#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 5.28 -0.26 2.02 1.01 -1.26 -5.06 121.20 122.93 1c7n s ILE 2 Ca 0.00 0.37 -0.14 0.00 0.00 0.00 0.00 60.65 60.88 1c7n s ILE 2 Cb 0.00 -3.59 -0.04 0.00 0.01 0.00 0.00 42.46 38.84 1c7n s ILE 2 CO 0.00 0.28 0.31 -0.31 0.00 0.00 0.00 174.94 175.22 1c7n s TYR 3 N 1.40 3.26 -0.39 3.97 4.12 -1.26 -4.93 117.35 123.52 1c7n s TYR 3 Ca 0.11 0.34 -0.19 0.00 0.02 0.00 0.00 57.07 57.35 1c7n s TYR 3 Cb -0.15 -2.49 0.01 0.00 -1.52 0.00 0.00 41.96 37.81 1c7n s TYR 3 CO 0.07 -0.17 0.57 0.34 0.02 0.00 0.00 175.55 176.39 1c7n s ASP 4 N 1.56 6.33 -0.06 2.29 -1.08 -1.26 -4.85 116.67 119.60 1c7n s ASP 4 Ca 0.13 -0.18 0.09 0.00 -0.52 0.00 0.00 52.55 52.06 1c7n s ASP 4 Cb -0.16 -2.29 0.13 0.00 -1.46 0.00 0.00 42.92 39.14 1c7n s ASP 4 CO 0.10 -0.62 1.02 0.49 0.52 0.00 0.00 175.17 176.67 1c7n n PHE 5 N 5.97 0.00 -0.02 -5.34 3.01 -1.26 -4.49 117.46 115.33 1c7n n PHE 5 Ca -0.03 -0.56 -0.02 0.00 1.01 0.00 0.00 57.45 57.84 1c7n n PHE 5 Cb 0.48 -0.09 -0.03 0.00 -0.01 0.00 0.00 39.48 39.83 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 -0.76 0.29 -1.76 4.37 -2.24 -1.26 -4.10 114.28 108.81 1c7n n THR 6 Ca 0.07 -0.17 -0.42 0.00 -2.27 0.00 0.00 64.05 61.27 1c7n n THR 6 Cb 0.56 -0.85 -0.03 0.00 -2.10 0.00 0.00 70.33 67.90 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 -2.10 2.46 -0.46 4.28 2.01 -1.26 -4.83 115.64 115.74 1c7n s THR 7 Ca -0.03 0.13 -0.28 0.00 0.31 0.00 0.00 61.69 61.82 1c7n s THR 7 Cb 0.01 -3.08 0.03 0.00 0.01 0.00 0.00 72.50 69.47 1c7n s THR 7 CO 0.16 0.00 1.05 -0.75 -0.69 0.00 0.00 174.62 174.39 1c7n s LYS 8 N 2.16 3.66 0.39 4.92 2.20 -1.26 -4.84 119.74 126.97 1c7n s LYS 8 Ca 0.77 0.43 0.05 0.00 -0.36 0.00 0.00 55.97 56.86 1c7n s LYS 8 Cb -0.46 -3.91 -0.00 0.00 -1.51 0.00 0.00 37.83 31.95 1c7n s LYS 8 CO 0.34 -1.29 0.56 0.96 -0.36 0.00 0.00 175.35 175.55 1c7n s ILE 9 N 4.13 3.83 -0.02 5.43 -4.36 -1.26 -5.12 121.20 123.83 1c7n s ILE 9 Ca 0.43 -0.84 0.05 0.00 -0.26 0.00 0.00 60.65 60.03 1c7n s ILE 9 Cb -0.09 -3.35 -0.01 0.00 1.25 0.00 0.00 42.46 40.26 1c7n s ILE 9 CO 0.29 -0.17 -0.18 -0.55 0.24 0.00 0.00 174.94 174.57 1c7n s SER 10 N -4.22 2.09 -0.14 4.36 0.15 -1.26 -5.03 113.70 109.65 1c7n s SER 10 Ca 0.48 -0.33 0.15 0.00 0.70 0.00 0.00 55.95 56.95 1c7n s SER 10 Cb -0.10 -0.30 0.32 0.00 -1.71 0.00 0.00 66.02 64.23 1c7n s SER 10 CO 0.34 0.21 1.16 0.54 1.20 0.00 0.00 173.24 176.68 1c7n n ARG 11 N 2.74 1.18 -2.11 5.44 1.74 -1.26 -5.05 116.66 119.34 1c7n n ARG 11 Ca -0.15 -2.66 -0.41 0.00 -0.77 0.00 0.00 57.85 53.86 1c7n n ARG 11 Cb 0.54 -1.34 -0.02 0.00 -1.02 0.00 0.00 32.46 30.61 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 -2.53 4.33 -1.58 5.56 2.20 -1.26 -3.14 119.74 123.32 1c7n s LYS 12 Ca 0.31 2.20 -0.02 0.00 -0.36 0.00 0.00 55.97 58.10 1c7n s LYS 12 Cb 0.30 -3.13 0.01 0.00 -1.51 0.00 0.00 37.83 33.49 1c7n s LYS 12 CO -0.02 -0.31 0.27 0.09 -0.36 0.00 0.00 175.35 175.01 1c7n n ASN 13 N 2.08 -5.62 -0.18 1.43 3.02 -1.26 -4.84 115.26 109.89 1c7n n ASN 13 Ca 0.05 -0.12 0.02 0.00 -0.03 0.00 0.00 54.58 54.50 1c7n n ASN 13 Cb 0.41 -4.63 0.04 0.00 -0.61 0.00 0.00 39.78 35.00 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 -3.43 2.21 0.00 3.41 4.77 -1.19 -4.97 117.00 117.80 1c7n n LEU 14 Ca -0.17 -1.95 0.00 0.00 -0.03 0.00 0.00 56.01 53.86 1c7n n LEU 14 Cb 0.64 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.67 1c7n n LEU 14 CO 0.36 0.55 0.00 0.61 -1.33 0.00 0.00 177.39 177.58 1c7n n GLY 15 N -0.20 0.47 3.67 -0.72 0.00 -1.26 -4.99 105.19 102.16 1c7n n GLY 15 Ca 0.03 -0.37 -0.42 0.00 0.00 0.00 0.00 46.02 45.25 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 -2.34 6.69 0.32 1.61 0.15 -1.26 -4.86 113.70 114.01 1c7n s SER 16 Ca 0.00 2.26 -0.00 0.00 0.70 0.00 0.00 55.95 58.90 1c7n s SER 16 Cb 0.00 -2.55 0.51 0.00 -1.71 0.00 0.00 66.02 62.28 1c7n s SER 16 CO 0.00 -0.87 1.96 -0.07 1.20 0.00 0.00 173.24 175.45 1c7n h LEU 17 N 9.48 0.82 0.47 3.45 -0.00 -1.96 0.45 115.31 128.01 1c7n h LEU 17 Ca -0.39 -0.05 -0.02 0.00 -0.00 0.00 0.00 57.88 57.42 1c7n h LEU 17 Cb 1.18 -0.21 0.00 0.00 -0.00 0.00 0.00 40.66 41.64 1c7n h LEU 17 CO 0.94 0.64 -0.23 0.50 -0.00 0.00 0.00 178.44 180.29 1c7n h LYS 18 N 0.94 -0.61 -0.65 1.13 3.64 -1.97 -1.45 116.57 117.61 1c7n h LYS 18 Ca 0.25 0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.62 1c7n h LYS 18 Cb -0.02 0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 31.91 1c7n h LYS 18 CO -0.04 -0.34 0.22 -1.49 -2.27 0.00 0.00 179.45 175.53 1c7n h TRP 19 N -0.79 1.02 -0.46 1.91 4.06 -1.86 -2.39 115.95 117.43 1c7n h TRP 19 Ca -0.06 -0.09 -0.04 0.00 2.06 0.00 0.00 58.89 60.76 1c7n h TRP 19 Cb 0.56 -0.30 -0.02 0.00 -1.00 0.00 0.00 29.16 28.40 1c7n h TRP 19 CO -0.01 0.82 0.14 -0.44 -3.56 0.00 0.00 178.44 175.39 1c7n h ASP 20 N 0.93 0.62 -0.58 -3.49 3.32 -0.93 -2.01 116.42 114.28 1c7n h ASP 20 Ca 0.21 -0.09 -0.06 0.00 0.02 0.00 0.00 57.03 57.12 1c7n h ASP 20 Cb 0.26 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.63 1c7n h ASP 20 CO -0.01 0.60 0.14 0.25 -1.72 0.00 0.00 179.24 178.51 1c7n h LEU 21 N 0.67 0.88 0.15 1.55 5.85 -0.92 -1.58 115.31 121.91 1c7n h LEU 21 Ca 0.15 -0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.64 1c7n h LEU 21 Cb 0.21 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 1c7n h LEU 21 CO -0.01 0.89 -0.13 -0.03 -0.34 0.00 0.00 178.44 178.82 1c7n h MET 22 N 0.84 -0.28 0.00 1.25 4.05 -0.90 0.00 114.93 119.89 1c7n h MET 22 Ca 0.18 0.02 -0.02 0.00 -0.28 0.00 0.00 59.70 59.60 1c7n h MET 22 Cb 0.35 0.06 -0.00 0.00 -0.80 0.00 0.00 31.60 31.21 1c7n h MET 22 CO 0.00 -0.19 -0.10 1.88 0.23 0.00 0.00 176.91 178.74 1c7n h TYR 23 N -0.29 0.00 -0.20 1.39 -1.99 -1.29 -0.93 116.97 113.65 1c7n h TYR 23 Ca -0.00 0.00 -0.10 0.00 2.00 0.00 0.00 58.73 60.62 1c7n h TYR 23 Cb 0.27 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.00 1c7n h TYR 23 CO -0.11 0.10 -0.27 1.03 -0.00 0.00 0.00 178.16 178.90 1c7n h SER 24 N 0.00 0.59 0.54 3.88 0.87 -0.60 -2.17 113.55 116.67 1c7n h SER 24 Ca -0.00 -0.51 -0.15 0.00 -1.23 0.00 0.00 61.79 59.90 1c7n h SER 24 Cb 0.18 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 61.96 1c7n h SER 24 CO 0.01 0.98 -0.67 1.56 -0.53 0.00 0.00 176.83 178.18 1c7n h GLN 25 N 0.22 0.12 -2.28 2.24 4.20 -0.54 -3.39 115.11 115.67 1c7n h GLN 25 Ca 0.02 -0.09 -0.53 0.00 0.06 0.00 0.00 58.65 58.11 1c7n h GLN 25 Cb 0.84 0.02 -0.36 0.00 0.30 0.00 0.00 27.48 28.28 1c7n h GLN 25 CO 0.06 0.75 -0.86 1.21 -0.67 0.00 0.00 178.83 179.32 1c7n s ASN 26 N -6.87 1.66 0.62 1.46 3.84 -0.40 -4.99 114.94 110.26 1c7n s ASN 26 Ca -0.02 -2.49 0.33 0.00 0.21 0.00 0.00 52.86 50.89 1c7n s ASN 26 Cb 0.12 -0.12 1.82 0.00 -0.55 0.00 0.00 41.25 42.52 1c7n s ASN 26 CO 0.79 -0.22 2.02 -0.65 -2.79 0.00 0.00 177.10 176.25 1c7n h PRO 27 N 6.23 0.00 -0.66 0.43 0.11 -1.61 -1.26 132.00 135.24 1c7n h PRO 27 Ca 0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.27 1c7n h PRO 27 Cb 0.96 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.07 1c7n h PRO 27 CO 0.29 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.47 1c7n n GLU 28 N -2.85 2.94 -1.73 1.05 4.71 -1.26 -5.00 120.64 118.50 1c7n n GLU 28 Ca -0.02 -2.48 -0.42 0.00 -0.01 0.00 0.00 57.16 54.23 1c7n n GLU 28 Cb 0.25 -1.65 0.00 0.00 -1.01 0.00 0.00 31.44 29.03 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 1.27 2.20 -2.01 2.62 3.14 -0.48 -4.93 118.33 120.13 1c7n n VAL 29 Ca 0.23 -0.50 -0.37 0.00 -2.96 0.00 0.00 64.34 60.73 1c7n n VAL 29 Cb 0.67 -1.71 0.02 0.00 -1.06 0.00 0.00 33.84 31.76 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 -0.32 2.82 0.00 7.55 0.00 -1.26 -4.89 107.32 111.21 1c7n s GLY 30 Ca 0.57 1.12 0.17 0.00 0.00 0.00 0.00 44.72 46.58 1c7n s GLY 30 CO 0.61 1.60 1.49 1.16 0.00 0.00 0.00 173.10 177.96 1c7n n ASN 31 N -0.90 0.00 0.01 1.64 6.94 -1.26 -2.03 115.26 119.66 1c7n n ASN 31 Ca 0.10 0.06 0.11 0.00 -0.02 0.00 0.00 54.58 54.83 1c7n n ASN 31 Cb 0.47 -0.29 0.11 0.00 -2.36 0.00 0.00 39.78 37.71 1c7n n ASN 31 CO 0.00 0.00 0.00 -1.84 -1.03 0.00 0.00 177.26 174.39 1c7n n GLU 32 N -1.29 0.06 -2.51 -3.83 0.00 -1.26 -4.94 120.64 106.87 1c7n n GLU 32 Ca 0.08 0.00 -0.39 0.00 0.00 0.00 0.00 57.16 56.85 1c7n n GLU 32 Cb 0.14 -1.52 -0.04 0.00 0.00 0.00 0.00 31.44 30.01 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 -3.04 3.60 -0.11 3.84 1.01 -0.86 -5.06 120.40 119.78 1c7n s VAL 33 Ca 0.09 1.46 0.01 0.00 0.00 0.00 0.00 61.98 63.54 1c7n s VAL 33 Cb 0.16 -3.88 0.02 0.00 0.00 0.00 0.00 36.38 32.68 1c7n s VAL 33 CO 0.76 0.24 -0.13 -0.69 0.00 0.00 0.00 175.10 175.28 1c7n s VAL 34 N -1.34 1.36 0.45 2.92 1.01 -1.26 -5.01 120.40 118.53 1c7n s VAL 34 Ca 0.49 -0.56 -0.24 0.00 0.00 0.00 0.00 61.98 61.67 1c7n s VAL 34 Cb -0.28 -1.27 -0.08 0.00 0.00 0.00 0.00 36.38 34.76 1c7n s VAL 34 CO 0.36 0.42 1.24 -2.84 0.00 0.00 0.00 175.10 174.28 1c7n s PRO 35 N 1.09 3.76 -0.23 2.72 0.02 -1.26 -4.66 135.00 136.44 1c7n s PRO 35 Ca -0.05 1.99 0.13 0.00 0.02 0.00 0.00 61.00 63.09 1c7n s PRO 35 Cb -0.14 -2.54 0.45 0.00 0.02 0.00 0.00 34.50 32.29 1c7n s PRO 35 CO -0.02 -0.61 1.18 1.28 -0.33 0.00 0.00 177.00 178.50 1c7n n LEU 36 N -0.29 3.30 0.00 -5.54 4.77 0.11 -4.94 117.00 114.41 1c7n n LEU 36 Ca 0.06 -3.92 0.00 0.00 -0.03 0.00 0.00 56.01 52.12 1c7n n LEU 36 Cb 0.46 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 1c7n n LEU 36 CO 0.52 1.55 0.00 -1.54 -1.33 0.00 0.00 177.39 176.59 1c7n n SER 37 N -0.67 0.00 -4.51 -1.43 3.41 -0.45 -0.63 113.62 109.34 1c7n n SER 37 Ca 0.27 0.00 -0.46 0.00 -0.26 0.00 0.00 58.87 58.41 1c7n n SER 37 Cb 0.88 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.81 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 1.91 -1.85 -3.33 0.31 -1.26 -4.61 118.33 109.49 1c7n n VAL 38 Ca 0.00 -0.48 -0.42 0.00 -0.01 0.00 0.00 64.34 63.43 1c7n n VAL 38 Cb 0.00 -0.55 0.00 0.00 -0.91 0.00 0.00 33.84 32.38 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 0.21 5.43 -2.53 3.52 0.00 -1.26 -4.84 120.51 121.05 1c7n n ALA 39 Ca 0.14 -3.93 -0.08 0.00 0.00 0.00 0.00 53.44 49.56 1c7n n ALA 39 Cb 0.28 -3.47 -0.10 0.00 0.00 0.00 0.00 19.45 16.16 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 2.96 0.31 0.22 0.00 3.84 -1.26 -4.97 116.67 117.78 1c7n s ASP 40 Ca 0.46 -0.71 -0.19 0.00 -0.00 0.00 0.00 52.55 52.11 1c7n s ASP 40 Cb 0.13 0.19 -0.08 0.00 -1.38 0.00 0.00 42.92 41.78 1c7n s ASP 40 CO -0.07 -0.50 0.71 -0.04 -0.00 0.00 0.00 175.17 175.26 1c7n s MET 41 N -2.89 4.20 -0.56 2.11 -1.94 -1.26 -4.96 119.30 113.99 1c7n s MET 41 Ca -0.03 0.81 -0.02 0.00 -1.71 0.00 0.00 55.69 54.74 1c7n s MET 41 Cb 0.00 -2.84 0.30 0.00 2.01 0.00 0.00 34.83 34.30 1c7n s MET 41 CO -0.06 0.38 2.16 0.39 -0.01 0.00 0.00 175.02 177.88 1c7n n GLU 42 N 0.63 2.40 -4.36 2.03 -0.58 -0.45 -4.86 120.64 115.45 1c7n n GLU 42 Ca -0.02 -2.67 -0.20 0.00 -0.42 0.00 0.00 57.16 53.85 1c7n n GLU 42 Cb 0.51 -2.07 -0.13 0.00 -0.57 0.00 0.00 31.44 29.18 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 -2.94 1.23 0.68 -0.32 2.99 -1.26 -4.51 117.98 113.85 1c7n s PHE 43 Ca 0.52 -0.35 -0.15 0.00 0.00 0.00 0.00 56.93 56.94 1c7n s PHE 43 Cb 0.40 -0.73 0.01 0.00 0.00 0.00 0.00 43.02 42.70 1c7n s PHE 43 CO -0.12 0.03 1.16 0.15 -0.00 0.00 0.00 175.22 176.44 1c7n s LYS 44 N -1.14 2.56 0.85 0.44 -0.14 -1.26 -4.97 119.74 116.07 1c7n s LYS 44 Ca 0.02 1.58 -0.11 0.00 -1.36 0.00 0.00 55.97 56.09 1c7n s LYS 44 Cb -0.08 -1.90 0.10 0.00 -1.68 0.00 0.00 37.83 