#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c7n s ILE 2 N 0.00 4.96 0.13 1.12 1.01 -1.26 -5.09 121.20 122.08 1c7n s ILE 2 Ca 0.00 0.02 0.05 0.00 0.00 0.00 0.00 60.65 60.72 1c7n s ILE 2 Cb 0.00 -3.21 -0.04 0.00 0.01 0.00 0.00 42.46 39.22 1c7n s ILE 2 CO 0.00 0.50 0.10 -0.31 0.00 0.00 0.00 174.94 175.23 1c7n s TYR 3 N -0.03 3.13 -0.24 3.97 4.12 -1.26 -4.94 117.35 122.09 1c7n s TYR 3 Ca 0.07 0.00 0.02 0.00 0.02 0.00 0.00 57.07 57.19 1c7n s TYR 3 Cb -0.12 -1.54 0.06 0.00 -1.52 0.00 0.00 41.96 38.84 1c7n s TYR 3 CO 0.01 0.52 -0.10 0.34 0.02 0.00 0.00 175.55 176.33 1c7n s ASP 4 N -2.78 4.11 -0.09 2.29 -1.08 -1.26 -4.92 116.67 112.94 1c7n s ASP 4 Ca 0.30 -1.24 0.13 0.00 -0.52 0.00 0.00 52.55 51.21 1c7n s ASP 4 Cb -0.11 -1.42 0.20 0.00 -1.46 0.00 0.00 42.92 40.13 1c7n s ASP 4 CO 0.22 -0.18 1.09 0.49 0.52 0.00 0.00 175.17 177.31 1c7n n PHE 5 N 4.53 0.00 -0.02 -5.34 3.01 -1.26 -4.57 117.46 113.81 1c7n n PHE 5 Ca -0.14 -0.75 -0.01 0.00 1.01 0.00 0.00 57.45 57.56 1c7n n PHE 5 Cb 0.43 -0.12 -0.04 0.00 -0.01 0.00 0.00 39.48 39.75 1c7n n PHE 5 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 1c7n n THR 6 N -1.05 0.26 -1.96 4.37 -2.24 -1.26 -4.12 114.28 108.27 1c7n n THR 6 Ca 0.11 -0.18 -0.42 0.00 -2.27 0.00 0.00 64.05 61.29 1c7n n THR 6 Cb 0.61 -0.63 -0.03 0.00 -2.10 0.00 0.00 70.33 68.17 1c7n n THR 6 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1c7n s THR 7 N -2.16 2.92 -0.48 4.28 2.01 -1.26 -4.89 115.64 116.06 1c7n s THR 7 Ca -0.02 0.53 -0.27 0.00 0.31 0.00 0.00 61.69 62.24 1c7n s THR 7 Cb 0.02 -3.34 0.03 0.00 0.01 0.00 0.00 72.50 69.21 1c7n s THR 7 CO 0.20 0.02 1.01 -0.75 -0.69 0.00 0.00 174.62 174.40 1c7n s LYS 8 N 1.89 3.58 0.39 4.92 2.20 -1.26 -4.87 119.74 126.59 1c7n s LYS 8 Ca 0.71 0.28 0.04 0.00 -0.36 0.00 0.00 55.97 56.64 1c7n s LYS 8 Cb -0.41 -3.93 -0.00 0.00 -1.51 0.00 0.00 37.83 31.98 1c7n s LYS 8 CO 0.31 -1.31 0.57 0.96 -0.36 0.00 0.00 175.35 175.52 1c7n s ILE 9 N 4.05 3.92 -0.04 5.43 -4.36 -1.26 -5.12 121.20 123.83 1c7n s ILE 9 Ca 0.41 -0.79 0.04 0.00 -0.26 0.00 0.00 60.65 60.05 1c7n s ILE 9 Cb -0.09 -3.40 -0.00 0.00 1.25 0.00 0.00 42.46 40.22 1c7n s ILE 9 CO 0.28 -0.21 -0.16 -0.55 0.24 0.00 0.00 174.94 174.55 1c7n s SER 10 N -4.21 1.96 -0.16 4.36 0.15 -1.26 -5.02 113.70 109.51 1c7n s SER 10 Ca 0.47 -0.32 0.14 0.00 0.70 0.00 0.00 55.95 56.95 1c7n s SER 10 Cb -0.10 -0.49 0.36 0.00 -1.71 0.00 0.00 66.02 64.08 1c7n s SER 10 CO 0.34 0.15 1.18 0.54 1.20 0.00 0.00 173.24 176.65 1c7n n ARG 11 N 3.10 1.32 -2.09 5.44 1.74 -1.26 -5.05 116.66 119.86 1c7n n ARG 11 Ca -0.18 -2.89 -0.40 0.00 -0.77 0.00 0.00 57.85 53.62 1c7n n ARG 11 Cb 0.53 -1.43 -0.01 0.00 -1.02 0.00 0.00 32.46 30.53 1c7n n ARG 11 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 1c7n s LYS 12 N -2.78 4.14 -1.57 5.56 2.20 -1.26 -3.29 119.74 122.74 1c7n s LYS 12 Ca 0.34 2.17 -0.08 0.00 -0.36 0.00 0.00 55.97 58.04 1c7n s LYS 12 Cb 0.33 -2.89 0.07 0.00 -1.51 0.00 0.00 37.83 33.83 1c7n s LYS 12 CO -0.04 -0.35 0.47 0.09 -0.36 0.00 0.00 175.35 175.16 1c7n n ASN 13 N 0.41 -1.14 -0.04 1.43 3.02 -1.26 -4.84 115.26 112.84 1c7n n ASN 13 Ca 0.02 -1.08 0.01 0.00 -0.03 0.00 0.00 54.58 53.50 1c7n n ASN 13 Cb 0.43 -2.56 0.01 0.00 -0.61 0.00 0.00 39.78 37.06 1c7n n ASN 13 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1c7n n LEU 14 N -4.41 1.28 0.00 3.41 4.32 -1.21 -4.99 117.00 115.41 1c7n n LEU 14 Ca -0.16 -1.42 0.00 0.00 -0.02 0.00 0.00 56.01 54.41 1c7n n LEU 14 Cb 0.61 -0.05 0.00 0.00 -1.62 0.00 0.00 43.42 42.36 1c7n n LEU 14 CO 0.82 0.35 0.00 0.61 -1.22 0.00 0.00 177.39 177.95 1c7n n GLY 15 N -0.41 0.69 3.65 -0.72 0.00 -1.26 -5.00 105.19 102.13 1c7n n GLY 15 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 1c7n n GLY 15 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1c7n s SER 16 N -2.31 6.62 0.37 1.61 0.15 -1.26 -4.87 113.70 114.02 1c7n s SER 16 Ca 0.00 1.77 0.04 0.00 0.70 0.00 0.00 55.95 58.46 1c7n s SER 16 Cb 0.00 -2.53 0.72 0.00 -1.71 0.00 0.00 66.02 62.49 1c7n s SER 16 CO 0.00 -1.03 2.01 -0.07 1.20 0.00 0.00 173.24 175.35 1c7n h LEU 17 N 10.74 0.59 -0.24 3.45 -0.00 -1.96 0.15 115.31 128.05 1c7n h LEU 17 Ca -0.33 -0.03 -0.03 0.00 -0.00 0.00 0.00 57.88 57.50 1c7n h LEU 17 Cb 1.14 -0.15 -0.01 0.00 -0.00 0.00 0.00 40.66 41.64 1c7n h LEU 17 CO 0.98 0.46 0.04 0.50 -0.00 0.00 0.00 178.44 180.43 1c7n h LYS 18 N 0.68 0.39 -0.18 1.13 3.64 -1.97 -1.20 116.57 119.07 1c7n h LYS 18 Ca 0.18 -0.10 -0.22 0.00 -1.27 0.00 0.00 60.65 59.24 1c7n h LYS 18 Cb -0.02 -0.05 0.01 0.00 -0.41 0.00 0.00 32.23 31.76 1c7n h LYS 18 CO -0.03 0.52 -0.73 -1.49 -2.27 0.00 0.00 179.45 175.45 1c7n h TRP 19 N 0.20 1.06 -0.20 1.91 4.06 -1.80 -2.77 115.95 118.41 1c7n h TRP 19 Ca 0.07 -0.45 -0.05 0.00 2.06 0.00 0.00 58.89 60.52 1c7n h TRP 19 Cb 0.32 -0.17 -0.01 0.00 -1.00 0.00 0.00 29.16 28.29 1c7n h TRP 19 CO 0.02 1.28 -0.09 -0.44 -3.56 0.00 0.00 178.44 175.65 1c7n h ASP 20 N 0.56 0.29 -0.66 -3.49 3.32 -0.97 -2.10 116.42 113.37 1c7n h ASP 20 Ca -0.04 -0.06 -0.07 0.00 0.02 0.00 0.00 57.03 56.88 1c7n h ASP 20 Cb 1.36 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 40.80 1c7n h ASP 20 CO 0.15 0.43 0.13 0.25 -1.72 0.00 0.00 179.24 178.48 1c7n h LEU 21 N 0.30 1.03 0.10 1.55 5.85 -1.13 -1.16 115.31 121.85 1c7n h LEU 21 Ca 0.06 -0.25 -0.00 0.00 0.84 0.00 0.00 57.88 58.53 1c7n h LEU 21 Cb 0.36 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.12 1c7n h LEU 21 CO 0.02 1.01 -0.05 -0.03 -0.34 0.00 0.00 178.44 179.05 1c7n h MET 22 N 1.00 -0.13 -0.22 1.25 4.05 -1.11 -0.67 114.93 119.09 1c7n h MET 22 Ca 0.20 0.01 -0.03 0.00 -0.28 0.00 0.00 59.70 59.61 1c7n h MET 22 Cb 0.41 0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 31.23 1c7n h MET 22 CO 0.01 0.00 0.02 1.88 0.23 0.00 0.00 176.91 179.05 1c7n h TYR 23 N -0.24 0.31 -0.24 1.39 -1.99 -1.32 0.18 116.97 115.07 1c7n h TYR 23 Ca -0.01 -0.02 -0.15 0.00 2.00 0.00 0.00 58.73 60.56 1c7n h TYR 23 Cb 0.19 -0.10 -0.01 0.00 2.00 0.00 0.00 36.73 38.82 1c7n h TYR 23 CO -0.04 0.31 -0.46 1.03 -0.00 0.00 0.00 178.16 179.01 1c7n h SER 24 N 0.31 0.65 0.31 3.88 0.87 -0.90 -2.17 113.55 116.51 1c7n h SER 24 Ca 0.07 -0.31 -0.22 0.00 -1.23 0.00 0.00 61.79 60.10 1c7n h SER 24 Cb 0.19 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 1c7n h SER 24 CO 0.00 1.01 -0.91 1.56 -0.53 0.00 0.00 176.83 177.96 1c7n h GLN 25 N 0.48 0.42 -2.27 2.24 4.20 -0.34 -3.41 115.11 116.43 1c7n h GLN 25 Ca 0.03 -0.43 -0.50 0.00 0.06 0.00 0.00 58.65 57.81 1c7n h GLN 25 Cb 0.98 0.12 -0.35 0.00 0.30 0.00 0.00 27.48 28.53 1c7n h GLN 25 CO 0.09 1.09 -0.81 1.21 -0.67 0.00 0.00 178.83 179.73 1c7n s ASN 26 N -7.06 1.86 0.66 1.46 3.84 -0.02 -4.99 114.94 110.69 1c7n s ASN 26 Ca -0.06 -2.19 0.36 0.00 0.21 0.00 0.00 52.86 51.18 1c7n s ASN 26 Cb 0.09 -0.01 2.00 0.00 -0.55 0.00 0.00 41.25 42.78 1c7n s ASN 26 CO 0.86 -0.25 2.14 -0.65 -2.79 0.00 0.00 177.10 176.42 1c7n h PRO 27 N 6.61 0.00 -0.10 0.43 0.11 -1.63 -0.75 132.00 136.67 1c7n h PRO 27 Ca 0.11 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.22 1c7n h PRO 27 Cb 0.99 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.10 1c7n h PRO 27 CO 0.25 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.43 1c7n n GLU 28 N -3.08 1.74 -1.64 1.05 4.71 -1.26 -4.96 120.64 117.20 1c7n n GLU 28 Ca -0.02 -1.10 -0.45 0.00 -0.01 0.00 0.00 57.16 55.58 1c7n n GLU 28 Cb 0.24 -1.44 -0.02 0.00 -1.01 0.00 0.00 31.44 29.20 1c7n n GLU 28 CO 0.00 0.00 0.00 1.55 0.09 0.00 0.00 177.13 178.77 1c7n n VAL 29 N 0.32 1.27 -1.01 2.62 3.14 -0.29 -4.93 118.33 119.46 1c7n n VAL 29 Ca 0.17 -0.32 -0.32 0.00 -2.96 0.00 0.00 64.34 60.92 1c7n n VAL 29 Cb 0.36 -1.29 0.13 0.00 -1.06 0.00 0.00 33.84 31.98 1c7n n VAL 29 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 1c7n s GLY 30 N 0.00 1.84 0.48 7.55 0.00 -1.26 -4.92 107.32 111.01 1c7n s GLY 30 Ca 0.66 0.57 0.30 0.00 0.00 0.00 0.00 44.72 46.25 1c7n s GLY 30 CO 0.54 0.97 1.88 3.43 0.00 0.00 0.00 173.10 179.92 1c7n h ASN 31 N -1.32 0.00 0.72 1.64 4.21 -2.01 -2.92 115.58 115.90 1c7n h ASN 31 Ca -0.44 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.07 1c7n h ASN 31 Cb 1.26 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.46 1c7n h ASN 31 CO 0.46 0.00 -0.28 -1.84 -1.29 0.00 0.00 177.43 174.47 1c7n n GLU 32 N -2.95 0.00 -2.48 0.81 0.00 -1.26 -4.91 120.64 109.85 1c7n n GLU 32 Ca 0.02 0.00 -0.40 0.00 0.00 0.00 0.00 57.16 56.77 1c7n n GLU 32 Cb 0.34 -1.50 -0.04 0.00 0.00 0.00 0.00 31.44 30.23 1c7n n GLU 32 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 1c7n s VAL 33 N -3.00 3.54 -0.10 3.84 1.01 -1.11 -5.06 120.40 119.53 1c7n s VAL 33 Ca 0.12 1.51 0.02 0.00 0.00 0.00 0.00 61.98 63.63 1c7n s VAL 33 Cb 0.18 -3.96 0.01 0.00 0.00 0.00 0.00 36.38 32.61 1c7n s VAL 33 CO 0.63 0.34 -0.15 -0.69 0.00 0.00 0.00 175.10 175.23 1c7n s VAL 34 N -1.00 1.45 0.37 2.92 1.01 -1.26 -5.00 120.40 118.88 1c7n s VAL 34 Ca 0.45 -0.63 -0.26 0.00 0.00 0.00 0.00 61.98 61.54 1c7n s VAL 34 Cb -0.32 -1.32 -0.09 0.00 0.00 0.00 0.00 36.38 34.66 1c7n s VAL 34 CO 0.40 0.43 1.19 -2.16 0.00 0.00 0.00 175.10 174.95 1c7n s PRO 35 N 0.88 4.19 -0.32 2.72 0.04 -1.26 -4.71 135.00 136.54 1c7n s PRO 35 Ca -0.09 1.91 0.09 0.00 0.04 0.00 0.00 61.00 62.94 1c7n s PRO 35 Cb -0.15 -2.82 0.46 0.00 0.04 0.00 0.00 34.50 32.02 1c7n s PRO 35 CO 0.00 -0.22 1.15 1.28 0.04 0.00 0.00 177.00 179.26 1c7n n LEU 36 N 0.37 4.34 0.00 -3.56 4.77 -0.23 -4.93 117.00 117.75 1c7n n LEU 36 Ca 0.03 -4.60 0.00 0.00 -0.03 0.00 0.00 56.01 51.41 1c7n n LEU 36 Cb 0.45 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 1c7n n LEU 36 CO 0.53 1.99 0.00 -1.54 -1.33 0.00 0.00 177.39 177.03 1c7n n SER 37 N -0.62 0.00 -4.57 -1.43 3.41 -0.47 -1.28 113.62 108.66 1c7n n SER 37 Ca 0.37 0.00 -0.46 0.00 -0.26 0.00 0.00 58.87 58.52 1c7n n SER 37 Cb 0.88 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.80 1c7n n SER 37 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1c7n n VAL 38 N 0.00 1.70 -1.46 -3.33 0.31 -1.26 -4.56 118.33 109.73 1c7n n VAL 38 Ca 0.00 -0.43 -0.42 0.00 -0.01 0.00 0.00 64.34 63.48 1c7n n VAL 38 Cb 0.00 -0.85 -0.02 0.00 -0.91 0.00 0.00 33.84 32.06 1c7n n VAL 38 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1c7n n ALA 39 N 0.53 4.66 -2.93 3.52 0.00 -1.26 -4.83 120.51 120.20 1c7n n ALA 39 Ca 0.12 -3.60 -0.09 0.00 0.00 0.00 0.00 53.44 49.87 1c7n n ALA 39 Cb 0.29 -3.57 -0.11 0.00 0.00 0.00 0.00 19.45 16.07 1c7n n ALA 39 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 1c7n s ASP 40 N 3.92 0.21 0.39 0.00 3.84 -1.26 -4.97 116.67 118.80 1c7n s ASP 40 Ca 0.52 -0.47 -0.20 0.00 -0.00 0.00 0.00 52.55 52.40 1c7n s ASP 40 Cb 0.14 0.14 -0.10 0.00 -1.38 0.00 0.00 42.92 41.72 1c7n s ASP 40 CO -0.00 -0.35 0.89 -0.04 -0.00 0.00 0.00 175.17 175.67 1c7n s MET 41 N -1.69 4.20 -0.57 2.11 -1.94 -1.26 -4.95 119.30 115.19 1c7n s MET 41 Ca -0.13 1.02 -0.01 0.00 -1.71 0.00 0.00 55.69 54.85 1c7n s MET 41 Cb -0.08 -2.30 0.40 0.00 2.01 0.00 0.00 34.83 34.87 1c7n s MET 41 CO -0.01 0.05 2.02 0.39 -0.01 0.00 0.00 175.02 177.45 1c7n n GLU 42 N -0.46 2.44 -4.27 2.03 -0.58 -0.05 -4.87 120.64 114.88 1c7n n GLU 42 Ca 0.06 -2.83 -0.22 0.00 -0.42 0.00 0.00 57.16 53.74 1c7n n GLU 42 Cb 0.53 -2.11 -0.12 0.00 -0.57 0.00 0.00 31.44 29.17 1c7n n GLU 42 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 1c7n s PHE 43 N -3.28 1.64 0.66 -0.32 2.99 -1.26 -4.57 117.98 113.84 1c7n s PHE 43 Ca 0.56 -0.43 -0.15 0.00 0.00 0.00 0.00 56.93 56.92 1c7n s PHE 43 Cb 0.44 -0.90 0.00 0.00 0.00 0.00 0.00 43.02 42.56 1c7n s PHE 43 CO -0.00 0.16 1.10 0.15 -0.00 0.00 0.00 175.22 176.63 1c7n s LYS 44 N -1.84 2.80 0.97 0.44 -0.14 -1.26 -4.99 119.74 115.72 1c7n s LYS 44 Ca 0.04 1.34 -0.12 0.00 -1.36 0.00 0.00 55.97 55.88 1c7n s LYS 44 Cb -0.10 -1.95 0.17 0.00 -1.68 0.00 0.00 37.83 34.27 1c7n s LYS 44 CO 0.04 -1.24 1.08 -0.80 -0.76 0.00 0.00 175.35 173.67 1c7n s ASN 45 N -2.70 2.76 0.26 2.83 0.01 -1.26 -4.91 114.94 111.92 1c7n s ASN 45 Ca 0.66 1.53 -0.31 0.00 -0.71 0.00 0.00 52.86 54.03 1c7n s ASN 45 Cb -0.20 -2.20 -0.13 0.00 0.41 0.00 0.00 41.25 39.14 1c7n s ASN 45 CO 0.43 -3.09 1.42 -2.65 -1.51 0.00 0.00 177.10 171.69 1c7n n PRO 46 N -4.18 2.13 -0.33 -0.60 -0.02 -1.26 -4.85 135.00 125.89 1c7n n PRO 46 Ca 0.06 0.76 0.05 0.00 -2.02 0.00 0.00 63.50 62.35 1c7n n PRO 46 Cb 0.55 -2.42 0.20 0.00 -0.02 0.00 0.00 33.50 31.81 1c7n n PRO 46 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1c7n h PRO 47 N 4.11 0.88 -0.96 0.52 0.11 -1.92 -1.44 132.00 133.30 1c7n h PRO 47 Ca -0.45 -0.05 0.03 0.00 0.11 0.00 0.00 66.00 65.64 1c7n h PRO 47 Cb 1.27 -0.20 -0.06 0.00 0.11 0.00 0.00 31.00 32.13 1c7n h PRO 47 CO 0.75 0.58 0.63 0.93 -0.21 0.00 0.00 178.00 180.68 1c7n h GLU 48 N 0.90 1.18 0.11 1.05 3.07 -1.92 0.83 114.58 119.81 1c7n h GLU 48 Ca 0.44 -0.07 -0.01 0.00 -0.50 0.00 0.00 59.36 59.23 1c7n h GLU 48 Cb 0.41 -0.27 0.00 0.00 -0.84 0.00 0.00 28.75 28.05 1c7n h GLU 48 CO -0.25 0.78 -0.05 1.25 -1.40 0.00 0.00 179.01 179.34 1c7n h LEU 49 N 1.22 -0.12 -0.02 1.33 5.85 -1.63 0.52 115.31 122.46 1c7n h LEU 49 Ca 0.38 -0.16 0.01 0.00 0.84 0.00 0.00 57.88 58.95 1c7n h LEU 49 Cb -0.01 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 1c7n h LEU 49 CO -0.12 0.09 -0.04 0.40 -0.34 0.00 0.00 178.44 178.43 1c7n h ILE 50 N -0.33 0.89 -0.50 4.05 1.08 -1.08 0.43 117.51 122.05 1c7n h ILE 50 Ca -0.01 0.00 -0.05 0.00 -0.39 0.00 0.00 64.86 64.41 1c7n h ILE 50 Cb 0.28 0.89 -0.02 0.00 -3.07 