#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c1o s LEU 2 N 0.00 4.29 -0.11 4.31 1.98 -1.26 -5.00 118.68 122.88 2c1o s LEU 2 Ca 0.00 0.79 0.02 0.00 -2.89 0.00 0.00 54.13 52.05 2c1o s LEU 2 Cb 0.00 -2.65 -0.01 0.00 0.66 0.00 0.00 46.19 44.20 2c1o s LEU 2 CO 0.00 0.04 -0.19 -0.69 -1.89 0.00 0.00 176.35 173.62 2c1o s VAL 3 N 0.45 2.52 -0.37 1.68 1.01 -1.26 -4.86 120.40 119.57 2c1o s VAL 3 Ca 0.25 -0.86 -0.10 0.00 0.00 0.00 0.00 61.98 61.27 2c1o s VAL 3 Cb -0.15 -2.01 0.03 0.00 0.00 0.00 0.00 36.38 34.26 2c1o s VAL 3 CO 0.10 0.55 0.18 -0.04 0.00 0.00 0.00 175.10 175.88 2c1o s MET 4 N 0.30 2.75 -0.48 2.72 -1.94 -1.26 -0.07 119.30 121.32 2c1o s MET 4 Ca -0.14 -1.13 -0.15 0.00 -1.71 0.00 0.00 55.69 52.55 2c1o s MET 4 Cb -0.17 -3.66 0.08 0.00 2.01 0.00 0.00 34.83 33.10 2c1o s MET 4 CO 0.07 -0.71 0.40 0.99 -0.01 0.00 0.00 175.02 175.76 2c1o s THR 5 N 1.50 5.14 0.36 2.05 2.01 0.38 -4.26 115.64 122.82 2c1o s THR 5 Ca 0.01 -1.16 0.01 0.00 0.31 0.00 0.00 61.69 60.85 2c1o s THR 5 Cb -0.19 -4.11 -0.03 0.00 0.01 0.00 0.00 72.50 68.18 2c1o s THR 5 CO 0.05 -0.62 0.55 -1.10 -0.69 0.00 0.00 174.62 172.82 2c1o s GLN 6 N 1.62 3.41 -0.21 4.92 -0.21 -1.26 -1.11 119.66 126.82 2c1o s GLN 6 Ca 0.04 -0.40 -0.30 0.00 0.02 0.00 0.00 55.36 54.71 2c1o s GLN 6 Cb -0.25 -2.67 0.16 0.00 1.00 0.00 0.00 33.01 31.25 2c1o s GLN 6 CO 0.06 0.10 1.17 -1.54 -2.12 0.00 0.00 175.29 172.96 2c1o s SER 7 N -4.06 -0.20 0.78 5.90 1.04 0.11 -4.65 113.70 112.61 2c1o s SER 7 Ca 0.41 0.19 -0.12 0.00 0.48 0.00 0.00 55.95 56.92 2c1o s SER 7 Cb -0.10 0.17 0.06 0.00 0.10 0.00 0.00 66.02 66.26 2c1o s SER 7 CO 0.36 -0.21 1.10 -2.16 0.98 0.00 0.00 173.24 173.31 2c1o s PRO 8 N -1.27 2.20 0.37 4.02 0.04 -1.26 -0.34 135.00 138.75 2c1o s PRO 8 Ca 0.04 0.58 0.06 0.00 0.04 0.00 0.00 61.00 61.71 2c1o s PRO 8 Cb -0.01 -1.94 0.71 0.00 0.04 0.00 0.00 34.50 33.30 2c1o s PRO 8 CO -0.03 -1.53 1.95 -0.07 0.04 0.00 0.00 177.00 177.36 2c1o h LEU 9 N -1.02 0.47 -7.46 -3.56 3.38 -1.85 -3.41 115.31 101.87 2c1o h LEU 9 Ca -0.47 -0.06 -0.39 0.00 0.09 0.00 0.00 57.88 57.05 2c1o h LEU 9 Cb 1.27 -0.12 -0.37 0.00 0.09 0.00 0.00 40.66 41.52 2c1o h LEU 9 CO 0.60 0.47 -0.75 0.42 0.09 0.00 0.00 178.44 179.27 2c1o s THR 10 N -5.16 0.17 -0.14 0.22 -4.23 -1.26 -0.92 115.64 104.32 2c1o s THR 10 Ca -0.08 0.21 -0.06 0.00 -1.18 0.00 0.00 61.69 60.58 2c1o s THR 10 Cb 0.16 -0.34 -0.04 0.00 1.34 0.00 0.00 72.50 73.62 2c1o s THR 10 CO 0.75 0.20 0.08 -0.22 -0.54 0.00 0.00 174.62 174.90 2c1o s LEU 11 N 1.78 4.01 -0.37 4.79 2.96 0.23 -4.91 118.68 127.18 2c1o s LEU 11 Ca 0.01 0.26 -0.12 0.00 -0.22 0.00 0.00 54.13 54.05 2c1o s LEU 11 Cb -0.13 -1.98 0.01 0.00 0.50 0.00 0.00 46.19 44.59 2c1o s LEU 11 CO -0.04 0.31 0.24 -0.94 -1.32 0.00 0.00 176.35 174.60 2c1o s SER 12 N -0.45 5.90 0.49 3.68 1.04 -1.25 0.72 113.70 123.83 2c1o s SER 12 Ca 0.10 -0.75 0.06 0.00 0.48 0.00 0.00 55.95 55.84 2c1o s SER 12 Cb -0.12 -2.09 0.00 0.00 0.10 0.00 0.00 66.02 63.91 2c1o s SER 12 CO 0.02 -0.34 0.29 0.68 0.98 0.00 0.00 173.24 174.87 2c1o s VAL 13 N 1.64 1.87 -0.11 5.02 -7.23 0.44 -4.75 120.40 117.28 2c1o s VAL 13 Ca 0.04 -1.60 -0.03 0.00 -1.81 0.00 0.00 61.98 58.58 2c1o s VAL 13 Cb -0.18 -2.47 0.04 0.00 0.56 0.00 0.00 36.38 34.33 2c1o s VAL 13 CO 0.09 0.00 0.05 -0.89 -0.31 0.00 0.00 175.10 174.04 2c1o s THR 14 N -2.71 0.13 -0.25 5.32 2.01 -1.26 -1.95 115.64 116.93 2c1o s THR 14 Ca 0.34 0.00 -0.40 0.00 0.31 0.00 0.00 61.69 61.94 2c1o s THR 14 Cb -0.00 -0.53 -0.18 0.00 0.01 0.00 0.00 72.50 71.80 2c1o s THR 14 CO 0.20 -0.01 1.24 -0.38 -0.69 0.00 0.00 174.62 174.98 2c1o n ILE 15 N 5.21 0.00 0.00 1.82 2.08 -1.26 0.90 119.36 128.11 2c1o n ILE 15 Ca -0.06 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.25 2c1o n ILE 15 Cb 0.49 -0.25 0.00 0.00 -0.75 0.00 0.00 39.64 39.13 2c1o n ILE 15 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2c1o n GLY 16 N 2.63 3.15 3.90 7.39 0.00 0.15 -4.94 105.19 117.47 2c1o n GLY 16 Ca 0.24 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.98 2c1o n GLY 16 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2c1o s GLN 17 N -0.34 3.17 0.60 1.61 -1.52 0.26 -4.43 119.66 119.01 2c1o s GLN 17 Ca 0.00 0.25 -0.07 0.00 -1.95 0.00 0.00 55.36 53.60 2c1o s GLN 17 Cb 0.00 -2.22 0.01 0.00 -0.22 0.00 0.00 33.01 30.58 2c1o s GLN 17 CO 0.00 -0.62 0.93 -1.25 -0.25 0.00 0.00 175.29 174.09 2c1o s PRO 18 N -5.03 2.94 -0.03 2.91 0.04 -1.19 0.17 135.00 134.80 2c1o s PRO 18 Ca 0.53 0.07 -0.09 0.00 0.04 0.00 0.00 61.00 61.55 2c1o s PRO 18 Cb -0.11 -2.24 0.01 0.00 0.04 0.00 0.00 34.50 32.21 2c1o s PRO 18 CO 0.48 -0.73 0.21 0.00 0.04 0.00 0.00 177.00 177.00 2c1o s ALA 19 N -3.04 -0.51 -0.04 8.56 0.00 1.00 -4.82 121.76 122.91 2c1o s ALA 19 Ca 0.54 0.25 -0.00 0.00 0.00 0.00 0.00 51.96 52.75 2c1o s ALA 19 Cb -0.11 -0.07 0.03 0.00 0.00 0.00 0.00 23.12 22.97 2c1o s ALA 19 CO 0.46 -0.18 0.01 0.45 0.00 0.00 0.00 175.76 176.49 2c1o s SER 20 N -0.82 0.82 -0.02 0.00 0.15 -1.26 -0.45 113.70 112.11 2c1o s SER 20 Ca -0.09 -0.03 0.06 0.00 0.70 0.00 0.00 55.95 56.59 2c1o s SER 20 Cb -0.05 -0.28 -0.03 0.00 -1.71 0.00 0.00 66.02 63.96 2c1o s SER 20 CO 0.02 -0.14 -0.19 -0.63 1.20 0.00 0.00 173.24 173.50 2c1o s ILE 21 N 1.37 2.65 -0.03 6.45 -1.09 -0.20 -4.81 121.20 125.54 2c1o s ILE 21 Ca -0.05 -0.96 0.03 0.00 -2.23 0.00 0.00 60.65 57.45 2c1o s ILE 21 Cb -0.13 -2.02 -0.03 0.00 -1.58 0.00 0.00 42.46 38.70 2c1o s ILE 21 CO -0.02 0.53 -0.11 -0.55 -1.23 0.00 0.00 174.94 173.55 2c1o s SER 22 N -0.84 4.28 -0.10 3.58 0.15 0.53 -1.76 113.70 119.54 2c1o s SER 22 Ca 0.12 -0.17 -0.03 0.00 0.70 0.00 0.00 55.95 56.56 2c1o s SER 22 Cb -0.10 -0.94 0.05 0.00 -1.71 0.00 0.00 66.02 63.31 2c1o s SER 22 CO 0.01 0.32 0.09 0.00 1.20 0.00 0.00 173.24 174.86 2c1o s LYS 24 N 2.18 2.16 -0.01 0.00 1.02 -0.26 -1.32 119.74 123.52 2c1o s LYS 24 Ca 0.04 -1.09 0.05 0.00 0.02 0.00 0.00 55.97 55.00 2c1o s LYS 24 Cb -0.14 -2.29 -0.03 0.00 -0.52 0.00 0.00 37.83 34.86 2c1o s LYS 24 CO -0.06 0.48 -0.17 -1.54 -0.92 0.00 0.00 175.35 173.15 2c1o s SER 25 N -2.47 3.86 0.00 2.83 1.04 -0.10 -0.47 113.70 118.39 2c1o s SER 25 Ca 0.23 -0.31 0.07 0.00 0.48 0.00 0.00 55.95 56.41 2c1o s SER 25 Cb -0.10 -0.71 0.35 0.00 0.10 0.00 0.00 66.02 65.66 2c1o s SER 25 CO 0.15 0.30 1.01 -1.54 0.98 0.00 0.00 173.24 174.14 2c1o n SER 26 N 1.99 0.00 -3.79 7.02 3.41 0.90 -4.70 113.62 118.44 2c1o n SER 26 Ca -0.16 0.08 -0.08 0.00 -0.26 0.00 0.00 58.87 58.45 2c1o n SER 26 Cb 0.52 -0.21 -0.02 0.00 -0.26 0.00 0.00 64.21 64.24 2c1o n SER 26 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2c1o s GLN 27 N -2.42 1.67 0.00 4.33 -0.21 -1.26 -4.92 119.66 116.85 2c1o s GLN 27 Ca 0.07 -0.92 0.00 0.00 0.02 0.00 0.00 55.36 54.53 2c1o s GLN 27 Cb 0.04 0.59 0.00 0.00 1.00 0.00 0.00 33.01 34.65 2c1o s GLN 27 CO 0.09 -0.75 0.00 0.45 -2.12 0.00 0.00 175.29 172.96 2c1o n SER 27 N -0.44 -0.36 -1.93 5.90 2.88 -1.26 -4.64 113.62 113.77 2c1o n SER 27 Ca -0.06 -0.32 -0.02 0.00 -1.33 0.00 0.00 58.87 57.14 2c1o n SER 27 Cb 0.60 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 64.05 2c1o n SER 27 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 2c1o n LEU 27 N 0.00 -4.23 -4.92 2.46 7.94 -1.26 -4.90 