34.27 1c7n s LYS 44 CO 0.01 -1.47 1.10 -0.80 -0.76 0.00 0.00 175.35 173.42 1c7n s ASN 45 N -2.26 3.77 0.21 2.83 0.01 -1.26 -4.92 114.94 113.32 1c7n s ASN 45 Ca 0.71 1.76 -0.32 0.00 -0.71 0.00 0.00 52.86 54.30 1c7n s ASN 45 Cb -0.25 -2.40 -0.14 0.00 0.41 0.00 0.00 41.25 38.87 1c7n s ASN 45 CO 0.42 -2.49 1.32 -2.65 -1.51 0.00 0.00 177.10 172.19 1c7n n PRO 46 N -3.81 1.72 -0.34 -0.60 -0.02 -1.26 -4.83 135.00 125.84 1c7n n PRO 46 Ca 0.09 0.61 0.05 0.00 -2.02 0.00 0.00 63.50 62.22 1c7n n PRO 46 Cb 0.54 -2.21 0.20 0.00 -0.02 0.00 0.00 33.50 32.00 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 3.94 0.95 -0.60 0.52 0.11 -1.91 -1.52 132.00 133.49 1c7n h PRO 47 Ca -0.44 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 65.59 1c7n h PRO 47 Cb 1.30 -0.22 -0.03 0.00 0.11 0.00 0.00 31.00 32.17 1c7n h PRO 47 CO 0.74 0.63 0.29 0.93 -0.21 0.00 0.00 178.00 180.38 1c7n h GLU 48 N 0.98 0.85 0.01 1.05 3.07 -1.90 -0.05 114.58 118.59 1c7n h GLU 48 Ca 0.45 -0.11 -0.00 0.00 -0.50 0.00 0.00 59.36 59.20 1c7n h GLU 48 Cb 0.36 -0.16 0.00 0.00 -0.84 0.00 0.00 28.75 28.11 1c7n h GLU 48 CO -0.23 0.65 -0.01 1.25 -1.40 0.00 0.00 179.01 179.27 1c7n h LEU 49 N 0.85 -0.01 -0.48 1.33 5.85 -1.65 0.03 115.31 121.22 1c7n h LEU 49 Ca 0.21 -0.40 0.02 0.00 0.84 0.00 0.00 57.88 58.55 1c7n h LEU 49 Cb 0.09 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 1c7n h LEU 49 CO -0.03 0.39 0.29 0.40 -0.34 0.00 0.00 178.44 179.16 1c7n h ILE 50 N -0.42 1.07 -0.41 4.05 1.08 -1.20 0.14 117.51 121.82 1c7n h ILE 50 Ca -0.00 -0.20 -0.11 0.00 -0.39 0.00 0.00 64.86 64.16 1c7n h ILE 50 Cb 0.41 0.43 -0.02 0.00 -3.07 0.00 0.00 36.82 34.58 1c7n h ILE 50 CO 0.00 0.11 -0.17 -0.08 -0.69 0.00 0.00 178.15 177.32 1c7n h GLU 51 N 0.59 0.78 -0.22 2.37 4.57 -1.02 -2.08 114.58 119.58 1c7n h GLU 51 Ca 0.19 -0.29 -0.15 0.00 -1.18 0.00 0.00 59.36 57.93 1c7n h GLU 51 Cb -0.01 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.52 1c7n h GLU 51 CO -0.07 0.90 -0.47 0.78 -1.18 0.00 0.00 179.01 178.97 1c7n h GLY 52 N 0.97 0.61 1.12 1.92 0.00 -0.52 -2.43 103.07 104.75 1c7n h GLY 52 Ca 0.11 -0.65 -0.15 0.00 0.00 0.00 0.00 47.33 46.63 1c7n h GLY 52 CO 0.05 0.59 -0.30 1.41 0.00 0.00 0.00 176.54 178.28 1c7n h LEU 53 N 0.45 1.02 -1.05 3.11 3.38 -0.59 -0.95 115.31 120.67 1c7n h LEU 53 Ca 0.03 -0.43 -0.07 0.00 0.09 0.00 0.00 57.88 57.50 1c7n h LEU 53 Cb 0.99 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.44 1c7n h LEU 53 CO 0.09 1.23 -0.05 0.11 0.09 0.00 0.00 178.44 179.91 1c7n h LYS 54 N 0.81 0.62 -0.14 1.13 1.57 -1.32 0.91 116.57 120.15 1c7n h LYS 54 Ca 0.08 -0.16 -0.03 0.00 -1.87 0.00 0.00 60.65 58.67 1c7n h LYS 54 Cb 0.89 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 33.13 1c7n h LYS 54 CO 0.08 0.67 -0.02 -0.22 -0.57 0.00 0.00 179.45 179.40 1c7n h LYS 55 N 0.58 0.26 -0.86 3.15 3.64 -1.27 -2.61 116.57 119.46 1c7n h LYS 55 Ca 0.11 -0.09 -0.01 0.00 -1.27 0.00 0.00 60.65 59.39 1c7n h LYS 55 Cb 0.44 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.20 1c7n h LYS 55 CO 0.02 0.53 0.51 -0.92 -2.27 0.00 0.00 179.45 177.32 1c7n h TYR 56 N -0.04 1.13 0.00 1.91 5.03 -0.90 -1.89 116.97 122.22 1c7n h TYR 56 Ca 0.04 -0.00 -0.02 0.00 2.58 0.00 0.00 58.73 61.32 1c7n h TYR 56 Cb 0.43 -0.37 -0.00 0.00 1.55 0.00 0.00 36.73 38.33 1c7n h TYR 56 CO 0.05 0.76 -0.10 -0.07 -1.32 0.00 0.00 178.16 177.48 1c7n h LEU 57 N 1.19 0.00 -0.01 2.82 3.38 -0.65 -0.46 115.31 121.59 1c7n h LEU 57 Ca 0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.28 1c7n h LEU 57 Cb -0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1c7n h LEU 57 CO -0.06 0.10 0.00 0.47 0.09 0.00 0.00 178.44 179.04 1c7n n ASP 58 N -4.42 0.80 -0.09 -0.43 8.00 -0.73 -4.23 116.55 115.46 1c7n n ASP 58 Ca -0.03 0.58 -0.12 0.00 0.71 0.00 0.00 54.79 55.93 1c7n n ASP 58 Cb 0.17 -0.79 -0.08 0.00 -0.02 0.00 0.00 41.12 40.40 1c7n n ASP 58 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1c7n n GLU 59 N -2.25 0.59 -2.08 -1.24 1.02 -0.66 -5.08 120.64 110.93 1c7n n GLU 59 Ca 0.06 0.09 -0.28 0.00 -0.02 0.00 0.00 57.16 57.01 1c7n n GLU 59 Cb 0.43 -1.35 0.14 0.00 -0.02 0.00 0.00 31.44 30.63 1c7n n GLU 59 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1c7n s THR 60 N -2.35 2.06 -0.14 2.62 2.01 -0.27 -5.09 115.64 114.48 1c7n s THR 60 Ca -0.22 -0.15 0.02 0.00 0.31 0.00 0.00 61.69 61.65 1c7n s THR 60 Cb 0.06 -2.92 0.00 0.00 0.01 0.00 0.00 72.50 69.66 1c7n s THR 60 CO 0.43 0.00 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.46 1c7n s VAL 61 N -3.62 2.24 -0.12 3.82 1.01 -1.26 -4.98 120.40 117.48 1c7n s VAL 61 Ca 0.69 -0.93 -0.03 0.00 0.00 0.00 0.00 61.98 61.72 1c7n s VAL 61 Cb -0.06 -1.90 -0.04 0.00 0.00 0.00 0.00 36.38 34.38 1c7n s VAL 61 CO 0.50 0.54 2.61 0.18 0.00 0.00 0.00 175.10 178.92 1c7n n LEU 62 N 3.95 5.67 0.00 3.92 4.77 -1.26 -4.90 117.00 129.15 1c7n n LEU 62 Ca -0.20 -3.03 0.00 0.00 -0.03 0.00 0.00 56.01 52.76 1c7n n LEU 62 Cb 0.52 -1.22 0.00 0.00 -2.33 0.00 0.00 43.42 40.39 1c7n n LEU 62 CO 0.28 1.36 0.00 0.61 -1.33 0.00 0.00 177.39 178.30 1c7n n GLY 63 N 1.51 0.76 3.63 -0.72 0.00 -1.26 -4.98 105.19 104.13 1c7n n GLY 63 Ca 0.25 -1.84 -0.43 0.00 0.00 0.00 0.00 46.02 44.01 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 1.13 1.66 0.07 1.61 2.02 -1.26 -4.73 117.35 117.84 1c7n s TYR 64 Ca 0.00 0.32 0.07 0.00 -0.37 0.00 0.00 57.07 57.09 1c7n s TYR 64 Cb 0.00 -4.03 -0.03 0.00 -0.40 0.00 0.00 41.96 37.50 1c7n s TYR 64 CO 0.00 -3.84 -0.19 0.99 -1.57 0.00 0.00 175.55 170.94 1c7n s THR 65 N 5.92 1.55 0.40 -0.71 2.01 -1.22 -5.09 115.64 118.50 1c7n s THR 65 Ca 0.83 -1.32 0.04 0.00 0.31 0.00 0.00 61.69 61.55 1c7n s THR 65 Cb -0.31 -1.39 -0.03 0.00 0.01 0.00 0.00 72.50 70.78 1c7n s THR 65 CO 0.34 0.03 0.13 -0.83 -0.69 0.00 0.00 174.62 173.59 1c7n s GLY 66 N -1.52 2.54 0.34 4.40 0.00 -1.26 -4.20 107.32 107.62 1c7n s GLY 66 Ca 0.05 -1.33 -0.27 0.00 0.00 0.00 0.00 44.72 43.17 1c7n s GLY 66 CO 0.03 -1.82 1.06 2.56 0.00 0.00 0.00 173.10 174.93 1c7n s PRO 67 N -3.73 4.42 0.64 2.90 0.04 -1.26 -5.05 135.00 132.97 1c7n s PRO 67 Ca 0.25 1.62 -0.02 0.00 0.04 0.00 0.00 61.00 62.89 1c7n s PRO 67 Cb 0.03 -2.86 0.07 0.00 0.04 0.00 0.00 34.50 31.77 1c7n s PRO 67 CO 0.15 0.07 0.91 0.95 0.04 0.00 0.00 177.00 179.11 1c7n s THR 68 N -1.43 2.42 0.25 1.26 -4.23 -1.26 -4.97 115.64 107.68 1c7n s THR 68 Ca 0.51 -0.51 0.01 0.00 -1.18 0.00 0.00 61.69 60.52 1c7n s THR 68 Cb -0.26 -2.91 0.03 0.00 1.34 0.00 0.00 72.50 70.70 1c7n s THR 68 CO 0.33 0.00 1.66 -0.33 -0.54 0.00 0.00 174.62 175.74 1c7n h GLU 69 N -0.31 0.49 -0.56 3.99 4.39 -2.00 -2.52 114.58 118.06 1c7n h GLU 69 Ca -0.42 -0.22 -0.05 0.00 0.34 0.00 0.00 59.36 59.01 1c7n h GLU 69 Cb 1.30 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.91 1c7n h GLU 69 CO 0.52 0.77 0.13 1.49 -1.16 0.00 0.00 179.01 180.76 1c7n h GLU 70 N 0.42 0.86 0.11 2.33 4.57 -1.98 -0.41 114.58 120.48 1c7n h GLU 70 Ca 0.05 -0.18 0.01 0.00 -1.18 0.00 0.00 59.36 58.06 1c7n h GLU 70 Cb 0.80 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 29.24 1c7n h GLU 70 CO 0.06 0.78 -0.14 -0.92 -1.18 0.00 0.00 179.01 177.61 1c7n h TYR 71 N 0.83 -0.36 -0.70 0.92 3.20 -1.84 0.27 116.97 119.28 1c7n h TYR 71 Ca 0.18 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.03 1c7n h TYR 71 Cb 0.31 0.15 -0.03 0.00 1.54 0.00 0.00 36.73 38.69 1c7n h TYR 71 CO 0.02 -0.21 0.36 0.87 -1.64 0.00 0.00 178.16 177.55 1c7n h LYS 72 N -0.29 1.00 -0.97 1.82 1.57 -1.24 -2.04 116.57 116.43 1c7n h LYS 72 Ca 0.01 -0.13 0.04 0.00 -1.87 0.00 0.00 60.65 58.70 1c7n h LYS 72 Cb 0.29 -0.19 -0.06 0.00 0.08 0.00 0.00 32.23 32.36 1c7n h LYS 72 CO -0.06 0.77 0.63 0.87 -0.57 0.00 0.00 179.45 181.09 1c7n h LYS 73 N 0.98 1.18 -0.69 3.15 1.57 -0.74 0.03 116.57 122.05 1c7n h LYS 73 Ca 0.24 -0.07 -0.08 0.00 -1.87 0.00 0.00 60.65 58.88 1c7n h LYS 73 Cb 0.08 -0.27 -0.03 0.00 0.08 0.00 0.00 32.23 32.10 1c7n h LYS 73 CO -0.03 0.78 0.13 1.15 -0.57 0.00 0.00 179.45 180.91 1c7n h THR 74 N 1.22 1.26 -0.34 -0.16 2.02 -0.36 0.16 112.91 116.71 1c7n h THR 74 Ca 0.38 -1.03 -0.07 0.00 0.77 0.00 0.00 66.41 66.47 1c7n h THR 74 Cb 0.01 0.59 -0.01 0.00 -1.74 0.00 0.00 68.15 67.00 1c7n h THR 74 CO -0.12 0.39 -0.05 0.58 0.37 0.00 0.00 175.52 176.69 1c7n h VAL 75 N 1.06 1.27 -0.76 3.16 2.07 -0.83 -1.16 116.25 121.06 1c7n h VAL 75 Ca 0.21 -1.07 0.01 0.00 0.82 0.00 0.00 66.70 66.68 1c7n h VAL 75 Cb 0.42 1.28 -0.04 0.00 -1.52 0.00 0.00 31.29 31.43 1c7n h VAL 75 CO 0.01 0.35 0.50 0.50 0.02 0.00 0.00 177.57 178.95 1c7n h LYS 76 N 0.43 0.97 -0.40 1.57 3.64 -0.69 -2.25 116.57 119.84 1c7n h LYS 76 Ca 0.09 -0.06 -0.09 0.00 -1.27 0.00 0.00 60.65 59.32 1c7n h LYS 76 Cb 0.53 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 32.11 1c7n h LYS 76 CO 0.03 0.64 -0.12 -0.22 -2.27 0.00 0.00 179.45 177.51 1c7n h LYS 77 N 1.00 0.72 -0.44 1.90 3.64 -0.47 -2.50 116.57 120.43 1c7n h LYS 77 Ca 0.29 -0.24 -0.06 0.00 -1.27 0.00 0.00 60.65 59.37 1c7n h LYS 77 Cb -0.08 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.66 1c7n h LYS 77 CO -0.07 0.82 0.05 2.35 -2.27 0.00 0.00 179.45 180.32 1c7n h TRP 78 N 0.65 0.79 -0.59 1.91 2.91 -0.75 0.32 115.95 121.19 1c7n h TRP 78 Ca 0.11 -0.12 -0.02 0.00 1.13 0.00 0.00 58.89 59.99 1c7n h TRP 78 Cb 0.59 -0.21 -0.03 0.00 -0.51 0.00 0.00 29.16 28.99 1c7n h TRP 78 CO 0.03 0.76 0.27 0.52 -1.03 0.00 0.00 178.44 178.99 1c7n h MET 79 N 0.59 0.84 0.12 2.65 0.00 -1.29 0.94 114.93 118.78 1c7n h MET 79 Ca 0.13 -0.11 -0.01 0.00 0.00 0.00 0.00 59.70 59.71 1c7n h MET 79 Cb 0.41 -0.16 0.00 0.00 0.00 0.00 0.00 31.60 31.86 1c7n h MET 79 CO 0.01 0.66 -0.06 -0.22 0.00 0.00 0.00 176.91 177.31 1c7n h LYS 80 N 0.83 -0.16 -0.33 1.72 3.64 -1.18 -0.46 116.57 120.63 1c7n h LYS 80 Ca 0.20 0.01 -0.13 0.00 -1.27 0.00 0.00 60.65 59.47 1c7n h LYS 80 Cb 0.11 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 1c7n h LYS 80 CO -0.02 0.32 -0.32 -0.44 -2.27 0.00 0.00 179.45 176.71 1c7n h ASP 81 N -0.79 0.75 0.22 4.20 3.32 -0.87 -1.89 116.42 121.36 1c7n h ASP 81 Ca -0.02 -0.31 -0.00 0.00 0.02 0.00 0.00 57.03 56.72 1c7n h ASP 81 Cb 0.55 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.89 1c7n h ASP 81 CO 0.03 1.01 -1.78 0.54 -1.72 0.00 0.00 179.24 177.32 1c7n n ARG 82 N -4.07 0.65 -0.21 3.56 5.12 0.32 -4.60 116.66 117.42 1c7n n ARG 82 Ca -0.01 -0.13 0.02 0.00 -1.93 0.00 0.00 57.85 55.80 1c7n n ARG 82 Cb 0.49 -1.59 0.03 0.00 -1.16 0.00 0.00 32.46 30.23 1c7n n ARG 82 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 1c7n n HIS 83 N -2.35 0.00 -2.90 -1.55 8.25 -0.28 -4.99 115.22 111.41 1c7n n HIS 83 Ca -0.03 -0.26 -0.11 0.00 -0.26 0.00 0.00 57.72 57.05 1c7n n HIS 83 Cb 0.57 -0.06 -0.01 0.00 1.12 0.00 0.00 29.99 31.61 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 -0.34 -2.60 -3.82 -0.41 6.02 -0.71 -4.75 117.38 110.77 1c7n n GLN 84 Ca 0.03 0.20 -0.36 0.00 -0.01 0.00 0.00 57.00 56.85 1c7n n GLN 84 Cb 0.57 -4.75 -0.13 0.00 1.02 0.00 0.00 30.24 26.95 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 -2.42 3.08 -0.43 1.08 -0.00 -0.63 -4.96 118.94 114.67 1c7n s TRP 85 Ca 0.17 -0.95 -0.22 0.00 -0.00 0.00 0.00 56.10 55.10 1c7n s TRP 85 Cb -0.10 -2.19 0.02 0.00 -0.00 0.00 0.00 33.47 31.20 1c7n s TRP 85 CO 0.21 -0.55 0.71 -0.51 -0.00 0.00 0.00 176.95 176.81 1c7n s ASP 86 N 1.49 6.39 0.40 5.86 1.01 -1.26 -2.87 116.67 127.69 1c7n s ASP 86 Ca 0.04 -0.13 0.07 0.00 0.71 0.00 0.00 52.55 53.24 1c7n s ASP 86 Cb -0.16 -2.35 -0.07 0.00 1.01 0.00 0.00 42.92 41.34 