0.00 0.00 36.82 34.90 1c7n h ILE 50 CO 0.02 0.00 0.11 -0.33 -0.69 0.00 0.00 178.15 177.26 1c7n h GLU 51 N -0.06 0.77 -0.53 2.37 5.08 -0.82 -1.55 114.58 119.85 1c7n h GLU 51 Ca 0.02 -0.15 -0.10 0.00 -1.00 0.00 0.00 59.36 58.13 1c7n h GLU 51 Cb 0.09 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 1c7n h GLU 51 CO -0.06 0.70 -0.04 0.78 -1.00 0.00 0.00 179.01 179.40 1c7n h GLY 52 N 0.94 1.04 1.15 -3.84 0.00 0.78 -1.10 103.07 102.04 1c7n h GLY 52 Ca 0.16 -0.80 -0.12 0.00 0.00 0.00 0.00 47.33 46.58 1c7n h GLY 52 CO -0.00 0.73 -0.16 1.41 0.00 0.00 0.00 176.54 178.52 1c7n h LEU 53 N 0.83 0.99 -0.62 3.11 3.38 0.17 -1.37 115.31 121.80 1c7n h LEU 53 Ca 0.14 -0.35 -0.07 0.00 0.09 0.00 0.00 57.88 57.70 1c7n h LEU 53 Cb 0.59 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 1c7n h LEU 53 CO 0.04 1.13 0.12 0.11 0.09 0.00 0.00 178.44 179.92 1c7n h LYS 54 N 0.86 1.02 -0.55 1.13 1.57 -1.18 0.27 116.57 119.69 1c7n h LYS 54 Ca 0.12 -0.27 -0.01 0.00 -1.87 0.00 0.00 60.65 58.62 1c7n h LYS 54 Cb 0.72 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.88 1c7n h LYS 54 CO 0.06 0.95 0.29 -0.22 -0.57 0.00 0.00 179.45 179.95 1c7n h LYS 55 N 0.93 0.78 -0.72 3.15 3.64 -1.02 -2.72 116.57 120.60 1c7n h LYS 55 Ca 0.19 -0.10 -0.06 0.00 -1.27 0.00 0.00 60.65 59.41 1c7n h LYS 55 Cb 0.41 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 32.05 1c7n h LYS 55 CO 0.01 0.62 0.21 -0.92 -2.27 0.00 0.00 179.45 177.09 1c7n h TYR 56 N 0.74 1.17 -0.01 1.91 -0.00 -0.90 -2.41 116.97 117.47 1c7n h TYR 56 Ca 0.19 -0.13 0.00 0.00 -0.00 0.00 0.00 58.73 58.80 1c7n h TYR 56 Cb 0.08 -0.34 -0.00 0.00 -0.00 0.00 0.00 36.73 36.47 1c7n h TYR 56 CO -0.01 0.94 0.01 -0.07 -0.00 0.00 0.00 178.16 179.03 1c7n h LEU 57 N 1.07 0.00 -0.01 2.82 3.38 -0.66 0.14 115.31 122.05 1c7n h LEU 57 Ca 0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1c7n h LEU 57 Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1c7n h LEU 57 CO -0.00 0.00 0.00 0.44 0.09 0.00 0.00 178.44 178.97 1c7n h ASP 58 N 0.00 0.00 0.00 -0.43 3.32 -1.15 -3.38 116.42 114.78 1c7n h ASP 58 Ca 0.01 0.00 -0.34 0.00 0.02 0.00 0.00 57.03 56.72 1c7n h ASP 58 Cb 0.03 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.53 1c7n h ASP 58 CO -0.00 0.00 -2.19 -0.62 -1.72 0.00 0.00 179.24 174.71 1c7n n GLU 59 N -2.43 0.48 -1.92 3.56 1.02 -0.26 -5.08 120.64 116.00 1c7n n GLU 59 Ca 0.05 0.17 -0.29 0.00 -0.02 0.00 0.00 57.16 57.07 1c7n n GLU 59 Cb 0.45 -1.32 0.09 0.00 -0.02 0.00 0.00 31.44 30.63 1c7n n GLU 59 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 1c7n s THR 60 N -2.40 2.02 -0.15 2.62 -1.32 -0.13 -5.09 115.64 111.20 1c7n s THR 60 Ca -0.29 -0.02 0.00 0.00 -1.21 0.00 0.00 61.69 60.17 1c7n s THR 60 Cb 0.10 -3.00 -0.01 0.00 -1.51 0.00 0.00 72.50 68.08 1c7n s THR 60 CO 0.42 0.00 -0.14 -0.69 -2.21 0.00 0.00 174.62 171.99 1c7n s VAL 61 N -3.56 2.81 -0.04 5.08 1.01 -1.26 -4.94 120.40 119.50 1c7n s VAL 61 Ca 0.62 -0.73 -0.04 0.00 0.00 0.00 0.00 61.98 61.84 1c7n s VAL 61 Cb -0.11 -2.19 -0.13 0.00 0.00 0.00 0.00 36.38 33.95 1c7n s VAL 61 CO 0.49 0.52 2.92 0.18 0.00 0.00 0.00 175.10 179.21 1c7n n LEU 62 N 3.88 5.41 0.00 3.92 4.77 -1.26 -4.89 117.00 128.83 1c7n n LEU 62 Ca -0.19 -2.96 0.00 0.00 -0.03 0.00 0.00 56.01 52.83 1c7n n LEU 62 Cb 0.52 -1.29 0.00 0.00 -2.33 0.00 0.00 43.42 40.32 1c7n n LEU 62 CO 0.29 1.43 0.00 0.61 -1.33 0.00 0.00 177.39 178.40 1c7n n GLY 63 N 1.95 0.50 3.62 -0.72 0.00 -1.26 -4.96 105.19 104.32 1c7n n GLY 63 Ca 0.27 -1.83 -0.43 0.00 0.00 0.00 0.00 46.02 44.04 1c7n n GLY 63 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1c7n s TYR 64 N 0.91 1.56 0.07 1.61 2.02 -1.26 -4.71 117.35 117.55 1c7n s TYR 64 Ca 0.00 0.32 0.09 0.00 -0.37 0.00 0.00 57.07 57.11 1c7n s TYR 64 Cb 0.00 -4.04 -0.03 0.00 -0.40 0.00 0.00 41.96 37.49 1c7n s TYR 64 CO 0.00 -3.94 -0.25 0.99 -1.57 0.00 0.00 175.55 170.79 1c7n s THR 65 N 6.27 2.01 0.33 -0.71 2.01 -1.20 -5.08 115.64 119.26 1c7n s THR 65 Ca 0.86 -1.44 0.03 0.00 0.31 0.00 0.00 61.69 61.45 1c7n s THR 65 Cb -0.31 -1.75 -0.04 0.00 0.01 0.00 0.00 72.50 70.41 1c7n s THR 65 CO 0.34 0.22 0.14 -0.83 -0.69 0.00 0.00 174.62 173.80 1c7n s GLY 66 N -1.48 2.18 0.22 4.40 0.00 -1.26 -4.14 107.32 107.24 1c7n s GLY 66 Ca 0.11 -1.68 -0.30 0.00 0.00 0.00 0.00 44.72 42.85 1c7n s GLY 66 CO 0.03 -1.68 1.16 -4.14 0.00 0.00 0.00 173.10 168.48 1c7n s PRO 67 N -3.81 4.54 0.60 2.90 0.02 -1.26 -5.05 135.00 132.95 1c7n s PRO 67 Ca 0.33 1.85 -0.06 0.00 0.02 0.00 0.00 61.00 63.14 1c7n s PRO 67 Cb 0.05 -3.22 0.01 0.00 0.02 0.00 0.00 34.50 31.36 1c7n s PRO 67 CO 0.16 0.02 0.92 0.95 -0.33 0.00 0.00 177.00 178.72 1c7n s THR 68 N -0.48 3.67 0.33 0.99 -4.23 -1.26 -4.93 115.64 109.73 1c7n s THR 68 Ca 0.50 0.05 0.04 0.00 -1.18 0.00 0.00 61.69 61.09 1c7n s THR 68 Cb -0.32 -3.47 0.17 0.00 1.34 0.00 0.00 72.50 70.22 1c7n s THR 68 CO 0.39 -0.49 1.88 -0.33 -0.54 0.00 0.00 174.62 175.53 1c7n h GLU 69 N -0.21 0.58 -0.67 3.99 4.39 -1.99 -0.99 114.58 119.68 1c7n h GLU 69 Ca -0.45 -0.12 -0.03 0.00 0.34 0.00 0.00 59.36 59.10 1c7n h GLU 69 Cb 1.25 -0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 29.78 1c7n h GLU 69 CO 0.61 0.57 0.30 1.49 -1.16 0.00 0.00 179.01 180.82 1c7n h GLU 70 N 0.56 0.97 -0.09 2.33 4.57 -1.98 0.15 114.58 121.09 1c7n h GLU 70 Ca 0.12 -0.14 -0.00 0.00 -1.18 0.00 0.00 59.36 58.16 1c7n h GLU 70 Cb 0.29 -0.18 -0.00 0.00 -0.16 0.00 0.00 28.75 28.70 1c7n h GLU 70 CO 0.00 0.77 0.05 -0.92 -1.18 0.00 0.00 179.01 177.73 1c7n h TYR 71 N 0.96 0.13 -0.74 0.92 3.20 -1.57 0.09 116.97 119.95 1c7n h TYR 71 Ca 0.23 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.08 1c7n h TYR 71 Cb 0.14 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.33 1c7n h TYR 71 CO 0.01 0.16 0.38 0.87 -1.64 0.00 0.00 178.16 177.94 1c7n h LYS 72 N 0.06 1.06 -0.82 1.82 1.57 -0.90 -1.78 116.57 117.58 1c7n h LYS 72 Ca 0.03 -0.14 -0.02 0.00 -1.87 0.00 0.00 60.65 58.65 1c7n h LYS 72 Cb 0.08 -0.20 -0.04 0.00 0.08 0.00 0.00 32.23 32.15 1c7n h LYS 72 CO -0.01 0.81 0.45 0.87 -0.57 0.00 0.00 179.45 181.00 1c7n h LYS 73 N 1.04 1.14 -0.45 3.15 1.57 -0.37 -0.56 116.57 122.08 1c7n h LYS 73 Ca 0.26 -0.13 -0.09 0.00 -1.87 0.00 0.00 60.65 58.82 1c7n h LYS 73 Cb 0.08 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.15 1c7n h LYS 73 CO -0.04 0.84 -0.08 1.15 -0.57 0.00 0.00 179.45 180.76 1c7n h THR 74 N 1.15 1.25 -0.22 -0.16 2.02 -0.40 0.18 112.91 116.73 1c7n h THR 74 Ca 0.29 -1.12 -0.15 0.00 0.77 0.00 0.00 66.41 66.20 1c7n h THR 74 Cb 0.03 0.99 0.00 0.00 -1.74 0.00 0.00 68.15 67.43 1c7n h THR 74 CO -0.05 0.39 -0.45 0.58 0.37 0.00 0.00 175.52 176.36 1c7n h VAL 75 N 0.73 1.31 -0.73 3.16 2.07 -0.94 -1.41 116.25 120.44 1c7n h VAL 75 Ca 0.13 -1.67 -0.02 0.00 0.82 0.00 0.00 66.70 65.96 1c7n h VAL 75 Cb 0.55 1.81 -0.03 0.00 -1.52 0.00 0.00 31.29 32.10 1c7n h VAL 75 CO 0.03 0.53 0.38 0.50 0.02 0.00 0.00 177.57 179.03 1c7n h LYS 76 N 0.41 1.03 -0.63 1.57 3.64 -0.91 -1.89 116.57 119.78 1c7n h LYS 76 Ca 0.01 -0.13 -0.08 0.00 -1.27 0.00 0.00 60.65 59.17 1c7n h LYS 76 Cb 1.06 -0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 32.66 1c7n h LYS 76 CO 0.10 0.78 0.08 -0.22 -2.27 0.00 0.00 179.45 177.92 1c7n h LYS 77 N 1.01 1.05 -0.48 1.90 3.64 -0.55 -2.16 116.57 120.97 1c7n h LYS 77 Ca 0.25 -0.28 -0.02 0.00 -1.27 0.00 0.00 60.65 59.33 1c7n h LYS 77 Cb 0.07 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.75 1c7n h LYS 77 CO -0.04 0.98 0.23 2.35 -2.27 0.00 0.00 179.45 180.70 1c7n h TRP 78 N 0.98 0.70 -0.67 1.91 2.91 -0.84 -0.84 115.95 120.10 1c7n h TRP 78 Ca 0.19 -0.04 -0.02 0.00 1.13 0.00 0.00 58.89 60.16 1c7n h TRP 78 Cb 0.45 -0.22 -0.03 0.00 -0.51 0.00 0.00 29.16 28.85 1c7n h TRP 78 CO 0.03 0.56 0.35 0.52 -1.03 0.00 0.00 178.44 178.87 1c7n h MET 79 N 0.64 0.92 0.47 2.65 2.86 -1.12 -0.31 114.93 121.04 1c7n h MET 79 Ca 0.17 -0.10 -0.02 0.00 -2.06 0.00 0.00 59.70 57.68 1c7n h MET 79 Cb 0.12 -0.18 0.00 0.00 0.06 0.00 0.00 31.60 31.61 1c7n h MET 79 CO -0.02 0.69 -0.23 -0.22 1.06 0.00 0.00 176.91 178.19 1c7n h LYS 80 N 0.93 -0.61 -0.78 1.72 3.64 -0.99 -0.89 116.57 119.59 1c7n h LYS 80 Ca 0.24 0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.64 1c7n h LYS 80 Cb 0.04 0.14 -0.04 0.00 -0.41 0.00 0.00 32.23 31.96 1c7n h LYS 80 CO -0.04 -0.41 0.44 -0.44 -2.27 0.00 0.00 179.45 176.74 1c7n h ASP 81 N -1.08 0.96 0.79 4.20 3.32 -1.18 -0.68 116.42 122.76 1c7n h ASP 81 Ca -0.06 -0.09 -0.20 0.00 0.02 0.00 0.00 57.03 56.70 1c7n h ASP 81 Cb 0.49 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.76 1c7n h ASP 81 CO 0.11 0.77 -1.32 0.03 -1.72 0.00 0.00 179.24 177.11 1c7n h ARG 82 N 1.08 0.00 0.00 3.56 2.47 -1.18 -3.41 114.38 116.89 1c7n h ARG 82 Ca 0.28 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.00 1c7n h ARG 82 Cb 0.01 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.33 1c7n h ARG 82 CO -0.05 0.46 -0.15 0.72 0.56 0.00 0.00 179.97 181.52 1c7n n HIS 83 N -3.04 0.00 -3.91 3.04 8.25 -0.42 -4.99 115.22 114.14 1c7n n HIS 83 Ca -0.09 -0.30 -0.31 0.00 -0.26 0.00 0.00 57.72 56.76 1c7n n HIS 83 Cb 0.90 -0.06 -0.01 0.00 1.12 0.00 0.00 29.99 31.94 1c7n n HIS 83 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1c7n n GLN 84 N -0.39 -3.68 -3.95 -0.41 6.02 -0.26 -4.71 117.38 110.00 1c7n n GLN 84 Ca 0.03 0.44 -0.35 0.00 -0.01 0.00 0.00 57.00 57.12 1c7n n GLN 84 Cb 0.54 -5.20 -0.14 0.00 1.02 0.00 0.00 30.24 26.46 1c7n n GLN 84 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 177.06 175.59 1c7n s TRP 85 N -3.17 2.98 -0.54 1.08 -0.00 -0.68 -4.97 118.94 113.64 1c7n s TRP 85 Ca 0.63 -1.27 -0.19 0.00 -0.00 0.00 0.00 56.10 55.27 1c7n s TRP 85 Cb -0.34 -2.07 0.07 0.00 -0.00 0.00 0.00 33.47 31.14 1c7n s TRP 85 CO 0.78 -0.65 0.67 0.34 -0.00 0.00 0.00 176.95 178.08 1c7n s ASP 86 N 1.40 6.21 0.43 5.86 3.68 -1.26 -2.87 116.67 130.12 1c7n s ASP 86 Ca 0.03 -1.05 0.06 0.00 2.13 0.00 0.00 52.55 53.73 1c7n s ASP 86 Cb -0.15 -2.30 -0.07 0.00 -1.45 0.00 0.00 42.92 38.95 1c7n s ASP 86 CO -0.05 -0.98 0.02 0.27 0.13 0.00 0.00 175.17 174.56 1c7n s ILE 87 N 2.72 1.88 0.26 4.11 -4.36 -1.26 -5.12 121.20 119.43 1c7n s ILE 87 Ca 0.15 -1.98 0.10 0.00 -0.26 0.00 0.00 60.65 58.66 1c7n s ILE 87 Cb -0.20 -2.85 -0.04 0.00 1.25 0.00 0.00 42.46 40.61 1c7n s ILE 87 CO 0.10 0.00 -0.03 -1.10 0.24 0.00 0.00 174.94 174.15 1c7n s GLN 88 N -3.76 2.21 0.27 0.37 -1.52 -1.26 -4.99 119.66 110.99 1c7n s GLN 88 Ca 0.30 -1.44 -0.04 0.00 -1.95 0.00 0.00 55.36 52.24 1c7n s GLN 88 Cb 0.08 -2.12 0.35 0.00 -0.22 0.00 0.00 33.01 31.10 1c7n s GLN 88 CO 0.16 0.37 1.95 1.79 -0.25 0.00 0.00 175.29 179.31 1c7n h THR 89 N 2.02 1.23 0.00 -0.19 1.35 -2.00 -2.36 112.91 112.96 1c7n h THR 89 Ca -0.44 -0.43 0.00 0.00 -0.55 0.00 0.00 66.41 64.99 1c7n h THR 89 Cb 1.25 -0.12 0.00 0.00 -1.73 0.00 0.00 68.15 67.55 1c7n h THR 89 CO 0.60 0.23 0.00 -0.90 -0.25 0.00 0.00 175.52 175.19 1c7n n ASP 90 N -4.40 0.00 0.09 5.36 3.85 -1.26 -2.83 116.55 117.36 1c7n n ASP 90 Ca 0.11 -1.43 0.12 0.00 -0.71 0.00 0.00 54.79 52.88 1c7n n ASP 90 Cb 0.02 0.00 0.12 0.00 -1.35 0.00 0.00 41.12 39.91 1c7n n ASP 90 CO 0.00 0.00 0.00 -0.50 -1.01 0.00 0.00 177.20 175.69 1c7n h TRP 91 N 0.00 0.00 -3.35 2.11 4.06 -1.67 -3.46 115.95 113.64 1c7n h TRP 91 Ca 0.00 0.00 -0.59 0.00 2.06 0.00 0.00 58.89 60.36 1c7n h TRP 91 Cb 0.00 0.00 -0.08 0.00 -1.00 0.00 0.00 29.16 28.08 1c7n h TRP 91 CO 0.00 0.00 0.60 0.42 -3.56 0.00 0.00 178.44 175.90 1c7n s ILE 92 N -3.24 4.68 -0.10 1.49 1.01 -1.13 -0.88 121.20 123.03 1c7n s ILE 92 Ca 0.04 1.48 0.02 0.00 0.00 0.00 0.00 60.65 62.19 1c7n s ILE 92 Cb 0.11 -4.26 -0.01 0.00 0.01 0.00 0.00 42.46 38.31 1c7n s ILE 92 CO 0.74 -0.32 -0.18 -0.63 0.00 0.00 0.00 174.94 174.55 1c7n s ILE 93 N 3.23 2.64 -0.02 2.92 -1.09 0.88 -4.95 121.20 124.80 1c7n s ILE 93 Ca 0.38 -0.83 -0.06 0.00 -2.23 0.00 0.00 60.65 57.91 1c7n s ILE 93 Cb -0.14 -2.05 -0.04 0.00 -1.58 0.00 0.00 42.46 38.65 1c7n s ILE 93 CO 0.13 0.55 0.23 0.20 -1.23 0.00 0.00 174.94 174.82 1c7n s ASN 94 N 0.11 6.47 0.05 3.58 0.02 -1.26 -0.31 114.94 123.60 1c7n s ASN 94 Ca -0.09 0.52 -0.04 0.00 -1.02 0.00 0.00 52.86 52.24 1c7n s ASN 94 Cb -0.15 -2.08 -0.02 0.00 0.02 0.00 0.00 41.25 39.02 1c7n s ASN 94 CO 0.05 0.29 0.05 0.42 0.02 0.00 0.00 177.10 177.94 1c7n s THR 95 N -1.23 0.17 -1.28 1.60 -4.23 -1.18 -4.61 115.64 104.88 1c7n s THR 95 Ca 0.24 -1.41 -0.12 0.00 -1.18 0.00 0.00 61.69 59.23 1c7n s THR 95 Cb -0.13 -1.21 0.14 0.00 1.34 0.00 0.00 72.50 72.64 1c7n s THR 95 CO 0.14 -0.78 1.76 0.00 -0.54 0.00 0.00 174.62 175.20 1c7n n ALA 96 N 0.36 4.70 0.00 3.99 0.00 -1.26 -0.53 120.51 127.77 1c7n n ALA 96 Ca -0.16 -4.20 0.00 0.00 0.00 0.00 0.00 53.44 49.08 1c7n n ALA 96 Cb 0.60 -3.13 0.00 0.00 0.00 0.00 0.00 19.45 16.92 1c7n n ALA 96 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c7n n GLY 97 N 3.65 2.73 0.22 0.00 0.00 -1.26 -4.71 105.19 105.81 1c7n n GLY 97 Ca 0.41 -1.76 -0.18 0.00 0.00 0.00 0.00 46.02 44.50 1c7n n GLY 97 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1c7n h VAL 98 N 0.00 1.28 -0.28 1.61 2.07 -1.92 -3.14 116.25 115.87 1c7n h VAL 98 Ca 0.00 -1.99 0.04 0.00 0.82 0.00 0.00 66.70 65.57 1c7n h VAL 98 Cb 0.00 2.04 -0.03 0.00 -1.52 0.00 0.00 31.29 31.78 1c7n h VAL 98 CO 0.00 0.63 0.07 0.58 0.02 0.00 0.00 177.57 178.86 1c7n h VAL 99 N 0.49 0.89 -0.34 2.57 2.07 -1.99 0.92 116.25 120.85 1c7n h VAL 99 Ca -0.06 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.40 1c7n h VAL 99 Cb 1.42 