.44 -0.04 0.00 -0.04 0.00 0.00 33.50 32.53 2f3t n PRO 116 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2f3t n HIS 117 N -0.94 0.00 -2.19 0.54 8.25 -1.26 -4.95 115.22 114.68 2f3t n HIS 117 Ca 0.02 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.14 2f3t n HIS 117 Cb 0.01 -0.02 0.01 0.00 1.12 0.00 0.00 29.99 31.11 2f3t n HIS 117 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2f3t s ALA 118 N -2.76 2.69 0.11 -1.41 0.00 -0.78 -4.70 121.76 114.91 2f3t s ALA 118 Ca 0.13 0.68 0.04 0.00 0.00 0.00 0.00 51.96 52.81 2f3t s ALA 118 Cb 0.17 -3.32 -0.04 0.00 0.00 0.00 0.00 23.12 19.93 2f3t s ALA 118 CO 0.72 -0.79 0.08 1.03 0.00 0.00 0.00 175.76 176.80 2f3t s ARG 119 N -3.53 2.82 -0.01 0.00 1.81 0.16 -4.99 118.95 115.21 2f3t s ARG 119 Ca 0.70 -0.78 0.04 0.00 -1.72 0.00 0.00 55.73 53.97 2f3t s ARG 119 Cb -0.21 -2.67 -0.01 0.00 -0.45 0.00 0.00 34.95 31.62 2f3t s ARG 119 CO 0.30 0.54 -0.12 -1.54 -0.68 0.00 0.00 175.30 173.79 2f3t s SER 120 N -2.60 1.40 -0.04 0.23 1.04 -1.26 -0.35 113.70 112.13 2f3t s SER 120 Ca 0.29 -0.22 0.05 0.00 0.48 0.00 0.00 55.95 56.55 2f3t s SER 120 Cb -0.11 -0.19 -0.01 0.00 0.10 0.00 0.00 66.02 65.81 2f3t s SER 120 CO 0.22 0.14 -0.19 -0.63 0.98 0.00 0.00 173.24 173.76 2f3t s ILE 121 N -0.21 1.54 -0.11 -1.02 1.01 0.72 -1.26 121.20 121.87 2f3t s ILE 121 Ca 0.03 -0.79 0.04 0.00 0.00 0.00 0.00 60.65 59.93 2f3t s ILE 121 Cb -0.05 -1.31 0.00 0.00 0.01 0.00 0.00 42.46 41.11 2f3t s ILE 121 CO -0.00 0.44 -0.23 0.12 0.00 0.00 0.00 174.94 175.26 2f3t s PHE 122 N -0.12 2.59 -0.14 3.97 5.36 0.03 -1.42 117.98 128.25 2f3t s PHE 122 Ca -0.01 -1.07 -0.06 0.00 -0.96 0.00 0.00 56.93 54.83 2f3t s PHE 122 Cb -0.11 -1.73 -0.04 0.00 -0.34 0.00 0.00 43.02 40.80 2f3t s PHE 122 CO 0.02 -0.44 0.07 0.42 -1.46 0.00 0.00 175.22 173.83 2f3t s ILE 123 N 0.41 4.92 0.16 3.12 1.09 -0.43 -0.56 121.20 129.90 2f3t s ILE 123 Ca -0.17 -0.00 0.09 0.00 -1.10 0.00 0.00 60.65 59.47 2f3t s ILE 123 Cb -0.18 -3.16 -0.04 0.00 -1.06 0.00 0.00 42.46 38.02 2f3t s ILE 123 CO 0.07 0.55 -0.21 -0.76 -0.10 0.00 0.00 174.94 174.49 2f3t s LEU 124 N -0.39 2.40 0.61 2.97 1.43 0.49 -4.23 118.68 121.95 2f3t s LEU 124 Ca 0.10 -0.82 -0.14 0.00 -1.03 0.00 0.00 54.13 52.24 2f3t s LEU 124 Cb -0.12 -0.95 -0.03 0.00 0.03 0.00 0.00 46.19 45.12 2f3t s LEU 124 CO 0.02 0.04 1.04 -2.16 0.23 0.00 0.00 176.35 175.51 2f3t s PRO 125 N -2.53 3.39 0.40 1.29 0.04 -1.26 -0.62 135.00 135.71 2f3t s PRO 125 Ca 0.15 1.00 0.28 0.00 0.04 0.00 0.00 61.00 62.47 2f3t s PRO 125 Cb -0.07 -2.05 1.02 0.00 0.04 0.00 0.00 34.50 33.43 2f3t s PRO 125 CO 0.07 -0.74 1.82 -1.00 0.04 0.00 0.00 177.00 177.18 2f3t h PRO 126 N 0.07 0.00 -2.18 0.56 0.13 -1.92 -3.44 132.00 125.22 2f3t h PRO 126 Ca -0.45 0.00 0.21 0.00 -0.87 0.00 0.00 66.00 64.88 2f3t h PRO 126 Cb 1.20 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.25 2f3t h PRO 126 CO 0.59 0.00 0.57 -1.54 -0.23 0.00 0.00 178.00 177.39 2f3t s SER 127 N -5.19 -0.13 0.13 1.44 1.04 -1.26 -5.01 113.70 104.71 2f3t s SER 127 Ca 0.04 -0.38 -0.08 0.00 0.48 0.00 0.00 55.95 56.01 2f3t s SER 127 Cb 0.09 0.42 -0.09 0.00 0.10 0.00 0.00 66.02 