1c7n s ASP 86 CO 0.00 -0.80 0.02 0.27 0.21 0.00 0.00 175.17 174.87 1c7n s ILE 87 N 3.01 2.09 0.02 0.77 -4.36 -1.26 -5.10 121.20 116.36 1c7n s ILE 87 Ca 0.26 -1.98 0.03 0.00 -0.26 0.00 0.00 60.65 58.70 1c7n s ILE 87 Cb -0.13 -2.96 -0.04 0.00 1.25 0.00 0.00 42.46 40.59 1c7n s ILE 87 CO 0.20 -0.03 -0.04 -1.10 0.24 0.00 0.00 174.94 174.21 1c7n s GLN 88 N -3.73 2.61 0.57 0.37 -1.52 -1.26 -5.00 119.66 111.70 1c7n s GLN 88 Ca 0.36 -0.71 0.26 0.00 -1.95 0.00 0.00 55.36 53.31 1c7n s GLN 88 Cb 0.08 -2.55 1.65 0.00 -0.22 0.00 0.00 33.01 31.97 1c7n s GLN 88 CO 0.19 0.60 2.22 1.79 -0.25 0.00 0.00 175.29 179.83 1c7n h THR 89 N 3.56 0.66 -0.00 -0.19 1.35 -2.00 -1.32 112.91 114.98 1c7n h THR 89 Ca -0.49 -0.04 0.00 0.00 -0.55 0.00 0.00 66.41 65.34 1c7n h THR 89 Cb 1.17 1.02 0.00 0.00 -1.73 0.00 0.00 68.15 68.61 1c7n h THR 89 CO 0.55 0.01 0.00 -0.90 -0.25 0.00 0.00 175.52 174.93 1c7n n ASP 90 N -4.02 0.00 0.07 5.36 3.85 -1.26 -2.76 116.55 117.79 1c7n n ASP 90 Ca -0.03 -1.04 0.12 0.00 -0.71 0.00 0.00 54.79 53.13 1c7n n ASP 90 Cb 0.09 -0.00 0.26 0.00 -1.35 0.00 0.00 41.12 40.13 1c7n n ASP 90 CO 0.00 0.00 0.00 0.79 -1.01 0.00 0.00 177.20 176.98 1c7n n TRP 91 N -0.98 0.67 -2.71 2.11 7.02 -0.50 -4.84 117.44 118.22 1c7n n TRP 91 Ca 0.23 0.19 -0.43 0.00 -1.02 0.00 0.00 57.50 56.48 1c7n n TRP 91 Cb 0.11 -0.75 -0.03 0.00 -2.42 0.00 0.00 31.31 28.22 1c7n n TRP 91 CO 0.00 0.00 0.00 0.42 -2.02 0.00 0.00 177.69 176.09 1c7n s ILE 92 N -3.14 4.45 -0.12 -0.99 1.01 -1.11 -0.93 121.20 120.37 1c7n s ILE 92 Ca 0.08 1.30 0.01 0.00 0.00 0.00 0.00 60.65 62.04 1c7n s ILE 92 Cb 0.13 -4.44 -0.01 0.00 0.01 0.00 0.00 42.46 38.15 1c7n s ILE 92 CO 0.67 -0.68 -0.14 -0.63 0.00 0.00 0.00 174.94 174.16 1c7n s ILE 93 N 3.82 2.94 -0.07 2.92 -1.09 0.10 -4.94 121.20 124.87 1c7n s ILE 93 Ca 0.43 -0.71 -0.10 0.00 -2.23 0.00 0.00 60.65 58.04 1c7n s ILE 93 Cb -0.10 -2.21 -0.05 0.00 -1.58 0.00 0.00 42.46 38.52 1c7n s ILE 93 CO 0.22 0.54 0.25 0.20 -1.23 0.00 0.00 174.94 174.91 1c7n s ASN 94 N 0.21 6.56 0.07 3.58 0.02 -1.26 -0.52 114.94 123.60 1c7n s ASN 94 Ca -0.09 0.66 0.00 0.00 -1.02 0.00 0.00 52.86 52.42 1c7n s ASN 94 Cb -0.15 -2.14 -0.04 0.00 0.02 0.00 0.00 41.25 38.93 1c7n s ASN 94 CO 0.05 0.38 -0.05 0.42 0.02 0.00 0.00 177.10 177.92 1c7n s THR 95 N -1.05 0.46 -1.27 1.60 -4.23 -1.18 -4.60 115.64 105.37 1c7n s THR 95 Ca 0.18 -1.87 -0.08 0.00 -1.18 0.00 0.00 61.69 58.75 1c7n s THR 95 Cb -0.14 -1.59 0.17 0.00 1.34 0.00 0.00 72.50 72.28 1c7n s THR 95 CO 0.08 -0.93 1.93 0.00 -0.54 0.00 0.00 174.62 175.15 1c7n n ALA 96 N 0.05 5.61 0.00 3.99 0.00 -1.26 -1.29 120.51 127.60 1c7n n ALA 96 Ca -0.13 -4.33 0.00 0.00 0.00 0.00 0.00 53.44 48.98 1c7n n ALA 96 Cb 0.61 -2.88 0.00 0.00 0.00 0.00 0.00 19.45 17.17 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 2.46 3.07 0.11 0.00 0.00 -1.26 -4.75 105.19 104.82 1c7n n GLY 97 Ca 0.42 -1.84 -0.14 0.00 0.00 0.00 0.00 46.02 44.46 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 1.52 -0.38 1.61 2.07 -1.93 -3.22 116.25 115.93 1c7n h VAL 98 Ca 0.00 -3.01 0.05 0.00 0.82 0.00 0.00 66.70 64.56 1c7n h VAL 98 Cb 0.00 2.83 -0.04 0.00 -1.52 0.00 0.00 31.29 32.56 1c7n h VAL 98 CO 0.00 0.88 0.12 0.58 0.02 0.00 0.00 177.57 179.17 1c7n h VAL 99 N 0.08 0.88 -0.52 2.57 2.07 -1.99 0.35 116.25 119.68 1c7n h VAL 99 Ca -0.10 -0.09 -0.03 0.00 0.82 0.00 0.00 66.70 67.30 1c7n h VAL 99 Cb 1.85 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 32.18 1c7n h VAL 99 CO 0.18 0.05 0.22 -0.65 0.02 0.00 0.00 177.57 177.39 1c7n h PRO 100 N 0.28 0.75 -0.40 1.57 0.11 -1.85 -0.75 132.00 131.70 1c7n h PRO 100 Ca 0.17 -0.10 -0.08 0.00 0.11 0.00 0.00 66.00 66.10 1c7n h PRO 100 Cb 0.16 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.11 1c7n h PRO 100 CO -0.18 0.61 -0.09 0.00 -0.21 0.00 0.00 178.00 178.13 1c7n h ALA 101 N 1.50 1.10 -0.25 -0.75 0.00 -1.29 -0.68 119.26 118.88 1c7n h ALA 101 Ca 0.18 -0.29 -0.11 0.00 0.00 0.00 0.00 54.91 54.69 1c7n h ALA 101 Cb 0.13 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1c7n h ALA 101 CO -0.02 0.56 -0.27 0.28 0.00 0.00 0.00 179.25 179.81 1c7n h VAL 102 N 0.64 1.31 -0.43 0.00 2.07 -0.30 -1.97 116.25 117.56 1c7n h VAL 102 Ca 0.12 -1.44 0.03 0.00 0.82 0.00 0.00 66.70 66.23 1c7n h VAL 102 Cb 0.53 1.66 -0.02 0.00 -1.52 0.00 0.00 31.29 31.94 1c7n h VAL 102 CO 0.03 0.45 0.29 -0.26 0.02 0.00 0.00 177.57 178.10 1c7n h PHE 103 N 0.34 0.44 -0.40 1.57 -1.00 -0.84 -1.84 116.94 115.21 1c7n h PHE 103 Ca 0.04 0.01 -0.10 0.00 2.81 0.00 0.00 57.97 60.73 1c7n h PHE 103 Cb 0.83 -0.15 -0.01 0.00 3.61 0.00 0.00 35.95 40.23 1c7n h PHE 103 CO 0.08 0.26 -0.15 -0.91 -1.61 0.00 0.00 178.31 175.98 1c7n h ASN 104 N 0.46 0.82 -0.60 2.17 4.21 -0.79 -1.66 115.58 120.20 1c7n h ASN 104 Ca 0.17 -0.39 0.01 0.00 1.21 0.00 0.00 56.30 57.30 1c7n h ASN 104 Cb 0.12 -0.23 -0.03 0.00 -1.12 0.00 0.00 38.32 37.06 1c7n h ASN 104 CO -0.04 1.02 0.39 0.00 -1.29 0.00 0.00 177.43 177.51 1c7n h ALA 105 N 0.82 0.75 0.45 -0.83 0.00 -0.59 -0.48 119.26 119.38 1c7n h ALA 105 Ca 0.09 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1c7n h ALA 105 Cb 0.69 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1c7n h ALA 105 CO 0.05 0.19 -0.21 0.28 0.00 0.00 0.00 179.25 179.56 1c7n h VAL 106 N 0.81 0.54 -0.81 0.00 2.07 -1.34 -0.51 116.25 117.01 1c7n h VAL 106 Ca 0.22 -0.24 0.07 0.00 0.82 0.00 0.00 66.70 67.57 1c7n h VAL 106 Cb -0.09 0.66 -0.05 0.00 -1.52 0.00 0.00 31.29 30.29 1c7n h VAL 106 CO -0.05 0.04 0.53 -0.09 0.02 0.00 0.00 177.57 178.02 1c7n h ARG 107 N -0.75 0.82 0.04 1.57 2.43 -1.18 -2.45 114.38 114.87 1c7n h ARG 107 Ca -0.06 -0.05 -0.31 0.00 -0.81 0.00 0.00 59.98 58.75 1c7n h ARG 107 Cb 0.53 -0.18 -0.04 0.00 -0.42 0.00 0.00 29.97 29.86 1c7n h ARG 107 CO 0.10 0.54 -1.77 1.49 -1.51 0.00 0.00 179.97 178.82 1c7n h GLU 108 N 0.84 0.08 -0.44 0.20 4.57 -1.05 -3.40 114.58 115.39 1c7n h GLU 108 Ca 0.36 -0.14 0.00 0.00 -1.18 0.00 0.00 59.36 58.39 1c7n h GLU 108 Cb 0.29 0.05 0.00 0.00 -0.16 0.00 0.00 28.75 28.94 1c7n h GLU 108 CO -0.13 0.72 0.00 1.19 -1.18 0.00 0.00 179.01 179.61 1c7n n PHE 109 N -3.19 0.71 -3.98 0.92 3.01 -0.21 -4.98 117.46 109.76 1c7n n PHE 109 Ca -0.21 -0.55 -0.10 0.00 1.01 0.00 0.00 57.45 57.61 1c7n n PHE 109 Cb 1.05 -0.07 -0.06 0.00 -0.01 0.00 0.00 39.48 40.38 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 -1.27 0.03 0.10 4.37 -4.23 -0.92 -4.98 115.64 108.74 1c7n s THR 110 Ca 0.33 -1.40 0.02 0.00 -1.18 0.00 0.00 61.69 59.46 1c7n s THR 110 Cb 0.19 -2.00 -0.04 0.00 1.34 0.00 0.00 72.50 71.99 1c7n s THR 110 CO 0.19 -0.15 -0.07 -1.59 -0.54 0.00 0.00 174.62 172.46 1c7n s LYS 111 N -3.99 0.84 0.08 3.99 0.00 -1.26 -4.63 119.74 114.76 1c7n s LYS 111 Ca 0.20 -1.32 -0.33 0.00 0.00 0.00 0.00 55.97 54.52 1c7n s LYS 111 Cb 0.02 -0.25 -0.17 0.00 0.00 0.00 0.00 37.83 37.42 1c7n s LYS 111 CO 0.04 -0.01 0.79 -2.30 0.00 0.00 0.00 175.35 173.87 1c7n n PRO 112 N 0.00 0.00 0.00 1.78 -0.02 -1.26 -0.84 135.00 134.66 1c7n n PRO 112 Ca -0.12 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.36 1c7n n PRO 112 Cb 0.61 -1.21 0.00 0.00 -0.02 0.00 0.00 33.50 32.88 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 1.58 2.90 3.72 -1.23 0.00 -0.22 -4.97 105.19 106.97 1c7n n GLY 113 Ca 0.18 -0.38 -0.37 0.00 0.00 0.00 0.00 46.02 45.44 1c7n n GLY 113 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1c7n n ASP 114 N 0.62 2.13 -4.86 1.61 10.43 -0.02 -4.23 116.55 122.22 1c7n n ASP 114 Ca 0.00 0.86 -0.34 0.00 2.57 0.00 0.00 54.79 57.88 1c7n n ASP 114 Cb 0.00 -1.55 -0.06 0.00 1.84 0.00 0.00 41.12 41.35 1c7n n ASP 114 CO 0.00 0.00 0.00 -0.83 -1.07 0.00 0.00 177.20 175.30 1c7n s GLY 115 N -1.25 2.12 -0.13 0.44 0.00 -0.23 0.10 107.32 108.37 1c7n s GLY 115 Ca 0.80 -0.76 0.01 0.00 0.00 0.00 0.00 44.72 44.77 1c7n s GLY 115 CO 0.43 -0.59 -0.15 0.14 0.00 0.00 0.00 173.10 172.92 1c7n s VAL 116 N -1.19 1.60 -0.09 1.40 1.01 0.70 -0.24 120.40 123.59 1c7n s VAL 116 Ca 0.22 -0.68 -0.24 0.00 0.00 0.00 0.00 61.98 61.29 1c7n s VAL 116 Cb -0.12 -1.47 -0.03 0.00 0.00 0.00 0.00 36.38 34.75 1c7n s VAL 116 CO 0.13 0.46 0.72 -0.63 0.00 0.00 0.00 175.10 175.78 1c7n s ILE 117 N 1.22 5.01 0.07 2.22 1.01 0.27 -0.71 121.20 130.29 1c7n s ILE 117 Ca -0.01 1.47 0.06 0.00 0.00 0.00 0.00 60.65 62.17 1c7n s ILE 117 Cb -0.14 -4.06 -0.03 0.00 0.01 0.00 0.00 42.46 38.25 1c7n s ILE 117 CO -0.06 0.20 -0.16 0.27 0.00 0.00 0.00 174.94 175.18 1c7n s ILE 118 N 1.14 1.29 -0.31 2.92 -4.36 -0.38 -0.57 121.20 120.93 1c7n s ILE 118 Ca 0.37 -1.33 -0.13 0.00 -0.26 0.00 0.00 60.65 59.30 1c7n s ILE 118 Cb -0.17 -1.20 -0.03 0.00 1.25 0.00 0.00 42.46 42.30 1c7n s ILE 118 CO 0.17 -0.14 0.27 -0.63 0.24 0.00 0.00 174.94 174.85 1c7n s ILE 119 N -1.18 5.25 0.21 8.37 1.01 -1.26 -1.15 121.20 132.45 1c7n s ILE 119 Ca 0.01 0.07 0.08 0.00 0.00 0.00 0.00 60.65 60.81 1c7n s ILE 119 Cb -0.10 -3.69 -0.04 0.00 0.01 0.00 0.00 42.46 38.65 1c7n s ILE 119 CO 0.03 0.07 0.02 0.42 0.00 0.00 0.00 174.94 175.47 1c7n s THR 120 N 1.85 3.70 0.49 2.92 -4.23 -1.23 -4.22 115.64 114.94 1c7n s THR 120 Ca 0.09 -1.59 -0.22 0.00 -1.18 0.00 0.00 61.69 58.78 1c7n s THR 120 Cb -0.17 -2.92 -0.06 0.00 1.34 0.00 0.00 72.50 70.70 1c7n s THR 120 CO 0.11 -0.23 1.24 -2.84 -0.54 0.00 0.00 174.62 172.37 1c7n s PRO 121 N -3.29 3.51 0.19 3.99 0.02 -1.26 0.82 135.00 138.98 1c7n s PRO 121 Ca 0.29 1.96 -0.20 0.00 0.02 0.00 0.00 61.00 63.07 1c7n s PRO 121 Cb -0.08 -2.35 0.05 0.00 0.02 0.00 0.00 34.50 32.14 1c7n s PRO 121 CO 0.20 -0.81 0.57 0.54 -0.33 0.00 0.00 177.00 177.17 1c7n s VAL 122 N -1.45 0.02 -0.33 3.83 0.11 -0.42 -4.57 120.40 117.59 1c7n s VAL 122 Ca 0.67 -0.46 -0.30 0.00 -2.93 0.00 0.00 61.98 58.96 1c7n s VAL 122 Cb -0.33 -1.35 -0.13 0.00 -1.53 0.00 0.00 36.38 33.03 1c7n s VAL 122 CO 0.40 -0.07 1.21 0.00 -3.33 0.00 0.00 175.10 173.31 1c7n n TYR 123 N -0.36 0.97 0.22 1.54 9.36 -0.85 -4.58 117.16 123.47 1c7n n TYR 123 Ca -0.13 0.64 0.09 0.00 3.32 0.00 0.00 57.90 61.82 1c7n n TYR 123 Cb 0.63 -1.48 0.63 0.00 -0.63 0.00 0.00 39.34 38.49 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 4.46 0.03 0.00 2.98 -0.00 -1.89 -2.52 116.97 120.03 1c7n h TYR 124 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.54 1c7n h TYR 124 Cb 0.91 -0.01 0.00 0.00 0.00 0.00 0.00 36.73 37.63 1c7n h TYR 124 CO 0.52 0.02 0.06 -1.35 -0.00 0.00 0.00 178.16 177.41 1c7n h PRO 125 N 0.04 0.00 -0.05 0.10 0.11 -1.93 -1.86 132.00 128.40 1c7n h PRO 125 Ca 0.03 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.14 1c7n h PRO 125 Cb 0.07 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.18 1c7n h PRO 125 CO -0.00 0.00 0.03 0.74 -0.21 0.00 0.00 178.00 178.56 1c7n h PHE 126 N 0.00 0.07 -0.41 0.65 0.05 -1.79 -1.42 116.94 114.09 1c7n h PHE 126 Ca 0.00 0.00 0.06 0.00 3.82 0.00 0.00 57.97 61.85 1c7n h PHE 126 Cb 0.12 -0.02 -0.05 0.00 2.00 0.00 0.00 35.95 38.00 1c7n h PHE 126 CO 0.00 0.07 0.11 0.74 -0.18 0.00 0.00 178.31 179.05 1c7n h PHE 127 N 0.04 0.18 -0.70 -0.55 -1.00 -1.54 -2.49 116.94 110.89 1c7n h PHE 127 Ca 0.02 0.02 0.02 0.00 2.81 0.00 0.00 57.97 60.84 1c7n h PHE 127 Cb 0.02 -0.02 -0.04 0.00 3.61 0.00 0.00 35.95 39.53 1c7n h PHE 127 CO -0.07 0.05 0.45 0.52 -1.61 0.00 0.00 178.31 177.65 1c7n h MET 128 N 0.25 0.89 -0.56 1.51 2.86 -1.53 0.24 114.93 118.58 1c7n h MET 128 Ca 0.19 -0.05 0.10 0.00 -2.06 0.00 0.00 59.70 57.88 1c7n h MET 128 Cb 0.21 -0.20 -0.03 0.00 0.06 0.00 0.00 31.60 31.64 1c7n h MET 128 CO -0.23 0.59 0.38 0.00 1.06 0.00 0.00 