117.00 112.09 2c1o n LEU 27 Ca 0.00 1.30 -0.27 0.00 -1.11 0.00 0.00 56.01 55.93 2c1o n LEU 27 Cb 0.00 -2.18 0.07 0.00 0.53 0.00 0.00 43.42 41.84 2c1o n LEU 27 CO 0.00 -1.89 0.67 -0.47 -1.11 0.00 0.00 177.39 174.59 2c1o s TYR 27 N -0.33 2.98 0.41 1.96 5.04 -1.02 -4.97 117.35 121.42 2c1o s TYR 27 Ca -0.10 0.59 0.18 0.00 -2.44 0.00 0.00 57.07 55.30 2c1o s TYR 27 Cb 0.01 -3.23 1.10 0.00 0.35 0.00 0.00 41.96 40.18 2c1o s TYR 27 CO 0.27 -1.45 1.81 0.66 -1.34 0.00 0.00 175.55 175.50 2c1o h SER 27 N -0.69 0.42 0.00 4.32 4.64 -1.99 -3.38 113.55 116.87 2c1o h SER 27 Ca -0.45 0.06 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 2c1o h SER 27 Cb 1.31 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 2c1o h SER 27 CO 0.62 0.13 0.00 -0.46 -0.87 0.00 0.00 176.83 176.25 2c1o n ASN 28 N -4.56 0.00 0.00 4.97 0.23 -1.26 -4.99 115.26 109.65 2c1o n ASN 28 Ca 0.23 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.28 2c1o n ASN 28 Cb 0.80 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.50 2c1o n ASN 28 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2c1o n GLY 29 N 5.00 0.67 3.70 4.83 0.00 -1.26 -5.07 105.19 113.07 2c1o n GLY 29 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2c1o n GLY 29 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c1o s LYS 30 N -0.59 4.52 -0.34 1.61 1.02 -1.26 -4.85 119.74 119.85 2c1o s LYS 30 Ca 0.00 1.36 -0.06 0.00 0.02 0.00 0.00 55.97 57.29 2c1o s LYS 30 Cb 0.00 -3.48 0.04 0.00 -0.52 0.00 0.00 37.83 33.87 2c1o s LYS 30 CO 0.00 -0.10 0.10 0.95 -0.92 0.00 0.00 175.35 175.37 2c1o s THR 31 N 1.23 3.74 -0.67 2.17 -4.23 -1.26 -2.44 115.64 114.17 2c1o s THR 31 Ca 0.50 -1.14 -0.27 0.00 -1.18 0.00 0.00 61.69 59.60 2c1o s THR 31 Cb -0.20 -3.11 0.01 0.00 1.34 0.00 0.00 72.50 70.54 2c1o s THR 31 CO 0.25 -0.17 1.48 -0.31 -0.54 0.00 0.00 174.62 175.33 2c1o s TYR 32 N 1.39 2.09 -0.22 3.99 2.02 -1.26 -4.23 117.35 121.13 2c1o s TYR 32 Ca -0.02 0.29 -0.05 0.00 -0.37 0.00 0.00 57.07 56.92 2c1o s TYR 32 Cb -0.19 -4.43 0.11 0.00 -0.40 0.00 0.00 41.96 37.05 2c1o s TYR 32 CO 0.03 -2.14 0.40 -1.17 -1.57 0.00 0.00 175.55 171.10 2c1o s LEU 33 N 6.83 -0.65 0.37 -1.29 2.96 -1.26 -2.43 118.68 123.20 2c1o s LEU 33 Ca 0.48 0.62 0.08 0.00 -0.22 0.00 0.00 54.13 55.08 2c1o s LEU 33 Cb -0.10 1.25 -0.07 0.00 0.50 0.00 0.00 46.19 47.77 2c1o s LEU 33 CO 0.18 -0.26 -0.03 0.20 -1.32 0.00 0.00 176.35 175.12 2c1o s ASN 34 N 2.58 3.68 -0.02 3.68 0.01 -0.67 -0.92 114.94 123.29 2c1o s ASN 34 Ca 0.06 -1.29 0.05 0.00 -0.71 0.00 0.00 52.86 50.96 2c1o s ASN 34 Cb -0.14 -0.35 -0.01 0.00 0.41 0.00 0.00 41.25 41.16 2c1o s ASN 34 CO -0.14 -0.36 -0.16 0.26 -1.51 0.00 0.00 177.10 175.19 2c1o s TRP 35 N -2.72 1.50 0.26 2.20 0.52 -0.61 -1.63 118.94 118.46 2c1o s TRP 35 Ca 0.34 -0.31 0.09 0.00 0.02 0.00 0.00 56.10 56.24 2c1o s TRP 35 Cb 0.07 -0.98 -0.05 0.00 -1.15 0.00 0.00 33.47 31.35 2c1o s TRP 35 CO 0.17 -0.05 -0.15 -0.51 0.02 0.00 0.00 176.95 176.43 2c1o s LEU 36 N -0.29 2.58 -0.09 2.99 1.02 0.36 -0.03 118.68 125.22 2c1o s LEU 36 Ca 0.04 -1.07 -0.01 0.00 0.02 0.00 0.00 54.13 53.12 2c1o s LEU 36 Cb -0.07 -0.87 0.03 0.00 0.02 0.00 0.00 46.19 45.29 2c1o s LEU 36 CO -0.00 -0.12 -0.04 -0.22 0.02 0.00 0.00 176.35 175.99 2c1o s LEU 37 N -3.44 0.91 -0.39 1.79 2.96 0.61 -0.19 118.68 120.93 2c1o s LEU 37 Ca 0.27 -0.19 -0.07 0.00 -0.22 0.00 0.00 54.13 53.92 2c1o s LEU 37 Cb -0.01 -0.64 0.07 0.00 0.50 0.00 0.00 46.19 46.11 2c1o s LEU 37 CO 0.12 -0.15 0.20 -1.58 -1.32 0.00 0.00 176.35 173.62 2c1o s GLN 38 N 1.80 2.53 0.35 1.98 0.74 -0.48 -1.67 119.66 124.91 2c1o s GLN 38 Ca 0.04 -1.42 -0.25 0.00 0.05 0.00 0.00 55.36 53.78 2c1o s GLN 38 Cb -0.12 -3.65 -0.10 0.00 1.10 0.00 0.00 33.01 30.24 2c1o s GLN 38 CO -0.06 -0.88 0.97 1.03 -0.55 0.00 0.00 175.29 175.80 2c1o s ARG 39 N 1.38 4.46 -0.04 1.67 0.52 -1.26 -2.39 118.95 123.28 2c1o s ARG 39 Ca 0.02 1.35 -0.40 0.00 -0.52 0.00 0.00 55.73 56.19 2c1o s ARG 39 Cb -0.22 -2.68 -0.19 0.00 0.52 0.00 0.00 34.95 32.38 2c1o s ARG 39 CO 0.01 0.16 1.23 -2.30 0.02 0.00 0.00 175.30 174.42 2c1o n PRO 40 N 0.31 0.37 -0.92 3.54 -0.02 -1.26 -0.54 135.00 136.47 2c1o n PRO 40 Ca 0.03 0.13 0.00 0.00 -2.02 0.00 0.00 63.50 61.64 2c1o n PRO 40 Cb 0.50 -1.68 0.00 0.00 -0.02 0.00 0.00 33.50 32.30 2c1o n PRO 40 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2c1o n GLY 41 N 2.16 0.73 3.86 -1.23 0.00 -1.26 -5.01 105.19 104.44 2c1o n GLY 41 Ca 0.21 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.99 2c1o n GLY 41 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2c1o s GLN 42 N -0.24 2.36 0.20 1.61 -1.52 0.30 -5.12 119.66 117.25 2c1o s GLN 42 Ca 0.00 -1.79 -0.08 0.00 -1.95 0.00 0.00 55.36 51.55 2c1o s GLN 42 Cb 0.00 -2.20 -0.07 0.00 -0.22 0.00 0.00 33.01 30.53 2c1o s GLN 42 CO 0.00 -0.36 0.49 -1.12 -0.25 0.00 0.00 175.29 174.05 2c1o s SER 43 N -4.16 6.57 0.31 5.90 0.01 -1.26 -4.69 113.70 116.38 2c1o s SER 43 Ca 0.42 0.79 -0.28 0.00 1.31 0.00 0.00 55.95 58.19 2c1o s SER 43 Cb -0.01 -2.17 -0.14 0.00 0.21 0.00 0.00 66.02 63.91 2c1o s SER 43 CO 0.24 -0.04 1.08 -2.65 0.41 0.00 0.00 173.24 172.29 2c1o n PRO 44 N -0.12 1.56 -3.93 12.44 -0.02 -1.26 -4.68 135.00 138.98 2c1o n PRO 44 Ca -0.01 0.55 -0.29 0.00 -2.02 0.00 0.00 63.50 61.73 2c1o n PRO 44 Cb 0.52 -1.98 -0.16 0.00 -0.02 0.00 0.00 33.50 31.86 2c1o n PRO 44 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 2c1o s LYS 45 N -1.65 1.68 0.24 -0.52 2.20 -0.67 -4.92 119.74 116.10 2c1o s LYS 45 Ca 0.58 -0.61 -0.31 0.00 -0.36 0.00 0.00 55.97 55.27 2c1o s LYS 45 Cb -0.66 -2.12 -0.11 0.00 -1.51 0.00 0.00 37.83 33.43 2c1o s LYS 45 CO 0.61 -0.41 1.55 0.50 -0.36 0.00 0.00 175.35 177.24 2c1o s ARG 46 N 1.55 4.19 -0.14 4.03 3.52 -1.26 -0.28 118.95 130.56 2c1o s ARG 46 Ca 0.01 2.44 -0.02 0.00 -0.13 0.00 0.00 55.73 58.03 2c1o s ARG 46 Cb -0.15 -3.09 -0.08 0.00 -1.56 0.00 0.00 34.95 30.07 2c1o s ARG 46 CO -0.08 -0.57 -0.14 1.28 -0.81 0.00 0.00 175.30 174.97 2c1o n LEU 47 N 2.83 2.20 -4.16 -0.88 4.77 0.96 -4.83 117.00 117.89 2c1o n LEU 47 Ca 0.10 0.03 -0.21 0.00 -0.03 0.00 0.00 56.01 55.90 2c1o n LEU 47 Cb 0.38 -0.45 -0.13 0.00 -2.33 0.00 0.00 43.42 40.89 2c1o n LEU 47 CO 0.62 0.55 -0.47 -0.63 -1.33 0.00 0.00 177.39 176.14 2c1o s ILE 48 N -2.26 1.17 0.00 -0.08 1.01 -1.10 -0.89 121.20 119.05 2c1o s ILE 48 Ca -0.19 -1.03 0.01 0.00 0.00 0.00 0.00 60.65 59.44 2c1o s ILE 48 Cb 0.06 -1.06 -0.01 0.00 0.01 0.00 0.00 42.46 41.47 2c1o s ILE 48 CO 0.29 0.02 -0.04 -0.72 0.00 0.00 0.00 174.94 174.49 2c1o s TYR 49 N -0.86 0.32 -0.91 3.97 1.13 -0.18 -1.58 117.35 119.24 2c1o s TYR 49 Ca 0.02 -0.11 -0.05 0.00 -1.41 0.00 0.00 57.07 55.52 2c1o s TYR 49 Cb -0.08 -0.20 -0.05 0.00 -1.10 0.00 0.00 41.96 40.52 2c1o s TYR 49 CO 0.01 -0.02 0.79 1.28 -2.51 0.00 0.00 175.55 175.10 2c1o n LEU 50 N 2.81 -4.97 0.00 -3.49 4.77 -1.11 -2.20 117.00 112.82 2c1o n LEU 50 Ca -0.14 -0.60 0.00 0.00 -0.03 0.00 0.00 56.01 55.25 2c1o n LEU 50 Cb 0.58 -2.81 0.00 0.00 -2.33 0.00 0.00 43.42 38.87 2c1o n LEU 50 CO 0.25 0.11 0.00 0.52 -1.33 0.00 0.00 177.39 176.94 2c1o n VAL 51 N -3.04 0.00 -0.98 4.08 0.31 -0.09 -3.64 118.33 114.97 2c1o n VAL 51 Ca -0.08 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.25 2c1o