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 31.87 1c7n h VAL 99 CO 0.16 0.03 0.23 -0.65 0.02 0.00 0.00 177.57 177.36 1c7n h PRO 100 N 0.18 0.45 -0.43 1.57 0.11 -1.84 0.32 132.00 132.36 1c7n h PRO 100 Ca 0.13 -0.03 -0.11 0.00 0.11 0.00 0.00 66.00 66.10 1c7n h PRO 100 Cb 0.12 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 31.11 1c7n h PRO 100 CO -0.16 0.30 -0.18 0.00 -0.21 0.00 0.00 178.00 177.76 1c7n h ALA 101 N 1.78 0.87 -0.22 -0.75 0.00 -1.13 -0.67 119.26 119.15 1c7n h ALA 101 Ca 0.13 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 54.63 1c7n h ALA 101 Cb -0.05 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1c7n h ALA 101 CO -0.03 0.63 -0.06 0.28 0.00 0.00 0.00 179.25 180.08 1c7n h VAL 102 N 0.74 1.29 -0.92 0.00 2.07 0.41 -0.64 116.25 119.19 1c7n h VAL 102 Ca 0.11 -1.07 0.08 0.00 0.82 0.00 0.00 66.70 66.64 1c7n h VAL 102 Cb 0.70 1.55 -0.07 0.00 -1.52 0.00 0.00 31.29 31.94 1c7n h VAL 102 CO 0.05 0.33 0.58 -0.26 0.02 0.00 0.00 177.57 178.29 1c7n h PHE 103 N 0.14 1.06 -0.50 1.57 -1.00 -0.83 -0.73 116.94 116.65 1c7n h PHE 103 Ca 0.05 0.03 -0.07 0.00 2.81 0.00 0.00 57.97 60.79 1c7n h PHE 103 Cb 0.52 -0.34 -0.02 0.00 3.61 0.00 0.00 35.95 39.72 1c7n h PHE 103 CO 0.05 0.50 0.01 -0.97 -1.61 0.00 0.00 178.31 176.30 1c7n h ASN 104 N 1.01 0.79 -0.25 2.17 -1.24 -0.86 -0.89 115.58 116.32 1c7n h ASN 104 Ca 0.42 -0.19 -0.01 0.00 0.71 0.00 0.00 56.30 57.23 1c7n h ASN 104 Cb 0.26 -0.21 -0.01 0.00 0.73 0.00 0.00 38.32 39.09 1c7n h ASN 104 CO -0.20 0.85 0.13 0.00 -1.29 0.00 0.00 177.43 176.92 1c7n h ALA 105 N 1.24 0.32 -0.31 1.57 0.00 0.33 -0.90 119.26 121.51 1c7n h ALA 105 Ca 0.15 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1c7n h ALA 105 Cb 0.45 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1c7n h ALA 105 CO 0.02 -0.14 0.12 0.28 0.00 0.00 0.00 179.25 179.53 1c7n h VAL 106 N 0.28 1.18 -0.40 0.00 2.07 -1.16 -1.21 116.25 117.02 1c7n h VAL 106 Ca 0.09 -0.57 0.07 0.00 0.82 0.00 0.00 66.70 67.10 1c7n h VAL 106 Cb 0.09 0.99 -0.06 0.00 -1.52 0.00 0.00 31.29 30.79 1c7n h VAL 106 CO -0.01 0.20 0.07 -0.09 0.02 0.00 0.00 177.57 177.75 1c7n h ARG 107 N 0.35 0.18 0.18 1.57 2.43 -0.95 -2.73 114.38 115.41 1c7n h ARG 107 Ca 0.10 -0.01 -0.25 0.00 -0.81 0.00 0.00 59.98 59.01 1c7n h ARG 107 Cb 0.19 -0.04 0.03 0.00 -0.42 0.00 0.00 29.97 29.73 1c7n h ARG 107 CO -0.01 0.12 -1.12 1.49 -1.51 0.00 0.00 179.97 178.95 1c7n h GLU 108 N 0.19 0.38 -0.67 0.20 4.57 -1.07 -3.39 114.58 114.79 1c7n h GLU 108 Ca 0.20 -0.66 0.00 0.00 -1.18 0.00 0.00 59.36 57.72 1c7n h GLU 108 Cb 0.25 0.24 0.00 0.00 -0.16 0.00 0.00 28.75 29.08 1c7n h GLU 108 CO -0.27 1.31 0.00 1.19 -1.18 0.00 0.00 179.01 180.06 1c7n n PHE 109 N -3.96 0.98 -4.06 0.92 3.01 -0.47 -4.94 117.46 108.94 1c7n n PHE 109 Ca -0.16 -0.47 -0.10 0.00 1.01 0.00 0.00 57.45 57.73 1c7n n PHE 109 Cb 0.93 -0.04 -0.08 0.00 -0.01 0.00 0.00 39.48 40.29 1c7n n PHE 109 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1c7n s THR 110 N -1.22 0.05 0.20 4.37 -4.23 -1.03 -4.99 115.64 108.79 1c7n s THR 110 Ca 0.45 -1.65 0.07 0.00 -1.18 0.00 0.00 61.69 59.39 1c7n s THR 110 Cb 0.25 -2.10 -0.05 0.00 1.34 0.00 0.00 72.50 71.93 1c7n s THR 110 CO 0.29 -0.21 -0.13 -1.59 -0.54 0.00 0.00 174.62 172.44 1c7n s LYS 111 N -4.04 1.29 0.28 3.99 -2.85 -1.26 -4.73 119.74 112.42 1c7n s LYS 111 Ca 0.25 -1.57 -0.29 0.00 -1.00 0.00 0.00 55.97 53.35 1c7n s LYS 111 Cb 0.04 -1.04 -0.14 0.00 -2.06 0.00 0.00 37.83 34.64 1c7n s LYS 111 CO 0.05 0.16 1.09 -2.30 0.10 0.00 0.00 175.35 174.45 1c7n n PRO 112 N -0.36 1.48 0.00 1.78 -0.02 -1.26 -0.87 135.00 135.75 1c7n n PRO 112 Ca -0.08 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 1c7n n PRO 112 Cb 0.61 -1.96 0.00 0.00 -0.02 0.00 0.00 33.50 32.13 1c7n n PRO 112 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1c7n n GLY 113 N 1.33 3.07 3.75 -1.23 0.00 -0.80 -4.99 105.19 106.32 1c7n n GLY 113 Ca 0.10 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.76 1c7n n GLY 113 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1c7n s ASP 114 N 0.30 5.19 0.03 1.61 -0.00 -0.05 -4.44 116.67 119.32 1c7n s ASP 114 Ca 0.00 2.37 -0.01 0.00 -0.00 0.00 0.00 52.55 54.91 1c7n s ASP 114 Cb 0.00 -2.60 -0.04 0.00 -0.00 0.00 0.00 42.92 40.28 1c7n s ASP 114 CO 0.00 -1.59 0.21 -0.83 -0.00 0.00 0.00 175.17 172.95 1c7n s GLY 115 N -1.62 2.19 -0.08 0.21 0.00 -0.60 0.34 107.32 107.76 1c7n s GLY 115 Ca 0.77 -0.79 0.01 0.00 0.00 0.00 0.00 44.72 44.70 1c7n s GLY 115 CO 0.33 -0.73 -0.08 0.14 0.00 0.00 0.00 173.10 172.76 1c7n s VAL 116 N -1.43 0.95 -0.09 1.40 1.01 -0.24 -0.96 120.40 121.03 1c7n s VAL 116 Ca 0.32 -0.31 -0.21 0.00 0.00 0.00 0.00 61.98 61.78 1c7n s VAL 116 Cb -0.13 -0.94 -0.04 0.00 0.00 0.00 0.00 36.38 35.28 1c7n s VAL 116 CO 0.24 0.33 0.58 -0.63 0.00 0.00 0.00 175.10 175.62 1c7n s ILE 117 N 1.21 5.12 0.05 2.22 1.01 0.27 -0.96 121.20 130.13 1c7n s ILE 117 Ca -0.05 1.18 0.04 0.00 0.00 0.00 0.00 60.65 61.82 1c7n s ILE 117 Cb -0.14 -3.92 -0.02 0.00 0.01 0.00 0.00 42.46 38.39 1c7n s ILE 117 CO -0.02 0.29 -0.12 0.27 0.00 0.00 0.00 174.94 175.36 1c7n s ILE 118 N 0.69 0.94 -0.32 2.92 -4.36 -0.62 0.83 121.20 121.27 1c7n s ILE 118 Ca 0.31 -1.12 -0.14 0.00 -0.26 0.00 0.00 60.65 59.44 1c7n s ILE 118 Cb -0.16 -0.91 -0.02 0.00 1.25 0.00 0.00 42.46 42.62 1c7n s ILE 118 CO 0.14 -0.19 0.30 -0.63 0.24 0.00 0.00 174.94 174.79 1c7n s ILE 119 N -1.14 5.23 0.27 8.37 1.01 -1.26 -1.42 121.20 132.26 1c7n s ILE 119 Ca -0.03 0.05 0.09 0.00 0.00 0.00 0.00 60.65 60.75 1c7n s ILE 119 Cb -0.09 -3.72 -0.04 0.00 0.01 0.00 0.00 42.46 38.61 1c7n s ILE 119 CO 0.01 0.02 0.08 0.42 0.00 0.00 0.00 174.94 175.47 1c7n s THR 120 N 1.89 3.70 0.87 2.92 -4.23 -1.23 -4.32 115.64 115.25 1c7n s THR 120 Ca 0.10 -1.72 -0.11 0.00 -1.18 0.00 0.00 61.69 58.77 1c7n s THR 120 Cb -0.17 -3.04 0.12 0.00 1.34 0.00 0.00 72.50 70.75 1c7n s THR 120 CO 0.11 -0.34 1.10 -2.16 -0.54 0.00 0.00 174.62 172.79 1c7n s PRO 121 N -3.75 1.42 0.00 3.99 0.04 -1.26 0.57 135.00 136.01 1c7n s PRO 121 Ca 0.33 1.07 -0.29 0.00 0.04 0.00 0.00 61.00 62.15 1c7n s PRO 121 Cb -0.06 -1.81 0.10 0.00 0.04 0.00 0.00 34.50 32.77 1c7n s PRO 121 CO 0.22 -2.20 0.96 0.54 0.04 0.00 0.00 177.00 176.56 1c7n s VAL 122 N -2.84 0.00 -0.30 -0.36 0.11 0.26 -4.68 120.40 112.58 1c7n s VAL 122 Ca 0.63 -0.14 -0.26 0.00 -2.93 0.00 0.00 61.98 59.28 1c7n s VAL 122 Cb -0.19 -1.24 -0.11 0.00 -1.53 0.00 0.00 36.38 33.31 1c7n s VAL 122 CO 0.57 0.00 1.21 0.00 -3.33 0.00 0.00 175.10 173.56 1c7n n TYR 123 N -0.28 0.75 -0.18 1.54 9.36 -0.90 -4.58 117.16 122.87 1c7n n TYR 123 Ca -0.07 0.50 0.20 0.00 3.32 0.00 0.00 57.90 61.85 1c7n n TYR 123 Cb 0.61 -1.35 0.57 0.00 -0.63 0.00 0.00 39.34 38.54 1c7n n TYR 123 CO 0.00 0.00 0.00 0.10 0.22 0.00 0.00 176.86 177.18 1c7n h TYR 124 N 4.92 0.36 0.00 2.98 -0.00 -1.88 -2.23 116.97 121.11 1c7n h TYR 124 Ca -0.10 0.01 0.00 0.00 0.00 0.00 0.00 58.73 58.64 1c7n h TYR 124 Cb 0.84 -0.11 0.00 0.00 0.00 0.00 0.00 36.73 37.46 1c7n h TYR 124 CO 0.55 0.11 0.08 -1.35 -0.00 0.00 0.00 178.16 177.54 1c7n h PRO 125 N 0.28 0.00 -0.32 0.10 0.11 -1.93 -0.76 132.00 129.47 1c7n h PRO 125 Ca 0.41 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.51 1c7n h PRO 125 Cb 1.18 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 1c7n h PRO 125 CO -0.11 0.00 0.15 0.74 -0.21 0.00 0.00 178.00 178.58 1c7n h PHE 126 N 0.00 0.47 -0.35 0.65 0.05 -1.74 -0.40 116.94 115.63 1c7n h PHE 126 Ca 0.00 -0.02 0.02 0.00 3.82 0.00 0.00 57.97 61.79 1c7n h PHE 126 Cb 0.16 -0.15 -0.03 0.00 2.00 0.00 0.00 35.95 37.94 1c7n h PHE 126 CO 0.00 0.41 0.18 0.74 -0.18 0.00 0.00 178.31 179.47 1c7n h PHE 127 N 0.39 0.34 -0.22 -0.55 -1.00 -1.34 -2.96 116.94 111.60 1c7n h PHE 127 Ca 0.11 0.01 0.01 0.00 2.81 0.00 0.00 57.97 60.91 1c7n h PHE 127 Cb 0.12 -0.10 -0.01 0.00 3.61 0.00 0.00 35.95 39.57 1c7n h PHE 127 CO -0.02 0.19 0.14 0.52 -1.61 0.00 0.00 178.31 177.53 1c7n h MET 128 N 0.38 0.27 -0.48 1.51 2.86 -1.41 -2.12 114.93 115.94 1c7n h MET 128 Ca 0.14 -0.02 0.14 0.00 -2.06 0.00 0.00 59.70 57.91 1c7n h MET 128 Cb 0.04 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.62 1c7n h MET 128 CO -0.09 0.18 0.35 0.00 1.06 0.00 0.00 176.91 178.41 1c7n h ALA 129 N 1.09 2.45 0.00 6.32 0.00 -0.91 -1.36 119.26 126.84 1c7n h ALA 129 Ca 0.08 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1c7n h ALA 129 Cb -0.02 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1c7n h ALA 129 CO -0.03 -0.60 -0.05 0.82 0.00 0.00 0.00 179.25 179.40 1c7n h ILE 130 N 0.00 0.00 -0.06 0.00 2.04 -1.33 -3.38 117.51 114.78 1c7n h ILE 130 Ca 0.23 -0.15 -0.07 0.00 1.00 0.00 0.00 64.86 65.86 1c7n h ILE 130 Cb 0.92 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.99 1c7n h ILE 130 CO -0.00 0.00 -0.30 0.07 0.00 0.00 0.00 178.15 177.92 1c7n h LYS 131 N -0.15 0.11 0.00 2.37 2.10 -1.45 -1.70 116.57 117.85 1c7n h LYS 131 Ca 0.00 -0.04 0.00 0.00 -2.00 0.00 0.00 60.65 58.61 1c7n h LYS 131 Cb 0.05 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 31.37 1c7n h LYS 131 CO 0.00 0.41 0.00 -0.91 -2.00 0.00 0.00 179.45 176.95 1c7n h ASN 132 N 0.10 0.00 -0.36 7.07 4.21 -1.45 0.20 115.58 125.35 1c7n h ASN 132 Ca 0.01 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.52 1c7n h ASN 132 Cb 0.59 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.79 1c7n h ASN 132 CO 0.04 0.00 0.00 0.00 -1.29 0.00 0.00 177.43 176.18 1c7n n GLN 133 N -2.94 3.36 -3.04 0.81 6.02 -0.90 -4.96 117.38 115.73 1c7n n GLN 133 Ca -0.02 -2.83 -0.23 0.00 -0.01 0.00 0.00 57.00 53.92 1c7n n GLN 133 Cb 0.13 -1.87 0.04 0.00 1.02 0.00 0.00 30.24 29.56 1c7n n GLN 133 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1c7n n GLU 134 N -0.06 -4.92 -3.01 -1.09 1.02 0.69 -4.68 120.64 108.60 1c7n n GLU 134 Ca 0.22 0.90 -0.18 0.00 -0.02 0.00 0.00 57.16 58.08 1c7n n GLU 134 Cb 0.90 -5.76 0.02 0.00 -0.02 0.00 0.00 31.44 26.58 1c7n n GLU 134 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1c7n s ARG 135 N -5.73 2.72 -0.23 3.49 3.00 -0.69 -1.90 118.95 119.61 1c7n s ARG 135 Ca 0.31 -1.30 -0.09 0.00 0.00 0.00 0.00 55.73 54.64 1c7n s ARG 135 Cb -0.14 -2.73 -0.04 0.00 0.00 0.00 0.00 34.95 32.03 1c7n s ARG 135 CO 0.39 -0.39 0.12 0.15 0.00 0.00 0.00 175.30 175.57 1c7n s LYS 136 N -4.42 3.99 -0.31 3.54 -0.14 0.15 -3.97 119.74 118.59 1c7n s LYS 136 Ca 0.56 -0.32 -0.29 0.00 -1.36 0.00 0.00 55.97 54.57 1c7n s LYS 136 Cb -0.09 -3.43 0.01 0.00 -1.68 0.00 0.00 37.83 32.63 1c7n s LYS 136 CO 0.34 0.07 1.19 0.42 -0.76 0.00 0.00 175.35 176.61 1c7n s ILE 137 N 0.98 4.32 -0.40 2.17 1.01 -1.26 -1.08 121.20 126.94 1c7n s ILE 137 Ca 0.06 1.51 -0.10 0.00 0.00 0.00 0.00 60.65 62.12 1c7n s ILE 137 Cb -0.13 -4.29 0.05 0.00 0.01 0.00 0.00 42.46 38.10 1c7n s ILE 137 CO 0.03 -0.49 0.23 -0.63 0.00 0.00 0.00 174.94 174.09 1c7n s ILE 138 N 4.00 4.38 -0.07 2.92 -1.09 -0.13 -4.93 121.20 126.28 1c7n s ILE 138 Ca 0.51 -1.15 -0.21 0.00 -2.23 0.00 0.00 60.65 57.57 1c7n s ILE 138 Cb -0.14 -3.57 -0.04 0.00 -1.58 0.00 0.00 42.46 37.13 1c7n s ILE 138 CO 0.19 -0.38 0.62 -1.61 -1.23 0.00 0.00 174.94 172.54 1c7n s GLU 139 N 1.49 4.39 -0.67 2.79 2.02 -1.26 -1.58 118.70 125.88 1c7n s GLU 139 Ca 0.02 0.73 0.05 0.00 0.02 0.00 0.00 54.97 55.80 1c7n s GLU 139 Cb -0.21 -3.43 0.20 0.00 0.10 0.00 0.00 34.13 30.78 1c7n s GLU 139 CO 0.04 0.13 0.57 0.00 0.02 0.00 0.00 175.26 176.02 1c7n n GLU 141 N 1.64 1.11 -2.44 0.00 4.07 -1.26 -3.48 120.64 120.28 1c7n n GLU 141 Ca 0.23 0.39 -0.36 0.00 -0.06 0.00 0.00 57.16 57.37 1c7n n GLU 141 Cb 0.38 -1.77 -0.03 0.00 -0.06 0.00 0.00 31.44 29.96 1c7n n GLU 141 CO 0.00 0.00 0.00 -0.51 -0.06 0.00 0.00 177.13 176.56 1c7n s LEU 142 N 0.82 3.99 -0.02 4.31 1.43 0.19 -4.42 118.68 124.98 1c7n s LEU 142 Ca 0.65 2.10 -0.18 0.00 -1.03 0.00 0.00 54.13 55.67 1c7n s LEU 142 Cb -0.79 -4.34 -0.05 0.00 0.03 0.00 0.00 46.19 41.03 1c7n s LEU 142 CO 0.56 -0.76 0.50 -0.76 0.23 0.00 0.00 176.35 176.12 1c7n s LEU 143 N -3.09 4.42 -0.06 1.79 1.43 0.07 -4.92 118.68 118.32 1c7n s LEU 143 Ca 0.63 1.03 0.03 0.00 -1.03 0.00 0.00 54.13 54.80 1c7n s LEU 143 Cb -0.22 -2.75 0.00 0.00 0.03 0.00 0.00 46.19 43.25 1c7n s LEU 143 CO 0.27 0.18 -0.16 -0.70 0.23 0.00 0.00 176.35 176.18 1c7n s GLU 144 N -0.45 1.88 -0.15 1.70 -6.30 -1.26 -1.06 118.70 113.06 1c7n s GLU 144 Ca 0.27 -0.55 -0.04 0.00 -2.50 0.00 0.00 54.97 52.15 1c7n s GLU 144 Cb -0.17 -1.56 0.05 0.00 0.00 0.00 0.00 34.13 32.45 1c7n s GLU 144 CO 0.14 0.14 0.06 0.21 0.02 0.00 0.00 175.26 175.84 1c7n s LYS 145 N 0.34 0.24 -1.52 4.30 2.47 -0.62 -4.86 119.74 120.09 1c7n s LYS 145 Ca -0.10 -0.08 -0.09 0.00 -1.56 0.00 0.00 55.97 54.13 1c7n s LYS 145 Cb -0.14 -1.63 0.07 0.00 -1.46 0.00 0.00 37.83 34.67 1c7n s LYS 145 CO 0.04 -0.58 0.71 -0.25 0.16 0.00 0.00 175.35 175.43 1c7n n ASP 146 N 5.21 -2.50 0.00 1.43 9.92 -1.26 -1.16 116.55 128.19 1c7n n ASP 146 Ca -0.07 -0.93 0.00 0.00 -0.53 0.00 0.00 54.79 53.26 1c7n n ASP 146 Cb 0.49 -3.29 0.00 0.00 -0.64 0.00 0.00 41.12 37.68 1c7n n ASP 146 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1c7n n GLY 147 N -1.68 2.31 3.68 0.44 0.00 -1.26 -5.03 105.19 103.66 1c7n n GLY 147 Ca -0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.54 1c7n n GLY 147 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1c7n s TYR 148 N -2.38 3.41 -0.17 1.61 5.04 -0.31 -5.05 117.35 119.50 1c7n s TYR 148 Ca 0.00 0.71 -0.09 0.00 -2.44 0.00 0.00 57.07 55.25 1c7n s TYR 148 Cb 0.00 -2.56 -0.05 0.00 0.35 0.00 0.00 41.96 39.71 1c7n s TYR 148 CO 