176.91 178.70 1c7n h ALA 129 N 1.27 2.09 0.00 6.32 0.00 -0.80 -1.13 119.26 127.01 1c7n h ALA 129 Ca 0.27 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 1c7n h ALA 129 Cb -0.06 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 1c7n h ALA 129 CO -0.08 -0.22 -0.53 0.82 0.00 0.00 0.00 179.25 179.24 1c7n h ILE 130 N 0.32 0.05 -0.83 0.00 2.04 -1.23 -3.39 117.51 114.47 1c7n h ILE 130 Ca 0.26 -1.07 -0.02 0.00 1.00 0.00 0.00 64.86 65.04 1c7n h ILE 130 Cb 0.60 0.13 -0.04 0.00 -0.74 0.00 0.00 36.82 36.76 1c7n h ILE 130 CO -0.06 0.02 0.46 0.50 0.00 0.00 0.00 178.15 179.06 1c7n h LYS 131 N -1.00 1.15 0.00 2.37 3.64 -0.98 -1.57 116.57 120.18 1c7n h LYS 131 Ca -0.02 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.23 1c7n h LYS 131 Cb 0.53 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 32.12 1c7n h LYS 131 CO -0.01 0.84 0.00 0.09 -2.27 0.00 0.00 179.45 178.10 1c7n n ASN 132 N -4.34 0.00 -0.73 4.20 3.02 -0.43 -1.71 115.26 115.27 1c7n n ASN 132 Ca 0.09 0.40 0.09 0.00 -0.03 0.00 0.00 54.58 55.12 1c7n n ASN 132 Cb 0.10 -0.45 0.24 0.00 -0.61 0.00 0.00 39.78 39.05 1c7n n ASN 132 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1c7n n GLN 133 N -1.45 2.58 -2.38 3.52 6.02 -0.93 -4.97 117.38 119.78 1c7n n GLN 133 Ca 0.05 -2.80 -0.21 0.00 -0.01 0.00 0.00 57.00 54.03 1c7n n GLN 133 Cb 0.17 -1.78 -0.01 0.00 1.02 0.00 0.00 30.24 29.64 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 -0.71 -1.69 -3.53 -1.09 1.02 -0.69 -4.58 120.64 109.38 1c7n n GLU 134 Ca 0.20 1.02 -0.19 0.00 -0.02 0.00 0.00 57.16 58.17 1c7n n GLU 134 Cb 0.85 -5.68 -0.01 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 -5.01 3.17 -0.15 3.49 3.00 -0.64 -1.06 118.95 121.75 1c7n s ARG 135 Ca 0.00 -0.96 -0.14 0.00 0.00 0.00 0.00 55.73 54.63 1c7n s ARG 135 Cb 0.00 -2.83 -0.05 0.00 0.00 0.00 0.00 34.95 32.08 1c7n s ARG 135 CO 0.00 0.11 0.30 0.15 0.00 0.00 0.00 175.30 175.86 1c7n s LYS 136 N -4.15 4.20 -0.38 3.54 -0.14 0.29 -3.96 119.74 119.14 1c7n s LYS 136 Ca 0.43 0.12 -0.26 0.00 -1.36 0.00 0.00 55.97 54.91 1c7n s LYS 136 Cb -0.09 -3.40 0.02 0.00 -1.68 0.00 0.00 37.83 32.67 1c7n s LYS 136 CO 0.31 0.29 0.92 0.42 -0.76 0.00 0.00 175.35 176.52 1c7n s ILE 137 N 0.31 4.58 -0.46 2.17 1.01 -1.26 -0.22 121.20 127.33 1c7n s ILE 137 Ca 0.17 1.13 -0.11 0.00 0.00 0.00 0.00 60.65 61.84 1c7n s ILE 137 Cb -0.13 -4.34 0.10 0.00 0.01 0.00 0.00 42.46 38.10 1c7n s ILE 137 CO 0.05 -0.56 0.35 -0.63 0.00 0.00 0.00 174.94 174.14 1c7n s ILE 138 N 3.49 4.56 0.16 2.92 -1.09 0.11 -4.92 121.20 126.43 1c7n s ILE 138 Ca 0.38 -1.47 -0.29 0.00 -2.23 0.00 0.00 60.65 57.03 1c7n s ILE 138 Cb -0.12 -3.86 -0.07 0.00 -1.58 0.00 0.00 42.46 36.83 1c7n s ILE 138 CO 0.19 -0.66 0.92 -1.61 -1.23 0.00 0.00 174.94 172.55 1c7n s GLU 139 N 1.47 4.73 -0.55 2.79 2.02 -1.26 -1.25 118.70 126.65 1c7n s GLU 139 Ca 0.04 1.41 0.06 0.00 0.02 0.00 0.00 54.97 56.50 1c7n s GLU 139 Cb -0.25 -3.33 0.22 0.00 0.10 0.00 0.00 34.13 30.87 1c7n s GLU 139 CO 0.02 0.38 0.56 0.00 0.02 0.00 0.00 175.26 176.24 1c7n n GLU 141 N 1.58 0.78 -2.49 0.00 4.07 -1.26 -3.46 120.64 119.86 1c7n n GLU 141 Ca 0.25 0.28 -0.35 0.00 -0.06 0.00 0.00 57.16 57.28 1c7n n GLU 141 Cb 0.44 -1.58 -0.03 0.00 -0.06 0.00 0.00 31.44 30.21 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 1.26 3.97 -0.00 4.31 1.43 0.24 -4.44 118.68 125.45 1c7n s LEU 142 Ca 0.67 2.03 -0.20 0.00 -1.03 0.00 0.00 54.13 55.60 1c7n s LEU 142 Cb -0.85 -4.38 -0.05 0.00 0.03 0.00 0.00 46.19 40.93 1c7n s LEU 142 CO 0.56 -0.72 0.57 -0.76 0.23 0.00 0.00 176.35 176.24 1c7n s LEU 143 N -3.14 4.42 -0.11 1.79 1.43 -0.14 -4.92 118.68 118.02 1c7n s LEU 143 Ca 0.64 1.14 0.01 0.00 -1.03 0.00 0.00 54.13 54.88 1c7n s LEU 143 Cb -0.20 -2.88 0.02 0.00 0.03 0.00 0.00 46.19 43.16 1c7n s LEU 143 CO 0.25 0.13 -0.11 -0.70 0.23 0.00 0.00 176.35 176.15 1c7n s GLU 144 N -0.31 1.88 -0.23 1.70 -6.30 -1.26 -0.96 118.70 113.23 1c7n s GLU 144 Ca 0.30 -0.41 0.00 0.00 -2.50 0.00 0.00 54.97 52.36 1c7n s GLU 144 Cb -0.18 -1.75 0.06 0.00 0.00 0.00 0.00 34.13 32.26 1c7n s GLU 144 CO 0.17 -0.18 -0.03 -1.59 0.02 0.00 0.00 175.26 173.65 1c7n s LYS 145 N 1.36 1.42 -1.46 4.30 -2.85 -0.54 -4.82 119.74 117.16 1c7n s LYS 145 Ca -0.00 -0.89 -0.06 0.00 -1.00 0.00 0.00 55.97 54.02 1c7n s LYS 145 Cb -0.14 -2.49 0.04 0.00 -2.06 0.00 0.00 37.83 33.18 1c7n s LYS 145 CO -0.06 -0.62 0.64 -0.25 0.10 0.00 0.00 175.35 175.17 1c7n n ASP 146 N 4.74 -1.81 0.00 0.03 9.92 -1.26 -1.46 116.55 126.72 1c7n n ASP 146 Ca -0.11 -0.93 0.00 0.00 -0.53 0.00 0.00 54.79 53.22 1c7n n ASP 146 Cb 0.45 -3.36 0.00 0.00 -0.64 0.00 0.00 41.12 37.56 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 -1.75 1.60 3.61 0.44 0.00 -1.26 -5.03 105.19 102.81 1c7n n GLY 147 Ca -0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.47 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 -3.01 3.25 -0.15 1.61 5.04 -0.54 -5.01 117.35 118.55 1c7n s TYR 148 Ca 0.00 0.10 -0.11 0.00 -2.44 0.00 0.00 57.07 54.63 1c7n s TYR 148 Cb 0.00 -2.28 -0.05 0.00 0.35 0.00 0.00 41.96 39.98 1c7n s TYR 148 CO 0.00 -0.05 0.19 0.71 -1.34 0.00 0.00 175.55 175.07 1c7n s TYR 149 N 1.28 3.50 0.13 4.97 1.51 -1.26 -1.46 117.35 126.02 1c7n s TYR 149 Ca 0.07 0.50 0.02 0.00 -1.01 0.00 0.00 57.07 56.65 1c7n s TYR 149 Cb -0.14 -2.16 -0.04 0.00 -0.11 0.00 0.00 41.96 39.50 1c7n s TYR 149 CO 0.06 0.42 -0.06 0.95 -1.11 0.00 0.00 175.55 175.81 1c7n s THR 150 N -0.08 0.82 0.30 -0.71 -4.23 -0.13 -4.97 115.64 106.64 1c7n s THR 150 Ca 0.13 -1.98 -0.28 0.00 -1.18 0.00 0.00 61.69 58.38 1c7n s THR 150 Cb -0.12 -1.85 -0.09 0.00 1.34 0.00 0.00 72.50 71.77 1c7n s THR 150 CO 0.02 -0.73 1.01 -0.63 -0.54 0.00 0.00 174.62 173.75 1c7n s ILE 151 N -3.55 3.86 -1.10 2.99 -1.09 -1.26 -0.97 121.20 120.08 1c7n s ILE 151 Ca 0.17 1.72 -0.13 0.00 -2.23 0.00 0.00 60.65 60.18 1c7n s ILE 151 Cb 0.05 -4.04 0.21 0.00 -1.58 0.00 0.00 42.46 37.10 1c7n s ILE 151 CO -0.01 0.30 1.22 -0.62 -1.23 0.00 0.00 174.94 174.60 1c7n s ASP 152 N -1.25 7.08 0.47 3.58 -1.08 -1.26 -4.80 116.67 119.41 1c7n s ASP 152 Ca 0.47 -3.06 0.13 0.00 -0.52 0.00 0.00 52.55 49.56 1c7n s ASP 152 Cb -0.26 -2.31 1.10 0.00 -1.46 0.00 0.00 42.92 39.99 1c7n s ASP 152 CO 0.32 -0.61 2.10 -0.26 0.52 0.00 0.00 175.17 177.25 1c7n h PHE 153 N 7.25 0.18 0.29 -5.34 -1.00 -1.96 -1.24 116.94 115.12 1c7n h PHE 153 Ca 0.23 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 61.00 1c7n h PHE 153 Cb 0.91 -0.06 0.00 0.00 3.61 0.00 0.00 35.95 40.41 1c7n h PHE 153 CO 0.98 0.13 -0.14 0.37 -1.61 0.00 0.00 178.31 178.05 1c7n h GLN 154 N 0.19 -0.37 -0.58 1.51 4.15 -2.00 -1.02 115.11 116.99 1c7n h GLN 154 Ca 0.05 0.03 -0.10 0.00 0.77 0.00 0.00 58.65 59.39 1c7n h GLN 154 Cb 0.01 0.08 -0.02 0.00 0.21 0.00 0.00 27.48 27.77 1c7n h GLN 154 CO -0.01 -0.24 -0.04 -0.22 -1.93 0.00 0.00 178.83 176.39 1c7n h LYS 155 N -0.40 1.06 -0.14 1.69 3.64 -1.90 -2.76 116.57 117.77 1c7n h LYS 155 Ca -0.04 -0.36 -0.03 0.00 -1.27 0.00 0.00 60.65 58.96 1c7n h LYS 155 Cb 0.30 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.03 1c7n h LYS 155 CO 0.06 1.06 -0.03 1.25 -2.27 0.00 0.00 179.45 179.52 1c7n h LEU 156 N 0.95 0.18 -0.22 5.20 5.85 -1.10 -0.93 115.31 125.24 1c7n h LEU 156 Ca 0.16 -0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.80 1c7n h LEU 156 Cb 0.61 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.58 1c7n h LEU 156 CO 0.04 0.25 -0.08 -0.08 -0.34 0.00 0.00 178.44 178.23 1c7n h GLU 157 N 0.20 0.44 -0.25 1.25 4.81 -0.91 -2.15 114.58 117.96 1c7n h GLU 157 Ca 0.05 -0.18 -0.01 0.00 -0.13 0.00 0.00 59.36 59.09 1c7n h GLU 157 Cb 0.20 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.55 1c7n h GLU 157 CO 0.01 0.70 0.14 -0.22 -0.73 0.00 0.00 179.01 178.91 1c7n h LYS 158 N 0.15 0.35 -0.36 1.92 3.64 -1.19 -2.65 116.57 118.44 1c7n h LYS 158 Ca 0.05 -0.04 0.03 0.00 -1.27 0.00 0.00 60.65 59.41 1c7n h LYS 158 Cb 0.56 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.29 1c7n h LYS 158 CO 0.03 0.32 0.24 -0.07 -2.27 0.00 0.00 179.45 177.70 1c7n h LEU 159 N 0.29 0.33 -1.44 5.20 3.38 -1.16 -1.25 115.31 120.67 1c7n h LEU 159 Ca 0.09 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1c7n h LEU 159 Cb 0.07 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1c7n h LEU 159 CO -0.01 0.23 0.00 0.77 0.09 0.00 0.00 178.44 179.52 1c7n h SER 160 N 0.39 0.00 1.61 -0.43 4.64 -1.02 -2.64 113.55 116.10 1c7n h SER 160 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 1c7n h SER 160 Cb 0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 1c7n h SER 160 CO -0.03 0.00 -0.07 0.11 -0.87 0.00 0.00 176.83 175.97 1c7n h LYS 161 N 0.00 0.00 -6.44 4.77 1.57 -1.13 -3.42 116.57 111.91 1c7n h LYS 161 Ca 0.00 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 58.23 1c7n h LYS 161 Cb 0.49 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 32.72 1c7n h LYS 161 CO 0.00 0.00 1.03 0.34 -0.57 0.00 0.00 179.45 180.25 1c7n s ASP 162 N -5.11 6.27 0.00 0.86 -1.08 -1.00 -4.87 116.67 111.74 1c7n s ASP 162 Ca 0.09 -0.23 0.01 0.00 -0.52 0.00 0.00 52.55 51.89 1c7n s ASP 162 Cb 0.10 -2.56 0.06 0.00 -1.46 0.00 0.00 42.92 39.06 1c7n s ASP 162 CO 0.64 -1.70 0.74 0.29 0.52 0.00 0.00 175.17 175.66 1c7n n LYS 163 N 9.01 0.02 0.19 4.34 4.76 -1.26 -0.88 118.16 134.33 1c7n n LYS 163 Ca 0.05 0.19 0.09 0.00 -2.87 0.00 0.00 58.31 55.77 1c7n n LYS 163 Cb 0.49 -1.50 0.11 0.00 -1.84 0.00 0.00 35.03 32.29 1c7n n LYS 163 CO 0.00 0.00 0.00 -0.97 -1.37 0.00 0.00 177.40 175.06 1c7n h ASN 164 N 0.00 0.00 -3.28 4.39 -1.24 -1.93 -3.43 115.58 110.09 1c7n h ASN 164 Ca 0.00 0.00 -0.58 0.00 0.71 0.00 0.00 56.30 56.43 1c7n h ASN 164 Cb 0.01 0.00 -0.07 0.00 0.73 0.00 0.00 38.32 38.99 1c7n h ASN 164 CO 0.00 0.15 0.77 0.20 -1.29 0.00 0.00 177.43 177.26 1c7n s ASN 165 N -6.21 6.93 0.07 1.15 0.01 -0.06 -1.07 114.94 115.75 1c7n s ASN 165 Ca 0.05 1.06 0.21 0.00 -0.71 0.00 0.00 52.86 53.47 1c7n s ASN 165 Cb 0.06 -2.52 -0.16 0.00 0.41 0.00 0.00 41.25 39.04 1c7n s ASN 165 CO 0.70 -0.80 0.74 0.29 -1.51 0.00 0.00 177.10 176.53 1c7n n LYS 166 N 6.65 0.63 -3.57 -0.60 4.76 0.67 -4.65 118.16 122.05 1c7n n LYS 166 Ca 0.11 0.03 -0.10 0.00 -2.87 0.00 0.00 58.31 55.48 1c7n n LYS 166 Cb 0.47 -1.70 -0.02 0.00 -1.84 0.00 0.00 35.03 31.94 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 -3.25 -1.44 -0.26 7.82 0.00 -1.25 -1.39 121.76 121.99 1c7n s ALA 167 Ca -0.04 0.21 -0.03 0.00 0.00 0.00 0.00 51.96 52.10 1c7n s ALA 167 Cb 0.10 0.87 0.02 0.00 0.00 0.00 0.00 23.12 24.12 1c7n s ALA 167 CO 0.84 -0.85 -0.04 -1.17 0.00 0.00 0.00 175.76 174.54 1c7n s LEU 168 N -2.81 3.30 -0.49 0.00 2.96 -0.16 -0.56 118.68 120.91 1c7n s LEU 168 Ca 0.04 -0.83 -0.18 0.00 -0.22 0.00 0.00 54.13 52.94 1c7n s LEU 168 Cb -0.02 -1.70 0.06 0.00 0.50 0.00 0.00 46.19 45.02 1c7n s LEU 168 CO -0.06 -0.14 0.55 -0.22 -1.32 0.00 0.00 176.35 175.17 1c7n s LEU 169 N 1.36 5.10 -0.02 -0.68 2.96 0.26 -1.09 118.68 126.58 1c7n s LEU 169 Ca 0.01 -0.98 0.00 0.00 -0.22 0.00 0.00 54.13 52.94 1c7n s LEU 169 Cb -0.17 -2.39 -0.04 0.00 0.50 0.00 0.00 46.19 44.10 1c7n s LEU 169 CO -0.03 -0.80 0.04 0.12 -1.32 0.00 0.00 176.35 174.35 1c7n s PHE 170 N 2.36 3.19 -0.22 5.38 5.36 0.97 -4.25 117.98 130.76 1c7n s PHE 170 Ca 0.12 0.16 -0.02 0.00 -0.96 0.00 0.00 56.93 56.24 1c7n s PHE 170 Cb -0.20 -1.72 0.01 0.00 -0.34 0.00 0.00 43.02 40.77 1c7n s PHE 170 CO 0.11 0.51 -0.10 0.00 -1.46 0.00 0.00 175.22 174.28 1c7n s SER 172 N 1.36 0.71 0.83 0.00 0.15 0.08 -3.13 113.70 