n VAL 51 Cb 0.61 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.54 2c1o n VAL 51 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2c1o n SER 52 N 0.11 0.03 -4.65 4.52 3.41 -1.25 -2.20 113.62 113.59 2c1o n SER 52 Ca 0.00 -1.01 -0.42 0.00 -0.26 0.00 0.00 58.87 57.18 2c1o n SER 52 Cb 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 63.91 2c1o n SER 52 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2c1o s LYS 53 N -0.01 4.20 0.45 4.33 1.02 -0.93 -4.55 119.74 124.25 2c1o s LYS 53 Ca 0.00 1.05 -0.22 0.00 0.02 0.00 0.00 55.97 56.82 2c1o s LYS 53 Cb 0.00 -3.64 -0.09 0.00 -0.52 0.00 0.00 37.83 33.58 2c1o s LYS 53 CO 0.00 -0.55 1.05 -0.51 -0.92 0.00 0.00 175.35 174.42 2c1o s LEU 54 N 2.94 3.96 0.77 3.17 1.02 -1.26 -1.01 118.68 128.27 2c1o s LEU 54 Ca 0.37 2.00 -0.06 0.00 0.02 0.00 0.00 54.13 56.46 2c1o s LEU 54 Cb -0.15 -4.40 0.13 0.00 0.02 0.00 0.00 46.19 41.79 2c1o s LEU 54 CO 0.07 -0.69 1.07 -1.81 0.02 0.00 0.00 176.35 175.01 2c1o s ASP 55 N -1.78 4.16 0.11 2.29 1.01 -0.07 -4.90 116.67 117.49 2c1o s ASP 55 Ca 0.64 -0.02 -0.33 0.00 0.71 0.00 0.00 52.55 53.54 2c1o s ASP 55 Cb -0.19 -0.34 -0.13 0.00 1.01 0.00 0.00 42.92 43.26 2c1o s ASP 55 CO 0.24 -2.01 1.68 -0.24 0.21 0.00 0.00 175.17 175.05 2c1o n SER 56 N -3.07 3.35 -2.29 0.27 2.88 -1.26 -2.54 113.62 110.95 2c1o n SER 56 Ca 0.13 1.05 -0.14 0.00 -1.33 0.00 0.00 58.87 58.58 2c1o n SER 56 Cb 0.60 -1.44 0.05 0.00 -0.75 0.00 0.00 64.21 62.67 2c1o n SER 56 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2c1o n GLY 57 N 3.75 0.08 3.28 0.46 0.00 -1.26 -5.00 105.19 106.50 2c1o n GLY 57 Ca 0.18 -0.14 -0.38 0.00 0.00 0.00 0.00 46.02 45.69 2c1o n GLY 57 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2c1o s ASP 58 N -3.18 5.33 0.22 1.61 1.01 -1.05 -5.06 116.67 115.54 2c1o s ASP 58 Ca 0.34 -1.10 -0.31 0.00 0.71 0.00 0.00 52.55 52.19 2c1o s ASP 58 Cb -0.15 -1.88 -0.15 0.00 1.01 0.00 0.00 42.92 41.75 2c1o s ASP 58 CO 0.42 -0.32 1.11 -2.65 0.21 0.00 0.00 175.17 173.94 2c1o n PRO 59 N 4.83 1.27 0.00 8.23 -0.02 -1.26 -4.71 135.00 143.33 2c1o n PRO 59 Ca -0.13 0.45 0.00 0.00 -2.02 0.00 0.00 63.50 61.80 2c1o n PRO 59 Cb 0.45 -1.90 0.00 0.00 -0.02 0.00 0.00 33.50 32.03 2c1o n PRO 59 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2c1o n ASP 60 N 1.73 0.01 0.14 2.55 5.68 -1.26 -1.98 116.55 123.42 2c1o n ASP 60 Ca 0.13 -0.46 -0.00 0.00 -0.50 0.00 0.00 54.79 53.96 2c1o n ASP 60 Cb 0.28 -0.01 0.14 0.00 -1.14 0.00 0.00 41.12 40.40 2c1o n ASP 60 CO 0.00 0.00 0.00 0.03 -1.33 0.00 0.00 177.20 175.90 2c1o h ARG 61 N 0.04 0.00 -5.96 0.11 3.08 -1.94 -3.43 114.38 106.29 2c1o h ARG 61 Ca 0.00 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.47 2c1o h ARG 61 Cb 0.01 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.00 2c1o h ARG 61 CO 0.00 0.61 -0.12 -0.06 -1.07 0.00 0.00 179.97 179.34 2c1o s PHE 62 N -3.36 3.65 -0.08 3.04 0.40 -0.84 -1.27 117.98 119.52 2c1o s PHE 62 Ca 0.00 1.04 -0.03 0.00 -0.60 0.00 0.00 56.93 57.34 2c1o s PHE 62 Cb 0.11 -2.48 0.04 0.00 0.51 0.00 0.00 43.02 41.21 2c1o s PHE 62 CO 0.75 0.41 0.11 0.99 0.70 0.00 0.00 175.22 178.18 2c1o s THR 63 N -0.29 -0.18 0.17 0.64 2.01 -0.05 -4.97 115.64 112.96 2c1o s THR 63 Ca 0.27 0.33 -0.00 0.00 0.31 0.00 0.00 61.69 62.59 2c1o s THR 63 Cb -0.17 -0.27 -0.04 0.00 0.01 0.00 0.00 72.50 72.03 2c1o s THR 63 CO 0.14 0.11 0.35 -0.83 -0.69 0.00 0.00 174.62 173.69 2c1o s GLY 64 N 2.23 1.85 -0.12 4.40 0.00 -1.26 -1.25 107.32 113.18 2c1o s GLY 64 Ca 0.04 -0.85 -0.32 0.00 0.00 0.00 0.00 44.72 43.59 2c1o s GLY 64 CO -0.05 -0.82 1.07 -1.35 0.00 0.00 0.00 173.10 171.95 2c1o s SER 65 N -3.05 -0.24 0.00 1.64 1.04 -0.77 -4.29 113.70 108.03 2c1o s SER 65 Ca 0.37 0.03 0.00 0.00 0.48 0.00 0.00 55.95 56.84 2c1o s SER 65 Cb -0.11 0.25 0.00 0.00 0.10 0.00 0.00 66.02 66.26 2c1o s SER 65 CO 0.28 -0.39 0.00 0.61 0.98 0.00 0.00 173.24 174.72 2c1o n GLY 66 N -0.07 1.20 3.59 7.32 0.00 -1.26 -0.40 105.19 115.56 2c1o n GLY 66 Ca -0.04 -1.44 -0.06 0.00 0.00 0.00 0.00 46.02 44.48 2c1o n GLY 66 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2c1o s SER 67 N 0.00 -0.92 0.00 1.61 0.15 0.22 -4.97 113.70 109.79 2c1o s SER 67 Ca 0.00 1.45 0.00 0.00 0.70 0.00 0.00 55.95 58.10 2c1o s SER 67 Cb 0.00 1.55 0.00 0.00 -1.71 0.00 0.00 66.02 65.86 2c1o s SER 67 CO 0.00 -0.23 0.00 0.61 1.20 0.00 0.00 173.24 174.82 2c1o n GLY 68 N 4.64 1.42 0.00 9.45 0.00 -1.26 -2.91 105.19 116.54 2c1o n GLY 68 Ca -0.18 0.35 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2c1o n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2c1o n THR 69 N 0.00 0.00 -3.92 2.61 -2.24 -1.26 -4.30 114.28 105.17 2c1o n THR 69 Ca 0.00 0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.43 2c1o n THR 69 Cb 0.00 0.09 -0.10 0.00 -2.10 0.00 0.00 70.33 68.22 2c1o n THR 69 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2c1o s ASP 70 N -1.86 5.68 0.02 3.42 1.11 -1.14 -0.92 116.67 122.98 2c1o s ASP 70 Ca 0.00 0.07 -0.02 0.00 0.18 0.00 0.00 52.55 52.78 2c1o s ASP 70 Cb 0.00 -1.99 -0.02 0.00 1.07 0.00 0.00 42.92 41.98 2c1o s ASP 70 CO 0.00 0.14 0.01 -0.36 1.18 0.00 0.00 175.17 176.14 2c1o s PHE 71 N 0.59 0.25 0.00 4.23 0.08 -0.44 -0.61 117.98 122.08 2c1o s PHE 71 Ca 0.04 -0.53 -0.01 0.00 0.12 0.00 0.00 56.93 56.55 2c1o s PHE 71 Cb -0.13 -0.19 -0.01 0.00 -0.57 0.00 0.00 43.02 42.13 2c1o s PHE 71 CO 0.01 -0.24 0.01 0.99 -0.10 0.00 0.00 175.22 175.89 2c1o s THR 72 N -1.85 0.05 -0.09 0.64 2.01 0.46 -1.20 115.64 115.67 2c1o s THR 72 Ca -0.12 -0.41 0.03 0.00 0.31 0.00 0.00 61.69 61.50 2c1o s THR 72 Cb -0.07 -0.16 -0.01 0.00 0.01 0.00 0.00 72.50 72.27 2c1o s THR 72 CO -0.02 -0.23 -0.19 -0.22 -0.69 0.00 0.00 174.62 173.27 2c1o s LEU 73 N -0.68 2.38 0.10 4.42 2.96 -0.72 -1.84 118.68 125.30 2c1o s LEU 73 Ca -0.07 -0.42 0.06 0.00 -0.22 0.00 0.00 54.13 53.48 2c1o s LEU 73 Cb -0.05 -1.48 -0.03 0.00 0.50 0.00 0.00 46.19 45.13 2c1o s LEU 73 CO -0.00 0.22 -0.15 -0.54 -1.32 0.00 0.00 176.35 174.56 2c1o s LYS 74 N 0.01 0.96 -0.15 1.98 1.02 -0.38 -1.03 119.74 122.14 2c1o s LYS 74 Ca -0.07 -1.12 -0.01 0.00 0.02 0.00 0.00 55.97 54.79 2c1o s LYS 74 Cb -0.15 -0.93 0.04 0.00 -0.52 0.00 0.00 37.83 36.28 2c1o s LYS 74 CO 0.05 0.19 -0.03 0.42 -0.92 0.00 0.00 175.35 175.07 2c1o s ILE 75 N -1.70 0.86 0.35 2.17 1.01 0.40 -0.87 121.20 123.41 2c1o s ILE 75 Ca 0.04 -0.47 0.05 0.00 0.00 0.00 0.00 60.65 60.27 2c1o s ILE 75 Cb -0.07 -1.09 0.29 0.00 0.01 0.00 0.00 42.46 41.59 2c1o s ILE 75 CO 0.03 0.10 1.95 0.77 0.00 0.00 0.00 174.94 177.78 2c1o h SER 76 N 8.18 0.72 -1.38 3.58 4.64 -1.47 0.28 113.55 128.11 2c1o h SER 76 Ca -0.22 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.00 2c1o h SER 76 Cb 1.12 -0.15 -0.25 0.00 -0.31 0.00 0.00 62.40 62.81 2c1o h SER 76 CO 0.36 0.46 -0.48 0.00 -0.87 0.00 0.00 176.83 176.31 2c1o s ARG 77 N -5.73 0.53 0.05 4.77 1.70 -1.25 -3.18 118.95 115.84 2c1o s ARG 77 Ca -0.10 0.17 -0.36 0.00 -0.47 0.00 0.00 55.73 54.97 2c1o s ARG 77 Cb 0.19 -0.08 -0.15 0.00 -0.57 0.00 0.00 34.95 34.35 2c1o s ARG 77 CO 0.78 -1.07 1.55 0.28 -1.08 0.00 0.00 175.30 175.76 2c1o n VAL 78 N 5.19 0.12 -4.22 4.99 0.31 0.44 -4.55 118.33 120.60 2c1o n VAL 78 Ca 0.04 -0.02 -0.30 0.00 -0.01 0.00 0.00 