0.00 0.02 0.15 0.71 -1.34 0.00 0.00 175.55 175.09 1c7n s TYR 149 N 1.20 3.48 0.13 4.97 1.51 -1.26 -1.59 117.35 125.79 1c7n s TYR 149 Ca 0.22 0.42 0.01 0.00 -1.01 0.00 0.00 57.07 56.71 1c7n s TYR 149 Cb -0.15 -2.10 -0.04 0.00 -0.11 0.00 0.00 41.96 39.56 1c7n s TYR 149 CO 0.09 0.44 -0.02 0.95 -1.11 0.00 0.00 175.55 175.90 1c7n s THR 150 N -0.11 0.58 0.20 -0.71 -4.23 -0.22 -4.96 115.64 106.18 1c7n s THR 150 Ca 0.11 -1.94 -0.30 0.00 -1.18 0.00 0.00 61.69 58.38 1c7n s THR 150 Cb -0.12 -1.90 -0.08 0.00 1.34 0.00 0.00 72.50 71.75 1c7n s THR 150 CO 0.01 -0.67 0.94 -0.63 -0.54 0.00 0.00 174.62 173.72 1c7n s ILE 151 N -3.71 4.21 -1.04 2.99 -1.09 -1.26 -0.75 121.20 120.54 1c7n s ILE 151 Ca 0.18 2.07 -0.16 0.00 -2.23 0.00 0.00 60.65 60.50 1c7n s ILE 151 Cb 0.06 -4.32 0.16 0.00 -1.58 0.00 0.00 42.46 36.78 1c7n s ILE 151 CO -0.01 0.45 1.22 -0.62 -1.23 0.00 0.00 174.94 174.75 1c7n s ASP 152 N -0.85 6.84 0.24 3.58 -1.08 -1.26 -4.85 116.67 119.30 1c7n s ASP 152 Ca 0.42 -2.52 -0.05 0.00 -0.52 0.00 0.00 52.55 49.88 1c7n s ASP 152 Cb -0.25 -2.38 0.26 0.00 -1.46 0.00 0.00 42.92 39.09 1c7n s ASP 152 CO 0.31 -0.88 1.85 -0.26 0.52 0.00 0.00 175.17 176.71 1c7n h PHE 153 N 8.03 1.15 -0.13 -5.34 -1.00 -1.97 -0.71 116.94 116.97 1c7n h PHE 153 Ca 0.22 -0.05 0.01 0.00 2.81 0.00 0.00 57.97 60.96 1c7n h PHE 153 Cb 0.96 -0.36 -0.01 0.00 3.61 0.00 0.00 35.95 40.15 1c7n h PHE 153 CO 1.12 0.83 0.04 1.96 -1.61 0.00 0.00 178.31 180.65 1c7n h GLN 154 N 1.15 0.11 -0.62 1.51 4.20 -2.00 0.79 115.11 120.25 1c7n h GLN 154 Ca 0.28 -0.01 -0.08 0.00 0.06 0.00 0.00 58.65 58.90 1c7n h GLN 154 Cb 0.10 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.83 1c7n h GLN 154 CO -0.04 0.07 0.07 -0.22 -0.67 0.00 0.00 178.83 178.05 1c7n h LYS 155 N 0.11 1.05 -0.66 1.46 3.64 -1.94 -2.17 116.57 118.06 1c7n h LYS 155 Ca 0.06 -0.30 -0.03 0.00 -1.27 0.00 0.00 60.65 59.11 1c7n h LYS 155 Cb 0.03 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 31.71 1c7n h LYS 155 CO -0.06 0.99 0.31 1.25 -2.27 0.00 0.00 179.45 179.67 1c7n h LEU 156 N 0.95 0.87 -0.90 5.20 5.85 -0.74 -0.78 115.31 125.76 1c7n h LEU 156 Ca 0.19 -0.14 -0.08 0.00 0.84 0.00 0.00 57.88 58.69 1c7n h LEU 156 Cb 0.47 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 1c7n h LEU 156 CO 0.02 0.76 -0.03 -0.08 -0.34 0.00 0.00 178.44 178.77 1c7n h GLU 157 N 0.91 0.78 -0.12 1.25 4.81 -0.72 -1.48 114.58 120.01 1c7n h GLU 157 Ca 0.23 -0.22 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1c7n h GLU 157 Cb 0.13 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 1c7n h GLU 157 CO -0.03 0.80 0.07 -0.22 -0.73 0.00 0.00 179.01 178.91 1c7n h LYS 158 N 0.72 0.17 -0.39 1.92 3.64 -0.85 -2.83 116.57 118.96 1c7n h LYS 158 Ca 0.14 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.46 1c7n h LYS 158 Cb 0.48 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.25 1c7n h LYS 158 CO 0.02 0.18 0.06 -0.07 -2.27 0.00 0.00 179.45 177.37 1c7n h LEU 159 N 0.12 0.54 -1.80 5.20 3.38 -0.87 -2.33 115.31 119.54 1c7n h LEU 159 Ca 0.04 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 1c7n h LEU 159 Cb 0.06 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.66 1c7n h LEU 159 CO -0.01 0.58 -0.11 0.77 0.09 0.00 0.00 178.44 179.76 1c7n h SER 160 N 0.57 0.00 1.30 -0.43 4.64 -1.04 -1.92 113.55 116.67 1c7n h SER 160 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1c7n h SER 160 Cb 0.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 1c7n h SER 160 CO 0.00 0.11 0.00 0.29 -0.87 0.00 0.00 176.83 176.36 1c7n n LYS 161 N -3.46 0.21 -2.50 4.77 5.02 -0.88 -4.64 118.16 116.69 1c7n n LYS 161 Ca -0.01 0.21 -0.42 0.00 -2.02 0.00 0.00 58.31 56.07 1c7n n LYS 161 Cb 0.27 -1.76 -0.02 0.00 -0.02 0.00 0.00 35.03 33.49 1c7n n LYS 161 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1c7n s ASP 162 N -4.25 6.32 0.50 4.39 -1.08 -0.72 -4.89 116.67 116.93 1c7n s ASP 162 Ca 0.10 0.21 0.31 0.00 -0.52 0.00 0.00 52.55 52.65 1c7n s ASP 162 Cb 0.13 -2.55 1.41 0.00 -1.46 0.00 0.00 42.92 40.45 1c7n s ASP 162 CO 0.56 -1.57 1.80 0.07 0.52 0.00 0.00 175.17 176.54 1c7n h LYS 163 N 10.17 0.12 0.00 4.34 -0.00 -1.87 0.32 116.57 129.65 1c7n h LYS 163 Ca -0.26 -0.01 -0.02 0.00 -0.00 0.00 0.00 60.65 60.36 1c7n h LYS 163 Cb 1.07 -0.03 -0.00 0.00 -0.00 0.00 0.00 32.23 33.27 1c7n h LYS 163 CO 1.18 0.08 -0.12 -0.97 -0.00 0.00 0.00 179.45 179.62 1c7n h ASN 164 N 0.12 0.00 -3.17 7.07 -1.24 -1.94 -3.41 115.58 113.01 1c7n h ASN 164 Ca 0.57 0.00 -0.56 0.00 0.71 0.00 0.00 56.30 57.02 1c7n h ASN 164 Cb 2.01 0.00 -0.04 0.00 0.73 0.00 0.00 38.32 41.02 1c7n h ASN 164 CO -0.10 0.12 0.67 0.20 -1.29 0.00 0.00 177.43 177.02 1c7n s ASN 165 N -5.96 7.16 -0.02 1.15 0.01 0.10 -1.55 114.94 115.83 1c7n s ASN 165 Ca -0.00 1.53 0.20 0.00 -0.71 0.00 0.00 52.86 53.88 1c7n s ASN 165 Cb 0.11 -2.55 -0.29 0.00 0.41 0.00 0.00 41.25 38.92 1c7n s ASN 165 CO 0.58 -0.55 0.55 0.29 -1.51 0.00 0.00 177.10 176.47 1c7n n LYS 166 N 5.51 0.57 -3.61 -0.60 4.76 -0.14 -4.74 118.16 119.91 1c7n n LYS 166 Ca 0.10 -0.14 -0.08 0.00 -2.87 0.00 0.00 58.31 55.33 1c7n n LYS 166 Cb 0.47 -1.48 -0.02 0.00 -1.84 0.00 0.00 35.03 32.17 1c7n n LYS 166 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1c7n s ALA 167 N -3.29 -1.64 -0.27 7.82 0.00 -1.25 -1.95 121.76 121.18 1c7n s ALA 167 Ca -0.04 0.45 -0.03 0.00 0.00 0.00 0.00 51.96 52.35 1c7n s ALA 167 Cb 0.14 0.65 0.03 0.00 0.00 0.00 0.00 23.12 23.94 1c7n s ALA 167 CO 0.85 -0.86 -0.02 -1.17 0.00 0.00 0.00 175.76 174.56 1c7n s LEU 168 N -2.74 3.54 -0.51 0.00 2.96 -0.65 -0.56 118.68 120.73 1c7n s LEU 168 Ca 0.07 -0.98 -0.21 0.00 -0.22 0.00 0.00 54.13 52.78 1c7n s LEU 168 Cb -0.02 -1.72 0.04 0.00 0.50 0.00 0.00 46.19 45.00 1c7n s LEU 168 CO -0.04 -0.18 0.75 -0.22 -1.32 0.00 0.00 176.35 175.33 1c7n s LEU 169 N 1.33 4.54 -0.06 -0.68 2.96 0.24 -1.62 118.68 125.39 1c7n s LEU 169 Ca -0.01 -0.57 -0.02 0.00 -0.22 0.00 0.00 54.13 53.31 1c7n s LEU 169 Cb -0.18 -2.66 -0.03 0.00 0.50 0.00 0.00 46.19 43.82 1c7n s LEU 169 CO -0.02 -0.99 0.03 0.12 -1.32 0.00 0.00 176.35 174.17 1c7n s PHE 170 N 3.17 3.21 -0.21 5.38 5.36 0.49 -4.21 117.98 131.17 1c7n s PHE 170 Ca 0.23 0.22 -0.02 0.00 -0.96 0.00 0.00 56.93 56.39 1c7n s PHE 170 Cb -0.16 -1.78 0.01 0.00 -0.34 0.00 0.00 43.02 40.75 1c7n s PHE 170 CO 0.16 0.51 -0.10 0.00 -1.46 0.00 0.00 175.22 174.33 1c7n s SER 172 N 1.40 0.04 0.78 0.00 0.15 0.33 -3.20 113.70 113.19 1c7n s SER 172 Ca 0.05 0.38 -0.15 0.00 0.70 0.00 0.00 55.95 56.93 1c7n s SER 172 Cb -0.14 1.23 0.02 0.00 -1.71 0.00 0.00 66.02 65.43 1c7n s SER 172 CO -0.07 -0.29 0.85 -2.65 1.20 0.00 0.00 173.24 172.29 1c7n n PRO 173 N 5.37 0.24 -3.10 5.44 -0.02 -1.26 -3.84 135.00 137.82 1c7n n PRO 173 Ca -0.04 0.14 -0.43 0.00 -2.02 0.00 0.00 63.50 61.15 1c7n n PRO 173 Cb 0.50 -2.14 -0.07 0.00 -0.02 0.00 0.00 33.50 31.78 1c7n n PRO 173 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 1c7n s HIS 174 N -2.02 3.09 0.02 6.00 2.46 0.07 -4.79 115.29 120.12 1c7n s HIS 174 Ca 0.69 0.08 -0.22 0.00 0.47 0.00 0.00 55.06 56.08 1c7n s HIS 174 Cb -0.31 -3.30 -0.06 0.00 -0.13 0.00 0.00 32.58 28.79 1c7n s HIS 174 CO 0.55 -0.80 0.66 1.21 -2.47 0.00 0.00 174.74 173.89 1c7n s ASN 175 N 1.94 7.08 0.00 9.88 3.84 -1.26 -0.95 114.94 135.47 1c7n s ASN 175 Ca 0.23 1.28 0.23 0.00 0.21 0.00 0.00 52.86 54.82 1c7n s ASN 175 Cb -0.14 -2.40 0.50 0.00 -0.55 0.00 0.00 41.25 38.66 1c7n s ASN 175 CO 0.18 0.09 1.45 -0.81 -2.79 0.00 0.00 177.10 175.22 1c7n n PRO 176 N 2.63 2.60 0.00 0.43 -0.04 -1.26 -2.11 135.00 137.25 1c7n n PRO 176 Ca -0.06 -2.44 0.14 0.00 -0.04 0.00 0.00 63.50 61.11 1c7n n PRO 176 Cb 0.51 -1.54 0.61 0.00 -0.04 0.00 0.00 33.50 33.04 1c7n n PRO 176 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1c7n n VAL 177 N 1.57 0.00 -1.26 0.52 0.24 -1.05 -4.20 118.33 114.15 1c7n n VAL 177 Ca 0.21 -0.01 -0.09 0.00 -2.04 0.00 0.00 64.34 62.41 1c7n n VAL 177 Cb 0.62 -0.31 -0.04 0.00 -1.47 0.00 0.00 33.84 32.64 1c7n n VAL 177 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1c7n n GLY 178 N 1.38 1.06 3.74 7.63 0.00 -0.12 -4.79 105.19 114.10 1c7n n GLY 178 Ca 0.11 -0.63 -0.41 0.00 0.00 0.00 0.00 46.02 45.09 1c7n n GLY 178 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1c7n s ARG 179 N -2.75 4.67 -0.33 1.61 1.81 -1.21 -1.26 118.95 121.48 1c7n s ARG 179 Ca 0.00 1.60 -0.02 0.00 -1.72 0.00 0.00 55.73 55.59 1c7n s ARG 179 Cb 0.00 -3.31 0.07 0.00 -0.45 0.00 0.00 34.95 31.26 1c7n s ARG 179 CO 0.00 0.18 0.06 0.08 -0.68 0.00 0.00 175.30 174.94 1c7n s VAL 180 N -0.29 3.03 0.17 3.52 1.01 -1.26 -0.75 120.40 125.82 1c7n s VAL 180 Ca 0.47 -1.61 -0.33 0.00 0.00 0.00 0.00 61.98 60.51 1c7n s VAL 180 Cb -0.27 -2.86 -0.13 0.00 0.00 0.00 0.00 36.38 33.12 1c7n s VAL 180 CO 0.33 -0.29 1.66 0.79 0.00 0.00 0.00 175.10 177.59 1c7n n TRP 181 N 4.59 2.48 -1.77 5.22 7.02 -1.26 -4.97 117.44 128.76 1c7n n TRP 181 Ca -0.09 0.14 -0.32 0.00 -1.02 0.00 0.00 57.50 56.21 1c7n n TRP 181 Cb 0.43 -2.61 0.03 0.00 -2.42 0.00 0.00 31.31 26.74 1c7n n TRP 181 CO 0.00 0.00 0.00 0.15 -2.02 0.00 0.00 177.69 175.82 1c7n s LYS 182 N 1.26 3.08 0.34 -0.99 1.02 -1.26 -4.62 119.74 118.56 1c7n s LYS 182 Ca 0.78 1.08 0.03 0.00 0.02 0.00 0.00 55.97 57.88 1c7n s LYS 182 Cb -0.60 -2.00 0.64 0.00 -0.52 0.00 0.00 37.83 35.35 1c7n s LYS 182 CO 0.36 -1.00 1.96 0.87 -0.92 0.00 0.00 175.35 176.62 1c7n h LYS 183 N -0.21 0.85 -0.26 1.68 1.57 -1.94 -1.57 116.57 116.69 1c7n h LYS 183 Ca -0.45 -0.05 -0.12 0.00 -1.87 0.00 0.00 60.65 58.15 1c7n h LYS 183 Cb 1.22 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 33.32 1c7n h LYS 183 CO 0.57 0.56 -0.36 0.22 -0.57 0.00 0.00 179.45 179.87 1c7n h ASP 184 N 0.87 0.60 -0.34 0.86 -0.00 -1.99 -1.42 116.42 115.00 1c7n h ASP 184 Ca 0.32 -0.25 -0.06 0.00 -0.00 0.00 0.00 57.03 57.04 1c7n h ASP 184 Cb 0.15 -0.17 -0.01 0.00 -0.00 0.00 0.00 39.33 39.31 1c7n h ASP 184 CO -0.10 0.90 -0.04 -0.33 -0.00 0.00 0.00 179.24 179.67 1c7n h GLU 185 N 0.48 0.63 -0.09 0.28 5.08 -1.77 -2.32 114.58 116.87 1c7n h GLU 185 Ca 0.05 -0.22 -0.05 0.00 -1.00 0.00 0.00 59.36 58.14 1c7n h GLU 185 Cb 0.84 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.04 1c7n h GLU 185 CO 0.07 0.77 -0.19 -0.07 -1.00 0.00 0.00 179.01 178.59 1c7n h LEU 186 N 0.42 0.15 -0.18 1.33 3.38 -1.16 -2.25 115.31 117.00 1c7n h LEU 186 Ca 0.09 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 1c7n h LEU 186 Cb 0.52 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 1c7n h LEU 186 CO 0.03 0.35 -0.03 1.56 0.09 0.00 0.00 178.44 180.43 1c7n h GLN 187 N 0.14 0.35 -0.97 1.13 1.08 -1.03 0.24 115.11 116.05 1c7n h GLN 187 Ca 0.03 -0.13 0.01 0.00 -1.45 0.00 0.00 58.65 57.11 1c7n h GLN 187 Cb 0.43 -0.02 -0.05 0.00 -0.05 0.00 0.00 27.48 27.79 1c7n h GLN 187 CO 0.03 0.60 0.64 0.87 -0.95 0.00 0.00 178.83 180.01 1c7n h LYS 188 N 0.07 1.27 -0.39 1.46 1.57 -1.18 -0.75 116.57 118.63 1c7n h LYS 188 Ca 0.05 -0.08 -0.16 0.00 -1.87 0.00 0.00 60.65 58.59 1c7n h LYS 188 Cb 0.47 -0.29 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 1c7n h LYS 188 CO 0.02 0.84 -0.37 0.82 -0.57 0.00 0.00 179.45 180.19 1c7n h ILE 189 N 1.31 1.27 -0.61 1.86 2.04 -1.32 -2.55 117.51 119.51 1c7n h ILE 189 Ca 0.35 -1.54 0.03 0.00 1.00 0.00 0.00 64.86 64.70 1c7n h ILE 189 Cb -0.15 1.37 -0.04 0.00 -0.74 0.00 0.00 36.82 37.26 1c7n h ILE 189 CO -0.08 0.52 0.37 0.50 0.00 0.00 0.00 178.15 179.46 1c7n h LYS 190 N 0.76 0.70 -0.47 2.37 3.64 -0.29 -0.15 116.57 123.12 1c7n h LYS 190 Ca 0.06 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.38 1c7n h LYS 190 Cb 0.96 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.61 1c7n h LYS 190 CO 0.09 0.46 0.23 -0.44 -2.27 0.00 0.00 179.45 177.52 1c7n h ASP 191 N 0.72 0.62 -0.84 4.20 3.32 -1.08 -0.29 116.42 123.07 1c7n h ASP 191 Ca 0.25 -0.13 -0.01 0.00 0.02 0.00 0.00 57.03 57.16 1c7n h ASP 191 Cb 0.05 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 39.40 1c7n h ASP 191 CO -0.12 0.57 0.48 0.40 -1.72 0.00 0.00 179.24 178.86 1c7n h ILE 192 N 0.62 1.24 0.03 0.35 2.04 -1.02 -1.36 117.51 119.42 1c7n h ILE 192 Ca 0.16 -0.57 -0.00 0.00 1.00 0.00 0.00 64.86 65.45 1c7n h ILE 192 Cb 0.12 0.09 0.00 0.00 -0.74 0.00 0.00 36.82 36.29 1c7n h ILE 192 CO -0.02 0.26 -0.02 0.58 0.00 0.00 0.00 178.15 178.96 1c7n h VAL 193 N 1.16 1.22 0.00 1.67 2.07 -0.66 -2.90 116.25 118.81 1c7n h VAL 193 Ca 0.30 -0.81 -0.02 0.00 0.82 0.00 0.00 66.70 66.99 1c7n h VAL 193 Cb -0.00 1.76 -0.00 0.00 -1.52 0.00 0.00 31.29 31.52 1c7n h VAL 193 CO -0.05 0.20 -0.09 -0.07 0.02 0.00 0.00 177.57 177.58 1c7n h LEU 194 N -0.40 0.00 -0.49 2.57 3.38 -0.99 -2.13 115.31 117.26 1c7n h LEU 194 Ca -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 1c7n h LEU 194 Cb 0.37 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 1c7n h LEU 194 CO 0.01 0.09 -0.11 0.50 0.09 0.00 0.00 178.44 179.01 1c7n h LYS 195 N 0.00 0.00 0.00 1.13 3.64 -1.15 -3.46 116.57 116.73 1c7n h LYS 195 Ca -0.00 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.29 1c7n h LYS 195 Cb 0.32 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.13 1c7n h LYS 195 CO 0.01 0.11 -0.05 -1.13 -2.27 0.00 0.00 179.45 176.12 1c7n n SER 196 N -3.16 1.85 -1.76 4.20 3.41 -0.80 -5.03 113.62 112.33 1c7n n SER 196 Ca 0.02 -1.28 0.07 0.00 -0.26 0.00 0.00 58.87 57.42 1c7n n SER 196 Cb 0.50 0.03 0.39 0.00 -0.26 0.00 0.00 64.21 64.87 1c7n n SER 196 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1c7n n ASP 197 N -1.38 5.50 -4.77 4.04 8.00 -1.26 -4.95 116.55 121.74 1c7n n ASP 197 Ca -0.02 -2.92 -0.39 0.00 0.71 0.00 0.00 54.79 52.17 1c7n n ASP 197 Cb 0.09 -0.67 -0.03 0.00 -0.02 0.00 0.00 41.12 40.49 1c7n n ASP 197 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1c7n s LEU 198 N -2.74 4.35 0.39 0.64 1.43 -1.26 -4.85 118.68 116.64 1c7n s LEU 198 Ca 0.53 2.31 0.01 0.00 -1.03 0.00 0.00 54.13 55.95 1c7n s LEU 198 Cb 0.41 -3.85 -0.02 0.00 0.03 0.00 0.00 46.19 42.75 1c7n s LEU 198 CO 0.16 -0.42 0.60 -0.32 0.23 0.00 0.00 176.35 176.59 1c7n s MET 199 N -1.94 3.26 -0.19 1.70 -2.45 -0.82 -4.86 119.30 113.99 1c7n s MET 199 Ca 0.51 -0.47 0.01 0.00 -1.25 0.00 0.00 55.69 54.49 1c7n s MET 199 Cb -0.31 -2.63 0.03 0.00 1.25 0.00 0.00 34.83 33.17 1c7n s MET 199 CO 0.39 -0.05 -0.18 -1.17 1.05 0.00 0.00 175.02 175.07 1c7n s LEU 200 N -4.41 2.36 -0.43 4.11 2.96 -0.63 -1.63 118.68 121.01 1c7n s LEU 200 Ca 0.44 -0.76 -0.03 0.00 -0.22 0.00 0.00 54.13 53.57 1c7n s LEU 200 Cb -0.10 -1.50 0.12 0.00 0.50 0.00 0.00 46.19 45.21 1c7n s LEU 200 CO 0.36 -0.03 0.23 0.26 -1.32 0.00 0.00 176.35 175.85 1c7n s TRP 201 N 1.27 3.57 -0.37 5.38 0.51 -0.64 0.38 118.94 129.04 1c7n s TRP 201 Ca 0.03 -2.49 -0.13 0.00 -2.12 0.00 0.00 56.10 51.39 1c7n s TRP 201 Cb -0.14 -3.21 0.00 0.00 -0.81 0.00 0.00 33.47 29.31 1c7n s TRP 201 CO -0.11 -0.95 0.26 0.45 -0.51 0.00 0.00 176.95 176.08 1c7n s SER 202 N 1.63 6.02 -0.52 2.95 0.15 0.04 -0.38 113.70 123.58 1c7n s SER 202 Ca 0.09 -0.68 -0.21 0.00 0.70 0.00 0.00 55.95 55.85 1c7n s SER 202 Cb -0.22 -2.13 0.05 0.00 -1.71 0.00 0.00 66.02 62.01 1c7n s SER 202 CO -0.04 -0.33 0.76 -0.62 1.20 0.00 0.00 173.24 174.21 1c7n s ASP 203 N 1.68 6.28 -0.31 5.45 3.68 0.17 -0.61 116.67 133.01 1c7n s ASP 203 Ca 0.05 -0.65 0.07 0.00 2.13 0.00 0.00 52.55 54.15 1c7n s ASP 203 Cb -0.18 -2.35 0.46 0.00 -1.45 0.00 0.00 42.92 39.39 1c7n s ASP 203 CO 0.10 -1.03 1.23 -0.62 0.13 0.00 0.00 175.17 174.98 1c7n n GLU 204 N 6.74 3.50 0.27 4.34 1.02 -0.53 -0.52 120.64 135.45 1c7n n GLU 204 Ca -0.03 -4.09 0.11 0.00 -0.02 0.00 0.00 57.16 53.13 1c7n n GLU 204 Cb 0.46 -2.26 0.73 0.00 -0.02 0.00 0.00 31.44 30.36 1c7n n GLU 204 CO 0.00 0.00 0.00 0.97 1.18 0.00 0.00 177.13 179.28 1c7n h ILE 205 N 2.08 0.76 -0.42 -3.67 2.10 -1.79 -1.10 117.51 115.47 1c7n h ILE 205 Ca 0.37 -0.25 0.00 0.00 1.08 0.00 0.00 64.86 66.06 1c7n h ILE 205 Cb 1.49 1.15 0.00 0.00 -1.09 0.00 0.00 36.82 38.36 1c7n h ILE 205 CO 0.78 0.06 0.00 1.41 -1.08 0.00 0.00 178.15 179.32 1c7n n HIS 206 N -4.04 0.86 0.51 2.19 8.25 -1.26 -4.55 115.22 117.18 1c7n n HIS 206 Ca -0.03 -0.36 0.05 0.00 -0.26 0.00 0.00 57.72 57.13 1c7n n HIS 206 Cb 0.15 -0.13 0.28 0.00 1.12 0.00 0.00 29.99 31.40 1c7n n HIS 206 CO 0.00 0.00 0.00 1.97 0.64 0.00 0.00 176.34 178.95 1c7n n PHE 207 N 0.66 0.00 0.99 4.41 -0.00 -0.42 -1.79 117.46 121.31 1c7n n PHE 207 Ca 0.16 0.00 0.10 0.00 -0.00 0.00 0.00 57.45 57.71 1c7n n PHE 207 Cb 0.55 -0.31 -0.11 0.00 -0.00 0.00 0.00 39.48 39.61 1c7n n PHE 207 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.76 176.51 1c7n n ASP 208 N -1.31 1.10 -4.02 5.98 8.00 -1.26 -4.64 116.55 120.39 1c7n n ASP 208 Ca 0.05 -1.05 -0.41 0.00 0.71 0.00 0.00 54.79 54.09 1c7n n ASP 208 Cb 0.09 0.94 -0.01 0.00 -0.02 0.00 0.00 41.12 42.13 1c7n n ASP 208 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1c7n n LEU 209 N -1.33 5.86 -4.56 0.64 4.77 -0.74 -5.01 117.00 116.64 1c7n n LEU 209 Ca 0.05 -5.20 -0.34 0.00 -0.03 0.00 0.00 56.01 50.49 1c7n n LEU 209 Cb 0.34 -1.25 -0.11 0.00 -2.33 0.00 0.00 43.42 40.07 1c7n n LEU 209 CO 0.41 1.65 -0.36 -0.63 -1.33 0.00 0.00 177.39 177.13 1c7n s ILE 210 N -2.38 3.84 0.56 -0.08 -1.09 -1.26 0.14 121.20 120.93 1c7n s ILE 210 Ca 0.32 -0.40 -0.16 0.00 -2.23 0.00 0.00 60.65 58.17 1c7n s ILE 210 Cb 0.02 -2.62 -0.05 0.00 -1.58 0.00 0.00 42.46 38.22 1c7n s ILE 210 CO 0.04 0.56 1.03 -0.04 -1.23 0.00 0.00 174.94 175.30 1c7n s MET 211 N -0.34 3.58 0.23 2.79 -1.94 0.60 -4.96 119.30 119.26 1c7n s MET 211 Ca 0.05 1.12 -0.31 0.00 -1.71 0.00 0.00 55.69 54.85 1c7n s MET 211 Cb -0.12 -2.07 -0.15 0.00 2.01 0.00 0.00 34.83 34.49 1c7n s MET 211 CO 0.02 -0.59 1.13 -2.30 -0.01 0.00 0.00 175.02 173.27 1c7n n PRO 212 N -1.81 1.34 0.00 2.03 -0.02 -1.26 -2.30 135.00 132.98 1c7n n PRO 212 Ca 0.08 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 1c7n n PRO 212 Cb 0.53 -1.94 0.00 0.00 -0.02 0.00 0.00 33.50 32.07 1c7n n PRO 212 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1c7n n GLY 213 N 1.72 2.92 3.90 -1.23 0.00 -1.26 -5.04 105.19 106.20 1c7n n GLY 213 Ca 0.12 -0.18 -0.28 0.00 0.00 0.00 0.00 46.02 45.68 1c7n n GLY 213 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1c7n s TYR 214 N -2.21 3.49 -0.08 1.61 1.51 -0.97 -5.09 117.35 115.61 1c7n s TYR 214 Ca 0.00 0.71 0.00 0.00 -1.01 0.00 0.00 57.07 56.77 1c7n s TYR 214 Cb 0.00 -2.18 0.02 0.00 -0.11 0.00 0.00 41.96 39.70 1c7n s TYR 214 CO 0.00 0.03 -0.07 -1.21 -1.11 0.00 0.00 175.55 173.19 1c7n s GLU 215 N -3.93 1.26 0.13 -0.62 0.41 -1.26 -4.83 118.70 109.86 1c7n s GLU 215 Ca 0.45 -0.20 -0.22 0.00 -0.41 0.00 0.00 54.97 54.60 1c7n s GLU 215 Cb -0.10 -1.28 -0.07 0.00 -1.78 0.00 0.00 34.13 30.89 1c7n s GLU 215 CO 0.34 -0.17 0.68 -1.58 -0.49 0.00 0.00 175.26 174.04 1c7n s HIS 216 N 1.35 3.84 -0.21 1.61 5.65 -1.26 -4.87 115.29 121.40 1c7n s HIS 216 Ca -0.03 1.45 0.02 0.00 0.25 0.00 0.00 55.06 56.75 1c7n s HIS 216 Cb -0.14 -2.63 0.03 0.00 -1.18 0.00 0.00 32.58 28.66 1c7n s HIS 216 CO -0.03 0.53 -0.16 0.99 -0.65 0.00 0.00 174.74 175.42 1c7n s THR 217 N -1.16 2.04 -0.06 0.89 2.01 -1.26 -5.02 115.64 113.07 1c7n s THR 217 Ca 0.33 -1.15 -0.29 0.00 0.31 0.00 0.00 61.69 60.89 1c7n s THR 217 Cb -0.21 -1.96 -0.06 0.00 0.01 0.00 0.00 72.50 70.27 1c7n s THR 217 CO 0.23 0.33 1.87 -0.69 -0.69 0.00 0.00 174.62 175.66 1c7n s VAL 218 N 1.25 3.27 0.18 3.82 1.01 -1.26 -4.88 120.40 123.79 1c7n s VAL 218 Ca 0.00 0.32 -0.21 0.00 0.00 0.00 0.00 61.98 62.09 1c7n s VAL 218 Cb -0.15 -3.24 0.11 0.00 0.00 0.00 0.00 36.38 33.09 1c7n s VAL 218 CO -0.10 -0.06 1.59 0.15 0.00 0.00 0.00 175.10 176.68 1c7n h PHE 219 N 10.95 -0.88 0.00 5.22 -0.00 -1.97 -0.73 116.94 129.53 1c7n h PHE 219 Ca -0.43 0.07 0.00 0.00 -0.00 0.00 0.00 57.97 57.60 1c7n h PHE 219 Cb 1.21 0.46 0.00 0.00 -0.00 0.00 0.00 35.95 37.62 1c7n h PHE 219 CO 0.93 -0.37 0.00 0.00 -0.00 0.00 0.00 178.31 178.86 1c7n n GLN 220 N -5.43 0.59 0.00 1.11 10.64 -1.26 -2.78 117.38 120.26 1c7n n GLN 220 Ca 0.03 0.01 0.13 0.00 -1.83 0.00 0.00 57.00 55.34 1c7n n GLN 220 Cb 0.35 -1.50 0.38 0.00 -0.86 0.00 0.00 30.24 28.61 1c7n n GLN 220 CO 0.00 0.00 0.00 -1.13 -1.83 0.00 0.00 177.06 174.10 1c7n n SER 221 N -1.02 0.43 -0.18 2.61 3.41 -0.28 -3.91 113.62 114.68 1c7n n SER 221 Ca 0.14 -0.17 0.12 0.00 -0.26 0.00 0.00 58.87 58.71 1c7n n SER 221 Cb 0.07 0.04 0.29 0.00 -0.26 0.00 0.00 64.21 64.35 1c7n n SER 221 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1c7n n ILE 222 N -1.37 0.00 -3.61 -1.33 -5.35 -1.12 -4.88 119.36 101.70 1c7n n ILE 222 Ca 0.07 -0.10 -0.03 0.00 -0.27 0.00 0.00 62.75 62.43 1c7n n ILE 222 Cb 0.33 0.44 -0.06 0.00 -1.74 0.00 0.00 39.64 38.62 1c7n n ILE 222 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1c7n s ASP 223 N -2.66 -0.74 0.27 7.28 -1.08 -1.25 -5.05 116.67 113.43 1c7n s ASP 223 Ca 0.19 1.13 0.04 0.00 -0.52 0.00 0.00 52.55 53.40 1c7n s ASP 223 Cb 0.19 1.47 0.37 0.00 -1.46 0.00 0.00 42.92 43.49 1c7n s ASP 223 CO 0.59 -0.17 1.66 -0.33 0.52 0.00 0.00 175.17 177.43 1c7n h GLU 224 N 6.82 0.32 -0.10 4.34 4.39 -1.90 -1.34 114.58 127.11 1c7n h GLU 224 Ca -0.26 -0.16 -0.13 0.00 0.34 0.00 0.00 59.36 59.15 1c7n h GLU 224 Cb 1.18 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.82 1c7n h GLU 224 CO 0.16 0.70 -0.52 1.96 -1.16 0.00 0.00 179.01 180.14 1c7n h GLN 225 N 0.26 0.27 -0.22 2.33 7.50 -1.96 -0.88 115.11 122.41 1c7n h GLN 225 Ca 0.02 -0.16 -0.06 0.00 0.50 0.00 0.00 58.65 58.94 1c7n h GLN 225 Cb 0.87 0.02 -0.01 0.00 0.05 0.00 0.00 27.48 28.41 1c7n h GLN 225 CO 0.07 0.73 -0.11 1.25 -1.50 0.00 0.00 178.83 179.27 1c7n h LEU 226 N 0.22 0.48 -2.13 1.46 5.85 -1.87 -2.69 115.31 116.62 1c7n h LEU 226 Ca 0.01 -0.42 0.05 0.00 0.84 0.00 0.00 57.88 58.36 1c7n h LEU 226 Cb 1.00 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.89 1c7n h LEU 226 CO 0.08 0.79 0.14 0.00 -0.34 0.00 0.00 178.44 179.11 1c7n h ALA 227 N 0.71 2.00 0.00 1.25 0.00 -0.94 -0.92 119.26 121.35 1c7n h ALA 227 Ca 0.05 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1c7n h ALA 227 Cb 0.61 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 1c7n h ALA 227 CO 0.03 -0.23 -0.04 -0.44 0.00 0.00 0.00 179.25 178.58 1c7n h ASP 228 N 0.00 0.00 -0.12 0.00 3.45 -0.81 -2.96 116.42 115.98 1c7n h ASP 228 Ca 0.08 0.00 -0.15 0.00 0.43 0.00 0.00 57.03 57.39 1c7n h ASP 228 Cb 0.36 0.00 -0.24 0.00 -0.56 0.00 0.00 39.33 38.89 1c7n h ASP 228 CO -0.00 0.04 -0.81 2.29 -1.57 0.00 0.00 179.24 179.19 1c7n n LYS 229 N -3.50 1.18 -4.66 3.56 2.85 -0.37 -4.48 118.16 112.74 1c7n n LYS 229 Ca -0.02 -2.90 -0.30 0.00 -1.05 0.00 0.00 58.31 54.03 1c7n n LYS 229 Cb 0.15 -1.05 -0.13 0.00 -0.65 0.00 0.00 35.03 33.36 1c7n n LYS 229 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 1c7n s THR 230 N -2.16 2.67 -0.19 0.58 2.01 -1.07 -1.61 115.64 115.88 1c7n s THR 230 Ca 0.37 -1.26 0.01 0.00 0.31 0.00 0.00 61.69 61.12 1c7n s THR 230 Cb 0.38 -2.12 0.03 0.00 0.01 0.00 0.00 72.50 70.80 1c7n s THR 230 CO -0.10 0.32 -0.15 -0.63 -0.69 0.00 0.00 174.62 173.37 1c7n s ILE 231 N -0.93 1.87 -0.21 1.82 1.01 0.16 -4.46 121.20 120.47 1c7n s ILE 231 Ca 0.14 -0.97 -0.05 0.00 0.00 0.00 0.00 60.65 59.77 1c7n s ILE 231 Cb -0.10 -1.80 -0.02 0.00 0.01 0.00 0.00 42.46 40.55 1c7n s ILE 231 CO 0.05 0.37 -0.01 -0.89 0.00 0.00 0.00 174.94 174.46 1c7n s THR 232 N 1.33 3.74 -0.24 2.92 2.01 -0.66 -0.78 115.64 123.97 1c7n s THR 232 Ca 0.02 -0.38 -0.17 0.00 0.31 0.00 0.00 61.69 61.48 1c7n s THR 232 Cb -0.15 -2.70 -0.03 0.00 0.01 0.00 0.00 72.50 69.63 1c7n s THR 232 CO -0.10 0.42 0.45 -0.36 -0.69 0.00 0.00 174.62 174.33 1c7n s PHE 233 N 1.24 3.31 0.16 4.92 0.40 0.22 -0.52 117.98 127.71 1c7n s PHE 233 Ca 0.03 0.59 0.01 0.00 -0.60 0.00 0.00 56.93 56.96 1c7n s PHE 233 Cb -0.15 -2.62 -0.04 0.00 0.51 0.00 0.00 43.02 40.72 1c7n s PHE 233 CO 0.00 -0.17 0.02 0.95 0.70 0.00 0.00 175.22 176.72 1c7n s THR 234 N 1.88 0.53 -0.19 0.64 -4.23 -1.02 -1.46 115.64 111.79 1c7n s THR 234 Ca 0.19 -1.96 -0.34 0.00 -1.18 0.00 0.00 61.69 58.40 1c7n s THR 234 Cb -0.15 -2.11 0.14 0.00 1.34 0.00 0.00 72.50 71.72 1c7n s THR 234 CO 0.09 -0.47 1.19 0.00 -0.54 0.00 0.00 174.62 174.90 1c7n s ALA 235 N -3.76 -2.06 -1.64 3.99 0.00 -1.26 -0.64 121.76 116.40 1c7n s ALA 235 Ca 0.24 1.60 0.26 0.00 0.00 0.00 0.00 51.96 54.06 1c7n s ALA 235 Cb 0.06 -0.26 0.64 0.00 0.00 0.00 0.00 23.12 23.56 1c7n s ALA 235 CO 0.03 -0.55 1.49 -0.35 0.00 0.00 0.00 175.76 176.39 1c7n n PRO 236 N 0.01 0.72 0.01 0.00 -0.04 -1.26 -4.55 135.00 129.88 1c7n n PRO 236 Ca -0.01 -0.44 -0.10 0.00 -0.04 0.00 0.00 63.50 62.92 1c7n n PRO 236 Cb 0.58 -1.49 -0.03 0.00 -0.04 0.00 0.00 33.50 32.52 1c7n n PRO 236 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1c7n h SER 237 N 1.08 -0.49 -0.35 3.54 4.64 -1.83 -0.48 113.55 119.66 1c7n h SER 237 Ca 0.00 0.09 -0.13 0.00 -0.47 0.00 0.00 61.79 61.28 1c7n h SER 237 Cb 0.52 0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.83 1c7n h SER 237 CO 0.00 -0.21 -0.27 0.11 -0.87 0.00 0.00 176.83 175.59 1c7n h LYS 238 N -0.21 0.80 -0.37 4.77 1.79 -1.83 -0.43 116.57 121.11 1c7n h LYS 238 Ca 0.09 -0.39 0.03 0.00 -2.18 0.00 0.00 60.65 58.19 1c7n h LYS 238 Cb 0.33 -0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.95 1c7n h LYS 238 CO -0.23 1.02 0.17 1.15 -1.08 0.00 0.00 179.45 180.49 1c7n h THR 239 N 0.59 0.96 -0.25 -0.16 2.02 -1.76 -3.22 112.91 111.09 1c7n h THR 239 Ca 0.07 -0.12 0.00 0.00 0.77 0.00 0.00 66.41 67.12 1c7n h THR 239 Cb 0.84 0.58 0.00 0.00 -1.74 0.00 0.00 68.15 67.83 1c7n h THR 239 CO 0.07 0.06 0.00 0.49 0.37 0.00 0.00 175.52 176.52 1c7n n PHE 240 N -4.95 0.79 -3.61 3.16 3.01 -0.21 -4.98 117.46 110.68 1c7n n PHE 240 Ca 0.01 -0.82 -0.21 0.00 1.01 0.00 0.00 57.45 57.44 1c7n n PHE 240 Cb 0.10 -0.25 0.06 0.00 -0.01 0.00 0.00 39.48 39.38 1c7n n PHE 240 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 1c7n n ASN 241 N -0.41 -3.03 -2.41 4.37 5.15 -0.39 -4.68 115.26 113.87 1c7n n ASN 241 Ca 0.19 -0.68 -0.21 0.00 -0.60 0.00 0.00 54.58 53.28 1c7n n ASN 241 Cb 0.79 -4.64 0.01 0.00 -0.53 0.00 0.00 39.78 35.42 1c7n n ASN 241 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 1c7n n ILE 242 N -4.42 2.11 0.28 -1.44 -5.35 -0.31 -4.76 119.36 105.46 1c7n n ILE 242 Ca -0.19 -4.27 0.14 0.00 -0.27 0.00 0.00 62.75 58.17 1c7n n ILE 242 Cb 0.63 -0.71 0.81 0.00 -1.74 0.00 0.00 39.64 38.63 1c7n n ILE 242 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1c7n h ALA 243 N 2.53 1.32 -0.21 -1.28 0.00 -1.93 -0.91 119.26 118.79 1c7n h ALA 243 Ca 0.22 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1c7n h ALA 243 Cb 1.17 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1c7n h ALA 243 CO 0.71 0.09 0.00 0.41 0.00 0.00 0.00 179.25 180.47 1c7n n GLY 244 N -0.86 -0.01 0.51 0.00 0.00 -1.26 -3.20 105.19 100.36 1c7n n GLY 244 Ca -0.02 -0.23 0.08 0.00 0.00 0.00 0.00 46.02 45.84 1c7n n GLY 244 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1c7n n MET 245 N 0.12 1.40 -2.55 1.61 2.00 -0.34 -5.06 117.12 114.30 1c7n n MET 245 Ca 0.07 -1.17 -0.20 