66.54 2f3t s SER 127 CO 0.53 -0.79 1.33 0.50 0.98 0.00 0.00 173.24 175.79 2f3t h LYS 128 N 2.00 0.63 -0.51 4.02 3.64 -1.99 -1.62 116.57 122.73 2f3t h LYS 128 Ca -0.26 -0.54 0.02 0.00 -1.27 0.00 0.00 60.65 58.59 2f3t h LYS 128 Cb 1.22 0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 33.14 2f3t h LYS 128 CO 0.27 1.16 0.32 0.82 -2.27 0.00 0.00 179.45 179.75 2f3t h ILE 129 N 0.41 1.09 -0.47 2.00 2.04 -1.98 0.14 117.51 120.74 2f3t h ILE 129 Ca -0.06 -0.22 -0.12 0.00 1.00 0.00 0.00 64.86 65.46 2f3t h ILE 129 Cb 1.43 0.38 -0.02 0.00 -0.74 0.00 0.00 36.82 37.88 2f3t h ILE 129 CO 0.16 0.12 -0.17 -0.08 0.00 0.00 0.00 178.15 178.18 2f3t h GLU 130 N 0.65 0.90 -0.18 2.37 4.57 -1.94 0.27 114.58 121.22 2f3t h GLU 130 Ca 0.20 -0.35 -0.00 0.00 -1.18 0.00 0.00 59.36 58.03 2f3t h GLU 130 Cb -0.02 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.51 2f3t h GLU 130 CO -0.07 1.00 0.09 1.25 -1.18 0.00 0.00 179.01 180.10 2f3t h LEU 131 N 0.80 0.22 0.20 1.64 5.85 -0.86 0.10 115.31 123.26 2f3t h LEU 131 Ca 0.12 -0.09 0.01 0.00 0.84 0.00 0.00 57.88 58.75 2f3t h LEU 131 Cb 0.71 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.65 2f3t h LEU 131 CO 0.05 0.25 -0.27 -0.78 -0.34 0.00 0.00 178.44 177.35 2f3t h ASP 132 N 0.18 -0.75 -0.54 1.25 1.82 -0.49 0.46 116.42 118.35 2f3t h ASP 132 Ca 0.06 0.08 0.10 0.00 -0.39 0.00 0.00 57.03 56.88 2f3t h ASP 132 Cb 0.08 0.27 -0.08 0.00 0.68 0.00 0.00 39.33 40.28 2f3t h ASP 132 CO -0.01 -0.38 0.09 -0.09 -1.61 0.00 0.00 179.24 177.24 2f3t h ARG 133 N -0.53 0.21 -0.60 0.28 2.43 -0.19 0.44 114.38 116.42 2f3t h ARG 133 Ca 0.01 -0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 59.08 2f3t h ARG 133 Cb 0.52 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.00 2f3t h ARG 133 CO -0.11 0.14 0.03 0.00 -1.51 0.00 0.00 179.97 178.52 2f3t h ARG 134 N 0.22 1.03 -0.18 0.20 3.08 -0.52 -3.08 114.38 115.12 2f3t h ARG 134 Ca 0.28 -0.31 -0.02 0.00 0.07 0.00 0.00 59.98 60.00 2f3t h ARG 134 Cb 0.40 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 2f3t h ARG 134 CO -0.38 0.99 0.04 -0.07 -1.07 0.00 0.00 179.97 179.49 2f3t h LEU 135 N 0.95 0.28 -0.20 3.04 3.38 0.04 -2.16 115.31 120.64 2f3t h LEU 135 Ca 0.18 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2f3t h LEU 135 Cb 0.51 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.19 2f3t h LEU 135 CO 0.02 0.44 0.17 0.54 0.09 0.00 0.00 178.44 179.71 2f3t n ARG 136 N -4.78 0.02 0.00 1.13 1.74 0.06 -4.80 116.66 110.02 2f3t n ARG 136 Ca -0.04 0.39 0.00 0.00 -0.77 0.00 0.00 57.85 57.43 2f3t n ARG 136 Cb 0.17 -1.74 0.00 0.00 -1.02 0.00 0.00 32.46 29.87 2f3t n ARG 136 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2f3t n GLY 137 N -1.33 2.64 0.00 -0.13 0.00 -0.81 -0.73 105.19 104.83 2f3t n GLY 137 Ca -0.00 0.10 0.04 0.00 0.00 0.00 0.00 46.02 46.16 2f3t n GLY 137 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2f3t n ARG 138 N 14.00 0.25 -2.42 1.61 3.00 -1.26 -4.81 116.66 127.03 2f3t n ARG 138 Ca 0.00 0.01 -0.10 0.00 -0.00 0.00 0.00 57.85 57.76 2f3t n ARG 138 Cb 0.00 -1.50 0.01 0.00 0.00 0.00 0.00 32.46 30.97 2f3t n ARG 138 