64.34 64.06 2c1o n VAL 78 Cb 0.52 -1.30 -0.10 0.00 -0.91 0.00 0.00 33.84 32.05 2c1o n VAL 78 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 2c1o s GLU 79 N 1.49 2.14 0.21 5.55 2.02 -1.26 0.35 118.70 129.19 2c1o s GLU 79 Ca 0.85 -1.03 -0.17 0.00 0.02 0.00 0.00 54.97 54.64 2c1o s GLU 79 Cb -0.82 -2.31 0.20 0.00 0.10 0.00 0.00 34.13 31.30 2c1o s GLU 79 CO 0.46 0.50 1.41 0.00 0.02 0.00 0.00 175.26 177.66 2c1o n ALA 80 N 0.65 -0.15 0.24 5.21 0.00 -1.26 0.42 120.51 125.62 2c1o n ALA 80 Ca -0.13 0.90 0.12 0.00 0.00 0.00 0.00 53.44 54.33 2c1o n ALA 80 Cb 0.52 -0.39 0.66 0.00 0.00 0.00 0.00 19.45 20.25 2c1o n ALA 80 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2c1o h GLU 81 N 0.00 0.00 0.00 0.00 3.07 -2.02 -0.82 114.58 114.81 2c1o h GLU 81 Ca 0.31 0.00 -0.08 0.00 -0.50 0.00 0.00 59.36 59.09 2c1o h GLU 81 Cb 0.53 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.43 2c1o h GLU 81 CO -0.90 0.00 -0.38 -0.44 -1.40 0.00 0.00 179.01 175.89 2c1o h ASP 82 N 0.00 0.00 -2.68 1.42 3.32 -0.44 -3.46 116.42 114.58 2c1o h ASP 82 Ca 0.00 0.00 -0.59 0.00 0.02 0.00 0.00 57.03 56.46 2c1o h ASP 82 Cb 0.39 0.00 0.09 0.00 0.22 0.00 0.00 39.33 40.03 2c1o h ASP 82 CO 0.00 0.38 0.48 0.18 -1.72 0.00 0.00 179.24 178.56 2c1o n LEU 83 N -3.27 2.82 0.00 1.55 4.77 -0.32 -4.82 117.00 117.73 2c1o n LEU 83 Ca 0.02 1.16 0.00 0.00 -0.03 0.00 0.00 56.01 57.16 2c1o n LEU 83 Cb 0.63 -1.39 0.00 0.00 -2.33 0.00 0.00 43.42 40.33 2c1o n LEU 83 CO 0.38 -0.71 0.00 0.61 -1.33 0.00 0.00 177.39 176.34 2c1o n GLY 84 N 1.73 0.07 3.49 -0.72 0.00 -1.26 -4.60 105.19 103.91 2c1o n GLY 84 Ca 0.10 -1.34 -0.34 0.00 0.00 0.00 0.00 46.02 44.44 2c1o n GLY 84 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2c1o s ILE 85 N -3.27 4.06 -0.18 -0.61 1.01 -1.01 -0.07 121.20 121.13 2c1o s ILE 85 Ca 0.00 -0.29 -0.09 0.00 0.00 0.00 0.00 60.65 60.27 2c1o s ILE 85 Cb 0.00 -2.81 -0.05 0.00 0.01 0.00 0.00 42.46 39.61 2c1o s ILE 85 CO 0.00 0.46 0.12 -0.31 0.00 0.00 0.00 174.94 175.21 2c1o s TYR 86 N 0.67 3.41 0.03 3.97 1.51 0.14 -1.38 117.35 125.70 2c1o s TYR 86 Ca -0.00 0.32 0.06 0.00 -1.01 0.00 0.00 57.07 56.44 2c1o s TYR 86 Cb -0.14 -2.11 -0.03 0.00 -0.11 0.00 0.00 41.96 39.57 2c1o s TYR 86 CO 0.02 0.34 -0.15 0.71 -1.11 0.00 0.00 175.55 175.37 2c1o s TYR 87 N 0.12 2.65 -0.08 2.71 1.51 0.74 -0.57 117.35 124.43 2c1o s TYR 87 Ca 0.08 -0.20 -0.00 0.00 -1.01 0.00 0.00 57.07 55.95 2c1o s TYR 87 Cb -0.11 -1.50 -0.03 0.00 -0.11 0.00 0.00 41.96 40.20 2c1o s TYR 87 CO -0.01 0.29 -0.06 0.00 -1.11 0.00 0.00 175.55 174.66 2c1o s VAL 89 N -0.65 -0.02 0.03 0.00 0.11 -0.64 -1.05 120.40 118.18 2c1o s VAL 89 Ca 0.10 0.06 0.05 0.00 -2.93 0.00 0.00 61.98 59.27 2c1o s VAL 89 Cb -0.12 -0.36 -0.03 0.00 -1.53 0.00 0.00 36.38 34.34 2c1o s VAL 89 CO 0.02 0.03 -0.12 0.00 -3.33 0.00 0.00 175.10 171.69 2c1o s GLN 90 N 0.62 2.28 0.00 1.54 1.03 -0.31 -1.68 119.66 123.15 2c1o s GLN 90 Ca -0.04 -0.88 0.00 0.00 0.04 0.00 0.00 55.36 54.48 2c1o s GLN 90 Cb -0.05 -2.33 0.00 0.00 0.03 0.00 0.00 33.01 30.65 2c1o s GLN 90 CO -0.04 0.56 0.57 0.41 -2.54 0.00 0.00 175.29 174.26 2c1o n GLY 91 N 1.44 0.10 0.11 2.60 0.00 -1.02 -2.47 105.19 105.95 2c1o n GLY 91 Ca -0.15 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.81 2c1o n GLY 91 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2c1o h SER 92 N 0.00 0.10 -2.85 1.61 0.02 -1.96 -3.45 113.55 107.02 2c1o h SER 92 Ca 0.00 -0.08 -0.60 0.00 -0.84 0.00 0.00 61.79 60.27 2c1o h SER 92 Cb 0.47 -0.03 -0.10 0.00 0.14 0.00 0.00 62.40 62.87 2c1o h SER 92 CO 0.00 0.90 -0.64 -1.00 -1.14 0.00 0.00 176.83 174.94 2c1o s HIS 93 N -3.16 2.90 -0.07 3.45 3.76 -1.26 -5.03 115.29 115.88 2c1o s HIS 93 Ca -0.01 -0.11 0.04 0.00 -0.15 0.00 0.00 55.06 54.83 2c1o s HIS 93 Cb 0.11 -1.41 -0.02 0.00 1.11 0.00 0.00 32.58 32.38 2c1o s HIS 93 CO 0.81 0.52 -0.20 0.12 -0.85 0.00 0.00 174.74 175.14 2c1o s PHE 94 N -1.73 2.59 0.64 1.40 2.19 -1.26 -3.25 117.98 118.56 2c1o s PHE 94 Ca 0.28 -0.54 -0.11 0.00 0.33 0.00 0.00 56.93 56.89 2c1o s PHE 94 Cb -0.09 -1.65 -0.03 0.00 -1.31 0.00 0.00 43.02 39.93 2c1o s PHE 94 CO 0.19 -0.10 1.04 -1.25 1.83 0.00 0.00 175.22 176.94 2c1o s PRO 95 N -0.23 3.42 0.57 10.12 0.04 -1.26 -4.90 135.00 142.76 2c1o s PRO 95 Ca -0.00 0.71 -0.21 0.00 0.04 0.00 0.00 61.00 61.53 2c1o s PRO 95 Cb -0.13 -2.06 -0.04 0.00 0.04 0.00 0.00 34.50 32.30 2c1o s PRO 95 CO 0.03 -0.69 1.36 -1.25 0.04 0.00 0.00 177.00 176.49 2c1o s PRO 96 N -5.20 3.01 0.04 0.56 0.04 -1.20 -4.83 135.00 127.41 2c1o s PRO 96 Ca 0.56 2.23 0.01 0.00 0.04 0.00 0.00 61.00 63.84 2c1o s PRO 96 Cb -0.11 -2.18 -0.03 0.00 0.04 0.00 0.00 34.50 32.22 2c1o s PRO 96 CO 0.54 -1.29 -0.06 0.95 0.04 0.00 0.00 177.00 177.18 2c1o s THR 97 N -1.31 0.39 0.31 1.26 -4.23 -1.03 -4.95 115.64 106.08 2c1o s THR 97 Ca 0.74 -1.14 0.07 0.00 -1.18 0.00 0.00 61.69 60.19 2c1o s THR 97 Cb -0.40 -0.63 -0.03 0.00 1.34 0.00 0.00 72.50 72.77 2c1o s THR 97 CO 0.47 -0.50 0.26 -0.36 -0.54 0.00 0.00 174.62 173.95 2c1o s PHE 98 N -1.75 2.94 0.46 3.99 0.40 -1.26 -1.16 117.98 121.61 2c1o s PHE 98 Ca -0.09 -0.26 0.03 0.00 -0.60 0.00 0.00 56.93 56.01 2c1o s PHE 98 Cb -0.08 -1.68 0.01 0.00 0.51 0.00 0.00 43.02 41.78 2c1o s PHE 98 CO -0.01 0.28 0.66 0.20 0.70 0.00 0.00 175.22 177.05 2c1o s GLY 99 N -3.95 1.71 0.37 4.36 0.00 -0.22 -4.39 107.32 105.22 2c1o s GLY 99 Ca 0.39 -1.30 0.25 0.00 0.00 0.00 0.00 44.72 44.06 2c1o s GLY 99 CO 0.26 -1.10 1.78 0.00 0.00 0.00 0.00 173.10 174.04 2c1o h ALA 100 N 0.40 1.00 0.00 3.20 0.00 -1.91 -3.42 119.26 118.52 2c1o h ALA 100 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2c1o h ALA 100 Cb 1.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2c1o h ALA 100 CO 0.53 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.19 2c1o n GLY 101 N -1.11 0.92 3.23 0.00 0.00 -1.26 -5.01 105.19 101.97 2c1o n GLY 101 Ca -0.01 -1.59 -0.33 0.00 0.00 0.00 0.00 46.02 44.09 2c1o n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2c1o s THR 102 N -2.21 2.34 -0.22 2.61 2.01 0.27 -4.74 115.64 115.69 2c1o s THR 102 Ca 0.00 -0.90 -0.13 0.00 0.31 0.00 0.00 61.69 60.98 2c1o s THR 102 Cb 0.00 -1.94 -0.05 0.00 0.01 0.00 0.00 72.50 70.52 2c1o s THR 102 CO 0.00 0.54 0.25 -0.75 -0.69 0.00 0.00 174.62 173.97 2c1o s LYS 103 N 0.63 4.12 0.12 4.92 2.20 -0.09 0.23 119.74 131.87 2c1o s LYS 103 Ca -0.10 -0.08 -0.26 0.00 -0.36 0.00 0.00 55.97 55.16 2c1o s LYS 103 Cb -0.16 -3.53 -0.07 0.00 -1.51 0.00 0.00 37.83 32.56 2c1o s LYS 103 CO 0.03 0.04 0.82 -0.51 -0.36 0.00 0.00 175.35 175.37 2c1o s LEU 104 N 1.10 4.53 -0.01 5.43 1.43 0.89 0.78 118.68 132.83 2c1o s LEU 104 Ca 0.12 1.62 -0.03 0.00 -1.03 0.00 0.00 54.13 54.81 2c1o s LEU 104 Cb -0.14 -3.35 -0.00 0.00 0.03 0.00 0.00 46.19 42.73 2c1o s LEU 104 CO 0.05 0.08 0.07 -0.70 0.23 0.00 0.00 176.35 176.08 2c1o s GLU 105 N -0.52 0.26 -0.01 1.70 2.12 0.22 -4.20 118.70 118.28 2c1o s GLU 105 Ca 0.39 -0.22 -0.30 0.00 0.36 0.00 0.00 54.97 55.21 2c1o s GLU 105 Cb -0.22 0.11 -0.03 0.00 0.26 0.00 0.00 34.13 34.24 2c1o s GLU 105 CO 0.26 -0.05 1.06 -0.51 -0.54 0.00 0.00 175.26 175.49 2c1o s LEU 106 N -0.74 4.34 0.71 2.70 1.02 -1.26 -0.42 118.68 125.03 2c1o s LEU 106 Ca -0.08 1.75 -0.11 0.00 0.02 0.00 