0.00 0.00 0.00 0.00 57.70 56.41 1c7n n MET 245 Cb 0.18 -1.27 0.02 0.00 0.00 0.00 0.00 33.22 32.15 1c7n n MET 245 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1c7n n GLY 246 N 0.96 -0.07 3.38 3.03 0.00 -1.19 -4.23 105.19 107.05 1c7n n GLY 246 Ca 0.08 0.57 -0.06 0.00 0.00 0.00 0.00 46.02 46.60 1c7n n GLY 246 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1c7n s MET 247 N -1.83 0.40 0.15 1.61 0.00 -1.26 -4.60 119.30 113.77 1c7n s MET 247 Ca 0.16 1.16 0.10 0.00 0.00 0.00 0.00 55.69 57.11 1c7n s MET 247 Cb -0.02 0.49 -0.04 0.00 0.00 0.00 0.00 34.83 35.26 1c7n s MET 247 CO 0.48 -0.24 -0.22 -1.12 0.00 0.00 0.00 175.02 173.92 1c7n s SER 248 N 2.70 2.98 -0.50 1.11 0.01 0.31 -4.38 113.70 115.93 1c7n s SER 248 Ca -0.03 -0.80 0.02 0.00 1.31 0.00 0.00 55.95 56.45 1c7n s SER 248 Cb -0.12 -0.19 0.13 0.00 0.21 0.00 0.00 66.02 66.05 1c7n s SER 248 CO -0.15 0.07 0.26 0.20 0.41 0.00 0.00 173.24 174.03 1c7n s ASN 249 N -2.38 4.72 -0.25 2.44 0.01 0.19 -3.12 114.94 116.55 1c7n s ASN 249 Ca 0.15 -2.71 -0.23 0.00 -0.71 0.00 0.00 52.86 49.35 1c7n s ASN 249 Cb -0.08 -1.71 -0.01 0.00 0.41 0.00 0.00 41.25 39.86 1c7n s ASN 249 CO 0.07 -0.32 0.75 -0.63 -1.51 0.00 0.00 177.10 175.46 1c7n s ILE 250 N 0.14 4.89 -0.26 0.60 -1.09 0.58 -2.43 121.20 123.62 1c7n s ILE 250 Ca 0.15 1.38 -0.12 0.00 -2.23 0.00 0.00 60.65 59.83 1c7n s ILE 250 Cb -0.23 -4.05 -0.05 0.00 -1.58 0.00 0.00 42.46 36.55 1c7n s ILE 250 CO -0.03 -0.05 0.22 -0.63 -1.23 0.00 0.00 174.94 173.22 1c7n s ILE 251 N 2.73 5.30 -0.22 2.92 -1.09 0.32 -0.09 121.20 131.08 1c7n s ILE 251 Ca 0.31 0.27 -0.03 0.00 -2.23 0.00 0.00 60.65 58.97 1c7n s ILE 251 Cb -0.15 -3.56 0.07 0.00 -1.58 0.00 0.00 42.46 37.24 1c7n s ILE 251 CO 0.08 0.26 0.06 -0.63 -1.23 0.00 0.00 174.94 173.49 1c7n s ILE 252 N 1.58 0.41 0.05 2.92 1.01 -0.06 -1.65 121.20 125.46 1c7n s ILE 252 Ca 0.09 -0.63 -0.21 0.00 0.00 0.00 0.00 60.65 59.90 1c7n s ILE 252 Cb -0.15 -1.04 -0.13 0.00 0.01 0.00 0.00 42.46 41.15 1c7n s ILE 252 CO 0.09 -0.34 1.44 0.50 0.00 0.00 0.00 174.94 176.63 1c7n h LYS 253 N 8.27 0.29 -6.25 2.79 3.64 -1.79 -3.42 116.57 120.10 1c7n h LYS 253 Ca -0.16 -0.11 -0.55 0.00 -1.27 0.00 0.00 60.65 58.56 1c7n h LYS 253 Cb 1.10 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.89 1c7n h LYS 253 CO 0.36 0.57 1.06 1.21 -2.27 0.00 0.00 179.45 180.38 1c7n s ASN 254 N -5.88 6.71 0.30 4.20 3.84 -1.26 -4.91 114.94 117.93 1c7n s ASN 254 Ca -0.14 2.17 0.01 0.00 0.21 0.00 0.00 52.86 55.11 1c7n s ASN 254 Cb 0.05 -2.53 0.55 0.00 -0.55 0.00 0.00 41.25 38.77 1c7n s ASN 254 CO 0.73 -0.90 1.90 -0.65 -2.79 0.00 0.00 177.10 175.38 1c7n h PRO 255 N 9.31 0.97 -0.08 0.43 0.11 -1.95 0.34 132.00 141.13 1c7n h PRO 255 Ca -0.38 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 65.66 1c7n h PRO 255 Cb 1.17 -0.22 -0.00 0.00 0.11 0.00 0.00 31.00 32.06 1c7n h PRO 255 CO 0.95 0.64 -0.01 -0.44 -0.21 0.00 0.00 178.00 178.94 1c7n h ASP 256 N 1.00 0.15 -0.43 -2.05 5.19 -1.98 -0.20 116.42 118.11 1c7n h ASP 256 Ca 0.41 -0.34 -0.08 0.00 -0.62 0.00 0.00 57.03 56.41 1c7n h ASP 256 Cb 0.28 -0.04 -0.01 0.00 0.18 0.00 0.00 39.33 39.74 1c7n h ASP 256 CO -0.17 0.45 -0.04 0.40 -3.12 0.00 0.00 179.24 176.76 1c7n h ILE 257 N -0.15 1.27 -0.28 0.35 2.04 -1.86 -2.10 117.51 116.78 1c7n h ILE 257 Ca 0.02 -1.10 0.01 0.00 1.00 0.00 0.00 64.86 64.79 1c7n h ILE 257 Cb 0.38 1.12 -0.02 0.00 -0.74 0.00 0.00 36.82 37.56 1c7n h ILE 257 CO 0.01 0.38 0.15 -0.09 0.00 0.00 0.00 178.15 178.60 1c7n h ARG 258 N 0.62 0.31 0.00 2.37 2.43 -0.30 -0.57 114.38 119.24 1c7n h ARG 258 Ca 0.12 -0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.22 1c7n h ARG 258 Cb 0.55 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.02 1c7n h ARG 258 CO 0.03 0.21 -0.24 0.93 -1.51 0.00 0.00 179.97 179.38 1c7n h GLU 259 N 0.32 0.00 0.08 0.20 5.08 -0.97 -1.10 114.58 118.20 1c7n h GLU 259 Ca 0.11 0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 58.20 1c7n h GLU 259 Cb 0.01 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.28 1c7n h GLU 259 CO -0.06 0.24 -1.16 0.00 -1.00 0.00 0.00 179.01 177.03 1c7n h ARG 260 N 0.00 0.54 -0.56 2.33 3.08 -0.86 -2.05 114.38 116.87 1c7n h ARG 260 Ca -0.00 -0.70 -0.06 0.00 0.07 0.00 0.00 59.98 59.29 1c7n h ARG 260 Cb 0.56 0.22 -0.02 0.00 0.08 0.00 0.00 29.97 30.81 1c7n h ARG 260 CO 0.03 1.30 0.10 0.35 -1.07 0.00 0.00 179.97 180.68 1c7n h PHE 261 N 0.26 0.98 -0.45 3.04 3.57 -0.84 -2.07 116.94 121.43 1c7n h PHE 261 Ca -0.15 -0.13 -0.07 0.00 3.53 0.00 0.00 57.97 61.15 1c7n h PHE 261 Cb 1.83 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 40.28 1c7n h PHE 261 CO 0.10 0.86 0.01 1.15 -2.23 0.00 0.00 178.31 178.19 1c7n h THR 262 N 0.82 1.26 -0.18 4.41 2.02 -1.23 -0.56 112.91 119.45 1c7n h THR 262 Ca 0.17 -1.02 -0.00 0.00 0.77 0.00 0.00 66.41 66.32 1c7n h THR 262 Cb 0.40 1.04 -0.01 0.00 -1.74 0.00 0.00 68.15 67.84 1c7n h THR 262 CO 0.01 0.35 0.10 0.07 0.37 0.00 0.00 175.52 176.42 1c7n h LYS 263 N 0.63 0.25 -0.49 6.66 2.10 -1.28 -0.18 116.57 124.26 1c7n h LYS 263 Ca 0.13 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.75 1c7n h LYS 263 Cb 0.48 -0.05 -0.02 0.00 -0.90 0.00 0.00 32.23 31.74 1c7n h LYS 263 CO 0.02 0.24 0.31 1.03 -2.00 0.00 0.00 179.45 179.06 1c7n h SER 264 N 0.19 0.58 -0.96 7.07 0.87 -1.28 -2.02 113.55 118.01 1c7n h SER 264 Ca 0.06 -0.03 0.01 0.00 -1.23 0.00 0.00 61.79 60.60 1c7n h SER 264 Cb 0.06 -0.15 -0.05 0.00 -0.44 0.00 0.00 62.40 61.83 1c7n h SER 264 CO -0.01 0.44 0.62 -0.09 -0.53 0.00 0.00 176.83 177.26 1c7n h ARG 265 N 0.67 1.27 0.00 2.24 1.12 -0.86 -1.76 114.38 117.05 1c7n h ARG 265 Ca 0.18 -0.09 0.00 0.00 -1.11 0.00 0.00 59.98 58.96 1c7n h ARG 265 Cb -0.05 -0.28 0.00 0.00 -0.01 0.00 0.00 29.97 29.63 1c7n h ARG 265 CO -0.04 0.85 0.00 -0.25 -3.11 0.00 0.00 179.97 177.42 1c7n n ASP 266 N -4.38 0.54 0.03 -3.80 8.00 -0.10 -0.18 116.55 116.66 1c7n n ASP 266 Ca 0.11 0.65 0.11 0.00 0.71 0.00 0.00 54.79 56.37 1c7n n ASP 266 Cb 0.02 -0.76 -0.09 0.00 -0.02 0.00 0.00 41.12 40.27 1c7n n ASP 266 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1c7n n ALA 267 N -1.73 2.96 -3.64 2.24 0.00 -0.71 -4.40 120.51 115.22 1c7n n ALA 267 Ca 0.02 -0.43 -0.24 0.00 0.00 0.00 0.00 53.44 52.78 1c7n n ALA 267 Cb 0.19 -0.88 -0.17 0.00 0.00 0.00 0.00 19.45 18.59 1c7n n ALA 267 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1c7n s THR 268 N -3.40 -0.05 0.00 0.00 -4.23 -0.61 -4.87 115.64 102.48 1c7n s THR 268 Ca -0.03 -0.01 0.00 0.00 -1.18 0.00 0.00 61.69 60.47 1c7n s THR 268 Cb 0.13 -0.48 0.00 0.00 1.34 0.00 0.00 72.50 73.49 1c7n s THR 268 CO 0.86 -0.13 0.00 -1.20 -0.54 0.00 0.00 174.62 173.61 1c7n n SER 269 N 5.27 0.00 -0.29 3.99 7.64 -1.22 -4.48 113.62 124.53 1c7n n SER 269 Ca -0.06 0.00 0.03 0.00 1.01 0.00 0.00 58.87 59.85 1c7n n SER 269 Cb 0.49 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.68 1c7n n SER 269 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1c7n n GLY 270 N 0.00 -2.13 3.75 0.23 0.00 0.74 -4.84 105.19 102.95 1c7n n GLY 270 Ca 0.00 -1.43 -0.41 0.00 0.00 0.00 0.00 46.02 44.18 1c7n n GLY 270 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1c7n s MET 271 N -1.01 4.60 -0.01 1.61 1.75 -1.26 -4.76 119.30 120.22 1c7n s MET 271 Ca 0.00 1.83 -0.30 0.00 -1.25 0.00 0.00 55.69 55.97 1c7n s MET 271 Cb 0.00 -3.20 -0.05 0.00 2.84 0.00 0.00 34.83 34.42 1c7n s MET 271 CO 0.00 0.13 1.30 -2.14 -0.65 0.00 0.00 175.02 173.66 1c7n s PRO 272 N -1.16 4.33 -0.00 4.11 0.02 -1.26 -4.90 135.00 136.14 1c7n s PRO 272 Ca 0.47 1.84 0.14 0.00 0.02 0.00 0.00 61.00 63.47 1c7n s PRO 272 Cb -0.32 -3.52 0.41 0.00 0.02 0.00 0.00 34.50 31.08 1c7n s PRO 272 CO 0.40 -0.48 1.34 1.19 -0.33 0.00 0.00 177.00 179.12 1c7n n PHE 273 N 5.06 0.63 -2.07 6.54 0.99 -1.26 -4.72 117.46 122.63 1c7n n PHE 273 Ca 0.12 -0.51 -0.33 0.00 -0.00 0.00 0.00 57.45 56.73 1c7n n PHE 273 Cb 0.45 -0.03 -0.04 0.00 -1.00 0.00 0.00 39.48 38.86 1c7n n PHE 273 CO 0.00 0.00 0.00 -0.08 -0.00 0.00 0.00 176.76 176.68 1c7n s THR 274 N -1.04 3.42 0.27 4.37 -1.32 -1.26 -3.25 115.64 116.83 1c7n s THR 274 Ca 0.31 -0.09 0.00 0.00 -1.21 0.00 0.00 61.69 60.70 1c7n s THR 274 Cb 0.16 -4.03 0.25 0.00 -1.51 0.00 0.00 72.50 67.38 1c7n s THR 274 CO 0.21 -0.98 1.76 0.00 -2.21 0.00 0.00 174.62 173.40 1c7n h THR 275 N 7.04 0.71 0.00 5.08 1.03 -1.86 -1.05 112.91 123.86 1c7n h THR 275 Ca -0.08 -0.22 -0.09 0.00 -0.01 0.00 0.00 66.41 66.01 1c7n h THR 275 Cb 1.08 0.02 -0.01 0.00 -1.07 0.00 0.00 68.15 68.17 1c7n h THR 275 CO 1.22 0.12 -0.44 -0.07 -0.01 0.00 0.00 175.52 176.34 1c7n h LEU 276 N 0.63 0.00 -0.33 0.00 3.38 -1.95 -2.70 115.31 114.35 1c7n h LEU 276 Ca 0.48 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.42 1c7n h LEU 276 Cb 0.70 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 1c7n h LEU 276 CO -0.37 0.44 0.09 1.23 0.09 0.00 0.00 178.44 179.92 1c7n h GLY 277 N 1.74 0.57 0.91 0.83 0.00 -1.37 0.11 103.07 105.86 1c7n h GLY 277 Ca -0.00 -0.35 -0.01 0.00 0.00 0.00 0.00 47.33 46.97 1c7n h GLY 277 CO 0.06 0.33 0.10 -0.97 0.00 0.00 0.00 176.54 176.05 1c7n h TYR 278 N 0.38 0.31 -0.49 5.60 -1.99 -1.39 -2.86 116.97 116.53 1c7n h TYR 278 Ca 0.11 -0.02 -0.08 0.00 2.00 0.00 0.00 58.73 60.74 1c7n h TYR 278 Cb 0.28 -0.10 -0.02 0.00 2.00 0.00 0.00 36.73 38.89 1c7n h TYR 278 CO 0.01 0.33 -0.01 -0.22 -0.00 0.00 0.00 178.16 178.28 1c7n h LYS 279 N 0.21 0.83 -0.53 4.88 1.63 -1.36 -2.70 116.57 119.52 1c7n h LYS 279 Ca 0.07 -0.23 0.01 0.00 -0.85 0.00 0.00 60.65 59.65 1c7n h LYS 279 Cb 0.14 -0.09 -0.03 0.00 -0.60 0.00 0.00 32.23 31.65 1c7n h LYS 279 CO -0.01 0.83 0.34 0.00 -3.45 0.00 0.00 179.45 177.16 1c7n h ALA 280 N 1.22 0.68 -0.54 5.00 0.00 -0.70 0.51 119.26 125.43 1c7n h ALA 280 Ca 0.15 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 1c7n h ALA 280 Cb 0.47 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1c7n h ALA 280 CO 0.02 0.08 0.15 0.00 0.00 0.00 0.00 179.25 179.51 1c7n h GLU 282 N 0.74 0.33 -0.60 0.00 4.81 -1.15 -2.21 114.58 116.50 1c7n h GLU 282 Ca 0.17 -0.06 0.02 0.00 -0.13 0.00 0.00 59.36 59.36 1c7n h GLU 282 Cb 0.30 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.59 1c7n h GLU 282 CO -0.00 0.40 0.38 0.82 -0.73 0.00 0.00 179.01 179.88 1c7n h ILE 283 N 0.19 1.11 0.09 2.32 2.04 -0.80 -1.41 117.51 121.05 1c7n h ILE 283 Ca 0.07 -0.26 -0.00 0.00 1.00 0.00 0.00 64.86 65.66 1c7n h ILE 283 Cb 0.20 0.27 0.00 0.00 -0.74 0.00 0.00 36.82 36.55 1c7n h ILE 283 CO -0.00 0.14 -0.05 0.00 0.00 0.00 0.00 178.15 178.24 1c7n h TYR 285 N -0.13 0.85 0.11 0.00 0.99 -1.30 -0.95 116.97 116.54 1c7n h TYR 285 Ca -0.01 -0.10 -0.28 0.00 2.00 0.00 0.00 58.73 60.34 1c7n h TYR 285 Cb 0.10 -0.24 -0.00 0.00 1.00 0.00 0.00 36.73 37.58 1c7n h TYR 285 CO -0.07 0.75 -1.36 0.87 -0.00 0.00 0.00 178.16 178.34 1c7n h LYS 286 N 0.78 0.24 0.00 4.88 1.57 -1.11 -3.43 116.57 119.50 1c7n h LYS 286 Ca 0.16 -0.41 0.00 0.00 -1.87 0.00 0.00 60.65 58.53 1c7n h LYS 286 Cb 0.36 0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.83 1c7n h LYS 286 CO 0.01 1.14 -0.66 0.39 -0.57 0.00 0.00 179.45 179.76 1c7n n GLU 287 N -3.47 2.29 -0.84 3.15 1.02 0.97 -4.81 120.64 118.94 1c7n n GLU 287 Ca -0.11 0.00 -0.02 0.00 -0.02 0.00 0.00 57.16 57.01 1c7n n GLU 287 Cb 1.03 -0.82 0.29 0.00 -0.02 0.00 0.00 31.44 31.91 1c7n n GLU 287 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1c7n h GLY 289 N 3.37 0.70 1.46 0.00 0.00 -1.86 -2.25 103.07 104.48 1c7n h GLY 289 Ca 0.16 -0.35 -0.07 0.00 0.00 0.00 0.00 47.33 47.07 1c7n h GLY 289 CO 0.57 0.33 -0.05 0.50 0.00 0.00 0.00 176.54 177.90 1c7n h LYS 290 N 0.58 0.66 -0.48 4.80 1.79 -1.97 -2.22 116.57 119.73 1c7n h LYS 290 Ca 0.15 -0.18 -0.05 0.00 -2.18 0.00 0.00 60.65 58.40 1c7n h LYS 290 Cb 0.13 -0.08 -0.02 0.00 -1.58 0.00 0.00 32.23 30.69 1c7n h LYS 290 CO -0.02 0.72 0.12 2.35 -1.08 0.00 0.00 179.45 181.54 1c7n h TRP 291 N 0.62 0.81 -0.82 -1.35 7.01 -1.83 -2.41 115.95 117.99 1c7n h TRP 291 Ca 0.12 -0.10 -0.01 0.00 2.11 0.00 0.00 58.89 61.02 1c7n h TRP 291 Cb 0.46 -0.23 -0.04 0.00 -2.10 0.00 0.00 29.16 27.25 1c7n h TRP 291 CO 0.02 0.73 0.48 1.25 -2.79 0.00 0.00 178.44 178.13 1c7n h LEU 292 N 0.66 0.98 -0.44 0.65 5.85 -1.07 -0.20 115.31 121.74 1c7n h LEU 292 Ca 0.15 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.80 1c7n h LEU 292 Cb 0.33 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 1c7n h LEU 292 CO 0.00 0.76 0.23 0.44 -0.34 0.00 0.00 178.44 179.54 1c7n h ASP 293 N 1.13 0.55 -0.34 1.25 3.32 -1.13 -1.04 116.42 120.16 1c7n h ASP 293 Ca 0.29 -0.10 -0.08 0.00 0.02 0.00 0.00 57.03 57.17 1c7n h ASP 293 Cb -0.03 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.36 1c7n h ASP 293 CO -0.05 0.50 -0.04 1.23 -1.72 0.00 0.00 179.24 179.15 1c7n h GLY 294 N 0.57 0.79 0.85 2.75 0.00 -0.94 -2.26 103.07 104.84 1c7n h GLY 294 Ca 0.15 -0.54 -0.01 0.00 0.00 0.00 0.00 47.33 46.92 1c7n h GLY 294 CO -0.02 0.50 0.05 0.00 0.00 0.00 0.00 176.54 177.07 1c7n h ILE 296 N 0.10 1.16 -0.33 0.00 2.04 -1.08 -1.26 117.51 118.12 1c7n h ILE 296 Ca 0.05 -0.35 -0.01 0.00 1.00 0.00 0.00 64.86 65.56 1c7n h ILE 296 Cb 0.24 0.05 -0.02 0.00 -0.74 0.00 0.00 36.82 36.35 1c7n h ILE 296 CO -0.00 0.19 0.19 0.11 0.00 0.00 0.00 178.15 178.63 1c7n h LYS 297 N 1.02 0.46 -0.74 2.37 1.57 -1.15 -0.12 116.57 119.98 1c7n h LYS 297 Ca 0.31 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.99 1c7n h LYS 297 Cb -0.02 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.16 1c7n h LYS 297 CO -0.08 0.38 0.29 0.28 -0.57 0.00 0.00 179.45 179.75 1c7n h VAL 298 N 0.42 1.25 -0.40 0.50 2.07 -0.89 -0.49 116.25 118.71 1c7n h VAL 298 Ca 0.12 -0.80 -0.01 0.00 0.82 0.00 0.00 66.70 66.83 1c7n h VAL 298 Cb 0.04 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.19 1c7n h VAL 298 CO -0.02 0.32 0.20 0.40 0.02 0.00 0.00 177.57 178.50 1c7n h ILE 299 N 1.07 1.16 -0.80 4.57 2.04 -0.96 0.11 117.51 124.70 1c7n h ILE 299 Ca 0.25 -0.45 -0.00 0.00 1.00 0.00 0.00 64.86 65.66 1c7n h ILE 299 Cb 0.22 0.73 -0.04 0.00 -0.74 0.00 0.00 36.82 36.99 1c7n h ILE 299 CO -0.02 0.17 0.50 -0.78 0.00 0.00 0.00 178.15 178.02 1c7n h ASP 300 N 0.51 0.95 -0.52 1.72 3.58 -0.75 -0.78 116.42 121.13 1c7n h ASP 300 Ca 0.14 -0.05 -0.01 0.00 0.42 0.00 0.00 57.03 57.52 1c7n h ASP 300 Cb 0.09 -0.24 -0.02 0.00 1.72 0.00 0.00 39.33 40.88 1c7n h ASP 300 CO -0.02 0.72 0.27 0.11 -2.88 0.00 0.00 179.24 177.45 1c7n h LYS 301 N 1.10 0.73 -0.69 0.28 1.79 -0.50 -2.91 116.57 116.36 1c7n h LYS 301 Ca 0.29 -0.09 -0.07 0.00 -2.18 0.00 0.00 60.65 58.59 1c7n h LYS 301 Cb -0.07 -0.14 -0.03 0.00 -1.58 0.00 0.00 32.23 30.42 1c7n h LYS 301 CO -0.06 0.58 0.14 -0.91 -1.08 0.00 0.00 179.45 178.13 1c7n h ASN 302 N 0.69 1.07 0.23 0.86 2.35 -0.09 -1.01 115.58 119.67 1c7n h ASN 302 Ca 0.18 -0.24 -0.06 0.00 -0.55 0.00 0.00 56.30 55.63 1c7n h ASN 302 Cb 0.08 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.15 1c7n h ASN 302 CO -0.03 1.04 -0.25 0.06 -1.65 0.00 0.00 177.43 176.60 1c7n h GLN 303 N 1.06 0.05 0.01 0.81 3.07 -1.12 -1.12 115.11 117.87 1c7n h GLN 303 Ca 0.21 -0.01 -0.20 0.00 0.09 0.00 0.00 58.65 58.74 1c7n h GLN 303 Cb 0.41 -0.01 -0.01 0.00 0.08 0.00 0.00 27.48 27.95 1c7n h GLN 303 CO 0.01 0.30 -0.89 0.00 0.09 0.00 0.00 178.83 178.33 1c7n h ARG 304 N 0.04 0.22 -0.53 0.06 3.08 -1.27 -1.63 114.38 114.35 1c7n h ARG 304 Ca 0.01 -0.24 -0.03 0.00 0.07 0.00 0.00 59.98 59.78 1c7n h ARG 304 Cb 0.47 0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.57 1c7n h ARG 304 CO 0.03 0.98 0.20 0.82 -1.07 0.00 0.00 179.97 180.93 1c7n h ILE 305 N 0.12 1.22 0.16 2.04 2.04 -0.38 -0.11 117.51 122.60 1c7n h ILE 305 Ca -0.05 -0.70 -0.01 0.00 1.00 0.00 0.00 64.86 65.10 1c7n h ILE 305 Cb 1.53 0.69 0.00 0.00 -0.74 0.00 0.00 36.82 38.30 1c7n h ILE 305 CO 0.14 0.27 -0.08 0.58 0.00 0.00 0.00 178.15 179.06 1c7n h VAL 306 N 0.72 0.95 -0.39 1.67 2.07 -1.19 -0.34 116.25 119.73 1c7n h VAL 306 Ca 0.18 -0.51 0.07 0.00 0.82 0.00 0.00 66.70 67.25 1c7n h VAL 306 Cb 0.22 1.26 -0.07 0.00 -1.52 0.00 0.00 31.29 31.19 1c7n h VAL 306 CO -0.01 0.12 -0.02 0.50 0.02 0.00 0.00 177.57 178.18 1c7n h LYS 307 N -0.46 0.08 -0.80 1.57 3.64 -1.20 -1.99 116.57 117.41 1c7n h LYS 307 Ca -0.02 -0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.32 1c7n h LYS 307 Cb 0.36 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.13 1c7n h LYS 307 CO 0.04 0.05 0.39 0.22 -2.27 0.00 0.00 179.45 177.88 1c7n h ASP 308 N 0.08 1.05 -0.50 4.20 1.82 -0.93 -2.58 116.42 119.56 1c7n h ASP 308 Ca 0.19 -0.13 0.08 0.00 -0.39 0.00 0.00 57.03 56.78 1c7n h ASP 308 Cb 0.28 -0.27 -0.06 0.00 0.68 0.00 0.00 39.33 39.95 1c7n h ASP 308 CO -0.34 0.88 0.14 0.15 -1.61 0.00 0.00 179.24 178.46 1c7n h PHE 309 N 1.13 0.23 -0.06 0.28 3.57 -0.29 -1.03 116.94 120.78 1c7n h PHE 309 Ca 0.28 0.03 -0.18 0.00 3.53 0.00 0.00 57.97 61.63 1c7n h PHE 309 Cb 0.11 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.81 1c7n h PHE 309 CO 0.01 0.04 -0.73 0.74 -2.23 0.00 0.00 178.31 176.15 1c7n h PHE 310 N 0.29 0.43 -0.28 0.41 -1.00 -1.37 -0.08 116.94 115.34 1c7n h PHE 310 Ca 0.25 -0.19 -0.05 0.00 2.81 0.00 0.00 57.97 60.78 1c7n h PHE 310 Cb 0.30 -0.07 -0.02 0.00 3.61 0.00 0.00 35.95 39.78 1c7n h PHE 310 CO -0.20 0.93 -0.04 0.93 -1.61 0.00 0.00 178.31 178.33 1c7n h GLU 311 N 0.21 0.44 0.13 1.51 5.08 -1.04 0.22 114.58 121.13 1c7n h GLU 311 Ca -0.03 -0.09 -0.33 0.00 -1.00 0.00 0.00 59.36 57.90 1c7n h GLU 311 Cb 1.29 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.47 1c7n h GLU 311 CO 0.12 0.50 -1.74 0.28 -1.00 0.00 0.00 179.01 177.17 1c7n h VAL 312 N 0.42 0.92 0.00 3.13 2.07 -1.09 -3.40 116.25 118.30 1c7n h VAL 312 Ca 0.09 -2.58 -0.27 0.00 0.82 0.00 0.00 66.70 64.75 1c7n h VAL 312 Cb 0.34 2.67 -0.05 0.00 -1.52 0.00 0.00 31.29 32.73 1c7n h VAL 312 CO 0.01 0.82 -2.04 0.59 0.02 0.00 0.00 177.57 176.98 1c7n n ASN 313 N -3.47 2.37 -3.19 0.57 3.02 -0.05 -4.86 115.26 109.66 1c7n n ASN 313 Ca -0.23 -0.08 -0.22 0.00 -0.03 0.00 0.00 54.58 54.02 1c7n n ASN 313 Cb 1.06 -0.09 -0.06 0.00 -0.61 0.00 0.00 39.78 40.07 1c7n n ASN 313 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1c7n n HIS 314 N -2.95 -1.15 -0.14 3.10 8.25 -0.55 -5.01 115.22 116.76 1c7n n HIS 314 Ca -0.31 -3.11 0.28 0.00 -0.26 0.00 0.00 57.72 54.32 1c7n n HIS 314 Cb 0.87 0.21 0.70 0.00 1.12 0.00 0.00 29.99 32.89 1c7n n HIS 314 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1c7n h PRO 315 N 4.68 0.00 0.00 -0.41 0.11 -0.83 -1.66 132.00 133.88 1c7n h PRO 315 Ca 0.12 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.23 1c7n h PRO 315 Cb 0.92 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.03 1c7n h PRO 315 CO 0.38 0.00 0.00 1.05 -0.21 0.00 0.00 178.00 179.22 1c7n h GLU 316 N 0.00 0.00 -5.64 1.05 9.09 -1.95 -3.42 114.58 113.70 1c7n h GLU 316 Ca 0.41 0.00 -0.59 0.00 0.05 0.00 0.00 59.36 59.23 1c7n h GLU 316 Cb 1.91 0.00 -0.09 0.00 -1.65 0.00 0.00 28.75 28.92 1c7n h GLU 316 CO -0.00 0.00 -0.24 0.42 0.05 0.00 0.00 179.01 179.24 1c7n s ILE 317 N -3.34 5.23 -0.15 -1.06 1.01 -0.63 -4.53 121.20 117.74 1c7n s ILE 317 Ca 0.05 0.74 -0.02 0.00 0.00 0.00 0.00 60.65 61.42 1c7n s ILE 317 Cb 0.09 -3.71 -0.02 0.00 0.01 0.00 0.00 42.46 38.83 1c7n s ILE 317 CO 0.53 0.39 -0.09 -0.54 0.00 0.00 0.00 174.94 175.23 1c7n s LYS 318 N 0.36 3.50 -0.61 2.79 -0.14 -0.92 -4.68 119.74 120.03 1c7n s LYS 318 Ca 0.21 -0.62 0.05 0.00 -1.36 0.00 0.00 55.97 54.25 1c7n s LYS 318 Cb -0.14 -2.77 0.17 0.00 -1.68 0.00 0.00 37.83 33.41 1c7n s LYS 318 CO 0.07 0.20 0.45 0.00 -0.76 0.00 0.00 175.35 175.31 1c7n s ALA 319 N 0.42 3.02 0.62 5.17 0.00 -1.26 -0.40 121.76 129.32 1c7n s ALA 319 Ca -0.07 -3.39 -0.17 0.00 0.00 0.00 0.00 51.96 48.33 1c7n s ALA 319 Cb -0.15 -1.98 -0.02 0.00 0.00 0.00 0.00 23.12 20.97 1c7n s ALA 319 CO 0.04 -2.06 1.15 -2.14 0.00 0.00 0.00 175.76 172.76 1c7n s PRO 320 N -0.97 2.93 0.66 0.00 0.02 -1.26 -4.03 135.00 132.35 1c7n s PRO 320 Ca 0.28 1.62 -0.16 0.00 0.02 0.00 0.00 61.00 62.75 1c7n s PRO 320 Cb -0.01 -1.95 0.00 0.00 0.02 0.00 0.00 34.50 32.56 1c7n s PRO 320 CO -0.18 -1.19 1.16 -0.51 -0.33 0.00 0.00 177.00 175.95 1c7n s LEU 321 N -4.37 3.45 0.34 -5.54 1.43 -1.26 -4.72 118.68 108.01 1c7n s LEU 321 Ca 0.72 2.21 0.08 0.00 -1.03 0.00 0.00 54.13 56.10 1c7n s LEU 321 Cb -0.25 -4.58 -0.03 0.00 0.03 0.00 0.00 46.19 41.37 1c7n s LEU 321 CO 0.35 -1.80 0.28 0.27 0.23 0.00 0.00 176.35 175.68 1c7n s ILE 322 N -2.03 3.39 -0.15 -0.59 -4.36 -1.26 -5.05 121.20 111.15 1c7n s ILE 322 Ca 0.72 -1.41 0.16 0.00 -0.26 0.00 0.00 60.65 59.86 1c7n s ILE 322 Cb -0.25 -3.14 -0.24 0.00 1.25 0.00 0.00 42.46 40.07 1c7n s ILE 322 CO 0.40 -0.16 0.26 -0.62 0.24 0.00 0.00 174.94 175.06 1c7n n GLU 323 N -1.36 0.67 -3.99 0.37 1.02 -0.39 -4.75 120.64 112.20 1c7n n GLU 323 Ca -0.01 0.10 -0.10 0.00 -0.02 0.00 0.00 57.16 57.13 1c7n n GLU 323 Cb 0.60 -1.61 -0.05 0.00 -0.02 0.00 0.00 31.44 30.36 1c7n n GLU 323 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1c7n s GLY 324 N -5.39 0.62 0.26 0.62 0.00 -0.66 -0.29 107.32 102.49 1c7n s GLY 324 Ca -0.09 -0.93 0.00 0.00 0.00 0.00 0.00 44.72 43.70 1c7n s GLY 324 CO 0.82 -0.64 0.00 -1.30 0.00 0.00 0.00 173.10 171.99 1c7n n THR 325 N -0.41 -0.04 -1.16 0.90 -2.24 0.36 -4.50 114.28 107.19 1c7n n THR 325 Ca -0.02 0.27 0.01 0.00 -2.27 0.00 0.00 64.05 62.05 1c7n n THR 325 Cb 0.62 -0.53 0.24 0.00 -2.10 0.00 0.00 70.33 68.56 1c7n n THR 325 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1c7n n TYR 326 N -3.43 1.27 -3.80 4.78 4.11 -1.26 -4.86 117.16 113.98 1c7n n TYR 326 Ca -0.02 -1.20 -0.37 0.00 -0.00 0.00 0.00 57.90 56.31 1c7n n TYR 326 Cb 0.35 -0.45 -0.13 0.00 -0.00 0.00 0.00 39.34 39.12 1c7n n TYR 326 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.86 176.35 1c7n s LEU 327 N -3.01 4.14 0.02 -3.48 1.43 -1.26 -0.63 118.68 115.89 1c7n s LEU 327 Ca 0.45 -1.13 -0.14 0.00 -1.03 0.00 0.00 54.13 52.28 1c7n s LEU 327 Cb 0.38 -1.82 -0.06 0.00 0.03 0.00 0.00 46.19 44.72 1c7n s LEU 327 CO 0.07 -0.29 0.43 -1.58 0.23 0.00 0.00 176.35 175.20 1c7n s GLN 328 N 1.37 3.92 -0.42 1.70 0.74 -0.61 -4.45 119.66 121.91 1c7n s GLN 328 Ca -0.02 0.41 -0.15 0.00 0.05 0.00 0.00 55.36 55.65 1c7n s GLN 328 Cb -0.19 -3.18 0.04 0.00 1.10 0.00 0.00 33.01 30.77 1c7n s GLN 328 CO 0.02 0.66 0.32 -0.46 -0.55 0.00 0.00 175.29 175.27 1c7n s TRP 329 N -1.14 3.24 -0.23 1.67 -0.00 -1.26 -1.17 118.94 120.05 1c7n s TRP 329 Ca 0.26 -0.73 -0.09 0.00 -0.00 0.00 0.00 56.10 55.53 1c7n s TRP 329 Cb -0.16 -2.74 -0.05 0.00 -0.00 0.00 0.00 33.47 30.52 1c7n s TRP 329 CO 0.15 -0.66 0.13 0.42 -0.00 0.00 0.00 176.95 176.99 1c7n s ILE 330 N 1.65 5.10 -0.59 5.86 1.01 0.54 -4.33 121.20 130.45 1c7n s ILE 330 Ca 0.04 0.09 -0.22 0.00 0.00 0.00 0.00 60.65 60.56 1c7n s ILE 330 Cb -0.21 -3.36 0.06 0.00 0.01 0.00 0.00 42.46 38.97 1c7n s ILE 330 CO 0.09 0.37 0.85 -0.62 0.00 0.00 0.00 174.94 175.63 1c7n s ASP 331 N 0.97 6.23 0.00 3.58 2.15 0.47 -0.69 116.67 129.38 1c7n s ASP 331 Ca 0.06 -0.85 0.23 0.00 0.43 0.00 0.00 52.55 52.43 1c7n s ASP 331 Cb -0.13 -2.38 0.56 0.00 -0.30 0.00 0.00 42.92 40.66 1c7n s ASP 331 CO 0.03 -1.22 1.48 0.49 -0.17 0.00 0.00 175.17 175.79 1c7n n PHE 332 N 7.12 0.77 -0.22 -5.34 3.01 -0.29 -2.17 117.46 120.34 1c7n n PHE 332 Ca -0.04 -0.39 0.31 0.00 1.01 0.00 0.00 57.45 58.35 1c7n n PHE 332 Cb 0.46 0.00 0.73 0.00 -0.01 0.00 0.00 39.48 40.66 1c7n n PHE 332 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1c7n h ARG 333 N 4.38 0.00 0.00 -1.08 3.08 -1.83 0.42 114.38 119.35 1c7n h ARG 333 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1c7n h ARG 333 Cb 0.99 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.04 1c7n h ARG 333 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 178.90 1c7n n ALA 334 N -2.71 1.56 0.48 0.04 0.00 -1.26 -1.70 120.51 116.91 1c7n n ALA 334 Ca 0.21 0.02 0.13 0.00 0.00 0.00 0.00 53.44 53.79 1c7n n ALA 334 Cb 1.07 -1.27 0.44 0.00 0.00 0.00 0.00 19.45 19.70 1c7n n ALA 334 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1c7n h LEU 335 N 0.00 0.00 -1.48 0.00 3.38 -1.25 -3.47 115.31 112.49 1c7n h LEU 335 Ca 0.00 0.00 -0.41 0.00 0.09 0.00 0.00 57.88 57.56 1c7n h LEU 335 Cb 0.25 0.00 0.06 0.00 0.09 0.00 0.00 40.66 41.06 1c7n h LEU 335 CO 0.00 0.00 -0.79 0.29 0.09 0.00 0.00 178.44 178.03 1c7n n LYS 336 N -2.39 -5.69 -4.91 1.13 4.76 -0.69 -5.00 118.16 105.37 1c7n n LYS 336 Ca 0.04 0.68 -0.31 0.00 -2.87 0.00 0.00 58.31 55.85 1c7n n LYS 336 Cb 0.35 -5.45 -0.17 0.00 -1.84 0.00 0.00 35.03 27.93 1c7n n LYS 336 CO 0.00 0.00 0.00 -1.64 -1.37 0.00 0.00 177.40 174.39 1c7n s MET 337 N -6.05 2.74 0.85 1.97 -1.94 -1.26 -5.12 119.30 110.48 1c7n s MET 337 Ca 0.21 -0.76 -0.10 0.00 -1.71 0.00 0.00 55.69 53.33 1c7n s MET 337 Cb -0.10 -2.14 0.11 0.00 2.01 0.00 0.00 34.83 34.70 1c7n s MET 337 CO 0.79 0.08 1.12 0.16 -0.01 0.00 0.00 175.02 177.17 1c7n s ASP 338 N 0.57 3.62 0.48 3.03 3.84 -1.26 -4.66 116.67 122.30 1c7n s ASP 338 Ca -0.14 2.00 0.18 0.00 -0.00 0.00 0.00 52.55 54.58 1c7n s ASP 338 Cb -0.17 -2.53 1.18 0.00 -1.38 0.00 0.00 42.92 40.02 1c7n s ASP 338 CO 0.05 -2.63 2.01 1.12 -0.00 0.00 0.00 175.17 175.72 1c7n h HIS 339 N -1.54 0.23 -0.37 2.11 2.07 -1.99 -1.52 115.15 114.15 1c7n h HIS 339 Ca -0.44 0.01 -0.12 0.00 -2.85 0.00 0.00 60.37 56.97 1c7n h HIS 339 Cb 1.25 -0.08 -0.01 0.00 2.57 0.00 0.00 27.41 31.15 1c7n h HIS 339 CO 0.53 0.11 -0.23 0.87 -3.07 0.00 0.00 177.93 176.14 1c7n h LYS 340 N 0.22 0.81 -0.64 5.12 1.79 -2.00 -1.79 116.57 120.08 1c7n h LYS 340 Ca 0.22 -0.38 -0.08 0.00 -2.18 0.00 0.00 60.65 58.24 1c7n h LYS 340 Cb 0.60 -0.01 -0.03 0.00 -1.58 0.00 0.00 32.23 31.21 1c7n h LYS 340 CO -0.04 1.01 0.07 0.00 -1.08 0.00 0.00 179.45 179.41 1c7n h ALA 341 N 0.78 0.92 0.16 3.86 0.00 -1.72 -1.85 119.26 121.41 1c7n h ALA 341 Ca 0.08 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 1c7n h ALA 341 Cb 0.79 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1c7n h ALA 341 CO 0.06 0.66 -0.07 0.52 0.00 0.00 0.00 179.25 180.42 1c7n h MET 342 N 1.00 -0.20 -0.48 0.00 2.86 -1.19 -0.53 114.93 116.39 1c7n h MET 342 Ca 0.19 0.01 0.08 0.00 -2.06 0.00 0.00 59.70 57.92 1c7n h MET 342 Cb 0.47 0.05 -0.06 0.00 0.06 0.00 0.00 31.60 32.11 1c7n h MET 342 CO 0.02 -0.12 0.11 1.49 1.06 0.00 0.00 176.91 179.47 1c7n h GLU 343 N -0.23 0.25 -0.44 1.72 4.81 -1.21 0.12 114.58 119.59 1c7n h GLU 343 Ca -0.02 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.20 1c7n h GLU 343 Cb 0.18 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.48 1c7n h GLU 343 CO 0.04 0.16 0.29 1.49 -0.73 0.00 0.00 179.01 180.26 1c7n h GLU 344 N 0.26 0.57 -0.10 1.92 4.57 -1.12 -1.95 114.58 118.72 1c7n h GLU 344 Ca 0.24 -0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.38 1c7n h GLU 344 Cb 0.30 -0.13 -0.00 0.00 -0.16 0.00 0.00 28.75 28.76 1c7n h GLU 344 CO -0.30 0.38 0.04 0.35 -1.18 0.00 0.00 179.01 178.30 1c7n h PHE 345 N 0.59 0.16 -0.31 0.92 3.57 -0.20 -1.36 116.94 120.31 1c7n h PHE 345 Ca 0.16 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.65 