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2f3t n GLY 139 N -0.49 0.07 2.30 5.14 0.00 0.09 -4.98 105.19 107.32 2f3t n GLY 139 Ca 0.06 -0.42 -0.22 0.00 0.00 0.00 0.00 46.02 45.44 2f3t n GLY 139 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2f3t n GLN 140 N -2.09 1.28 -3.85 1.61 6.02 -1.26 -5.08 117.38 114.01 2f3t n GLN 140 Ca -0.08 -3.62 -0.11 0.00 -0.01 0.00 0.00 57.00 53.19 2f3t n GLN 140 Cb 0.57 -1.63 -0.09 0.00 1.02 0.00 0.00 30.24 30.11 2f3t n GLN 140 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2f3t s ASP 141 N -2.07 0.03 0.28 1.08 1.01 -1.26 -5.14 116.67 110.60 2f3t s ASP 141 Ca 0.39 -0.30 -0.29 0.00 0.71 0.00 0.00 52.55 53.06 2f3t s ASP 141 Cb 0.25 0.26 -0.10 0.00 1.01 0.00 0.00 42.92 44.34 2f3t s ASP 141 CO -0.09 -0.49 1.23 -0.94 0.21 0.00 0.00 175.17 175.09 2f3t s SER 142 N -1.82 6.98 0.65 0.27 1.04 -1.26 -4.86 113.70 114.70 2f3t s SER 142 Ca -0.09 2.47 0.23 0.00 0.48 0.00 0.00 55.95 59.05 2f3t s SER 142 Cb -0.03 -2.63 1.22 0.00 0.10 0.00 0.00 66.02 64.67 2f3t s SER 142 CO -0.02 -0.39 1.69 -0.33 0.98 0.00 0.00 173.24 175.17 2f3t h GLU 143 N 3.96 0.00 -0.04 4.02 4.39 -2.00 0.30 114.58 125.21 2f3t h GLU 143 Ca -0.47 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.08 2f3t h GLU 143 Cb 1.22 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.88 2f3t h GLU 143 CO 0.68 0.00 -0.54 0.93 -1.16 0.00 0.00 179.01 178.93 2f3t h GLU 144 N 0.00 0.44 -0.47 2.33 3.07 -2.00 -2.79 114.58 115.15 2f3t h GLU 144 Ca 0.07 -0.41 -0.10 0.00 -0.50 0.00 0.00 59.36 58.42 2f3t h GLU 144 Cb 1.18 0.10 -0.02 0.00 -0.84 0.00 0.00 28.75 29.18 2f3t h GLU 144 CO -0.00 1.06 -0.10 0.28 -1.40 0.00 0.00 179.01 178.85 2f3t h VAL 145 N -0.04 1.26 0.32 3.13 2.07 -0.78 -2.99 116.25 119.23 2f3t h VAL 145 Ca -0.06 -1.20 -0.02 0.00 0.82 0.00 0.00 66.70 66.25 2f3t h VAL 145 Cb 1.22 1.01 0.00 0.00 -1.52 0.00 0.00 31.29 32.00 2f3t h VAL 145 CO 0.11 0.41 -0.16 0.40 0.02 0.00 0.00 177.57 178.36 2f3t h ILE 146 N 0.77 0.70 -0.88 4.57 1.08 -1.49 -1.87 117.51 120.39 2f3t h ILE 146 Ca 0.13 -0.12 0.25 0.00 -0.39 0.00 0.00 64.86 64.73 2f3t h ILE 146 Cb 0.61 0.77 -0.04 0.00 -3.07 0.00 0.00 36.82 35.09 2f3t h ILE 146 CO 0.04 0.03 0.63 0.00 -0.69 0.00 0.00 178.15 178.16 2f3t h ALA 147 N 0.16 2.81 0.00 1.87 0.00 -1.45 0.21 119.26 122.87 2f3t h ALA 147 Ca -0.04 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2f3t h ALA 147 Cb 0.38 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2f3t h ALA 147 CO 0.07 -1.07 -0.00 -0.22 0.00 0.00 0.00 179.25 178.03 2f3t h LYS 148 N 0.01 -0.00 -0.84 0.00 3.64 -1.29 -2.91 116.57 115.18 2f3t h LYS 148 Ca 0.42 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.81 2f3t h LYS 148 Cb 1.67 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 33.44 2f3t h LYS 148 CO -0.01 0.85 0.54 0.00 -2.27 0.00 0.00 179.45 178.57 2f3t h ARG 149 N -0.86 1.12 -0.57 1.90 3.08 -0.37 -0.40 114.38 118.28 2f3t h ARG 149 Ca -0.00 -0.08 -0.05 0.00 0.07 0.00 0.00 59.98 59.93 2f3t h ARG 149 Cb 0.85 -0.25 -0.03 0.00 0.08 0.00 0.00 29.97 30.63 2f3t h ARG 149 CO 0.00 0.75 0.16 1.98 -1.07 0.00 0.00 179.97 181.80 2f3t h MET 150 N 1.15 