0.00 54.13 55.71 2c1o s LEU 106 Cb -0.05 -3.57 0.02 0.00 0.02 0.00 0.00 46.19 42.61 2c1o s LEU 106 CO 0.00 -0.38 1.07 -0.75 0.02 0.00 0.00 176.35 176.31 2c1o s LYS 107 N 1.32 2.78 0.00 1.70 2.20 -0.82 -4.86 119.74 122.05 2c1o s LYS 107 Ca 0.54 0.89 0.00 0.00 -0.36 0.00 0.00 55.97 57.03 2c1o s LYS 107 Cb -0.23 -1.98 0.00 0.00 -1.51 0.00 0.00 37.83 34.11 2c1o s LYS 107 CO 0.26 -1.19 0.00 2.89 -0.36 0.00 0.00 175.35 176.95 2c1o n ARG 108 N -3.18 0.00 -3.47 4.03 1.85 -1.26 -5.00 116.66 109.62 2c1o n ARG 108 Ca 0.07 0.00 -0.38 0.00 -1.00 0.00 0.00 57.85 56.54 2c1o n ARG 108 Cb 0.54 0.00 -0.06 0.00 -1.05 0.00 0.00 32.46 31.89 2c1o n ARG 108 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2c1o s ALA 109 N -1.00 3.66 0.31 2.89 0.00 -1.26 -5.01 121.76 121.36 2c1o s ALA 109 Ca 0.00 -0.21 -0.27 0.00 0.00 0.00 0.00 51.96 51.48 2c1o s ALA 109 Cb 0.00 -2.43 -0.14 0.00 0.00 0.00 0.00 23.12 20.55 2c1o s ALA 109 CO 0.00 0.41 0.89 -0.25 0.00 0.00 0.00 175.76 176.81 2c1o n ASP 110 N 2.09 0.69 -3.70 0.00 10.43 -1.26 -4.82 116.55 119.98 2c1o n ASP 110 Ca -0.13 1.12 -0.16 0.00 2.57 0.00 0.00 54.79 58.19 2c1o n ASP 110 Cb 0.52 -1.23 -0.15 0.00 1.84 0.00 0.00 41.12 42.09 2c1o n ASP 110 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2c1o s ALA 111 N -1.14 -0.16 0.77 2.24 0.00 0.19 -4.93 121.76 118.73 2c1o s ALA 111 Ca 0.60 0.57 -0.13 0.00 0.00 0.00 0.00 51.96 53.00 2c1o s ALA 111 Cb -0.69 -0.66 0.06 0.00 0.00 0.00 0.00 23.12 21.83 2c1o s ALA 111 CO 0.59 -0.40 1.15 0.00 0.00 0.00 0.00 175.76 177.09 2c1o s ALA 112 N 1.85 2.05 0.23 0.00 0.00 -1.26 -1.75 121.76 122.89 2c1o s ALA 112 Ca -0.01 0.61 -0.04 0.00 0.00 0.00 0.00 51.96 52.52 2c1o s ALA 112 Cb -0.12 -3.39 -0.05 0.00 0.00 0.00 0.00 23.12 19.56 2c1o s ALA 112 CO -0.06 -1.96 0.47 -1.25 0.00 0.00 0.00 175.76 172.96 2c1o s PRO 113 N -4.35 3.60 -0.01 0.00 0.04 -1.26 -4.47 135.00 128.56 2c1o s PRO 113 Ca 0.68 -0.11 -0.13 0.00 0.04 0.00 0.00 61.00 61.48 2c1o s PRO 113 Cb -0.23 -2.74 -0.05 0.00 0.04 0.00 0.00 34.50 31.51 2c1o s PRO 113 CO 0.50 0.32 0.37 0.99 0.04 0.00 0.00 177.00 179.23 2c1o s THR 114 N -1.93 5.10 -0.03 1.26 2.01 -0.76 -4.88 115.64 116.41 2c1o s THR 114 Ca 0.42 0.72 0.04 0.00 0.31 0.00 0.00 61.69 63.17 2c1o s THR 114 Cb -0.11 -3.67 -0.00 0.00 0.01 0.00 0.00 72.50 68.73 2c1o s THR 114 CO 0.28 0.56 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.94 2c1o s VAL 115 N -1.11 1.14 -0.03 3.82 1.01 -1.26 -1.55 120.40 122.43 2c1o s VAL 115 Ca 0.24 -0.57 -0.00 0.00 0.00 0.00 0.00 61.98 61.65 2c1o s VAL 115 Cb -0.16 -0.99 0.03 0.00 0.00 0.00 0.00 36.38 35.26 2c1o s VAL 115 CO 0.13 0.34 0.01 -0.44 0.00 0.00 0.00 175.10 175.13 2c1o s SER 116 N 0.05 0.62 -0.08 3.32 0.01 -0.96 -4.97 113.70 111.69 2c1o s SER 116 Ca -0.02 -0.01 -0.01 0.00 1.31 0.00 0.00 55.95 57.22 2c1o s SER 116 Cb -0.10 -0.22 -0.03 0.00 0.21 0.00 0.00 66.02 65.88 2c1o s SER 116 CO 0.01 -0.13 -0.03 -0.51 0.41 0.00 0.00 173.24 172.99 2c1o s ILE 117 N 1.29 4.07 -0.14 1.44 2.07 -1.26 -1.47 121.20 127.21 2c1o s ILE 117 Ca -0.06 -0.34 0.01 0.00 -1.41 0.00 0.00 60.65 58.85 2c1o s ILE 117 Cb -0.13 -2.69 0.02 0.00 0.13 0.00 0.00 42.46 39.79 2c1o s ILE 117 CO -0.02 0.60 -0.14 -0.36 -1.91 0.00 0.00 174.94 173.11 2c1o s PHE 118 N -0.84 2.06 0.67 3.50 0.40 0.21 -4.98 117.98 118.99 2c1o s PHE 118 Ca 0.13 -1.10 -0.15 0.00 -0.60 0.00 0.00 56.93 55.20 2c1o s PHE 118 Cb -0.11 -1.52 0.00 0.00 0.51 0.00 0.00 43.02 41.90 2c1o s PHE 118 CO 0.02 -0.61 1.12 -1.25 0.70 0.00 0.00 175.22 175.20 2c1o s PRO 119 N 1.38 2.74 0.61 0.24 0.04 -1.26 -1.66 135.00 137.09 2c1o s PRO 119 Ca 0.02 1.41 -0.18 0.00 0.04 0.00 0.00 61.00 62.29 2c1o s PRO 119 Cb -0.13 -1.94 -0.07 0.00 0.04 0.00 0.00 34.50 32.40 2c1o s PRO 119 CO -0.08 -1.30 0.65 -2.30 0.04 0.00 0.00 177.00 174.00 2c1o n PRO 120 N -2.47 0.57 -2.78 0.56 -0.02 -1.18 -4.86 135.00 124.81 2c1o n PRO 120 Ca 0.10 0.23 -0.40 0.00 -2.02 0.00 0.00 63.50 61.41 2c1o n PRO 120 Cb 0.52 -1.85 -0.06 0.00 -0.02 0.00 0.00 33.50 32.09 2c1o n PRO 120 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2c1o s SER 121 N -1.26 7.58 0.21 2.55 0.15 -1.26 -4.94 113.70 116.74 2c1o s SER 121 Ca 0.70 1.88 -0.10 0.00 0.70 0.00 0.00 55.95 59.13 2c1o s SER 121 Cb -0.42 -2.59 0.17 0.00 -1.71 0.00 0.00 66.02 61.48 2c1o s SER 121 CO 0.53 0.12 1.88 0.77 1.20 0.00 0.00 173.24 177.74 2c1o h SER 122 N 4.45 0.87 -0.89 5.45 4.64 -1.97 0.30 113.55 126.40 2c1o h SER 122 Ca -0.45 -0.02 0.17 0.00 -0.47 0.00 0.00 61.79 61.03 2c1o h SER 122 Cb 1.20 -0.21 -0.07 0.00 -0.31 0.00 0.00 62.40 63.01 2c1o h SER 122 CO 0.68 0.63 0.58 -0.33 -0.87 0.00 0.00 176.83 177.52 2c1o h GLU 123 N 1.03 0.54 -0.04 4.77 5.08 -1.99 0.37 114.58 124.35 2c1o h GLU 123 Ca 0.29 -0.03 -0.16 0.00 -1.00 0.00 0.00 59.36 58.46 2c1o h GLU 123 Cb -0.10 -0.12 0.01 0.00 0.50 0.00 0.00 28.75 29.04 2c1o h GLU 123 CO -0.07 0.36 -0.60 0.37 -1.00 0.00 0.00 179.01 178.07 2c1o h GLN 124 N 0.56 0.47 -0.44 2.33 4.15 -1.00 -3.21 115.11 117.98 2c1o h GLN 124 Ca 0.46 -0.46 0.07 0.00 0.77 0.00 0.00 58.65 59.50 2c1o h GLN 124 Cb 0.93 0.12 -0.06 0.00 0.21 0.00 0.00 27.48 28.68 2c1o h GLN 124 CO -0.20 1.10 0.09 -0.07 -1.93 0.00 0.00 178.83 177.82 2c1o h LEU 125 N 0.01 0.01 -1.49 -2.39 3.38 0.24 0.81 115.31 115.89 2c1o h LEU 125 Ca -0.06 0.08 0.25 0.00 0.09 0.00 0.00 57.88 58.23 2c1o h LEU 125 Cb 1.28 0.10 -0.08 0.00 0.09 0.00 0.00 40.66 42.05 2c1o h LEU 125 CO 0.12 0.04 0.66 0.74 0.09 0.00 0.00 178.44 180.09 2c1o h THR 126 N 0.23 0.57 -0.04 0.22 2.02 -0.48 1.81 112.91 117.23 2c1o h THR 126 Ca 0.22 -0.12 0.00 0.00 0.77 0.00 0.00 66.41 67.28 2c1o h THR 126 Cb 0.27 0.18 0.00 0.00 -1.74 0.00 0.00 68.15 66.86 2c1o h THR 126 CO -0.28 0.06 0.00 -0.24 0.37 0.00 0.00 175.52 175.43 2c1o n SER 127 N -4.54 0.66 0.00 4.18 2.88 0.25 -4.92 113.62 112.13 2c1o n SER 127 Ca 0.23 -1.38 0.00 0.00 -1.33 0.00 0.00 58.87 56.39 2c1o n SER 127 Cb 0.85 -0.02 0.00 0.00 -0.75 0.00 0.00 64.21 64.29 2c1o n SER 127 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2c1o n GLY 128 N 1.00 3.29 4.01 0.46 0.00 0.61 -5.05 105.19 109.52 2c1o n GLY 128 Ca 0.18 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.98 2c1o n GLY 128 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2c1o s GLY 129 N -2.53 1.75 -0.30 -0.02 0.00 -1.15 -0.41 107.32 104.66 2c1o s GLY 129 Ca 0.00 -1.90 -0.08 0.00 0.00 0.00 0.00 44.72 42.74 2c1o s GLY 129 CO 0.00 -1.37 0.79 0.00 0.00 0.00 0.00 173.10 172.52 2c1o s ALA 130 N -2.96 -2.59 -0.06 3.20 0.00 -0.63 -3.09 121.76 115.64 2c1o s ALA 130 Ca 0.65 1.88 0.06 0.00 0.00 0.00 0.00 51.96 54.54 2c1o s ALA 130 Cb -0.05 -2.16 -0.01 0.00 0.00 0.00 0.00 23.12 20.90 2c1o s ALA 130 CO 0.42 -1.22 -0.25 -1.12 0.00 0.00 0.00 175.76 173.60 2c1o s SER 131 N 2.81 3.01 -0.17 0.00 0.01 -1.26 0.09 113.70 118.19 2c1o s SER 131 Ca 0.06 -0.50 -0.07 0.00 1.31 0.00 0.00 55.95 56.76 2c1o s SER 131 Cb -0.12 -0.81 -0.04 0.00 0.21 0.00 0.00 66.02 65.27 2c1o s SER 131 CO -0.18 0.24 0.04 0.68 0.41 0.00 0.00 173.24 174.44 2c1o s VAL 132 N -0.17 4.64 0.00 3.43 -7.23 0.76 -3.12 120.40 118.70 2c1o s VAL 132 Ca -0.03 -0.09 0.05 0.00 -1.81 0.00 0.00 61.98 60.09 2c1o s VAL 132 Cb -0.13 -3.08 -0.03 0.00 0.56 0.00 0.00 