113.70 1c7n s SER 172 Ca 0.03 0.09 -0.13 0.00 0.70 0.00 0.00 55.95 56.64 1c7n s SER 172 Cb -0.15 0.78 0.07 0.00 -1.71 0.00 0.00 66.02 65.02 1c7n s SER 172 CO -0.07 -0.30 1.04 -2.65 1.20 0.00 0.00 173.24 172.46 1c7n n PRO 173 N 5.35 0.07 -3.01 5.44 -0.02 -1.26 -3.79 135.00 137.77 1c7n n PRO 173 Ca -0.05 0.10 -0.43 0.00 -2.02 0.00 0.00 63.50 61.10 1c7n n PRO 173 Cb 0.50 -2.31 -0.05 0.00 -0.02 0.00 0.00 33.50 31.62 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 -2.19 2.95 0.08 6.00 2.46 -0.01 -4.78 115.29 119.80 1c7n s HIS 174 Ca 0.70 -0.17 -0.27 0.00 0.47 0.00 0.00 55.06 55.78 1c7n s HIS 174 Cb -0.28 -3.72 -0.06 0.00 -0.13 0.00 0.00 32.58 28.39 1c7n s HIS 174 CO 0.54 -1.12 0.86 1.21 -2.47 0.00 0.00 174.74 173.76 1c7n s ASN 175 N 2.56 7.35 0.00 9.88 3.84 -1.26 -1.11 114.94 136.21 1c7n s ASN 175 Ca 0.24 1.62 0.23 0.00 0.21 0.00 0.00 52.86 55.16 1c7n s ASN 175 Cb -0.15 -2.53 0.31 0.00 -0.55 0.00 0.00 41.25 38.33 1c7n s ASN 175 CO 0.17 -0.02 1.31 -0.81 -2.79 0.00 0.00 177.10 174.97 1c7n n PRO 176 N 2.76 2.36 0.06 0.43 -0.04 -1.26 -2.01 135.00 137.30 1c7n n PRO 176 Ca -0.00 -2.09 0.13 0.00 -0.04 0.00 0.00 63.50 61.50 1c7n n PRO 176 Cb 0.50 -1.48 0.48 0.00 -0.04 0.00 0.00 33.50 32.96 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 1.39 0.45 -1.00 0.52 0.24 -1.03 -4.15 118.33 114.74 1c7n n VAL 177 Ca 0.16 -0.08 -0.00 0.00 -2.04 0.00 0.00 64.34 62.39 1c7n n VAL 177 Cb 0.59 -0.66 -0.00 0.00 -1.47 0.00 0.00 33.84 32.30 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 1.10 0.46 3.76 7.63 0.00 -0.26 -4.71 105.19 113.17 1c7n n GLY 178 Ca 0.05 -0.36 -0.40 0.00 0.00 0.00 0.00 46.02 45.31 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 -0.67 4.55 -0.32 1.61 1.81 -1.23 -1.15 118.95 123.55 1c7n s ARG 179 Ca 0.00 1.81 0.01 0.00 -1.72 0.00 0.00 55.73 55.84 1c7n s ARG 179 Cb 0.00 -3.10 0.08 0.00 -0.45 0.00 0.00 34.95 31.47 1c7n s ARG 179 CO 0.00 0.13 0.01 0.08 -0.68 0.00 0.00 175.30 174.84 1c7n s VAL 180 N -1.21 2.57 0.26 3.52 1.01 -1.26 -0.83 120.40 124.46 1c7n s VAL 180 Ca 0.46 -1.85 -0.31 0.00 0.00 0.00 0.00 61.98 60.29 1c7n s VAL 180 Cb -0.32 -2.65 -0.12 0.00 0.00 0.00 0.00 36.38 33.29 1c7n s VAL 180 CO 0.41 -0.31 1.59 0.79 0.00 0.00 0.00 175.10 177.58 1c7n n TRP 181 N 4.45 2.70 -2.02 5.22 7.02 -1.26 -4.96 117.44 128.59 1c7n n TRP 181 Ca -0.07 0.24 -0.31 0.00 -1.02 0.00 0.00 57.50 56.34 1c7n n TRP 181 Cb 0.42 -2.59 -0.00 0.00 -2.42 0.00 0.00 31.31 26.72 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 -0.11 3.64 0.26 -0.99 1.02 -1.26 -4.50 119.74 117.80 1c7n s LYS 182 Ca 0.67 0.85 -0.04 0.00 0.02 0.00 0.00 55.97 57.48 1c7n s LYS 182 Cb -0.53 -2.09 0.35 0.00 -0.52 0.00 0.00 37.83 35.04 1c7n s LYS 182 CO 0.45 -0.53 1.89 0.87 -0.92 0.00 0.00 175.35 177.11 1c7n h LYS 183 N 0.07 1.16 -0.98 1.68 1.57 -1.94 -1.84 116.57 116.29 1c7n h LYS 183 Ca -0.45 -0.07 0.05 0.00 -1.87 0.00 0.00 60.65 58.32 1c7n h LYS 183 Cb 1.19 -0.26 -0.06 0.00 0.08 0.00 0.00 32.23 33.18 1c7n h LYS 183 CO 0.61 0.77 0.64 -0.44 -0.57 0.00 0.00 179.45 180.46 1c7n h ASP 184 N 1.19 1.03 -0.34 0.86 3.45 -1.99 0.21 116.42 120.83 1c7n h ASP 184 Ca 0.40 0.00 -0.14 0.00 0.43 0.00 0.00 57.03 57.72 1c7n h ASP 184 Cb 0.07 -0.22 -0.01 0.00 -0.56 0.00 0.00 39.33 38.61 1c7n h ASP 184 CO -0.14 0.68 -0.34 -0.33 -1.57 0.00 0.00 179.24 177.54 1c7n h GLU 185 N 1.18 0.83 -0.62 3.56 5.08 -1.76 -1.24 114.58 121.62 1c7n h GLU 185 Ca 0.41 -0.44 -0.05 0.00 -1.00 0.00 0.00 59.36 58.28 1c7n h GLU 185 Cb 0.11 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.35 1c7n h GLU 185 CO -0.15 1.08 0.18 -0.07 -1.00 0.00 0.00 179.01 179.05 1c7n h LEU 186 N 0.62 0.91 -0.47 1.33 3.38 -0.68 -0.93 115.31 119.47 1c7n h LEU 186 Ca 0.06 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 1c7n h LEU 186 Cb 0.92 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 1c7n h LEU 186 CO 0.08 0.88 0.27 1.56 0.09 0.00 0.00 178.44 181.33 1c7n h GLN 187 N 0.89 0.65 -0.37 1.13 1.08 -0.50 0.15 115.11 118.14 1c7n h GLN 187 Ca 0.20 -0.07 -0.03 0.00 -1.45 0.00 0.00 58.65 57.31 1c7n h GLN 187 Cb 0.31 -0.13 -0.02 0.00 -0.05 0.00 0.00 27.48 27.59 1c7n h GLN 187 CO -0.00 0.49 0.12 -0.22 -0.95 0.00 0.00 178.83 178.26 1c7n h LYS 188 N 0.63 0.54 -0.25 1.46 3.64 -0.88 0.23 116.57 121.94 1c7n h LYS 188 Ca 0.17 -0.08 -0.07 0.00 -1.27 0.00 0.00 60.65 59.40 1c7n h LYS 188 Cb 0.02 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.74 1c7n h LYS 188 CO -0.03 0.47 -0.12 0.82 -2.27 0.00 0.00 179.45 178.32 1c7n h ILE 189 N 0.53 1.30 -0.56 2.00 2.04 -0.42 -2.99 117.51 119.41 1c7n h ILE 189 Ca 0.13 -1.21 0.07 0.00 1.00 0.00 0.00 64.86 64.85 1c7n h ILE 189 Cb 0.16 1.56 -0.06 0.00 -0.74 0.00 0.00 36.82 37.75 1c7n h ILE 189 CO -0.01 0.38 0.25 0.50 0.00 0.00 0.00 178.15 179.27 1c7n h LYS 190 N 0.24 0.46 -1.02 2.37 3.64 0.50 0.13 116.57 122.89 1c7n h LYS 190 Ca 0.05 -0.03 0.26 0.00 -1.27 0.00 0.00 60.65 59.66 1c7n h LYS 190 Cb 0.63 -0.10 -0.09 0.00 -0.41 0.00 0.00 32.23 32.26 1c7n h LYS 190 CO 0.04 0.30 0.66 -0.44 -2.27 0.00 0.00 179.45 177.74 1c7n h ASP 191 N 0.47 0.45 0.16 4.20 3.32 -0.46 0.14 116.42 124.70 1c7n h ASP 191 Ca 0.27 0.08 -0.31 0.00 0.02 0.00 0.00 57.03 57.08 1c7n h ASP 191 Cb 0.24 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.80 1c7n h ASP 191 CO -0.22 0.10 -1.53 0.40 -1.72 0.00 0.00 179.24 176.27 1c7n h ILE 192 N 0.41 1.03 -0.24 0.35 2.04 -0.95 -3.35 117.51 116.79 1c7n h ILE 192 Ca 0.58 -2.47 -0.20 0.00 1.00 0.00 0.00 64.86 63.76 1c7n h ILE 192 Cb 1.45 2.78 0.00 0.00 -0.74 0.00 0.00 36.82 40.31 1c7n h ILE 192 CO -0.28 0.78 -0.63 0.58 0.00 0.00 0.00 178.15 178.60 1c7n h VAL 193 N -0.10 1.27 -0.20 1.67 2.07 0.13 -3.13 116.25 117.96 1c7n h VAL 193 Ca -0.31 -1.82 -0.07 0.00 0.82 0.00 0.00 66.70 65.32 1c7n h VAL 193 Cb 1.92 1.76 -0.01 0.00 -1.52 0.00 0.00 31.29 33.45 1c7n h VAL 193 CO 0.13 0.59 -0.20 -0.07 0.02 0.00 0.00 177.57 178.03 1c7n h LEU 194 N 0.62 0.34 -0.86 2.57 3.38 -1.23 -2.09 115.31 118.04 1c7n h LEU 194 Ca -0.01 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1c7n h LEU 194 Cb 1.25 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.91 1c7n h LEU 194 CO 0.14 0.56 0.00 0.29 0.09 0.00 0.00 178.44 179.52 1c7n n LYS 195 N -4.18 0.88 -4.25 1.13 5.02 -1.19 -4.82 118.16 110.77 1c7n n LYS 195 Ca -0.00 0.00 -0.18 0.00 -2.02 0.00 0.00 58.31 56.11 1c7n n LYS 195 Cb 0.35 -1.38 -0.08 0.00 -0.02 0.00 0.00 35.03 33.90 1c7n n LYS 195 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1c7n s SER 196 N -0.25 1.37 0.00 4.39 1.04 -0.79 -5.02 113.70 114.44 1c7n s SER 196 Ca 0.00 -1.67 0.20 0.00 0.48 0.00 0.00 55.95 54.96 1c7n s SER 196 Cb 0.00 0.54 0.53 0.00 0.10 0.00 0.00 66.02 67.19 1c7n s SER 196 CO 0.00 -1.06 1.44 0.47 0.98 0.00 0.00 173.24 175.07 1c7n n ASP 197 N -1.35 2.97 -4.77 7.02 8.00 -1.26 -4.94 116.55 122.22 1c7n n ASP 197 Ca 0.06 -1.95 -0.39 0.00 0.71 0.00 0.00 54.79 53.23 1c7n n ASP 197 Cb 0.63 -0.29 -0.02 0.00 -0.02 0.00 0.00 41.12 41.42 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 -1.27 4.23 0.14 0.64 1.43 -1.26 -4.86 118.68 117.72 1c7n s LEU 198 Ca 0.38 2.42 -0.01 0.00 -1.03 0.00 0.00 54.13 55.89 1c7n s LEU 198 Cb 0.21 -3.96 -0.04 0.00 0.03 0.00 0.00 46.19 42.42 1c7n s LEU 198 CO 0.28 -0.68 0.32 -0.32 0.23 0.00 0.00 176.35 176.19 1c7n s MET 199 N -2.22 3.52 -0.23 1.70 -2.45 -0.49 -4.92 119.30 114.22 1c7n s MET 199 Ca 0.56 -0.32 -0.06 0.00 -1.25 0.00 0.00 55.69 54.62 1c7n s MET 199 Cb -0.33 -2.91 -0.02 0.00 1.25 0.00 0.00 34.83 32.82 1c7n s MET 199 CO 0.42 0.50 0.02 -1.17 1.05 0.00 0.00 175.02 175.83 1c7n s LEU 200 N -2.87 3.21 -0.34 4.11 2.96 -0.47 -0.99 118.68 124.29 1c7n s LEU 200 Ca 0.38 -0.27 0.01 0.00 -0.22 0.00 0.00 54.13 54.03 1c7n s LEU 200 Cb -0.12 -1.84 0.09 0.00 0.50 0.00 0.00 46.19 44.82 1c7n s LEU 200 CO 0.27 -0.01 0.05 0.26 -1.32 0.00 0.00 176.35 175.61 1c7n s TRP 201 N 1.43 3.53 -0.34 5.38 0.51 -0.25 -0.07 118.94 129.13 1c7n s TRP 201 Ca 0.05 -2.50 -0.10 0.00 -2.12 0.00 0.00 56.10 51.43 1c7n s TRP 201 Cb -0.15 -2.66 0.01 0.00 -0.81 0.00 0.00 33.47 29.87 1c7n s TRP 201 CO 0.01 -0.91 0.18 0.45 -0.51 0.00 0.00 176.95 176.16 1c7n s SER 202 N 1.25 5.62 -0.52 2.95 0.15 -0.04 -0.02 113.70 123.08 1c7n s SER 202 Ca 0.03 -0.81 -0.22 0.00 0.70 0.00 0.00 55.95 55.66 1c7n s SER 202 Cb -0.20 -2.00 0.05 0.00 -1.71 0.00 0.00 66.02 62.15 1c7n s SER 202 CO -0.05 -0.30 0.79 -0.62 1.20 0.00 0.00 173.24 174.26 1c7n s ASP 203 N 1.57 6.30 -0.35 5.45 3.68 0.88 -0.88 116.67 133.31 1c7n s ASP 203 Ca 0.03 -0.55 0.06 0.00 2.13 0.00 0.00 52.55 54.22 1c7n s ASP 203 Cb -0.18 -2.37 0.47 0.00 -1.45 0.00 0.00 42.92 39.39 1c7n s ASP 203 CO 0.06 -1.05 1.43 -0.62 0.13 0.00 0.00 175.17 175.11 1c7n n GLU 204 N 6.85 2.75 -0.15 4.34 1.02 -0.06 -0.74 120.64 134.65 1c7n n GLU 204 Ca -0.02 -3.65 0.14 0.00 -0.02 0.00 0.00 57.16 53.61 1c7n n GLU 204 Cb 0.47 -2.09 0.48 0.00 -0.02 0.00 0.00 31.44 30.28 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 1.52 0.84 -0.38 -3.67 6.09 -1.78 -0.92 117.51 119.21 1c7n h ILE 205 Ca 0.34 -0.16 0.00 0.00 -1.37 0.00 0.00 64.86 63.67 1c7n h ILE 205 Cb 1.41 0.34 0.00 0.00 0.47 0.00 0.00 36.82 39.04 1c7n h ILE 205 CO 0.74 0.08 0.00 1.41 -3.07 0.00 0.00 178.15 177.31 1c7n n HIS 206 N -4.48 0.63 0.46 2.19 8.25 -1.26 -4.55 115.22 116.46 1c7n n HIS 206 Ca 0.13 -0.28 0.05 0.00 -0.26 0.00 0.00 57.72 57.36 1c7n n HIS 206 Cb 0.47 -0.06 0.24 0.00 1.12 0.00 0.00 29.99 31.77 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 0.59 0.00 0.90 4.41 -0.00 -0.35 -1.60 117.46 121.41 1c7n n PHE 207 Ca 0.13 0.00 0.10 0.00 -0.00 0.00 0.00 57.45 57.68 1c7n n PHE 207 Cb 0.40 -0.28 -0.12 0.00 -0.00 0.00 0.00 39.48 39.48 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 -1.28 0.90 -3.86 5.98 8.00 -1.26 -4.58 116.55 120.46 1c7n n ASP 208 Ca 0.05 -0.90 -0.41 0.00 0.71 0.00 0.00 54.79 54.23 1c7n n ASP 208 Cb 0.08 1.09 0.01 0.00 -0.02 0.00 0.00 41.12 42.28 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 -1.57 6.48 -4.65 0.64 4.77 -0.63 -4.99 117.00 117.06 1c7n n LEU 209 Ca 0.03 -5.28 -0.35 0.00 -0.03 0.00 0.00 56.01 50.38 1c7n n LEU 209 Cb 0.35 -1.20 -0.10 0.00 -2.33 0.00 0.00 43.42 40.14 1c7n n LEU 209 CO 0.43 1.82 -0.29 -0.63 -1.33 0.00 0.00 177.39 177.38 1c7n s ILE 210 N -3.20 4.42 0.39 -0.08 -1.09 -1.26 0.29 121.20 120.66 1c7n s ILE 210 Ca 0.34 -0.19 -0.25 0.00 -2.23 0.00 0.00 60.65 58.32 1c7n s ILE 210 Cb 0.09 -2.91 -0.09 0.00 -1.58 0.00 0.00 42.46 37.98 1c7n s ILE 210 CO 0.04 0.55 1.11 -0.04 -1.23 0.00 0.00 174.94 175.37 1c7n s MET 211 N -0.34 4.13 0.02 2.79 -1.94 -0.15 -4.94 119.30 118.89 1c7n s MET 211 Ca 0.07 1.68 -0.30 0.00 -1.71 0.00 0.00 55.69 55.43 1c7n s MET 211 Cb -0.12 -2.64 -0.07 0.00 2.01 0.00 0.00 34.83 34.00 1c7n s MET 211 CO 0.02 -0.21 1.67 -1.25 -0.01 0.00 0.00 175.02 175.25 1c7n s PRO 212 N -2.34 4.19 0.00 2.03 0.04 -1.26 -2.05 135.00 135.62 1c7n s PRO 212 Ca 0.57 2.30 0.00 0.00 0.04 0.00 0.00 61.00 63.91 1c7n s PRO 212 Cb -0.27 -3.78 0.00 0.00 0.04 0.00 0.00 34.50 30.50 1c7n s PRO 212 CO 0.33 -0.79 0.00 0.41 0.04 0.00 0.00 177.00 177.00 1c7n n GLY 213 N 4.08 1.48 3.44 0.56 0.00 -1.26 -5.11 105.19 108.37 1c7n n GLY 213 Ca 0.17 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.97 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 -1.01 1.99 -0.01 1.61 1.51 -0.87 -5.15 117.35 115.41 1c7n s TYR 214 Ca 0.00 -0.68 0.00 0.00 -1.01 0.00 0.00 57.07 55.38 1c7n s TYR 214 Cb 0.00 -1.13 0.02 0.00 -0.11 