0.87 -0.35 0.04 4.05 -0.75 -1.63 114.93 118.31 2f3t h MET 150 Ca 0.31 -0.17 -0.12 0.00 -0.28 0.00 0.00 59.70 59.44 2f3t h MET 150 Cb -0.11 -0.14 -0.01 0.00 -0.80 0.00 0.00 31.60 30.55 2f3t h MET 150 CO -0.06 0.76 -0.24 0.00 0.23 0.00 0.00 176.91 177.60 2f3t h ALA 151 N 1.33 0.51 -0.25 0.39 0.00 -1.08 -1.84 119.26 118.32 2f3t h ALA 151 Ca 0.19 -0.39 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 2f3t h ALA 151 Cb 0.27 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2f3t h ALA 151 CO -0.01 0.49 0.04 0.37 0.00 0.00 0.00 179.25 180.14 2f3t h GLN 152 N 0.57 0.37 -0.08 0.00 4.15 -0.85 -1.77 115.11 117.50 2f3t h GLN 152 Ca 0.07 -0.05 -0.03 0.00 0.77 0.00 0.00 58.65 59.40 2f3t h GLN 152 Cb 0.81 -0.07 -0.00 0.00 0.21 0.00 0.00 27.48 28.43 2f3t h GLN 152 CO 0.07 0.37 -0.08 0.00 -1.93 0.00 0.00 178.83 177.26 2f3t h ALA 153 N 1.68 0.12 -0.87 3.38 0.00 -1.01 -2.30 119.26 120.26 2f3t h ALA 153 Ca 0.09 -0.28 0.05 0.00 0.00 0.00 0.00 54.91 54.76 2f3t h ALA 153 Cb 0.19 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.90 2f3t h ALA 153 CO 0.00 -0.07 0.57 0.28 0.00 0.00 0.00 179.25 180.04 2f3t h VAL 154 N -0.22 1.12 0.57 0.00 2.07 -0.98 -0.19 116.25 118.61 2f3t h VAL 154 Ca 0.01 -0.36 -0.02 0.00 0.82 0.00 0.00 66.70 67.15 2f3t h VAL 154 Cb 0.58 -0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.31 2f3t h VAL 154 CO 0.02 0.19 -0.40 0.00 0.02 0.00 0.00 177.57 177.40 2f3t h ALA 155 N 1.50 -0.98 -0.57 1.67 0.00 -1.25 -2.68 119.26 116.95 2f3t h ALA 155 Ca 0.36 -0.18 0.12 0.00 0.00 0.00 0.00 54.91 55.20 2f3t h ALA 155 Cb 0.09 0.53 -0.10 0.00 0.00 0.00 0.00 17.79 18.31 2f3t h ALA 155 CO -0.12 -1.07 -0.01 1.49 0.00 0.00 0.00 179.25 179.55 2f3t h GLU 156 N -0.94 0.11 0.00 0.00 4.57 -0.77 -1.22 114.58 116.33 2f3t h GLU 156 Ca -0.07 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.11 2f3t h GLU 156 Cb 0.78 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.35 2f3t h GLU 156 CO 0.03 0.07 0.00 0.52 -1.18 0.00 0.00 179.01 178.45 2f3t h MET 157 N 0.11 0.00 -0.01 1.92 2.86 -0.84 -2.83 114.93 116.14 2f3t h MET 157 Ca 0.29 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.92 2f3t h MET 157 Cb 0.46 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.12 2f3t h MET 157 CO -0.49 0.00 -0.08 0.77 1.06 0.00 0.00 176.91 178.18 2f3t h SER 158 N 0.00 0.01 -0.29 1.22 0.02 -0.89 -2.26 113.55 111.37 2f3t h SER 158 Ca 0.00 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2f3t h SER 158 Cb 0.15 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.69 2f3t h SER 158 CO 0.00 0.09 0.00 1.41 -1.14 0.00 0.00 176.83 177.19 2f3t n HIS 159 N -4.44 0.39 -0.29 3.45 -0.00 -1.07 -4.41 115.22 108.85 2f3t n HIS 159 Ca -0.03 -0.19 0.09 0.00 -0.00 0.00 0.00 57.72 57.59 2f3t n HIS 159 Cb 0.16 0.00 0.24 0.00 -0.00 0.00 0.00 29.99 30.39 2f3t n HIS 159 CO 0.00 0.00 0.00 0.10 -0.00 0.00 0.00 176.34 176.44 2f3t h TYR 160 N 2.07 0.61 0.00 4.41 -0.00 -1.59 -0.60 116.97 121.87 2f3t h TYR 160 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 58.73 58.77 2f3t h TYR 160 Cb 0.47 -0.14 0.00 0.00 0.00 0.00 0.00 36.73 37.06 2f3t h TYR 160 CO 0.19 