36.38 33.70 2c1o s VAL 132 CO 0.03 0.47 -0.13 -0.69 -0.31 0.00 0.00 175.10 174.48 2c1o s VAL 133 N 0.32 3.20 -0.03 1.32 1.01 -0.66 -0.94 120.40 124.61 2c1o s VAL 133 Ca 0.02 -0.89 0.02 0.00 0.00 0.00 0.00 61.98 61.13 2c1o s VAL 133 Cb -0.13 -2.34 0.01 0.00 0.00 0.00 0.00 36.38 33.92 2c1o s VAL 133 CO 0.01 0.43 -0.09 0.00 0.00 0.00 0.00 175.10 175.45 2c1o s PHE 135 N 0.31 2.67 -0.43 0.00 0.08 -0.54 -0.94 117.98 119.13 2c1o s PHE 135 Ca -0.05 -0.97 0.04 0.00 0.12 0.00 0.00 56.93 56.06 2c1o s PHE 135 Cb -0.10 -1.78 0.11 0.00 -0.57 0.00 0.00 43.02 40.69 2c1o s PHE 135 CO 0.01 -0.39 0.15 -0.51 -0.10 0.00 0.00 175.22 174.38 2c1o s LEU 136 N 0.45 4.57 0.27 -0.37 1.02 0.27 -2.28 118.68 122.62 2c1o s LEU 136 Ca -0.14 -2.56 0.04 0.00 0.02 0.00 0.00 54.13 51.49 2c1o s LEU 136 Cb -0.17 -1.64 -0.03 0.00 0.02 0.00 0.00 46.19 44.37 2c1o s LEU 136 CO 0.06 -0.31 0.41 0.20 0.02 0.00 0.00 176.35 176.73 2c1o s ASN 137 N 0.36 6.31 -1.37 2.29 0.01 -0.59 -0.78 114.94 121.16 2c1o s ASN 137 Ca 0.14 0.18 -0.16 0.00 -0.71 0.00 0.00 52.86 52.30 2c1o s ASN 137 Cb -0.22 -1.90 0.02 0.00 0.41 0.00 0.00 41.25 39.56 2c1o s ASN 137 CO -0.04 -0.14 0.31 0.59 -1.51 0.00 0.00 177.10 176.31 2c1o n ASN 138 N -1.52 -1.33 -4.69 -1.22 4.13 -0.95 -1.83 115.26 107.85 2c1o n ASN 138 Ca -0.08 -1.27 -0.23 0.00 1.68 0.00 0.00 54.58 54.68 2c1o n ASN 138 Cb 0.57 -1.56 -0.07 0.00 -1.54 0.00 0.00 39.78 37.18 2c1o n ASN 138 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 2c1o s PHE 139 N -3.99 2.72 -0.28 3.10 -0.12 0.88 -4.65 117.98 115.64 2c1o s PHE 139 Ca 0.23 -0.30 -0.24 0.00 -0.05 0.00 0.00 56.93 56.56 2c1o s PHE 139 Cb -0.13 -1.43 0.10 0.00 -0.63 0.00 0.00 43.02 40.94 2c1o s PHE 139 CO 0.97 0.48 0.90 -0.47 -0.05 0.00 0.00 175.22 177.05 2c1o s TYR 140 N -2.37 -0.62 0.64 3.49 6.14 -0.71 0.92 117.35 124.84 2c1o s TYR 140 Ca 0.35 1.47 -0.16 0.00 0.64 0.00 0.00 57.07 59.37 2c1o s TYR 140 Cb -0.04 0.34 -0.01 0.00 0.42 0.00 0.00 41.96 42.67 2c1o s TYR 140 CO 0.21 -0.30 1.13 -1.25 0.64 0.00 0.00 175.55 175.99 2c1o s PRO 141 N 0.40 2.85 0.44 4.97 0.04 -1.26 0.53 135.00 142.97 2c1o s PRO 141 Ca 0.01 1.52 0.30 0.00 0.04 0.00 0.00 61.00 62.87 2c1o s PRO 141 Cb -0.05 -1.95 1.40 0.00 0.04 0.00 0.00 34.50 33.95 2c1o s PRO 141 CO -0.05 -1.24 1.65 -0.22 0.04 0.00 0.00 177.00 177.19 2c1o h LYS 142 N 0.30 0.12 -6.22 4.56 3.64 -1.97 -3.41 116.57 113.60 2c1o h LYS 142 Ca -0.48 -0.01 -0.56 0.00 -1.27 0.00 0.00 60.65 58.33 2c1o h LYS 142 Cb 1.26 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 33.05 2c1o h LYS 142 CO 0.54 0.08 1.27 0.34 -2.27 0.00 0.00 179.45 179.40 2c1o s ASP 143 N -4.60 6.13 0.05 4.20 2.15 -1.26 -4.98 116.67 118.37 2c1o s ASP 143 Ca -0.07 2.02 -0.07 0.00 0.43 0.00 0.00 52.55 54.86 2c1o s ASP 143 Cb 0.29 -2.53 -0.01 0.00 -0.30 0.00 0.00 42.92 40.37 2c1o s ASP 143 CO 0.82 -1.40 0.13 -0.51 -0.17 0.00 0.00 175.17 174.04 2c1o s ILE 144 N 5.88 0.14 -0.20 4.11 2.07 -1.26 -4.63 121.20 127.30 2c1o s ILE 144 Ca 0.85 -1.13 -0.01 0.00 -1.41 0.00 0.00 60.65 58.95 2c1o s ILE 144 Cb -0.33 -1.05 0.06 0.00 0.13 0.00 0.00 42.46 41.26 2c1o s ILE 144 CO 0.35 -0.62 -0.02 0.21 -1.91 0.00 0.00 174.94 172.95 2c1o s ASN 145 N -2.35 3.21 -0.07 4.50 3.04 -0.74 -4.99 114.94 117.53 2c1o s ASN 145 Ca -0.02 -0.90 0.02 0.00 0.04 0.00 0.00 52.86 52.00 2c1o s ASN 145 Cb 0.01 -0.87 -0.02 0.00 -1.54 0.00 0.00 41.25 38.83 2c1o s ASN 145 CO -0.06 -0.25 -0.13 -0.69 -3.04 0.00 0.00 177.10 172.92 2c1o s VAL 146 N 1.64 3.13 -0.01 -5.21 1.01 -1.26 -0.11 120.40 119.59 2c1o s VAL 146 Ca -0.02 -0.68 0.01 0.00 0.00 0.00 0.00 61.98 61.29 2c1o s VAL 146 Cb -0.17 -2.25 0.00 0.00 0.00 0.00 0.00 36.38 33.96 2c1o s VAL 146 CO -0.07 0.57 -0.04 -0.54 0.00 0.00 0.00 175.10 175.03 2c1o s LYS 147 N -0.43 0.37 -0.16 2.72 1.02 0.51 -5.01 119.74 118.76 2c1o s LYS 147 Ca 0.05 -0.11 -0.17 0.00 0.02 0.00 0.00 55.97 55.77 2c1o s LYS 147 Cb -0.12 -0.39 -0.04 0.00 -0.52 0.00 0.00 37.83 36.76 2c1o s LYS 147 CO 0.02 0.04 0.42 -1.58 -0.92 0.00 0.00 175.35 173.33 2c1o s TRP 148 N 0.15 3.44 -0.26 3.18 0.52 -1.26 -1.17 118.94 123.54 2c1o s TRP 148 Ca -0.01 0.73 -0.00 0.00 0.02 0.00 0.00 56.10 56.84 2c1o s TRP 148 Cb -0.05 -2.52 0.04 0.00 -1.15 0.00 0.00 33.47 29.80 2c1o s TRP 148 CO -0.00 0.09 -0.07 0.15 0.02 0.00 0.00 176.95 177.14 2c1o s LYS 149 N 0.93 2.56 -0.22 4.98 1.02 -0.44 -1.73 119.74 126.85 2c1o s LYS 149 Ca 0.22 -1.15 -0.16 0.00 0.02 0.00 0.00 55.97 54.90 2c1o s LYS 149 Cb -0.15 -2.97 -0.04 0.00 -0.52 0.00 0.00 37.83 34.15 2c1o s LYS 149 CO 0.08 -0.49 0.40 0.42 -0.92 0.00 0.00 175.35 174.84 2c1o s ILE 150 N 1.24 5.18 0.00 2.17 1.01 -0.23 -0.53 121.20 130.04 2c1o s ILE 150 Ca -0.04 0.68 0.00 0.00 0.00 0.00 0.00 60.65 61.30 2c1o s ILE 150 Cb -0.18 -3.73 0.00 0.00 0.01 0.00 0.00 42.46 38.56 2c1o s ILE 150 CO -0.04 0.22 0.00 0.47 0.00 0.00 0.00 174.94 175.58 2c1o n ASP 151 N 4.76 0.00 0.00 3.58 8.00 0.34 -3.27 116.55 129.96 2c1o n ASP 151 Ca -0.08 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.42 2c1o n ASP 151 Cb 0.51 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.61 2c1o n ASP 151 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2c1o n GLY 152 N 0.00 -0.21 3.49 0.44 0.00 -1.26 -4.87 105.19 102.78 2c1o n GLY 152 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 2c1o n GLY 152 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2c1o s SER 153 N -1.00 0.45 0.47 1.61 1.04 -1.20 -4.86 113.70 110.21 2c1o s SER 153 Ca 0.00 0.91 -0.13 0.00 0.48 0.00 0.00 55.95 57.22 2c1o s SER 153 Cb 0.00 -1.34 -0.07 0.00 0.10 0.00 0.00 66.02 64.71 2c1o s SER 153 CO 0.00 -4.44 0.88 -0.70 0.98 0.00 0.00 173.24 169.95 2c1o s GLU 154 N -5.08 3.82 0.09 4.02 2.12 -1.26 -1.07 118.70 121.34 2c1o s GLU 154 Ca 0.69 0.67 -0.14 0.00 0.36 0.00 0.00 54.97 56.55 2c1o s GLU 154 Cb -0.15 -2.26 0.02 0.00 0.26 0.00 0.00 34.13 32.01 2c1o s GLU 154 CO 0.58 -0.18 0.34 -0.98 -0.54 0.00 0.00 175.26 174.48 2c1o s ARG 155 N -4.08 0.95 0.00 4.30 1.04 -0.71 -4.86 118.95 115.59 2c1o s ARG 155 Ca 0.54 -0.68 0.06 0.00 -1.04 0.00 0.00 55.73 54.62 2c1o s ARG 155 Cb -0.10 0.41 0.11 0.00 -2.04 0.00 0.00 34.95 33.33 2c1o s ARG 155 CO 0.34 -0.34 0.92 0.94 -0.04 0.00 0.00 175.30 177.12 2c1o n GLN 156 N 0.07 0.00 -3.10 3.89 7.27 -1.26 -4.36 117.38 119.88 2c1o n GLN 156 Ca -0.17 -1.00 -0.42 0.00 0.07 0.00 0.00 57.00 55.48 2c1o n GLN 156 Cb 0.62 -0.07 -0.07 0.00 2.41 0.00 0.00 30.24 33.14 2c1o n GLN 156 CO 0.00 0.00 0.00 -0.80 0.07 0.00 0.00 177.06 176.33 2c1o s ASN 157 N -1.00 6.38 0.00 1.69 -0.87 -1.26 -3.91 114.94 115.96 2c1o s ASN 157 Ca 0.08 -0.07 0.00 0.00 -1.57 0.00 0.00 52.86 51.30 2c1o s ASN 157 Cb 0.10 -2.33 0.00 0.00 -0.02 0.00 0.00 41.25 39.00 2c1o s ASN 157 CO -0.04 -0.69 0.00 0.61 -2.57 0.00 0.00 177.10 174.41 2c1o n GLY 158 N 4.84 1.24 3.62 0.66 0.00 -1.26 -4.52 105.19 109.78 2c1o n GLY 158 Ca -0.01 -0.41 -0.36 0.00 0.00 0.00 0.00 46.02 45.24 2c1o n GLY 158 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2c1o s VAL 159 N -2.00 4.97 -0.08 1.61 1.01 -1.25 0.12 120.40 124.77 2c1o s VAL 159 Ca 0.00 0.04 -0.00 0.00 0.00 0.00 0.00 61.98 62.01 2c1o s VAL 159 Cb 0.00 -3.28 0.03 0.00 0.00 0.00 0.00 36.38 33.12 2c1o s VAL 159 CO 0.00 