0.00 0.00 41.96 40.73 1c7n s TYR 214 CO 0.00 0.30 0.01 -2.00 -1.11 0.00 0.00 175.55 172.75 1c7n s GLU 215 N -3.72 0.04 0.15 -0.62 2.12 -1.26 -4.79 118.70 110.62 1c7n s GLU 215 Ca 0.30 0.08 -0.14 0.00 0.36 0.00 0.00 54.97 55.58 1c7n s GLU 215 Cb 0.04 -0.19 -0.07 0.00 0.26 0.00 0.00 34.13 34.17 1c7n s GLU 215 CO 0.12 -0.09 0.54 -1.58 -0.54 0.00 0.00 175.26 173.72 1c7n s HIS 216 N 0.59 3.59 -0.20 5.30 5.65 -1.26 -4.88 115.29 124.09 1c7n s HIS 216 Ca -0.05 1.03 0.01 0.00 0.25 0.00 0.00 55.06 56.29 1c7n s HIS 216 Cb -0.07 -2.35 0.04 0.00 -1.18 0.00 0.00 32.58 29.02 1c7n s HIS 216 CO -0.02 0.42 -0.10 0.99 -0.65 0.00 0.00 174.74 175.39 1c7n s THR 217 N -1.49 1.60 0.00 0.89 2.01 -1.26 -5.05 115.64 112.35 1c7n s THR 217 Ca 0.38 -0.98 -0.30 0.00 0.31 0.00 0.00 61.69 61.11 1c7n s THR 217 Cb -0.15 -1.68 -0.08 0.00 0.01 0.00 0.00 72.50 70.60 1c7n s THR 217 CO 0.19 0.17 2.00 -0.69 -0.69 0.00 0.00 174.62 175.60 1c7n s VAL 218 N 1.41 3.02 0.13 3.82 1.01 -1.26 -4.89 120.40 123.64 1c7n s VAL 218 Ca -0.01 0.03 -0.31 0.00 0.00 0.00 0.00 61.98 61.69 1c7n s VAL 218 Cb -0.16 -3.02 -0.08 0.00 0.00 0.00 0.00 36.38 33.12 1c7n s VAL 218 CO -0.08 -0.00 1.57 0.15 0.00 0.00 0.00 175.10 176.73 1c7n h PHE 219 N 11.20 -1.42 0.00 5.22 -0.00 -1.98 -1.57 116.94 128.39 1c7n h PHE 219 Ca -0.48 0.06 0.00 0.00 -0.00 0.00 0.00 57.97 57.55 1c7n h PHE 219 Cb 1.24 0.65 0.00 0.00 -0.00 0.00 0.00 35.95 37.84 1c7n h PHE 219 CO 0.95 -0.50 0.00 0.00 -0.00 0.00 0.00 178.31 178.76 1c7n n GLN 220 N -5.43 0.01 0.00 1.11 10.64 -1.26 -2.36 117.38 120.09 1c7n n GLN 220 Ca -0.04 0.38 0.14 0.00 -1.83 0.00 0.00 57.00 55.65 1c7n n GLN 220 Cb 0.37 -1.50 0.60 0.00 -0.86 0.00 0.00 30.24 28.85 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 -1.48 0.05 0.14 2.61 3.41 -0.59 -3.74 113.62 114.01 1c7n n SER 221 Ca 0.02 0.37 0.12 0.00 -0.26 0.00 0.00 58.87 59.12 1c7n n SER 221 Cb 0.07 -0.42 0.18 0.00 -0.26 0.00 0.00 64.21 63.78 1c7n n SER 221 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 175.04 175.04 1c7n h ILE 222 N 0.01 0.00 -2.20 -1.33 3.07 -1.58 -3.45 117.51 112.02 1c7n h ILE 222 Ca 0.00 -0.81 -0.00 0.00 1.55 0.00 0.00 64.86 65.60 1c7n h ILE 222 Cb 0.48 1.63 -0.23 0.00 -0.27 0.00 0.00 36.82 38.44 1c7n h ILE 222 CO 0.00 0.00 -0.16 -0.62 -1.05 0.00 0.00 178.15 176.32 1c7n s ASP 223 N -5.36 -0.81 0.45 2.16 -1.08 -1.25 -5.05 116.67 105.73 1c7n s ASP 223 Ca 0.06 1.34 0.13 0.00 -0.52 0.00 0.00 52.55 53.56 1c7n s ASP 223 Cb 0.09 1.64 1.00 0.00 -1.46 0.00 0.00 42.92 44.19 1c7n s ASP 223 CO 0.69 -0.22 2.01 -0.33 0.52 0.00 0.00 175.17 177.84 1c7n h GLU 224 N 7.65 0.08 -0.05 4.34 5.08 -1.88 -1.34 114.58 128.46 1c7n h GLU 224 Ca -0.23 -0.01 -0.19 0.00 -1.00 0.00 0.00 59.36 57.92 1c7n h GLU 224 Cb 1.15 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.38 1c7n h GLU 224 CO 0.15 0.19 -0.79 1.96 -1.00 0.00 0.00 179.01 179.52 1c7n h GLN 225 N 0.08 0.39 -0.49 2.33 7.50 -1.96 -2.37 115.11 120.58 1c7n h GLN 225 Ca 0.02 -0.35 -0.07 0.00 0.50 0.00 0.00 58.65 58.76 1c7n h GLN 225 Cb 0.24 0.08 -0.02 0.00 0.05 0.00 0.00 27.48 27.83 1c7n h GLN 225 CO 0.01 1.00 0.05 1.25 -1.50 0.00 0.00 178.83 179.65 1c7n h LEU 226 N 0.25 0.81 -2.06 1.46 5.85 -1.78 -2.43 115.31 117.40 1c7n h LEU 226 Ca -0.04 -0.28 -0.01 0.00 0.84 0.00 0.00 57.88 58.39 1c7n h LEU 226 Cb 1.39 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 42.20 1c7n h LEU 226 CO 0.13 0.88 -0.06 0.00 -0.34 0.00 0.00 178.44 179.06 1c7n h ALA 227 N 0.95 1.65 0.00 1.25 0.00 -1.12 -1.70 119.26 120.28 1c7n h ALA 227 Ca 0.15 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1c7n h ALA 227 Cb 0.44 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 1c7n h ALA 227 CO 0.02 0.08 -0.04 -0.44 0.00 0.00 0.00 179.25 178.87 1c7n h ASP 228 N 0.00 0.00 -0.56 0.00 3.45 -0.90 -2.82 116.42 115.59 1c7n h ASP 228 Ca -0.00 0.00 -0.38 0.00 0.43 0.00 0.00 57.03 57.08 1c7n h ASP 228 Cb 0.13 0.00 -0.40 0.00 -0.56 0.00 0.00 39.33 38.50 1c7n h ASP 228 CO 0.01 0.04 -0.96 2.29 -1.57 0.00 0.00 179.24 179.04 1c7n n LYS 229 N -3.40 2.56 -5.00 3.56 2.85 -0.66 -4.47 118.16 113.61 1c7n n LYS 229 Ca -0.02 -3.77 -0.27 0.00 -1.05 0.00 0.00 58.31 53.20 1c7n n LYS 229 Cb 0.16 -1.88 -0.16 0.00 -0.65 0.00 0.00 35.03 32.50 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 -4.06 1.62 -0.18 0.58 2.01 -1.06 -1.36 115.64 113.18 1c7n s THR 230 Ca 0.39 -0.87 -0.00 0.00 0.31 0.00 0.00 61.69 61.52 1c7n s THR 230 Cb 0.37 -1.35 0.01 0.00 0.01 0.00 0.00 72.50 71.53 1c7n s THR 230 CO -0.01 0.46 -0.15 -0.63 -0.69 0.00 0.00 174.62 173.60 1c7n s ILE 231 N -0.42 2.52 -0.21 1.82 1.01 0.90 -4.42 121.20 122.40 1c7n s ILE 231 Ca 0.06 -0.80 -0.04 0.00 0.00 0.00 0.00 60.65 59.88 1c7n s ILE 231 Cb -0.08 -2.08 -0.01 0.00 0.01 0.00 0.00 42.46 40.30 1c7n s ILE 231 CO -0.00 0.51 -0.05 -0.89 0.00 0.00 0.00 174.94 174.51 1c7n s THR 232 N 1.13 3.41 -0.22 2.92 2.01 -0.54 -0.86 115.64 123.48 1c7n s THR 232 Ca 0.01 -0.49 -0.16 0.00 0.31 0.00 0.00 61.69 61.36 1c7n s THR 232 Cb -0.14 -2.54 -0.04 0.00 0.01 0.00 0.00 72.50 69.80 1c7n s THR 232 CO -0.06 0.44 0.42 -0.36 -0.69 0.00 0.00 174.62 174.37 1c7n s PHE 233 N 1.27 3.33 0.13 4.92 0.40 -0.06 -0.23 117.98 127.75 1c7n s PHE 233 Ca 0.03 0.59 -0.00 0.00 -0.60 0.00 0.00 56.93 56.96 1c7n s PHE 233 Cb -0.14 -2.58 -0.04 0.00 0.51 0.00 0.00 43.02 40.77 1c7n s PHE 233 CO -0.02 -0.10 0.03 0.95 0.70 0.00 0.00 175.22 176.78 1c7n s THR 234 N 1.63 0.30 -0.17 0.64 -4.23 -1.10 -0.88 115.64 111.82 1c7n s THR 234 Ca 0.19 -1.92 -0.34 0.00 -1.18 0.00 0.00 61.69 58.44 1c7n s THR 234 Cb -0.15 -2.00 0.14 0.00 1.34 0.00 0.00 72.50 71.82 1c7n s THR 234 CO 0.09 -0.54 1.17 0.00 -0.54 0.00 0.00 174.62 174.81 1c7n s ALA 235 N -3.91 -2.04 -1.55 3.99 0.00 -1.26 -1.00 121.76 115.98 1c7n s ALA 235 Ca 0.22 1.55 0.25 0.00 0.00 0.00 0.00 51.96 53.98 1c7n s ALA 235 Cb 0.07 -0.10 0.52 0.00 0.00 0.00 0.00 23.12 23.61 1c7n s ALA 235 CO 0.01 -0.59 1.42 -0.35 0.00 0.00 0.00 175.76 176.25 1c7n n PRO 236 N -0.08 0.62 -0.08 0.00 -0.04 -1.26 -4.53 135.00 129.64 1c7n n PRO 236 Ca -0.01 -0.41 -0.07 0.00 -0.04 0.00 0.00 63.50 62.98 1c7n n PRO 236 Cb 0.59 -1.49 -0.00 0.00 -0.04 0.00 0.00 33.50 32.55 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 0.99 -0.50 -0.22 3.54 4.64 -1.89 -0.44 113.55 119.67 1c7n h SER 237 Ca 0.00 0.12 -0.08 0.00 -0.47 0.00 0.00 61.79 61.36 1c7n h SER 237 Cb 0.54 0.28 -0.00 0.00 -0.31 0.00 0.00 62.40 62.90 1c7n h SER 237 CO 0.00 -0.19 -0.17 0.50 -0.87 0.00 0.00 176.83 176.11 1c7n h LYS 238 N -0.11 0.50 -0.47 4.77 1.63 -1.83 -0.04 116.57 121.02 1c7n h LYS 238 Ca 0.16 -0.25 0.05 0.00 -0.85 0.00 0.00 60.65 59.76 1c7n h LYS 238 Cb 0.34 -0.00 -0.05 0.00 -0.60 0.00 0.00 32.23 31.92 1c7n h LYS 238 CO -0.37 0.81 0.20 1.15 -3.45 0.00 0.00 179.45 177.79 1c7n h THR 239 N 0.20 0.89 -0.28 1.00 2.02 -1.73 -3.22 112.91 111.79 1c7n h THR 239 Ca 0.04 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 67.09 1c7n h THR 239 Cb 0.70 0.46 0.00 0.00 -1.74 0.00 0.00 68.15 67.57 1c7n h THR 239 CO 0.04 0.07 0.00 0.49 0.37 0.00 0.00 175.52 176.50 1c7n n PHE 240 N -4.96 0.79 -3.52 3.16 3.01 -0.20 -4.97 117.46 110.78 1c7n n PHE 240 Ca 0.04 -0.76 -0.20 0.00 1.01 0.00 0.00 57.45 57.54 1c7n n PHE 240 Cb 0.16 -0.23 0.08 0.00 -0.01 0.00 0.00 39.48 39.48 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 -0.21 -3.49 -2.43 4.37 5.15 -0.59 -4.68 115.26 113.38 1c7n n ASN 241 Ca 0.18 -0.61 -0.20 0.00 -0.60 0.00 0.00 54.58 53.35 1c7n n ASN 241 Cb 0.75 -4.99 0.02 0.00 -0.53 0.00 0.00 39.78 35.02 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 -4.45 2.05 0.29 -1.44 -5.35 -0.13 -4.75 119.36 105.58 1c7n n ILE 242 Ca -0.18 -4.21 0.15 0.00 -0.27 0.00 0.00 62.75 58.24 1c7n n ILE 242 Cb 0.63 -0.62 0.85 0.00 -1.74 0.00 0.00 39.64 38.76 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 2.56 1.27 -0.23 -1.28 0.00 -1.93 0.26 119.26 119.91 1c7n h ALA 243 Ca 0.20 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1c7n h ALA 243 Cb 1.16 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1c7n h ALA 243 CO 0.70 0.08 0.00 0.41 0.00 0.00 0.00 179.25 180.43 1c7n n GLY 244 N -0.85 0.37 0.40 0.00 0.00 -1.26 -3.78 105.19 100.06 1c7n n GLY 244 Ca -0.02 -0.39 -0.03 0.00 0.00 0.00 0.00 46.02 45.59 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 0.36 0.07 -0.01 1.61 2.00 -0.20 -5.09 117.12 115.85 1c7n n MET 245 Ca 0.14 0.02 0.00 0.00 0.00 0.00 0.00 57.70 57.86 1c7n n MET 245 Cb 0.30 -0.86 0.00 0.00 0.00 0.00 0.00 33.22 32.66 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 3.13 0.00 2.74 3.03 0.00 0.75 -4.41 105.19 110.42 1c7n n GLY 246 Ca -0.05 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.68 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 0.00 0.70 0.32 1.61 0.00 -1.26 -4.50 119.30 116.17 1c7n s MET 247 Ca 0.00 -0.63 -0.22 0.00 0.00 0.00 0.00 55.69 54.85 1c7n s MET 247 Cb 0.00 -2.06 -0.09 0.00 0.00 0.00 0.00 34.83 32.68 1c7n s MET 247 CO 0.00 -0.75 0.85 -1.12 0.00 0.00 0.00 175.02 174.01 1c7n s SER 248 N 1.78 7.10 -0.48 1.11 0.01 -0.41 -4.45 113.70 118.36 1c7n s SER 248 Ca 0.02 1.61 0.03 0.00 1.31 0.00 0.00 55.95 58.92 1c7n s SER 248 Cb -0.17 -2.50 0.12 0.00 0.21 0.00 0.00 66.02 63.69 1c7n s SER 248 CO -0.14 -0.12 0.21 0.20 0.41 0.00 0.00 173.24 173.81 1c7n s ASN 249 N -1.83 4.50 -0.27 2.44 0.01 -0.17 -3.10 114.94 116.51 1c7n s ASN 249 Ca 0.51 -2.77 -0.25 0.00 -0.71 0.00 0.00 52.86 49.64 1c7n s ASN 249 Cb -0.15 -1.65 -0.00 0.00 0.41 0.00 0.00 41.25 39.86 1c7n s ASN 249 CO 0.20 -0.28 0.86 -0.63 -1.51 0.00 0.00 177.10 175.74 1c7n s ILE 250 N 0.05 4.78 -0.33 0.60 -1.09 0.32 -2.73 121.20 122.80 1c7n s ILE 250 Ca 0.15 1.52 -0.15 0.00 -2.23 0.00 0.00 60.65 59.94 1c7n s ILE 250 Cb -0.24 -4.17 -0.01 0.00 -1.58 0.00 0.00 42.46 36.46 1c7n s ILE 250 CO -0.02 -0.17 0.38 -0.63 -1.23 0.00 0.00 174.94 173.27 1c7n s ILE 251 N 2.98 5.15 -0.25 2.92 -1.09 0.68 -0.73 121.20 130.87 1c7n s ILE 251 Ca 0.36 0.14 -0.01 0.00 -2.23 0.00 0.00 60.65 58.91 1c7n s ILE 251 Cb -0.15 -3.82 0.07 0.00 -1.58 0.00 0.00 42.46 36.99 1c7n s ILE 251 CO 0.09 -0.07 0.02 -0.63 -1.23 0.00 0.00 174.94 173.12 1c7n s ILE 252 N 2.06 1.06 -0.00 2.92 1.01 -0.11 -1.47 121.20 126.68 1c7n s ILE 252 Ca 0.13 -1.10 -0.25 0.00 0.00 0.00 0.00 60.65 59.43 1c7n s ILE 252 Cb -0.16 -1.55 -0.19 0.00 0.01 0.00 0.00 42.46 40.57 1c7n s ILE 252 CO 0.12 -0.31 1.31 0.50 0.00 0.00 0.00 174.94 176.56 1c7n h LYS 253 N 8.07 -0.08 -6.35 2.79 3.64 -1.80 -3.41 116.57 119.43 1c7n h LYS 253 Ca -0.15 0.01 -0.54 0.00 -1.27 0.00 0.00 60.65 58.69 1c7n h LYS 253 Cb 1.07 0.02 0.01 0.00 -0.41 0.00 0.00 32.23 32.92 1c7n h LYS 253 CO 0.41 0.31 1.06 1.21 -2.27 0.00 0.00 179.45 180.16 1c7n s ASN 254 N -5.51 6.63 0.23 4.20 3.84 -1.26 -4.92 114.94 118.15 1c7n s ASN 254 Ca -0.15 2.38 -0.06 0.00 0.21 0.00 0.00 52.86 55.24 1c7n s ASN 254 Cb 0.02 -2.55 0.38 0.00 -0.55 0.00 0.00 41.25 38.55 1c7n s ASN 254 CO 0.64 -0.91 1.76 -0.65 -2.79 0.00 0.00 177.10 175.15 1c7n h PRO 255 N 9.09 0.51 -0.04 0.43 0.11 -1.94 -0.01 132.00 140.15 1c7n h PRO 255 Ca -0.42 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.66 1c7n h PRO 255 Cb 1.19 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 1c7n h PRO 255 CO 0.94 0.34 -0.00 -0.44 -0.21 0.00 0.00 178.00 178.63 1c7n h ASP 256 N 0.53 0.07 -0.77 -2.05 5.19 -1.98 -1.69 116.42 115.72 1c7n h ASP 256 Ca 0.37 -0.31 -0.04 0.00 -0.62 0.00 0.00 57.03 56.43 1c7n h ASP 256 Cb 0.47 -0.02 -0.03 0.00 0.18 