0.04 0.00 0.00 -0.00 0.00 0.00 178.16 178.39 2f3t n ALA 161 N -2.50 1.09 0.39 0.10 0.00 -1.26 -1.46 120.51 116.87 2f3t n ALA 161 Ca 0.18 0.12 0.13 0.00 0.00 0.00 0.00 53.44 53.87 2f3t n ALA 161 Cb 0.51 -1.22 0.35 0.00 0.00 0.00 0.00 19.45 19.09 2f3t n ALA 161 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2f3t h GLU 162 N 0.00 0.00 -7.14 0.00 5.08 -1.44 -3.46 114.58 107.61 2f3t h GLU 162 Ca 0.00 0.00 -0.47 0.00 -1.00 0.00 0.00 59.36 57.89 2f3t h GLU 162 Cb 0.03 0.00 0.06 0.00 0.50 0.00 0.00 28.75 29.34 2f3t h GLU 162 CO 0.00 0.00 0.18 0.71 -1.00 0.00 0.00 179.01 178.90 2f3t s TYR 163 N -3.24 3.16 -0.11 4.33 1.51 -0.54 -5.04 117.35 117.43 2f3t s TYR 163 Ca 0.07 0.57 -0.22 0.00 -1.01 0.00 0.00 57.07 56.49 2f3t s TYR 163 Cb 0.09 -2.84 -0.27 0.00 -0.11 0.00 0.00 41.96 38.83 2f3t s TYR 163 CO 0.60 -0.95 0.67 -0.44 -1.11 0.00 0.00 175.55 174.31 2f3t h ASP 164 N -0.26 0.27 -3.93 2.29 3.32 -1.64 -3.47 116.42 113.00 2f3t h ASP 164 Ca -0.45 -0.87 -0.68 0.00 0.02 0.00 0.00 57.03 55.05 2f3t h ASP 164 Cb 1.27 -0.09 -0.22 0.00 0.22 0.00 0.00 39.33 40.51 2f3t h ASP 164 CO 0.60 1.39 -0.87 -0.31 -1.72 0.00 0.00 179.24 178.33 2f3t s TYR 165 N -2.39 2.27 -0.12 4.55 1.51 -0.38 -5.01 117.35 117.78 2f3t s TYR 165 Ca -0.19 -0.38 0.01 0.00 -1.01 0.00 0.00 57.07 55.50 2f3t s TYR 165 Cb 0.02 -1.23 0.02 0.00 -0.11 0.00 0.00 41.96 40.66 2f3t s TYR 165 CO 0.75 0.33 -0.13 -1.17 -1.11 0.00 0.00 175.55 174.21 2f3t s LEU 166 N -2.04 1.61 -0.13 -1.29 2.96 -1.26 -0.79 118.68 117.73 2f3t s LEU 166 Ca 0.13 -0.42 -0.00 0.00 -0.22 0.00 0.00 54.13 53.62 2f3t s LEU 166 Cb -0.10 -1.07 -0.02 0.00 0.50 0.00 0.00 46.19 45.50 2f3t s LEU 166 CO 0.06 -0.04 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.29 2f3t s ILE 167 N 1.31 3.06 -0.44 6.68 1.01 0.28 -4.96 121.20 128.14 2f3t s ILE 167 Ca -0.00 -0.66 -0.15 0.00 0.00 0.00 0.00 60.65 59.84 2f3t s ILE 167 Cb -0.14 -2.28 0.05 0.00 0.01 0.00 0.00 42.46 40.10 2f3t s ILE 167 CO -0.06 0.52 0.34 -0.69 0.00 0.00 0.00 174.94 175.05 2f3t s VAL 168 N 0.34 5.12 -1.27 2.92 1.01 -1.26 -0.38 120.40 126.87 2f3t s VAL 168 Ca -0.11 -0.95 -0.19 0.00 0.00 0.00 0.00 61.98 60.74 2f3t s VAL 168 Cb -0.16 -3.98 0.03 0.00 0.00 0.00 0.00 36.38 32.26 2f3t s VAL 168 CO 0.06 -0.46 1.83 -3.20 0.00 0.00 0.00 175.10 173.33 2f3t n ASN 169 N 5.15 4.37 0.00 3.32 2.85 0.21 -4.70 115.26 126.46 2f3t n ASN 169 Ca -0.12 -2.86 0.00 0.00 -0.11 0.00 0.00 54.58 51.49 2f3t n ASN 169 Cb 0.45 -1.72 0.00 0.00 1.24 0.00 0.00 39.78 39.75 2f3t n ASN 169 CO 0.00 0.00 0.00 -0.67 -2.11 0.00 0.00 177.26 174.48 2f3t n ASP 170 N 9.41 0.00 -4.67 1.20 -0.08 -1.26 -3.97 116.55 117.18 2f3t n ASP 170 Ca 0.48 0.40 -0.35 0.00 -1.51 0.00 0.00 54.79 53.81 2f3t n ASP 170 Cb 0.45 -0.48 -0.09 0.00 2.34 0.00 0.00 41.12 43.34 2f3t n ASP 170 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 2f3t s ASP 171 N -3.10 5.97 0.13 1.67 -1.08 -1.26 -4.94 116.67 114.07 2f3t s ASP 171 Ca 0.00 0.13 -0.32 0.00 -0.52 0.00 0.00 52.55 51.85 2f3t s ASP 171 Cb 0.00 -2.05 -0.08 0.00 -1.46 0.00 0.00 42.92 39.32 2f3t s ASP 171 CO 0.00 0.13 1.56 0.15 0.52 0.00 0.00 175.17 177.53 