0.40 -0.04 -0.76 0.00 0.00 0.00 175.10 174.70 2c1o s LEU 160 N 0.79 0.96 0.17 3.92 1.43 0.16 -4.96 118.68 121.15 2c1o s LEU 160 Ca 0.05 -0.17 0.07 0.00 -1.03 0.00 0.00 54.13 53.05 2c1o s LEU 160 Cb -0.13 -0.59 -0.04 0.00 0.03 0.00 0.00 46.19 45.46 2c1o s LEU 160 CO 0.02 -0.13 -0.01 0.20 0.23 0.00 0.00 176.35 176.66 2c1o s ASN 161 N 1.64 4.72 -0.02 2.29 0.01 -1.26 0.25 114.94 122.57 2c1o s ASN 161 Ca 0.01 -0.42 -0.04 0.00 -0.71 0.00 0.00 52.86 51.71 2c1o s ASN 161 Cb -0.13 -0.98 0.00 0.00 0.41 0.00 0.00 41.25 40.55 2c1o s ASN 161 CO -0.05 0.09 0.09 -0.55 -1.51 0.00 0.00 177.10 175.17 2c1o s SER 162 N -2.93 -0.01 -0.03 -1.22 0.15 -0.33 -4.99 113.70 104.34 2c1o s SER 162 Ca 0.27 -0.03 0.06 0.00 0.70 0.00 0.00 55.95 56.96 2c1o s SER 162 Cb -0.09 0.19 -0.01 0.00 -1.71 0.00 0.00 66.02 64.39 2c1o s SER 162 CO 0.18 -0.17 -0.22 0.26 1.20 0.00 0.00 173.24 174.50 2c1o s TRP 163 N -0.58 2.03 0.44 3.44 0.51 -1.26 -1.43 118.94 122.09 2c1o s TRP 163 Ca -0.07 -0.48 -0.08 0.00 -2.12 0.00 0.00 56.10 53.35 2c1o s TRP 163 Cb -0.04 -1.32 -0.05 0.00 -0.81 0.00 0.00 33.47 31.25 2c1o s TRP 163 CO 0.00 -0.11 0.78 0.95 -0.51 0.00 0.00 176.95 178.07 2c1o s THR 164 N -0.30 4.84 0.93 2.01 -4.23 -0.96 -5.04 115.64 112.88 2c1o s THR 164 Ca 0.03 0.43 -0.12 0.00 -1.18 0.00 0.00 61.69 60.85 2c1o s THR 164 Cb -0.10 -3.80 0.15 0.00 1.34 0.00 0.00 72.50 70.09 2c1o s THR 164 CO 0.01 -0.69 1.10 -1.81 -0.54 0.00 0.00 174.62 172.69 2c1o s ASP 165 N -3.62 3.24 -0.10 3.99 1.11 -1.26 -4.58 116.67 115.46 2c1o s ASP 165 Ca 0.49 1.24 -0.29 0.00 0.18 0.00 0.00 52.55 54.18 2c1o s ASP 165 Cb -0.10 -1.91 -0.06 0.00 1.07 0.00 0.00 42.92 41.92 2c1o s ASP 165 CO 0.38 -2.75 1.99 -1.58 1.18 0.00 0.00 175.17 174.40 2c1o s GLN 166 N -5.04 3.72 0.11 8.23 0.74 -1.26 -4.80 119.66 121.36 2c1o s GLN 166 Ca 0.64 2.24 -0.34 0.00 0.05 0.00 0.00 55.36 57.94 2c1o s GLN 166 Cb -0.17 -4.21 -0.14 0.00 1.10 0.00 0.00 33.01 29.58 2c1o s GLN 166 CO 0.56 -1.42 1.60 -3.47 -0.55 0.00 0.00 175.29 172.00 2c1o n ASP 167 N 9.18 2.95 0.00 6.67 -0.08 -1.03 -4.87 116.55 129.37 2c1o n ASP 167 Ca 0.23 1.07 0.14 0.00 -1.51 0.00 0.00 54.79 54.72 2c1o n ASP 167 Cb 0.43 -1.38 0.69 0.00 2.34 0.00 0.00 41.12 43.20 2c1o n ASP 167 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 2c1o n SER 168 N 3.82 0.00 -0.10 1.67 3.41 -1.26 -0.16 113.62 120.99 2c1o n SER 168 Ca 0.18 -0.09 -0.18 0.00 -0.26 0.00 0.00 58.87 58.52 2c1o n SER 168 Cb 0.27 -0.29 -0.09 0.00 -0.26 0.00 0.00 64.21 63.84 2c1o n SER 168 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 2c1o n LYS 169 N -1.29 0.54 -0.00 4.33 4.81 -1.26 -4.69 118.16 120.59 2c1o n LYS 169 Ca 0.13 0.53 0.05 0.00 -0.87 0.00 0.00 58.31 58.15 2c1o n LYS 169 Cb 0.22 -1.70 -0.06 0.00 0.02 0.00 0.00 35.03 33.51 2c1o n LYS 169 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 2c1o n ASP 170 N -4.46 1.25 -1.93 3.14 5.68 -1.25 -5.02 116.55 113.96 2c1o n ASP 170 Ca -0.28 -0.47 -0.14 0.00 -0.50 0.00 0.00 54.79 53.40 2c1o n ASP 170 Cb 0.60 1.17 0.02 0.00 -1.14 0.00 0.00 41.12 41.77 2c1o n ASP 170 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 2c1o n SER 171 N -1.46 -4.38 -4.71 -1.12 7.64 0.77 -5.00 113.62 105.37 2c1o n SER 171 Ca 0.01 -0.17 -0.25 0.00 1.01 0.00 0.00 58.87 59.47 2c1o n SER 171 Cb 0.19 -3.27 -0.08 0.00 -1.01 0.00 0.00 64.21 60.05 2c1o n SER 171 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2c1o s THR 172 N -2.92 2.41 0.26 0.44 -4.23 -1.26 -4.80 115.64 105.54 2c1o s THR 172 Ca 0.18 -1.76 0.10 0.00 -1.18 0.00 0.00 61.69 59.03 2c1o s THR 172 Cb -0.08 -2.96 -0.04 0.00 1.34 0.00 0.00 72.50 70.75 2c1o s THR 172 CO 0.22 -0.05 -0.06 -0.31 -0.54 0.00 0.00 174.62 173.88 2c1o s TYR 173 N -2.58 2.60 0.03 3.99 1.51 0.26 -2.46 117.35 120.71 2c1o s TYR 173 Ca 0.39 -0.24 0.02 0.00 -1.01 0.00 0.00 57.07 56.23 2c1o s TYR 173 Cb 0.03 -1.16 -0.02 0.00 -0.11 0.00 0.00 41.96 40.70 2c1o s TYR 173 CO 0.22 0.63 -0.08 -1.12 -1.11 0.00 0.00 175.55 174.08 2c1o s SER 174 N -3.52 0.89 -0.02 2.29 0.01 -1.26 -0.08 113.70 112.01 2c1o s SER 174 Ca 0.30 -0.43 0.00 0.00 1.31 0.00 0.00 55.95 57.13 2c1o s SER 174 Cb -0.06 -0.00 0.02 0.00 0.21 0.00 0.00 66.02 66.18 2c1o s SER 174 CO 0.18 -0.11 0.01 -0.32 0.41 0.00 0.00 173.24 173.41 2c1o s MET 175 N -1.19 0.06 -0.09 12.44 0.00 0.04 -2.27 119.30 128.29 2c1o s MET 175 Ca -0.06 0.09 -0.02 0.00 0.00 0.00 0.00 55.69 55.71 2c1o s MET 175 Cb -0.08 -0.23 -0.03 0.00 0.00 0.00 0.00 34.83 34.49 2c1o s MET 175 CO 0.00 -0.10 -0.01 0.45 0.00 0.00 0.00 175.02 175.36 2c1o s SER 176 N 0.69 5.11 -0.10 1.11 0.15 -0.51 -0.56 113.70 119.59 2c1o s SER 176 Ca -0.06 0.09 -0.02 0.00 0.70 0.00 0.00 55.95 56.67 2c1o s SER 176 Cb -0.09 -1.46 0.03 0.00 -1.71 0.00 0.00 66.02 62.79 2c1o s SER 176 CO -0.02 0.35 0.00 -0.55 1.20 0.00 0.00 173.24 174.23 2c1o s SER 177 N -0.72 1.88 -0.21 5.45 0.15 -0.11 -1.19 113.70 118.95 2c1o s SER 177 Ca 0.11 -0.24 -0.01 0.00 0.70 0.00 0.00 55.95 56.51 2c1o s SER 177 Cb -0.12 -0.50 0.01 0.00 -1.71 0.00 0.00 66.02 63.71 2c1o s SER 177 CO 0.02 -0.21 -0.11 -0.89 1.20 0.00 0.00 173.24 173.25 2c1o s THR 178 N 1.93 2.69 -0.26 6.45 2.01 0.14 -1.22 115.64 127.38 2c1o s THR 178 Ca 0.04 -0.82 -0.13 0.00 0.31 0.00 0.00 61.69 61.09 2c1o s THR 178 Cb -0.13 -2.23 -0.04 0.00 0.01 0.00 0.00 72.50 70.10 2c1o s THR 178 CO -0.06 0.41 0.28 -0.22 -0.69 0.00 0.00 174.62 174.34 2c1o s LEU 179 N 1.36 4.06 -0.13 4.42 2.96 -0.12 0.35 118.68 131.59 2c1o s LEU 179 Ca 0.04 0.19 0.00 0.00 -0.22 0.00 0.00 54.13 54.15 2c1o s LEU 179 Cb -0.14 -2.28 -0.01 0.00 0.50 0.00 0.00 46.19 44.26 2c1o s LEU 179 CO -0.08 -0.08 -0.15 -0.89 -1.32 0.00 0.00 176.35 173.84 2c1o s THR 180 N 1.66 2.90 0.25 3.68 2.01 0.31 -0.17 115.64 126.28 2c1o s THR 180 Ca 0.12 -0.71 0.02 0.00 0.31 0.00 0.00 61.69 61.43 2c1o s THR 180 Cb -0.15 -2.21 -0.05 0.00 0.01 0.00 0.00 72.50 70.10 2c1o s THR 180 CO 0.09 0.53 0.04 -0.76 -0.69 0.00 0.00 174.62 173.83 2c1o s LEU 181 N 0.37 1.97 0.83 4.42 1.43 0.11 -4.46 118.68 123.36 2c1o s LEU 181 Ca -0.12 -1.30 -0.12 0.00 -1.03 0.00 0.00 54.13 51.57 2c1o s LEU 181 Cb -0.16 -0.15 0.09 0.00 0.03 0.00 0.00 46.19 46.01 2c1o s LEU 181 CO 0.06 -0.61 1.17 0.42 0.23 0.00 0.00 176.35 177.61 2c1o s THR 182 N -3.56 2.03 0.27 5.49 -4.23 -1.26 -1.61 115.64 112.76 2c1o s THR 182 Ca 0.32 0.01 0.04 0.00 -1.18 0.00 0.00 61.69 60.88 2c1o s THR 182 Cb 0.07 -2.94 0.02 0.00 1.34 0.00 0.00 72.50 70.98 2c1o s THR 182 CO 0.11 -0.01 1.65 0.50 -0.54 0.00 0.00 174.62 176.33 2c1o h LYS 183 N -1.17 0.34 0.01 3.99 3.64 -0.97 -1.01 116.57 121.40 2c1o h LYS 183 Ca -0.47 -0.17 -0.23 0.00 -1.27 0.00 0.00 60.65 58.51 2c1o h LYS 183 Cb 1.33 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.16 2c1o h LYS 183 CO 0.65 0.71 -0.96 -0.44 -2.27 0.00 0.00 179.45 177.14 2c1o h ASP 184 N 0.28 0.56 -0.06 4.20 3.32 -1.93 -1.21 116.42 121.59 2c1o h ASP 184 Ca 0.02 -0.45 0.00 0.00 0.02 0.00 0.00 57.03 56.62 2c1o h ASP 184 Cb 0.87 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 40.24 2c1o h ASP 184 CO 0.07 1.26 0.04 -0.08 -1.72 0.00 0.00 179.24 178.81 2c1o h GLU 185 N 0.24 0.08 -0.42 3.56 4.22 -1.88 -2.21 114.58 118.17 2c1o h GLU 185 Ca -0.09 -0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.35 