1c7n h PHE 345 Cb -0.06 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 38.62 1c7n h PHE 345 CO -0.05 0.28 0.20 0.52 -2.23 0.00 0.00 178.31 177.03 1c7n h MET 346 N -0.00 0.41 -0.21 1.11 2.86 -0.69 0.17 114.93 118.57 1c7n h MET 346 Ca 0.03 -0.03 -0.06 0.00 -2.06 0.00 0.00 59.70 57.59 1c7n h MET 346 Cb 0.19 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.75 1c7n h MET 346 CO -0.00 0.28 -0.11 0.82 1.06 0.00 0.00 176.91 178.96 1c7n h ILE 347 N 0.41 1.31 0.00 -1.22 2.04 -1.35 0.38 117.51 119.08 1c7n h ILE 347 Ca 0.11 -1.17 -0.21 0.00 1.00 0.00 0.00 64.86 64.59 1c7n h ILE 347 Cb -0.04 1.63 -0.04 0.00 -0.74 0.00 0.00 36.82 37.63 1c7n h ILE 347 CO -0.02 0.36 -2.12 1.41 0.00 0.00 0.00 178.15 177.78 1c7n n HIS 348 N -4.54 0.14 -0.10 1.37 8.25 -0.52 -3.42 115.22 116.40 1c7n n HIS 348 Ca -0.05 0.05 -0.23 0.00 -0.26 0.00 0.00 57.72 57.23 1c7n n HIS 348 Cb 0.33 -0.84 -0.12 0.00 1.12 0.00 0.00 29.99 30.49 1c7n n HIS 348 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1c7n n LYS 349 N -2.60 0.64 0.02 -0.41 4.76 0.53 -4.57 118.16 116.54 1c7n n LYS 349 Ca -0.20 0.27 0.11 0.00 -2.87 0.00 0.00 58.31 55.63 1c7n n LYS 349 Cb 0.91 -1.58 -0.06 0.00 -1.84 0.00 0.00 35.03 32.45 1c7n n LYS 349 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1c7n n ALA 350 N -3.54 3.28 -4.04 7.82 0.00 -0.74 -4.76 120.51 118.52 1c7n n ALA 350 Ca -0.44 -0.45 -0.32 0.00 0.00 0.00 0.00 53.44 52.24 1c7n n ALA 350 Cb 0.92 -0.89 -0.00 0.00 0.00 0.00 0.00 19.45 19.48 1c7n n ALA 350 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1c7n n GLN 351 N -2.09 -4.21 -4.14 0.00 6.02 0.11 -4.45 117.38 108.63 1c7n n GLN 351 Ca -0.00 0.48 -0.34 0.00 -0.01 0.00 0.00 57.00 57.13 1c7n n GLN 351 Cb 0.48 -5.18 -0.15 0.00 1.02 0.00 0.00 30.24 26.41 1c7n n GLN 351 CO 0.00 0.00 0.00 -1.50 -1.01 0.00 0.00 177.06 174.55 1c7n s ILE 352 N -3.40 2.66 -0.61 5.09 2.07 -0.04 -4.86 121.20 122.11 1c7n s ILE 352 Ca 0.58 -0.74 -0.11 0.00 -1.41 0.00 0.00 60.65 58.96 1c7n s ILE 352 Cb -0.30 -2.16 0.16 0.00 0.13 0.00 0.00 42.46 40.29 1c7n s ILE 352 CO 0.88 0.49 0.51 -0.36 -1.91 0.00 0.00 174.94 174.55 1c7n s PHE 353 N 1.25 3.49 0.56 3.50 0.40 -1.26 -3.94 117.98 121.97 1c7n s PHE 353 Ca 0.03 -1.94 -0.00 0.00 -0.60 0.00 0.00 56.93 54.42 1c7n s PHE 353 Cb -0.14 -3.60 0.11 0.00 0.51 0.00 0.00 43.02 39.91 1c7n s PHE 353 CO -0.07 -0.97 0.77 1.19 0.70 0.00 0.00 175.22 176.84 1c7n n PHE 354 N 4.47 -3.03 -3.49 0.36 3.72 -1.26 -1.07 117.46 117.15 1c7n n PHE 354 Ca -0.00 -1.37 -0.42 0.00 -0.05 0.00 0.00 57.45 55.61 1c7n n PHE 354 Cb 0.42 -0.56 -0.08 0.00 -0.94 0.00 0.00 39.48 38.31 1c7n n PHE 354 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1c7n s ASP 355 N -4.14 5.85 0.08 4.37 1.11 -0.58 -4.58 116.67 118.78 1c7n s ASP 355 Ca 0.51 -1.66 -0.36 0.00 0.18 0.00 0.00 52.55 51.22 1c7n s ASP 355 Cb -0.03 -2.07 -0.16 0.00 1.07 0.00 0.00 42.92 41.73 1c7n s ASP 355 CO 0.34 -0.67 1.39 -0.62 1.18 0.00 0.00 175.17 176.80 1c7n n GLU 356 N 5.03 1.30 -0.35 8.23 -0.58 -1.26 -1.82 120.64 131.19 1c7n n GLU 356 Ca -0.10 0.47 0.16 0.00 -0.42 0.00 0.00 57.16 57.27 1c7n n GLU 356 Cb 0.42 -2.13 0.37 0.00 -0.57 0.00 0.00 31.44 29.52 1c7n n GLU 356 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 1c7n h GLY 357 N 4.89 1.88 2.00 0.62 0.00 -1.18 -2.35 103.07 108.94 1c7n h GLY 357 Ca -0.47 -0.32 -0.00 0.00 0.00 0.00 0.00 47.33 46.53 1c7n h GLY 357 CO 0.80 -0.20 -0.01 0.10 0.00 0.00 0.00 176.54 177.23 1c7n h TYR 358 N 0.62 0.00 0.00 5.60 -0.00 -1.73 -2.21 116.97 119.25 1c7n h TYR 358 Ca 0.63 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.36 1c7n h TYR 358 Cb 1.15 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.88 1c7n h TYR 358 CO -0.01 0.01 0.00 0.44 -0.00 0.00 0.00 178.16 178.60 1c7n n ILE 359 N -3.38 0.90 0.83 -0.90 -5.35 -0.88 -1.87 119.36 108.71 1c7n n ILE 359 Ca -0.03 0.28 0.11 0.00 -0.27 0.00 0.00 62.75 62.84 1c7n n ILE 359 Cb 0.10 -1.19 0.29 0.00 -1.74 0.00 0.00 39.64 37.11 1c7n n ILE 359 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 1c7n n PHE 360 N -2.10 0.33 0.00 4.28 3.01 -0.83 -4.48 117.46 117.66 1c7n n PHE 360 Ca 0.02 -0.17 0.00 0.00 1.01 0.00 0.00 57.45 58.31 1c7n n PHE 360 Cb 0.20 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.67 1c7n n PHE 360 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1c7n n GLY 361 N 1.30 3.41 0.32 1.37 0.00 -0.78 -0.58 105.19 110.22 1c7n n GLY 361 Ca 0.17 -1.87 0.18 0.00 0.00 0.00 0.00 46.02 44.50 1c7n n GLY 361 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1c7n h ASP 362 N 0.00 0.00 0.53 1.61 3.45 -1.92 0.69 116.42 120.78 1c7n h ASP 362 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1c7n h ASP 362 Cb 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.77 1c7n h ASP 362 CO 0.00 0.00 0.00 0.61 -1.57 0.00 0.00 179.24 178.28 1c7n n GLY 363 N -1.25 -1.03 0.71 2.75 0.00 -1.26 -1.93 105.19 103.18 1c7n n GLY 363 Ca -0.02 -0.05 0.12 0.00 0.00 0.00 0.00 46.02 46.06 1c7n n GLY 363 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c7n n GLY 364 N 0.10 0.48 3.70 -0.02 0.00 0.23 -4.83 105.19 104.84 1c7n n GLY 364 Ca 0.04 -0.61 -0.42 0.00 0.00 0.00 0.00 46.02 45.03 1c7n n GLY 364 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1c7n s ILE 365 N -2.14 2.60 0.00 -0.61 1.01 -0.81 -1.25 121.20 120.00 1c7n s ILE 365 Ca 0.28 0.21 0.00 0.00 0.00 0.00 0.00 60.65 61.14 1c7n s ILE 365 Cb 0.20 -3.14 0.00 0.00 0.01 0.00 0.00 42.46 39.53 1c7n s ILE 365 CO 0.38 0.00 0.00 0.61 0.00 0.00 0.00 174.94 175.94 1c7n n GLY 366 N 4.07 1.07 3.90 6.18 0.00 -1.26 -4.95 105.19 114.20 1c7n n GLY 366 Ca 0.16 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.98 1c7n n GLY 366 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1c7n s PHE 367 N -2.28 2.89 -0.01 1.61 0.40 -0.38 -1.13 117.98 119.07 1c7n s PHE 367 Ca 0.00 -0.34 0.00 0.00 -0.60 0.00 0.00 56.93 55.99 1c7n s PHE 367 Cb 0.00 -1.99 0.02 0.00 0.51 0.00 0.00 43.02 41.55 1c7n s PHE 367 CO 0.00 0.00 0.01 -1.21 0.70 0.00 0.00 175.22 174.73 1c7n s GLU 368 N -4.10 -0.00 -0.26 0.44 0.41 0.14 -0.89 118.70 114.44 1c7n s GLU 368 Ca 0.45 0.09 -0.09 0.00 -0.41 0.00 0.00 54.97 55.01 1c7n s GLU 368 Cb -0.06 -0.14 -0.04 0.00 -1.78 0.00 0.00 34.13 32.10 1c7n s GLU 368 CO 0.28 -0.09 0.12 0.50 -0.49 0.00 0.00 175.26 175.59 1c7n s ARG 369 N 0.56 3.81 -0.14 1.61 3.52 -0.76 -0.34 118.95 127.20 1c7n s ARG 369 Ca -0.05 -0.40 -0.04 0.00 -0.13 0.00 0.00 55.73 55.11 1c7n s ARG 369 Cb -0.07 -3.46 -0.03 0.00 -1.56 0.00 0.00 34.95 29.83 1c7n s ARG 369 CO -0.02 -0.15 0.01 -1.50 -0.81 0.00 0.00 175.30 172.83 1c7n s ILE 370 N 1.58 4.34 -0.54 4.11 2.07 -0.32 -1.53 121.20 130.91 1c7n s ILE 370 Ca 0.06 -0.21 -0.26 0.00 -1.41 0.00 0.00 60.65 58.84 1c7n s ILE 370 Cb -0.15 -2.90 0.03 0.00 0.13 0.00 0.00 42.46 39.58 1c7n s ILE 370 CO 0.06 0.52 1.03 0.21 -1.91 0.00 0.00 174.94 174.86 1c7n s ASN 371 N -0.05 6.42 0.00 4.50 3.84 -0.41 -1.57 114.94 127.69 1c7n s ASN 371 Ca 0.04 -0.06 0.27 0.00 0.21 0.00 0.00 52.86 53.32 1c7n s ASN 371 Cb -0.13 -2.48 1.34 0.00 -0.55 0.00 0.00 41.25 39.42 1c7n s ASN 371 CO 0.02 -1.28 1.92 0.18 -2.79 0.00 0.00 177.10 175.15 1c7n n LEU 372 N 7.75 0.00 -3.66 3.21 4.77 0.20 -4.53 117.00 124.73 1c7n n LEU 372 Ca 0.05 0.32 -0.42 0.00 -0.03 0.00 0.00 56.01 55.94 1c7n n LEU 372 Cb 0.48 -0.32 -0.01 0.00 -2.33 0.00 0.00 43.42 41.24 1c7n n LEU 372 CO 0.67 -0.03 2.67 0.00 -1.33 0.00 0.00 177.39 179.37 1c7n n ALA 373 N -1.32 5.40 -3.16 -1.18 0.00 -1.26 -4.70 120.51 114.29 1c7n n ALA 373 Ca 0.12 -3.73 -0.09 0.00 0.00 0.00 0.00 53.44 49.74 1c7n n ALA 373 Cb 0.23 -3.53 -0.05 0.00 0.00 0.00 0.00 19.45 16.11 1c7n n ALA 373 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1c7n s ALA 374 N 3.37 -0.55 0.46 0.00 0.00 -1.26 -0.87 121.76 122.92 1c7n s ALA 374 Ca 0.50 -0.55 -0.24 0.00 0.00 0.00 0.00 51.96 51.67 1c7n s ALA 374 Cb 0.14 0.91 -0.07 0.00 0.00 0.00 0.00 23.12 24.10 1c7n s ALA 374 CO -0.06 -0.79 1.35 -2.14 0.00 0.00 0.00 175.76 174.12 1c7n s PRO 375 N -3.93 3.63 0.26 0.00 0.02 -1.26 -4.83 135.00 128.88 1c7n s PRO 375 Ca 0.14 2.23 -0.01 0.00 0.02 0.00 0.00 61.00 63.39 1c7n s PRO 375 Cb -0.00 -2.55 0.52 0.00 0.02 0.00 0.00 34.50 32.49 1c7n s PRO 375 CO 0.01 -0.80 1.79 0.77 -0.33 0.00 0.00 177.00 178.44 1c7n h SER 376 N 2.17 0.65 -0.60 2.53 0.02 -1.92 0.88 113.55 117.27 1c7n h SER 376 Ca -0.50 0.07 0.03 0.00 -0.84 0.00 0.00 61.79 60.55 1c7n h SER 376 Cb 1.27 -0.04 -0.03 0.00 0.14 0.00 0.00 62.40 63.73 1c7n h SER 376 CO 0.60 0.31 0.40 0.77 -1.14 0.00 0.00 176.83 177.77 1c7n h SER 377 N 0.73 0.62 -0.41 3.07 4.64 -1.92 -0.21 113.55 120.07 1c7n h SER 377 Ca 0.46 -0.01 -0.15 0.00 -0.47 0.00 0.00 61.79 61.63 1c7n h SER 377 Cb 0.58 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.52 1c7n h SER 377 CO -0.32 0.43 -0.32 0.58 -0.87 0.00 0.00 176.83 176.33 1c7n h VAL 378 N 0.72 1.27 -0.77 0.95 2.07 -1.21 -0.96 116.25 118.33 1c7n h VAL 378 Ca 0.24 -1.49 -0.05 0.00 0.82 0.00 0.00 66.70 66.22 1c7n h VAL 378 Cb 0.06 1.31 -0.03 0.00 -1.52 0.00 0.00 31.29 31.11 1c7n h VAL 378 CO -0.06 0.50 0.30 0.40 0.02 0.00 0.00 177.57 178.73 1c7n h ILE 379 N 0.77 1.26 -0.56 4.57 1.08 -0.48 -2.18 117.51 121.97 1c7n h ILE 379 Ca 0.08 -0.82 -0.06 0.00 -0.39 0.00 0.00 64.86 63.66 1c7n h ILE 379 Cb 0.91 0.35 -0.02 0.00 -3.07 0.00 0.00 36.82 34.99 1c7n h ILE 379 CO 0.08 0.33 0.11 1.56 -0.69 0.00 0.00 178.15 179.54 1c7n h GLN 380 N 1.12 0.92 -0.51 2.37 1.08 -0.85 -1.16 115.11 118.07 1c7n h GLN 380 Ca 0.26 -0.24 0.02 0.00 -1.45 0.00 0.00 58.65 57.23 1c7n h GLN 380 Cb 0.22 -0.11 -0.03 0.00 -0.05 0.00 0.00 27.48 27.51 1c7n h GLN 380 CO -0.02 0.87 0.32 0.93 -0.95 0.00 0.00 178.83 179.98 1c7n h GLU 381 N 0.81 0.62 -0.37 1.46 5.08 -0.93 -1.48 114.58 119.76 1c7n h GLU 381 Ca 0.17 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.46 1c7n h GLU 381 Cb 0.39 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 1c7n h GLU 381 CO 0.01 0.41 0.12 0.77 -1.00 0.00 0.00 179.01 179.32 1c7n h SER 382 N 0.64 0.55 -0.25 1.42 0.02 -1.17 -2.35 113.55 112.40 1c7n h SER 382 Ca 0.20 -0.20 -0.05 0.00 -0.84 0.00 0.00 61.79 60.89 1c7n h SER 382 Cb -0.02 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.35 1c7n h SER 382 CO -0.07 0.61 0.01 -0.07 -1.14 0.00 0.00 176.83 176.17 1c7n h LEU 383 N 0.46 0.51 -0.78 5.07 3.38 -1.00 -1.65 115.31 121.30 1c7n h LEU 383 Ca 0.12 -0.09 -0.13 0.00 0.09 0.00 0.00 57.88 57.87 1c7n h LEU 383 Cb 0.25 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1c7n h LEU 383 CO -0.00 0.57 -0.48 -0.08 0.09 0.00 0.00 178.44 178.55 1c7n h GLU 384 N 0.53 0.32 -0.48 1.13 4.57 -1.06 0.34 114.58 119.92 1c7n h GLU 384 Ca 0.11 -0.17 -0.07 0.00 -1.18 0.00 0.00 59.36 58.05 1c7n h GLU 384 Cb 0.32 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.90 1c7n h GLU 384 CO 0.01 0.73 0.03 0.00 -1.18 0.00 0.00 179.01 178.59 1c7n h ARG 385 N 0.26 0.84 -0.52 1.92 3.08 -0.88 -1.91 114.38 117.16 1c7n h ARG 385 Ca 0.01 -0.25 -0.03 0.00 0.07 0.00 0.00 59.98 59.78 1c7n h ARG 385 Cb 0.94 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.88 1c7n h ARG 385 CO 0.08 0.87 0.20 1.25 -1.07 0.00 0.00 179.97 181.30 1c7n h LEU 386 N 0.70 0.71 -0.19 3.04 6.46 -0.99 -1.75 115.31 123.29 1c7n h LEU 386 Ca 0.14 -0.17 0.05 0.00 -0.12 0.00 0.00 57.88 57.78 1c7n h LEU 386 Cb 0.47 -0.19 -0.06 0.00 -0.73 0.00 0.00 40.66 40.16 1c7n h LEU 386 CO 0.02 0.69 -0.16 -1.13 -0.62 0.00 0.00 178.44 177.24 1c7n h ASN 387 N 0.69 -0.51 -0.55 1.25 -1.24 -0.03 0.29 115.58 115.48 1c7n h ASN 387 Ca 0.17 0.10 -0.07 0.00 0.71 0.00 0.00 56.30 57.21 1c7n h ASN 387 Cb 0.20 0.25 -0.03 0.00 0.73 0.00 0.00 38.32 39.48 1c7n h ASN 387 CO -0.01 -0.20 0.09 0.11 -1.29 0.00 0.00 177.43 176.13 1c7n h LYS 388 N -0.17 0.96 -0.46 6.67 1.57 -1.22 -1.37 116.57 122.54 1c7n h LYS 388 Ca 0.12 -0.24 -0.05 0.00 -1.87 0.00 0.00 60.65 58.61 1c7n h LYS 388 Cb 0.34 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.51 1c7n h LYS 388 CO -0.29 0.89 0.08 0.00 -0.57 0.00 0.00 179.45 179.55 1c7n h ALA 389 N 1.19 0.61 -0.54 3.86 0.00 -0.60 -0.65 119.26 123.13 1c7n h ALA 389 Ca 0.18 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 1c7n h ALA 389 Cb 0.40 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1c7n h ALA 389 CO 0.01 0.34 0.02 -0.07 0.00 0.00 0.00 179.25 179.55 1c7n h LEU 390 N 0.63 0.91 -0.17 0.00 3.38 -0.29 -0.66 115.31 119.11 1c7n h LEU 390 Ca 0.14 -0.29 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 1c7n h LEU 390 Cb 0.38 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1c7n h LEU 390 CO 0.01 0.98 0.10 0.11 0.09 0.00 0.00 178.44 179.73 1c7n h LYS 391 N 0.81 0.24 -0.58 1.13 1.57 -1.08 -2.25 116.57 116.41 1c7n h LYS 391 Ca 0.16 -0.03 0.04 0.00 -1.87 0.00 0.00 60.65 58.95 1c7n h LYS 391 Cb 0.50 -0.05 -0.05 0.00 0.08 0.00 0.00 32.23 32.72 1c7n h LYS 391 CO 0.02 0.23 0.32 -0.44 -0.57 0.00 0.00 179.45 179.02 1c7n h ASP 392 N 0.18 0.49 -0.08 0.86 3.45 -0.97 0.67 116.42 121.02 1c7n h ASP 392 Ca 0.06 0.02 0.02 0.00 0.43 0.00 0.00 57.03 57.56 1c7n h ASP 392 Cb 0.06 -0.08 -0.00 0.00 -0.56 0.00 0.00 39.33 38.75 1c7n h ASP 392 CO -0.01 0.33 0.30 0.25 -1.57 0.00 0.00 179.24 178.55 1c7n h LEU 393 N 0.62 0.00 0.00 1.55 5.85 -0.72 -3.51 115.31 119.10 1c7n h LEU 393 Ca 0.25 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.97 1c7n h LEU 393 Cb 0.11 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.14 1c7n h LEU 393 CO -0.15 0.00 0.00 0.29 -0.34 0.00 0.00 178.44 178.24