2f3t h PHE 172 N 7.02 -1.57 -0.16 -5.34 3.57 -1.97 -2.01 116.94 116.47 2f3t h PHE 172 Ca -0.39 0.08 0.04 0.00 3.53 0.00 0.00 57.97 61.23 2f3t h PHE 172 Cb 1.16 0.74 -0.07 0.00 2.79 0.00 0.00 35.95 40.57 2f3t h PHE 172 CO 0.61 -0.49 -0.43 -0.44 -2.23 0.00 0.00 178.31 175.33 2f3t h ASP 173 N -0.41 -1.35 -0.71 0.41 3.32 -1.98 0.13 116.42 115.83 2f3t h ASP 173 Ca 0.08 0.18 0.16 0.00 0.02 0.00 0.00 57.03 57.47 2f3t h ASP 173 Cb 0.61 0.55 -0.11 0.00 0.22 0.00 0.00 39.33 40.60 2f3t h ASP 173 CO -0.57 -0.42 0.11 0.74 -1.72 0.00 0.00 179.24 177.38 2f3t h THR 174 N -0.48 0.48 -0.70 0.35 2.02 -1.94 0.12 112.91 112.76 2f3t h THR 174 Ca 0.08 -0.07 0.01 0.00 0.77 0.00 0.00 66.41 67.20 2f3t h THR 174 Cb 0.63 0.26 -0.04 0.00 -1.74 0.00 0.00 68.15 67.25 2f3t h THR 174 CO -0.42 0.04 0.46 0.00 0.37 0.00 0.00 175.52 175.97 2f3t h ALA 175 N 1.61 0.90 0.00 6.16 0.00 -0.45 0.54 119.26 128.03 2f3t h ALA 175 Ca 0.39 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.22 2f3t h ALA 175 Cb 0.67 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2f3t h ALA 175 CO -0.54 0.29 -0.19 1.25 0.00 0.00 0.00 179.25 180.06 2f3t h LEU 176 N 0.93 0.00 0.07 0.00 5.85 0.16 -0.98 115.31 121.33 2f3t h LEU 176 Ca 0.26 0.00 -0.24 0.00 0.84 0.00 0.00 57.88 58.74 2f3t h LEU 176 Cb -0.08 0.00 0.02 0.00 0.37 0.00 0.00 40.66 40.97 2f3t h LEU 176 CO -0.07 0.19 -0.99 0.74 -0.34 0.00 0.00 178.44 177.97 2f3t h THR 177 N 0.00 1.35 -0.40 1.05 2.02 0.46 -2.00 112.91 115.40 2f3t h THR 177 Ca -0.00 -2.33 0.05 0.00 0.77 0.00 0.00 66.41 64.89 2f3t h THR 177 Cb 0.48 2.69 -0.04 0.00 -1.74 0.00 0.00 68.15 69.54 2f3t h THR 177 CO 0.02 0.70 0.15 0.44 0.37 0.00 0.00 175.52 177.20 2f3t h ASP 178 N 0.11 0.17 0.64 4.18 3.32 -0.41 0.33 116.42 124.76 2f3t h ASP 178 Ca -0.14 0.04 -0.02 0.00 0.02 0.00 0.00 57.03 56.92 2f3t h ASP 178 Cb 1.69 0.02 -0.01 0.00 0.22 0.00 0.00 39.33 41.24 2f3t h ASP 178 CO 0.19 0.14 -0.49 0.25 -1.72 0.00 0.00 179.24 177.61 2f3t h LEU 179 N 0.32 -1.28 -1.10 1.55 5.85 -1.22 -0.34 115.31 119.09 2f3t h LEU 179 Ca 0.18 0.09 0.28 0.00 0.84 0.00 0.00 57.88 59.26 2f3t h LEU 179 Cb 0.15 0.40 -0.12 0.00 0.37 0.00 0.00 40.66 41.46 2f3t h LEU 179 CO -0.18 -0.69 0.62 0.11 -0.34 0.00 0.00 178.44 177.96 2f3t h LYS 180 N -1.08 0.45 -0.24 1.25 1.57 -0.91 0.15 116.57 117.76 2f3t h LYS 180 Ca -0.08 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.65 2f3t h LYS 180 Cb 0.90 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 33.09 2f3t h LYS 180 CO 0.02 0.30 0.08 1.15 -0.57 0.00 0.00 179.45 180.43 2f3t h THR 181 N 0.46 1.19 -0.43 -0.16 2.02 0.48 -1.44 112.91 115.04 2f3t h THR 181 Ca 0.66 -0.61 0.06 0.00 0.77 0.00 0.00 66.41 67.29 2f3t h THR 181 Cb 1.45 1.14 -0.05 0.00 -1.74 0.00 0.00 68.15 68.95 2f3t h THR 181 CO -0.46 0.20 0.14 0.40 0.37 0.00 0.00 175.52 176.16 2f3t h ILE 182 N 0.22 0.84 0.65 3.11 2.04 0.72 0.54 117.51 125.63 2f3t h ILE 182 Ca 0.08 -0.10 -0.02 0.00 1.00 0.00 0.00 64.86 65.81 2f3t h ILE 182 Cb 0.23 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 36.82 2f3t h ILE 182 CO -0.00 0.05 -0.49 0.40 0.00 0.00 0.00 178.15 178.12 2f3t h ILE 183 N 