2c1o h GLU 185 Cb 1.60 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.81 2c1o h GLU 185 CO 0.17 0.06 0.27 -0.92 -2.18 0.00 0.00 179.01 176.41 2c1o h TYR 186 N 0.08 0.53 0.00 0.92 3.20 -1.18 -2.81 116.97 117.71 2c1o h TYR 186 Ca 0.02 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.90 2c1o h TYR 186 Cb -0.00 -0.18 0.00 0.00 1.54 0.00 0.00 36.73 38.09 2c1o h TYR 186 CO -0.07 0.35 0.00 0.39 -1.64 0.00 0.00 178.16 177.19 2c1o n GLU 187 N -4.78 0.22 -0.10 1.82 1.02 -0.46 -2.47 120.64 115.88 2c1o n GLU 187 Ca 0.01 0.14 0.11 0.00 -0.02 0.00 0.00 57.16 57.40 2c1o n GLU 187 Cb 0.03 -1.50 0.32 0.00 -0.02 0.00 0.00 31.44 30.28 2c1o n GLU 187 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2c1o n ARG 188 N -1.27 1.97 -4.25 3.49 1.74 -0.86 -4.92 116.66 112.56 2c1o n ARG 188 Ca 0.07 -1.45 -0.14 0.00 -0.77 0.00 0.00 57.85 55.55 2c1o n ARG 188 Cb 0.11 -1.43 -0.10 0.00 -1.02 0.00 0.00 32.46 30.02 2c1o n ARG 188 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 2c1o s HIS 189 N -1.73 1.26 -0.09 -1.55 3.76 -1.03 -5.09 115.29 110.82 2c1o s HIS 189 Ca 0.34 -0.86 -0.03 0.00 -0.15 0.00 0.00 55.06 54.36 2c1o s HIS 189 Cb 0.19 -0.69 -0.05 0.00 1.11 0.00 0.00 32.58 33.15 2c1o s HIS 189 CO 0.28 -0.03 -0.11 0.09 -0.85 0.00 0.00 174.74 174.12 2c1o n ASN 190 N -0.23 1.61 -4.80 1.40 4.13 -1.26 -4.84 115.26 111.28 2c1o n ASN 190 Ca -0.09 0.06 -0.37 0.00 1.68 0.00 0.00 54.58 55.86 2c1o n ASN 190 Cb 0.62 -0.23 -0.07 0.00 -1.54 0.00 0.00 39.78 38.56 2c1o n ASN 190 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 2c1o s SER 191 N -5.49 6.47 -0.08 6.41 0.15 -1.26 -1.16 113.70 118.72 2c1o s SER 191 Ca -0.13 0.55 -0.00 0.00 0.70 0.00 0.00 55.95 57.07 2c1o s SER 191 Cb 0.04 -2.15 0.02 0.00 -1.71 0.00 0.00 66.02 62.23 2c1o s SER 191 CO 0.18 0.25 -0.04 -0.31 1.20 0.00 0.00 173.24 174.52 2c1o s TYR 192 N -0.31 1.03 0.03 3.44 1.51 -0.24 0.13 117.35 122.93 2c1o s TYR 192 Ca 0.16 -0.41 0.06 0.00 -1.01 0.00 0.00 57.07 55.88 2c1o s TYR 192 Cb -0.13 -0.96 -0.02 0.00 -0.11 0.00 0.00 41.96 40.74 2c1o s TYR 192 CO 0.05 -0.38 -0.18 0.99 -1.11 0.00 0.00 175.55 174.92 2c1o s THR 193 N 1.65 1.46 -0.34 -0.71 2.01 0.30 -0.80 115.64 119.23 2c1o s THR 193 Ca 0.02 -1.03 -0.05 0.00 0.31 0.00 0.00 61.69 60.94 2c1o s THR 193 Cb -0.13 -1.27 0.05 0.00 0.01 0.00 0.00 72.50 71.17 2c1o s THR 193 CO -0.05 0.22 0.09 0.00 -0.69 0.00 0.00 174.62 174.18 2c1o s GLU 195 N 1.33 3.43 -0.03 0.00 2.12 -0.32 -3.10 118.70 122.13 2c1o s GLU 195 Ca -0.02 -0.61 0.07 0.00 0.36 0.00 0.00 54.97 54.77 2c1o s GLU 195 Cb -0.20 -2.97 -0.02 0.00 0.26 0.00 0.00 34.13 31.20 2c1o s GLU 195 CO 0.01 -0.10 -0.23 0.00 -0.54 0.00 0.00 175.26 174.39 2c1o s ALA 196 N 1.22 2.27 -0.29 6.30 0.00 -0.49 -0.36 121.76 130.41 2c1o s ALA 196 Ca 0.03 -1.08 0.01 0.00 0.00 0.00 0.00 51.96 50.91 2c1o s ALA 196 Cb -0.14 -0.65 0.06 0.00 0.00 0.00 0.00 23.12 22.39 2c1o s ALA 196 CO -0.01 0.53 -0.04 0.99 0.00 0.00 0.00 175.76 177.22 2c1o s THR 197 N -0.60 2.58 0.29 0.00 2.01 0.84 -0.82 115.64 119.93 2c1o s THR 197 Ca 0.09 -1.58 0.10 0.00 0.31 0.00 0.00 61.69 60.61 2c1o s THR 197 Cb -0.10 -2.53 -0.05 0.00 0.01 0.00 0.00 72.50 69.82 2c1o s THR 197 CO -0.00 -0.12 -0.14 -2.28 -0.69 0.00 0.00 174.62 171.39 2c1o s HIS 198 N 1.16 2.17 -0.15 4.92 2.46 -1.26 -1.80 115.29 122.79 2c1o s HIS 198 Ca -0.06 -0.48 0.30 0.00 0.47 0.00 0.00 55.06 55.29 2c1o s HIS 198 Cb -0.20 -1.09 1.14 0.00 -0.13 0.00 0.00 32.58 32.30 2c1o s HIS 198 CO -0.03 0.55 1.87 1.57 -2.47 0.00 0.00 174.74 176.22 2c1o h LYS 199 N 2.25 0.00 0.00 2.88 2.10 -1.93 -3.08 116.57 118.78 2c1o h LYS 199 Ca -0.40 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.25 2c1o h LYS 199 Cb 1.25 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.58 2c1o h LYS 199 CO 0.64 0.00 0.00 1.79 -2.00 0.00 0.00 179.45 179.88 2c1o h THR 200 N 0.00 0.00 -3.33 0.07 1.35 -1.92 -3.43 112.91 105.65 2c1o h THR 200 Ca 0.00 -0.53 -0.52 0.00 -0.55 0.00 0.00 66.41 64.81 2c1o h THR 200 Cb 0.53 1.50 -0.35 0.00 -1.73 0.00 0.00 68.15 68.11 2c1o h THR 200 CO 0.00 0.00 -0.81 -0.55 -0.25 0.00 0.00 175.52 173.91 2c1o s SER 201 N -5.56 1.91 0.00 5.36 0.15 -1.16 -4.97 113.70 109.42 2c1o s SER 201 Ca 0.02 -0.30 0.21 0.00 0.70 0.00 0.00 55.95 56.58 2c1o s SER 201 Cb 0.09 -0.83 1.24 0.00 -1.71 0.00 0.00 66.02 64.81 2c1o s SER 201 CO 0.54 -0.03 1.66 0.35 1.20 0.00 0.00 173.24 176.96 2c1o n THR 202 N 4.24 0.00 -4.99 6.45 -2.24 -1.26 -4.58 114.28 111.91 2c1o n THR 202 Ca -0.19 0.00 -0.27 0.00 -2.27 0.00 0.00 64.05 61.31 2c1o n THR 202 Cb 0.51 -0.55 -0.16 0.00 -2.10 0.00 0.00 70.33 68.03 2c1o n THR 202 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2c1o s SER 203 N -1.89 2.43 0.23 3.42 0.01 -1.26 -5.10 113.70 111.54 2c1o s SER 203 Ca 0.31 -0.39 -0.32 0.00 1.31 0.00 0.00 55.95 56.87 2c1o s SER 203 Cb 0.14 -0.49 -0.13 0.00 0.21 0.00 0.00 66.02 65.75 2c1o s SER 203 CO 0.24 0.21 1.45 -0.81 0.41 0.00 0.00 173.24 174.75 2c1o n PRO 204 N 2.85 2.12 -3.03 12.44 -0.04 -1.26 -4.88 135.00 143.19 2c1o n PRO 204 Ca -0.17 0.76 -0.41 0.00 -0.04 0.00 0.00 63.50 63.64 2c1o n PRO 204 Cb 0.53 -2.44 -0.06 0.00 -0.04 0.00 0.00 33.50 31.49 2c1o n PRO 204 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2c1o s ILE 205 N 0.11 4.90 0.08 0.52 1.01 -0.00 -4.94 121.20 122.88 2c1o s ILE 205 Ca 0.70 1.16 0.08 0.00 0.00 0.00 0.00 60.65 62.59 2c1o s ILE 205 Cb -0.64 -4.03 -0.03 0.00 0.01 0.00 0.00 42.46 37.77 2c1o s ILE 205 CO 0.47 -0.09 -0.21 0.68 0.00 0.00 0.00 174.94 175.79 2c1o s VAL 206 N 2.69 1.75 -0.28 2.92 -7.23 -1.26 -1.40 120.40 117.59 2c1o s VAL 206 Ca 0.29 -1.43 0.02 0.00 -1.81 0.00 0.00 61.98 59.05 2c1o s VAL 206 Cb -0.15 -1.56 0.16 0.00 0.56 0.00 0.00 36.38 35.39 2c1o s VAL 206 CO 0.10 0.07 0.45 -0.54 -0.31 0.00 0.00 175.10 174.86 2c1o s LYS 207 N -1.62 0.44 0.45 4.82 -0.14 -1.18 -5.04 119.74 117.47 2c1o s LYS 207 Ca 0.08 0.33 0.03 0.00 -1.36 0.00 0.00 55.97 55.05 2c1o s LYS 207 Cb -0.10 -0.18 -0.03 0.00 -1.68 0.00 0.00 37.83 35.84 2c1o s LYS 207 CO 0.03 -0.94 0.03 -1.54 -0.76 0.00 0.00 175.35 172.17 2c1o s SER 208 N 2.61 3.68 -0.13 2.83 1.04 -1.26 -2.55 113.70 119.92 2c1o s SER 208 Ca 0.11 -1.57 -0.20 0.00 0.48 0.00 0.00 55.95 54.76 2c1o s SER 208 Cb -0.13 0.27 0.05 0.00 0.10 0.00 0.00 66.02 66.31 2c1o s SER 208 CO -0.26 -0.76 0.52 0.72 0.98 0.00 0.00 173.24 174.44 2c1o s PHE 209 N -2.94 -0.52 0.27 5.02 -0.12 0.02 -4.99 117.98 114.73 2c1o s PHE 209 Ca 0.18 1.12 0.07 0.00 -0.05 0.00 0.00 56.93 58.25 2c1o s PHE 209 Cb 0.04 0.22 -0.03 0.00 -0.63 0.00 0.00 43.02 42.62 2c1o s PHE 209 CO 0.09 -0.37 0.25 1.21 -0.05 0.00 0.00 175.22 176.35 2c1o s ASN 210 N -0.37 5.60 -1.32 1.98 3.84 -1.26 -1.08 114.94 122.34 2c1o s ASN 210 Ca -0.05 -0.26 -0.12 0.00 0.21 0.00 0.00 52.86 52.64 2c1o s ASN 210 Cb -0.03 -1.36 0.13 0.00 -0.55 0.00 0.00 41.25 39.44 2c1o s ASN 210 CO 0.03 -0.13 1.91 0.54 -2.79 0.00 0.00 177.10 176.66 2c1o n ARG 211 N -1.28 3.35 0.00 0.43 1.74 -0.31 -4.99 116.66 115.61 2c1o n ARG 211 Ca -0.06 -3.30 0.00 0.00 -0.77 0.00 0.00 57.85 53.72 2c1o n ARG 211 Cb 0.58 -3.08 0.00 0.00 -1.02 0.00 0.00 32.46 28.94 2c1o n ARG 211 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20