0.29 0.00 -0.73 -0.67 1.08 -1.26 -2.14 117.51 114.09 2f3t h ILE 183 Ca 0.20 0.00 0.14 0.00 -0.39 0.00 0.00 64.86 64.81 2f3t h ILE 183 Cb 0.21 0.00 -0.09 0.00 -3.07 0.00 0.00 36.82 33.86 2f3t h ILE 183 CO -0.22 0.00 0.26 -0.09 -0.69 0.00 0.00 178.15 177.41 2f3t h ARG 184 N -1.09 0.38 -0.17 2.37 2.43 -1.01 -1.83 114.38 115.47 2f3t h ARG 184 Ca -0.08 -0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.07 2f3t h ARG 184 Cb 0.90 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.35 2f3t h ARG 184 CO 0.03 0.25 0.09 0.00 -1.51 0.00 0.00 179.97 178.83 2f3t h ALA 185 N 1.54 0.20 -0.95 2.80 0.00 -0.73 -1.70 119.26 120.42 2f3t h ALA 185 Ca 0.40 0.00 0.08 0.00 0.00 0.00 0.00 54.91 55.39 2f3t h ALA 185 Cb 0.61 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.30 2f3t h ALA 185 CO -0.41 -0.34 0.61 0.93 0.00 0.00 0.00 179.25 180.04 2f3t h GLU 186 N 0.19 1.02 0.00 0.00 4.39 -0.69 0.11 114.58 119.60 2f3t h GLU 186 Ca 0.07 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.71 2f3t h GLU 186 Cb 0.01 -0.23 0.00 0.00 -0.10 0.00 0.00 28.75 28.43 2f3t h GLU 186 CO -0.04 0.67 0.00 0.54 -1.16 0.00 0.00 179.01 179.02 2f3t n ARG 187 N -4.51 0.06 -0.11 2.33 1.74 -0.68 -1.13 116.66 114.36 2f3t n ARG 187 Ca 0.15 0.39 0.12 0.00 -0.77 0.00 0.00 57.85 57.74 2f3t n ARG 187 Cb 0.23 -1.64 0.26 0.00 -1.02 0.00 0.00 32.46 30.29 2f3t n ARG 187 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2f3t n LEU 188 N -1.75 2.76 -4.74 0.55 4.77 0.36 -4.27 117.00 114.68 2f3t n LEU 188 Ca 0.02 -1.11 -0.35 0.00 -0.03 0.00 0.00 56.01 54.53 2f3t n LEU 188 Cb 0.13 -0.14 0.06 0.00 -2.33 0.00 0.00 43.42 41.14 2f3t n LEU 188 CO 0.12 0.56 0.84 -0.13 -1.33 0.00 0.00 177.39 177.44 2f3t s ARG 189 N -1.71 2.55 0.17 3.23 1.81 -0.29 -4.75 118.95 119.97 2f3t s ARG 189 Ca 0.35 1.85 -0.15 0.00 -1.72 0.00 0.00 55.73 56.06 2f3t s ARG 189 Cb 0.21 -1.87 0.09 0.00 -0.45 0.00 0.00 34.95 32.93 2f3t s ARG 189 CO 0.30 -1.54 1.78 1.98 -0.68 0.00 0.00 175.30 177.14 2f3t h MET 190 N 0.34 0.41 -0.54 3.54 1.85 -1.92 0.21 114.93 118.82 2f3t h MET 190 Ca -0.49 -0.02 0.07 0.00 -0.61 0.00 0.00 59.70 58.64 2f3t h MET 190 Cb 1.31 -0.09 -0.06 0.00 0.43 0.00 0.00 31.60 33.18 2f3t h MET 190 CO 0.53 0.27 0.21 0.66 -0.40 0.00 0.00 176.91 178.18 2f3t h SER 191 N 0.43 0.24 0.18 1.39 4.64 -1.96 0.31 113.55 118.78 2f3t h SER 191 Ca 0.19 0.06 -0.01 0.00 -0.47 0.00 0.00 61.79 61.56 2f3t h SER 191 Cb 0.11 0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 2f3t h SER 191 CO -0.14 0.16 -0.09 0.03 -0.87 0.00 0.00 176.83 175.92 2f3t h ARG 192 N 0.41 -0.24 -0.63 4.77 2.47 -1.77 -3.02 114.38 116.37 2f3t h ARG 192 Ca 0.26 0.02 -0.01 0.00 -1.26 0.00 0.00 59.98 58.99 2f3t h ARG 192 Cb 0.26 0.05 -0.03 0.00 -1.65 0.00 0.00 29.97 28.61 2f3t h ARG 192 CO -0.24 0.07 0.36 1.96 0.56 0.00 0.00 179.97 182.68 2f3t h GLN 193 N -0.56 0.86 -0.56 0.04 1.08 -0.68 -1.11 115.11 114.18 2f3t h GLN 193 Ca -0.03 -0.08 0.01 0.00 -1.45 0.00 0.00 58.65 57.11 2f3t h GLN 193 Cb 0.42 -0.18 -0.03 0.00 -0.05 0.00 0.00 27.48 27.64 2f3t h GLN 193 CO 0.04 0.62 0.37 -0.22 -0.95 0.00 0.00 178.83 178.69 2f3t h LYS 194 N 0.87 0.72 0.31 1.46 3.64 -0.38 -0.85 116.57 122.34 2f3t h LYS 194 Ca 0.23 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.55 2f3t h LYS 194 Cb -0.01 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.65 2f3t h LYS 194 CO -0.04 0.48 -0.15 0.37 -2.27 0.00 0.00 179.45 177.84 2f3t h GLN 195 N 0.74 -0.40 -0.83 1.90 5.75 -1.21 -3.15 115.11 117.91 2f3t h GLN 195 Ca 0.21 0.03 0.16 0.00 -0.15 0.00 0.00 58.65 58.90 2f3t h GLN 195 Cb -0.05 0.09 -0.10 0.00 1.07 0.00 0.00 27.48 28.49 2f3t h GLN 195 CO -0.05 -0.27 0.37 -0.09 -2.65 0.00 0.00 178.83 176.15 2f3t h ARG 196 N -1.11 0.48 -0.94 1.69 2.43 -1.06 -2.25 114.38 113.63 2f3t h ARG 196 Ca -0.04 -0.03 -0.63 0.00 -0.81 0.00 0.00 59.98 58.46 2f3t h ARG 196 Cb 0.32 -0.11 -0.31 0.00 -0.42 0.00 0.00 29.97 29.45 2f3t h ARG 196 CO 0.07 0.32 0.54 0.72 -1.51 0.00 0.00 179.97 180.11 2f3t n HIS 197 N -4.97 3.09 0.19 2.20 8.25 -0.34 -4.71 115.22 118.93 2f3t n HIS 197 Ca 0.17 -2.78 -0.15 0.00 -0.26 0.00 0.00 57.72 54.70 2f3t n HIS 197 Cb 0.48 -1.20 -0.07 0.00 1.12 0.00 0.00 29.99 30.32 2f3t n HIS 197 CO 0.00 0.00 0.00 0.22 0.64 0.00 0.00 176.34 177.20 2f3t h ASP 198 N 1.95 -0.86 -0.19 0.41 1.82 -1.35 -1.64 116.42 116.54 2f3t h ASP 198 Ca 0.56 0.08 0.05 0.00 -0.39 0.00 0.00 57.03 57.33 2f3t h ASP 198 Cb 1.09 0.30 -0.06 0.00 0.68 0.00 0.00 39.33 41.34 2f3t h ASP 198 CO 1.39 -0.44 -0.21 0.00 -1.61 0.00 0.00 179.24 178.37 2f3t h ALA 199 N -0.08 -0.11 -0.04 -0.78 0.00 -1.86 -1.27 119.26 115.13 2f3t h ALA 199 Ca -0.01 0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.00 2f3t h ALA 199 Cb 0.60 0.43 -0.03 0.00 0.00 0.00 0.00 17.79 18.78 2f3t h ALA 199 CO -0.08 -0.64 -0.14 1.25 0.00 0.00 0.00 179.25 179.63 2f3t h LEU 200 N -0.23 -0.42 -0.81 0.00 5.85 -1.89 -1.75 115.31 116.06 2f3t h LEU 200 Ca 0.12 0.07 0.06 0.00 0.84 0.00 0.00 57.88 58.96 2f3t h LEU 200 Cb 0.41 0.19 -0.06 0.00 0.37 0.00 0.00 40.66 41.57 2f3t h LEU 200 CO -0.33 -0.20 0.50 0.40 -0.34 0.00 0.00 178.44 178.47 2f3t h ILE 201 N -0.22 1.04 0.32 4.05 2.04 -1.08 -0.78 117.51 122.88 2f3t h ILE 201 Ca 0.06 -0.32 -0.00 0.00 1.00 0.00 0.00 64.86 65.60 2f3t h ILE 201 Cb 0.30 0.04 -0.03 0.00 -0.74 0.00 0.00 36.82 36.39 2f3t h ILE 201 CO -0.17 0.17 -0.49 0.28 0.00 0.00 0.00 178.15 177.94 2f3t h SER 202 N 0.92 -1.40 -0.66 1.72 0.02 -0.73 -1.47 113.55 111.95 2f3t h SER 202 Ca 0.35 0.13 0.12 0.00 -0.84 0.00 0.00 61.79 61.55 2f3t h SER 202 Cb 0.14 0.49 -0.09 0.00 0.14 0.00 0.00 62.40 63.08 2f3t h SER 202 CO -0.16 -0.59 0.19 0.11 -1.14 0.00 0.00 176.83 175.24 2f3t h LYS 203 N -0.85 0.31 -0.92 3.45 1.79 -1.00 -2.39 116.57 116.97 2f3t h LYS 203 Ca -0.04 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.42 2f3t h LYS 203 Cb 0.78 -0.07 -0.05 0.00 -1.58 0.00 0.00 32.23 31.31 2f3t h LYS 203 CO -0.15 0.21 0.59 -0.07 -1.08 0.00 0.00 179.45 178.94 2f3t h LEU 204 N 0.32 1.07 -0.25 2.94 3.38 -0.64 -3.52 115.31 118.62 2f3t h LEU 204 Ca 0.35 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.28 2f3t h LEU 204 Cb 0.53 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.01 2f3t h LEU 204 CO -0.41 0.79 0.00 0.18 0.09 0.00 0.00 178.44 179.09