0.00 0.00 39.33 39.92 1c7n h ASP 256 CO -0.32 0.36 0.34 0.40 -3.12 0.00 0.00 179.24 176.90 1c7n h ILE 257 N -0.23 1.25 0.26 0.35 2.04 -1.89 -2.11 117.51 117.18 1c7n h ILE 257 Ca 0.01 -0.75 -0.01 0.00 1.00 0.00 0.00 64.86 65.11 1c7n h ILE 257 Cb 0.33 0.32 0.00 0.00 -0.74 0.00 0.00 36.82 36.73 1c7n h ILE 257 CO 0.00 0.31 -0.12 -0.09 0.00 0.00 0.00 178.15 178.25 1c7n h ARG 258 N 1.09 -0.33 -0.56 2.37 2.43 -0.92 -0.79 114.38 117.66 1c7n h ARG 258 Ca 0.26 0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.41 1c7n h ARG 258 Cb 0.17 0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.77 1c7n h ARG 258 CO -0.03 -0.20 0.19 0.93 -1.51 0.00 0.00 179.97 179.35 1c7n h GLU 259 N -0.37 0.83 -0.54 0.20 5.08 -1.25 0.30 114.58 118.83 1c7n h GLU 259 Ca -0.04 -0.14 -0.11 0.00 -1.00 0.00 0.00 59.36 58.07 1c7n h GLU 259 Cb 0.28 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 1c7n h GLU 259 CO 0.06 0.70 -0.11 0.00 -1.00 0.00 0.00 179.01 178.67 1c7n h ARG 260 N 0.81 1.01 -0.04 2.33 3.08 -1.23 0.27 114.38 120.61 1c7n h ARG 260 Ca 0.19 -0.37 -0.00 0.00 0.07 0.00 0.00 59.98 59.87 1c7n h ARG 260 Cb 0.21 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.19 1c7n h ARG 260 CO -0.01 1.05 0.01 0.35 -1.07 0.00 0.00 179.97 180.30 1c7n h PHE 261 N 0.90 0.06 -0.95 3.04 3.57 -0.54 -1.70 116.94 121.33 1c7n h PHE 261 Ca 0.14 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.65 1c7n h PHE 261 Cb 0.67 -0.02 -0.05 0.00 2.79 0.00 0.00 35.95 39.34 1c7n h PHE 261 CO 0.04 0.22 0.63 1.15 -2.23 0.00 0.00 178.31 178.13 1c7n h THR 262 N -0.12 1.22 -0.36 4.41 2.02 -0.83 -0.62 112.91 118.64 1c7n h THR 262 Ca 0.01 -0.43 0.00 0.00 0.77 0.00 0.00 66.41 66.76 1c7n h THR 262 Cb 0.19 -0.15 -0.02 0.00 -1.74 0.00 0.00 68.15 66.43 1c7n h THR 262 CO -0.00 0.23 0.24 0.50 0.37 0.00 0.00 175.52 176.86 1c7n h LYS 263 N 1.27 0.47 -0.70 6.66 3.64 -0.76 -0.26 116.57 126.89 1c7n h LYS 263 Ca 0.36 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.67 1c7n h LYS 263 Cb -0.11 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 31.57 1c7n h LYS 263 CO -0.09 0.31 0.28 1.03 -2.27 0.00 0.00 179.45 178.72 1c7n h SER 264 N 0.48 0.95 -0.15 4.20 0.87 -0.77 -2.48 113.55 116.64 1c7n h SER 264 Ca 0.13 -0.14 -0.01 0.00 -1.23 0.00 0.00 61.79 60.55 1c7n h SER 264 Cb -0.05 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 61.65 1c7n h SER 264 CO -0.03 0.84 0.07 -0.09 -0.53 0.00 0.00 176.83 177.09 1c7n h ARG 265 N 1.01 0.22 -0.41 2.24 2.43 -0.53 -3.00 114.38 116.34 1c7n h ARG 265 Ca 0.24 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.33 1c7n h ARG 265 Cb 0.19 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.68 1c7n h ARG 265 CO -0.02 0.29 0.09 -0.44 -1.51 0.00 0.00 179.97 178.38 1c7n h ASP 266 N 0.11 0.57 1.02 -3.80 3.32 -0.85 0.21 116.42 116.99 1c7n h ASP 266 Ca 0.05 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.01 1c7n h ASP 266 Cb 0.15 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1c7n h ASP 266 CO -0.01 0.58 0.00 0.00 -1.72 0.00 0.00 179.24 178.09 1c7n n ALA 267 N -2.47 2.12 -0.01 3.45 0.00 -0.95 -3.44 120.51 119.21 1c7n n ALA 267 Ca 0.03 -0.05 -0.04 0.00 0.00 0.00 0.00 53.44 53.38 1c7n n ALA 267 Cb 0.20 -1.42 -0.01 0.00 0.00 0.00 0.00 19.45 18.22 1c7n n ALA 267 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1c7n n THR 268 N -1.80 1.23 0.08 0.00 -2.24 -0.86 -4.91 114.28 105.77 1c7n n THR 268 Ca 0.05 0.25 0.04 0.00 -2.27 0.00 0.00 64.05 62.13 1c7n n THR 268 Cb 0.32 -1.83 -0.06 0.00 -2.10 0.00 0.00 70.33 66.66 1c7n n THR 268 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1c7n n SER 269 N -3.79 2.55 -0.51 3.42 7.64 0.53 -5.11 113.62 118.35 1c7n n SER 269 Ca -0.07 -0.15 0.07 0.00 1.01 0.00 0.00 58.87 59.72 1c7n n SER 269 Cb 0.25 1.28 -0.02 0.00 -1.01 0.00 0.00 64.21 64.71 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 1.85 -1.75 3.83 0.23 0.00 0.01 -4.84 105.19 104.52 1c7n n GLY 270 Ca -0.01 -1.39 -0.33 0.00 0.00 0.00 0.00 46.02 44.30 1c7n n GLY 270 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1c7n s MET 271 N -1.81 4.02 0.16 1.61 0.23 -1.26 -4.68 119.30 117.57 1c7n s MET 271 Ca 0.00 1.04 -0.30 0.00 -1.03 0.00 0.00 55.69 55.40 1c7n s MET 271 Cb 0.00 -2.15 -0.08 0.00 -1.53 0.00 0.00 34.83 31.08 1c7n s MET 271 CO 0.00 -0.21 1.22 -2.14 -2.03 0.00 0.00 175.02 171.87 1c7n s PRO 272 N -3.72 4.46 0.00 3.16 0.02 -1.26 -4.92 135.00 132.73 1c7n s PRO 272 Ca 0.60 1.89 0.11 0.00 0.02 0.00 0.00 61.00 63.62 1c7n s PRO 272 Cb -0.10 -3.26 0.24 0.00 0.02 0.00 0.00 34.50 31.40 1c7n s PRO 272 CO 0.24 -0.16 1.13 1.19 -0.33 0.00 0.00 177.00 179.07 1c7n n PHE 273 N 2.90 0.32 -1.90 6.54 0.99 -1.26 -4.74 117.46 120.31 1c7n n PHE 273 Ca 0.06 -0.33 -0.23 0.00 -0.00 0.00 0.00 57.45 56.94 1c7n n PHE 273 Cb 0.45 -0.02 -0.06 0.00 -1.00 0.00 0.00 39.48 38.85 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 -0.98 3.31 0.25 4.37 -1.32 -1.26 -3.43 115.64 116.57 1c7n s THR 274 Ca 0.20 -0.24 -0.03 0.00 -1.21 0.00 0.00 61.69 60.41 1c7n s THR 274 Cb 0.11 -3.69 0.25 0.00 -1.51 0.00 0.00 72.50 67.66 1c7n s THR 274 CO 0.15 -0.65 1.69 0.71 -2.21 0.00 0.00 174.62 174.31 1c7n h THR 275 N 7.39 0.52 0.00 5.08 1.35 -1.85 0.25 112.91 125.64 1c7n h THR 275 Ca 0.05 -0.11 -0.03 0.00 -0.55 0.00 0.00 66.41 65.77 1c7n h THR 275 Cb 1.01 0.18 -0.00 0.00 -1.73 0.00 0.00 68.15 67.60 1c7n h THR 275 CO 1.15 0.06 -0.16 -0.07 -0.25 0.00 0.00 175.52 176.25 1c7n h LEU 276 N 0.31 0.00 0.06 3.87 3.38 -1.95 -2.56 115.31 118.43 1c7n h LEU 276 Ca 0.45 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.41 1c7n h LEU 276 Cb 0.77 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.52 1c7n h LEU 276 CO -0.51 0.16 -0.03 1.23 0.09 0.00 0.00 178.44 179.38 1c7n h GLY 277 N 1.66 -0.09 1.04 0.83 0.00 -1.15 0.16 103.07 105.51 1c7n h GLY 277 Ca -0.00 0.03 -0.03 0.00 0.00 0.00 0.00 47.33 47.33 1c7n h GLY 277 CO 0.02 -0.03 0.43 -0.97 0.00 0.00 0.00 176.54 175.99 1c7n h TYR 278 N -0.30 1.23 -0.30 5.60 -1.99 -1.39 -2.53 116.97 117.29 1c7n h TYR 278 Ca -0.01 -0.05 -0.13 0.00 2.00 0.00 0.00 58.73 60.54 1c7n h TYR 278 Cb 0.26 -0.38 -0.00 0.00 2.00 0.00 0.00 36.73 38.61 1c7n h TYR 278 CO -0.00 0.88 -0.33 -0.22 -0.00 0.00 0.00 178.16 178.49 1c7n h LYS 279 N 1.23 0.75 -0.89 4.88 1.63 -1.35 -2.85 116.57 119.97 1c7n h LYS 279 Ca 0.30 -0.41 0.00 0.00 -0.85 0.00 0.00 60.65 59.70 1c7n h LYS 279 Cb 0.10 0.02 -0.04 0.00 -0.60 0.00 0.00 32.23 31.70 1c7n h LYS 279 CO -0.04 1.03 0.58 0.00 -3.45 0.00 0.00 179.45 177.57 1c7n h ALA 280 N 0.71 1.14 -0.20 5.00 0.00 -0.57 -0.84 119.26 124.50 1c7n h ALA 280 Ca 0.04 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1c7n h ALA 280 Cb 0.91 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1c7n h ALA 280 CO 0.08 0.56 0.08 0.00 0.00 0.00 0.00 179.25 179.96 1c7n h GLU 282 N 0.16 0.43 -0.25 0.00 4.81 -1.24 -2.07 114.58 116.42 1c7n h GLU 282 Ca 0.07 -0.04 0.02 0.00 -0.13 0.00 0.00 59.36 59.27 1c7n h GLU 282 Cb 0.18 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.45 1c7n h GLU 282 CO -0.01 0.34 0.12 0.82 -0.73 0.00 0.00 179.01 179.56 1c7n h ILE 283 N 0.40 0.99 -0.15 2.32 2.04 -1.06 -1.47 117.51 120.59 1c7n h ILE 283 Ca 0.11 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 65.89 1c7n h ILE 283 Cb 0.03 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 36.81 1c7n h ILE 283 CO -0.02 0.05 0.09 0.00 0.00 0.00 0.00 178.15 178.27 1c7n h TYR 285 N 0.18 0.91 0.07 0.00 0.99 -1.25 -1.03 116.97 116.86 1c7n h TYR 285 Ca 0.05 -0.06 -0.28 0.00 2.00 0.00 0.00 58.73 60.45 1c7n h TYR 285 Cb -0.01 -0.28 -0.02 0.00 1.00 0.00 0.00 36.73 37.42 1c7n h TYR 285 CO -0.08 0.71 -1.40 0.87 -0.00 0.00 0.00 178.16 178.26 1c7n h LYS 286 N 0.89 0.15 0.00 4.88 1.57 -1.04 -3.43 116.57 119.59 1c7n h LYS 286 Ca 0.21 -0.26 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1c7n h LYS 286 Cb 0.19 0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.59 1c7n h LYS 286 CO -0.02 1.00 0.00 0.39 -0.57 0.00 0.00 179.45 180.25 1c7n n GLU 287 N -3.37 4.78 -0.91 3.15 1.02 0.95 -4.82 120.64 121.43 1c7n n GLU 287 Ca -0.12 -0.06 -0.07 0.00 -0.02 0.00 0.00 57.16 56.89 1c7n n GLU 287 Cb 1.02 -0.48 0.24 0.00 -0.02 0.00 0.00 31.44 32.20 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 1.64 0.77 1.06 0.00 0.00 -1.86 -2.52 103.07 102.15 1c7n h GLY 289 Ca 0.29 -0.64 -0.12 0.00 0.00 0.00 0.00 47.33 46.87 1c7n h GLY 289 CO 0.63 0.58 -0.20 0.50 0.00 0.00 0.00 176.54 178.06 1c7n h LYS 290 N 0.63 0.90 -0.88 4.80 1.79 -1.97 -2.35 116.57 119.49 1c7n h LYS 290 Ca 0.09 -0.39 -0.02 0.00 -2.18 0.00 0.00 60.65 58.16 1c7n h LYS 290 Cb 0.69 -0.03 -0.04 0.00 -1.58 0.00 0.00 32.23 31.27 1c7n h LYS 290 CO 0.05 1.04 0.48 2.35 -1.08 0.00 0.00 179.45 182.29 1c7n h TRP 291 N 0.73 1.21 -0.55 -1.35 7.01 -1.86 -1.54 115.95 119.60 1c7n h TRP 291 Ca 0.10 -0.03 -0.01 0.00 2.11 0.00 0.00 58.89 61.06 1c7n h TRP 291 Cb 0.76 -0.39 -0.03 0.00 -2.10 0.00 0.00 29.16 27.41 1c7n h TRP 291 CO 0.06 0.84 0.30 1.25 -2.79 0.00 0.00 178.44 178.09 1c7n h LEU 292 N 1.24 0.69 -0.84 0.65 5.85 -1.30 -0.10 115.31 121.51 1c7n h LEU 292 Ca 0.31 -0.10 0.03 0.00 0.84 0.00 0.00 57.88 58.96 1c7n h LEU 292 Cb 0.03 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 40.83 1c7n h LEU 292 CO -0.05 0.59 0.54 0.44 -0.34 0.00 0.00 178.44 179.62 1c7n h ASP 293 N 0.74 0.90 -0.65 1.25 3.32 -0.87 -0.38 116.42 120.74 1c7n h ASP 293 Ca 0.19 -0.01 -0.08 0.00 0.02 0.00 0.00 57.03 57.15 1c7n h ASP 293 Cb 0.06 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.38 1c7n h ASP 293 CO -0.03 0.62 0.08 1.23 -1.72 0.00 0.00 179.24 179.42 1c7n h GLY 294 N 1.05 1.17 0.91 2.75 0.00 -0.73 -2.12 103.07 106.11 1c7n h GLY 294 Ca 0.33 -0.80 -0.01 0.00 0.00 0.00 0.00 47.33 46.85 1c7n h GLY 294 CO -0.11 0.74 0.11 0.00 0.00 0.00 0.00 176.54 177.28 1c7n h ILE 296 N 0.28 1.20 -0.79 0.00 2.04 -0.98 -0.91 117.51 118.35 1c7n h ILE 296 Ca 0.09 -0.45 0.01 0.00 1.00 0.00 0.00 64.86 65.50 1c7n h ILE 296 Cb 0.17 0.22 -0.04 0.00 -0.74 0.00 0.00 36.82 36.43 1c7n h ILE 296 CO -0.01 0.21 0.52 0.11 0.00 0.00 0.00 178.15 178.98 1c7n h LYS 297 N 0.97 1.04 -0.36 2.37 1.57 -1.04 0.57 116.57 121.69 1c7n h LYS 297 Ca 0.25 -0.07 -0.15 0.00 -1.87 0.00 0.00 60.65 58.82 1c7n h LYS 297 Cb -0.02 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.05 1c7n h LYS 297 CO -0.05 0.69 -0.34 0.28 -0.57 0.00 0.00 179.45 179.46 1c7n h VAL 298 N 1.07 1.28 -0.54 0.50 2.07 -0.95 -2.10 116.25 117.58 1c7n h VAL 298 Ca 0.29 -1.52 -0.01 0.00 0.82 0.00 0.00 66.70 66.28 1c7n h VAL 298 Cb -0.12 1.43 -0.03 0.00 -1.52 0.00 0.00 31.29 31.06 1c7n h VAL 298 CO -0.06 0.50 0.30 0.40 0.02 0.00 0.00 177.57 178.73 1c7n h ILE 299 N 0.67 1.18 -0.97 4.57 2.04 -0.85 0.15 117.51 124.30 1c7n h ILE 299 Ca 0.06 -0.44 0.04 0.00 1.00 0.00 0.00 64.86 65.51 1c7n h ILE 299 Cb 0.93 0.49 -0.06 0.00 -0.74 0.00 0.00 36.82 37.45 1c7n h ILE 299 CO 0.09 0.19 0.64 -0.78 0.00 0.00 0.00 178.15 178.28 1c7n h ASP 300 N 0.72 1.06 -0.17 1.72 3.58 -0.78 -1.75 116.42 120.79 1c7n h ASP 300 Ca 0.19 -0.01 -0.05 0.00 0.42 0.00 0.00 57.03 57.58 1c7n h ASP 300 Cb 0.04 -0.24 -0.00 0.00 1.72 0.00 0.00 39.33 40.84 1c7n h ASP 300 CO -0.03 0.72 -0.08 0.50 -2.88 0.00 0.00 179.24 177.47 1c7n h LYS 301 N 1.23 0.36 -0.67 0.28 3.64 -0.79 -3.25 116.57 117.36 1c7n h LYS 301 Ca 0.39 -0.16 -0.02 0.00 -1.27 0.00 0.00 60.65 59.59 1c7n h LYS 301 Cb 0.01 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.79 1c7n h LYS 301 CO -0.12 0.66 0.35 -0.91 -2.27 0.00 0.00 179.45 177.16 1c7n h ASN 302 N 0.05 0.84 0.08 4.20 2.35 -0.47 -2.01 115.58 120.62 1c7n h ASN 302 Ca 0.04 -0.07 -0.04 0.00 -0.55 0.00 0.00 56.30 55.67 1c7n h ASN 302 Cb 0.55 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.70 1c7n h ASN 302 CO 0.02 0.69 -0.14 0.06 -1.65 0.00 0.00 177.43 176.42 1c7n h GLN 303 N 0.94 0.13 -0.02 0.81 3.07 -1.39 -1.71 115.11 116.94 1c7n h GLN 303 Ca 0.24 -0.03 -0.20 0.00 0.09 0.00 0.00 58.65 58.74 1c7n h GLN 303 Cb 0.06 -0.02 -0.00 0.00 0.08 0.00 0.00 27.48 27.59 1c7n h GLN 303 CO -0.03 0.28 -0.86 0.00 0.09 0.00 0.00 178.83 178.30 1c7n h ARG 304 N 0.13 0.33 -0.61 0.06 3.08 -1.42 -1.65 114.38 114.29 1c7n h ARG 304 Ca 0.03 -0.33 -0.05 0.00 0.07 0.00 0.00 59.98 59.69 1c7n h ARG 304 Cb 0.33 0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.44 1c7n h ARG 304 CO 0.02 1.01 0.17 0.82 -1.07 0.00 0.00 179.97 180.93 1c7n h ILE 305 N 0.19 1.25 -0.16 2.04 2.04 -0.81 -0.96 117.51 121.10 1c7n h ILE 305 Ca -0.05 -0.86 -0.03 0.00 1.00 0.00 0.00 64.86 64.91 1c7n h ILE 305 Cb 1.48 0.65 -0.01 0.00 -0.74 0.00 0.00 36.82 38.20 1c7n h ILE 305 CO 0.14 0.33 -0.01 0.58 0.00 0.00 0.00 178.15 179.18 1c7n h VAL 306 N 0.88 1.27 -0.23 1.67 2.07 -1.29 -0.71 116.25 119.91 1c7n h VAL 306 Ca 0.19 -0.91 0.03 0.00 0.82 0.00 0.00 66.70 66.84 1c7n h VAL 306 Cb 0.31 1.54 -0.03 0.00 -1.52 0.00 0.00 31.29 31.59 1c7n h VAL 306 CO -0.00 0.27 0.05 0.50 0.02 0.00 0.00 177.57 178.41 1c7n h LYS 307 N 0.03 0.14 -0.49 1.57 3.64 -1.16 -2.88 116.57 117.42 1c7n h LYS 307 Ca 0.04 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.38 1c7n h LYS 307 Cb 0.41 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.18 1c7n h LYS 307 CO 0.01 0.09 0.16 0.22 -2.27 0.00 0.00 179.45 177.66 1c7n h ASP 308 N 0.14 0.70 -0.58 4.20 1.82 -1.14 -2.92 116.42 118.65 1c7n h ASP 308 Ca 0.10 -0.20 0.12 0.00 -0.39 0.00 0.00 57.03 56.66 1c7n h ASP 308 Cb 0.09 -0.18 -0.10 0.00 0.68 0.00 0.00 39.33 39.82 1c7n h ASP 308 CO -0.13 0.72 -0.04 0.15 -1.61 0.00 0.00 179.24 178.32 1c7n h PHE 309 N 0.65 -0.12 -0.12 0.28 3.57 -0.91 -1.43 116.94 118.86 1c7n h PHE 309 Ca 0.16 0.05 -0.20 0.00 3.53 0.00 0.00 57.97 61.51 1c7n h PHE 309 Cb 0.26 0.14 0.00 0.00 2.79 0.00 0.00 35.95 39.14 1c7n h PHE 309 CO 0.01 -0.18 -0.73 0.74 -2.23 0.00 0.00 178.31 175.92 1c7n h PHE 310 N 0.08 0.77 -0.51 0.41 -1.00 -1.53 -1.29 116.94 113.86 1c7n h PHE 310 Ca 0.30 -0.33 -0.01 0.00 2.81 0.00 0.00 57.97 60.73 1c7n h PHE 310 Cb 0.47 -0.12 -0.03 0.00 3.61 0.00 0.00 35.95 39.88 1c7n h PHE 310 CO -0.39 1.12 0.27 0.93 -1.61 0.00 0.00 178.31 178.63 1c7n h GLU 311 N 0.39 0.70 0.03 1.51 5.08 -1.23 0.32 114.58 121.38 1c7n h GLU 311 Ca -0.04 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 58.20 1c7n h GLU 311 Cb 1.33 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.44 1c7n h GLU 311 CO 0.14 0.53 -0.23 0.28 -1.00 0.00 0.00 179.01 178.73 1c7n h VAL 312 N 0.71 1.71 0.02 3.13 2.07 -1.22 -3.38 116.25 119.28 1c7n h VAL 312 Ca 0.18 -2.39 -0.36 0.00 0.82 0.00 0.00 66.70 64.95 1c7n h VAL 312 Cb 0.04 3.32 -0.06 0.00 -1.52 0.00 0.00 31.29 33.07 1c7n h VAL 312 CO -0.03 0.63 -2.27 0.59 0.02 0.00 0.00 177.57 176.51 1c7n n ASN 313 N -4.49 1.09 -3.12 0.57 3.02 -0.49 -4.79 115.26 107.04 1c7n n ASN 313 Ca -0.12 0.04 -0.21 0.00 -0.03 0.00 0.00 54.58 54.27 1c7n n ASN 313 Cb 0.57 0.11 -0.05 0.00 -0.61 0.00 0.00 39.78 39.80 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 -3.06 -1.16 0.19 3.10 8.25 0.47 -5.01 115.22 118.00 1c7n n HIS 314 Ca -0.35 -3.09 0.18 0.00 -0.26 0.00 0.00 57.72 54.20 1c7n n HIS 314 Cb 1.07 0.17 0.80 0.00 1.12 0.00 0.00 29.99 33.15 1c7n n HIS 314 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1c7n h PRO 315 N 4.27 0.00 0.00 -0.41 0.13 -0.70 -1.36 132.00 133.93 1c7n h PRO 315 Ca 0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.19 1c7n h PRO 315 Cb 0.92 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.05 1c7n h PRO 315 CO 0.40 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.32 1c7n n GLU 316 N -3.47 0.08 -3.94 0.86 0.00 -1.26 -4.54 120.64 108.37 1c7n n GLU 316 Ca 0.03 0.23 -0.35 0.00 0.00 0.00 0.00 57.16 57.07 1c7n n GLU 316 Cb 0.47 -1.63 -0.11 0.00 0.00 0.00 0.00 31.44 30.18 1c7n n GLU 316 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.13 177.55 1c7n s ILE 317 N -3.09 4.60 -0.08 3.84 1.01 -0.51 -4.57 121.20 122.40 1c7n s ILE 317 Ca 0.08 -0.09 0.02 0.00 0.00 0.00 0.00 60.65 60.66 1c7n s ILE 317 Cb 0.12 -3.10 -0.02 0.00 0.01 0.00 0.00 42.46 39.47 1c7n s ILE 317 CO 0.39 0.41 -0.14 -0.54 0.00 0.00 0.00 174.94 175.07 1c7n s LYS 318 N 0.84 2.89 -0.51 2.79 3.01 -1.11 -4.60 119.74 123.05 1c7n s LYS 318 Ca 0.04 -0.69 0.05 0.00 -1.01 0.00 0.00 55.97 54.35 1c7n s LYS 318 Cb -0.14 -2.48 0.19 0.00 -1.01 0.00 0.00 37.83 34.39 1c7n s LYS 318 CO 0.02 0.44 0.44 0.00 0.51 0.00 0.00 175.35 176.77 1c7n n ALA 319 N 2.84 3.05 -1.00 5.17 0.00 -1.26 -0.64 120.51 128.66 1c7n n ALA 319 Ca -0.18 -3.67 -0.31 0.00 0.00 0.00 0.00 53.44 49.29 1c7n n ALA 319 Cb 0.52 -0.85 0.14 0.00 0.00 0.00 0.00 19.45 19.26 1c7n n ALA 319 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1c7n s PRO 320 N -0.75 1.45 0.66 0.00 0.04 -1.26 -3.99 135.00 131.15 1c7n s PRO 320 Ca 0.32 1.23 -0.15 0.00 0.04 0.00 0.00 61.00 62.44 1c7n s PRO 320 Cb 0.05 -1.80 0.00 0.00 0.04 0.00 0.00 34.50 32.79 1c7n s PRO 320 CO -0.16 -2.23 1.13 -0.51 0.04 0.00 0.00 177.00 175.27 1c7n s LEU 321 N -6.30 3.40 0.26 -3.56 1.43 -1.26 -4.77 118.68 107.88 1c7n s LEU 321 Ca 0.64 2.07 0.07 0.00 -1.03 0.00 0.00 54.13 55.88 1c7n s LEU 321 Cb -0.20 -4.56 -0.04 0.00 0.03 0.00 0.00 46.19 41.43 1c7n s LEU 321 CO 0.57 -1.71 0.17 0.27 0.23 0.00 0.00 176.35 175.89 1c7n s ILE 322 N -2.25 4.25 -0.08 -0.59 -4.36 -1.26 -5.04 121.20 111.87 1c7n s ILE 322 Ca 0.68 -1.48 0.10 0.00 -0.26 0.00 0.00 60.65 59.70 1c7n s ILE 322 Cb -0.22 -3.31 -0.24 0.00 1.25 0.00 0.00 42.46 39.94 1c7n s ILE 322 CO 0.41 -0.34 0.53 -0.62 0.24 0.00 0.00 174.94 175.15 1c7n n GLU 323 N -1.15 0.66 -4.00 0.37 1.02 -0.81 -4.80 120.64 111.93 1c7n n GLU 323 Ca -0.07 0.25 -0.11 0.00 -0.02 0.00 0.00 57.16 57.21 1c7n n GLU 323 Cb 0.58 -1.74 -0.04 0.00 -0.02 0.00 0.00 31.44 30.22 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 -5.26 0.82 0.22 0.62 0.00 -0.30 -0.97 107.32 102.45 1c7n s GLY 324 Ca -0.09 -1.07 0.00 0.00 0.00 0.00 0.00 44.72 43.57 1c7n s GLY 324 CO 0.81 -0.70 0.00 -1.30 0.00 0.00 0.00 173.10 171.91 1c7n n THR 325 N -0.46 0.00 -1.33 0.90 -2.24 0.14 -4.51 114.28 106.78 1c7n n THR 325 Ca -0.02 0.16 0.04 0.00 -2.27 0.00 0.00 64.05 61.97 1c7n n THR 325 Cb 0.61 -0.41 0.20 0.00 -2.10 0.00 0.00 70.33 68.63 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 -3.16 0.49 -3.85 4.78 -0.00 -1.26 -4.86 117.16 109.30 1c7n n TYR 326 Ca -0.01 -1.31 -0.36 0.00 -0.00 0.00 0.00 57.90 56.21 1c7n n TYR 326 Cb 0.34 -0.31 -0.13 0.00 -0.00 0.00 0.00 39.34 39.24 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 -3.09 3.77 -0.07 -3.48 1.43 -1.26 -1.10 118.68 114.89 1c7n s LEU 327 Ca 0.39 -0.97 -0.13 0.00 -1.03 0.00 0.00 54.13 52.40 1c7n s LEU 327 Cb 0.36 -1.78 -0.05 0.00 0.03 0.00 0.00 46.19 44.74 1c7n s LEU 327 CO -0.00 -0.22 0.33 -1.58 0.23 0.00 0.00 176.35 175.11 1c7n s GLN 328 N 1.38 3.91 -0.39 1.70 0.74 -0.61 -4.48 119.66 121.91 1c7n s GLN 328 Ca -0.01 0.22 -0.17 0.00 0.05 0.00 0.00 55.36 55.45 1c7n s GLN 328 Cb -0.18 -3.27 0.01 0.00 1.10 0.00 0.00 33.01 30.67 1c7n s GLN 328 CO -0.00 0.58 0.45 -0.46 -0.55 0.00 0.00 175.29 175.30 1c7n s TRP 329 N -0.62 3.17 -0.18 1.67 -0.00 -1.26 -1.10 118.94 120.63 1c7n s TRP 329 Ca 0.20 -0.18 -0.05 0.00 -0.00 0.00 0.00 56.10 56.07 1c7n s TRP 329 Cb -0.15 -2.89 -0.03 0.00 -0.00 0.00 0.00 33.47 30.41 1c7n s TRP 329 CO 0.09 -0.63 0.01 0.42 -0.00 0.00 0.00 176.95 176.84 1c7n s ILE 330 N 2.21 4.21 -0.62 5.86 1.01 0.39 -4.43 121.20 129.84 1c7n s ILE 330 Ca 0.14 -0.24 -0.23 0.00 0.00 0.00 0.00 60.65 60.32 1c7n s ILE 330 Cb -0.16 -2.88 0.06 0.00 0.01 0.00 0.00 42.46 39.48 1c7n s ILE 330 CO 0.14 0.46 0.96 -0.62 0.00 0.00 0.00 174.94 175.88 1c7n s ASP 331 N 0.57 6.24 0.00 3.58 -1.08 0.18 -0.83 116.67 125.33 1c7n s ASP 331 Ca -0.00 -0.69 0.21 0.00 -0.52 0.00 0.00 52.55 51.54 1c7n s ASP 331 Cb -0.14 -2.43 0.46 0.00 -1.46 0.00 0.00 42.92 39.35 1c7n s ASP 331 CO 0.02 -1.36 1.39 0.49 0.52 0.00 0.00 175.17 176.23 1c7n n PHE 332 N 7.67 0.62 0.04 -5.34 3.01 0.02 -2.74 117.46 120.75 1c7n n PHE 332 Ca -0.01 -0.35 0.22 0.00 1.01 0.00 0.00 57.45 58.31 1c7n n PHE 332 Cb 0.46 -0.00 0.69 0.00 -0.01 0.00 0.00 39.48 40.62 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 3.95 0.00 0.00 -1.08 3.08 -1.68 -0.88 114.38 117.77 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 0.92 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.97 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 -2.30 1.20 0.33 0.04 0.00 -1.26 -2.31 120.51 116.21 1c7n n ALA 334 Ca 0.10 0.13 0.13 0.00 0.00 0.00 0.00 53.44 53.80 1c7n n ALA 334 Cb 0.78 -1.27 0.33 0.00 0.00 0.00 0.00 19.45 19.29 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 2.33 0.00 4.07 -1.52 -3.48 115.31 116.71 1c7n h LEU 335 Ca 0.00 0.00 -0.37 0.00 0.08 0.00 0.00 57.88 57.59 1c7n h LEU 335 Cb 0.09 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 41.79 1c7n h LEU 335 CO 0.00 0.00 -0.45 0.29 -1.08 0.00 0.00 178.44 177.20 1c7n n LYS 336 N -2.86 -1.44 -4.12 1.13 4.76 -0.98 -5.00 118.16 109.66 1c7n n LYS 336 Ca 0.04 0.94 -0.35 0.00 -2.87 0.00 0.00 58.31 56.07 1c7n n LYS 336 Cb 0.45 -5.42 -0.09 0.00 -1.84 0.00 0.00 35.03 28.13 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 -4.69 3.62 0.60 1.97 -1.94 -1.26 -5.08 119.30 112.52 1c7n s MET 337 Ca 0.00 -0.35 -0.18 0.00 -1.71 0.00 0.00 55.69 53.45 1c7n s MET 337 Cb 0.00 -3.07 -0.03 0.00 2.01 0.00 0.00 34.83 33.74 1c7n s MET 337 CO 0.00 0.45 1.21 0.16 -0.01 0.00 0.00 175.02 176.83 1c7n s ASP 338 N -0.15 5.11 0.31 3.03 1.47 -1.26 -4.64 116.67 120.53 1c7n s ASP 338 Ca 0.07 2.39 0.06 0.00 1.18 0.00 0.00 52.55 56.24 1c7n s ASP 338 Cb -0.12 -2.60 0.85 0.00 -0.34 0.00 0.00 42.92 40.71 1c7n s ASP 338 CO 0.01 -1.65 1.64 1.12 0.68 0.00 0.00 175.17 176.98 1c7n h HIS 339 N 0.79 0.48 -0.60 2.11 2.07 -1.98 0.07 115.15 118.10 1c7n h HIS 339 Ca -0.50 0.05 -0.01 0.00 -2.85 0.00 0.00 60.37 57.06 1c7n h HIS 339 Cb 1.30 -0.06 -0.03 0.00 2.57 0.00 0.00 27.41 31.19 1c7n h HIS 339 CO 0.47 -0.24 0.35 0.87 -3.07 0.00 0.00 177.93 176.30 1c7n h LYS 340 N 0.20 0.82 -0.64 5.12 1.79 -2.00 -0.91 116.57 120.95 1c7n h LYS 340 Ca 0.62 -0.08 -0.06 0.00 -2.18 0.00 0.00 60.65 58.95 1c7n h LYS 340 Cb 1.34 -0.17 -0.03 0.00 -1.58 0.00 0.00 32.23 31.79 1c7n h LYS 340 CO -0.68 0.60 0.15 0.00 -1.08 0.00 0.00 179.45 178.44 1c7n h ALA 341 N 1.17 0.85 -0.54 3.86 0.00 -1.35 -1.82 119.26 121.43 1c7n h ALA 341 Ca 0.21 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 1c7n h ALA 341 Cb 0.00 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 1c7n h ALA 341 CO -0.04 0.57 -0.06 1.98 0.00 0.00 0.00 179.25 181.70 1c7n h MET 342 N 0.95 0.98 -0.44 0.00 1.85 -1.11 -1.61 114.93 115.55 1c7n h MET 342 Ca 0.20 -0.33 -0.03 0.00 -0.61 0.00 0.00 59.70 58.94 1c7n h MET 342 Cb 0.37 -0.08 -0.02 0.00 0.43 0.00 0.00 31.60 32.30 1c7n h MET 342 CO 0.00 1.00 0.17 1.49 -0.40 0.00 0.00 176.91 179.17 1c7n h GLU 343 N 0.88 0.66 -0.76 0.39 4.81 -0.99 -1.23 114.58 118.34 1c7n h GLU 343 Ca 0.15 -0.12 0.03 0.00 -0.13 0.00 0.00 59.36 59.29 1c7n h GLU 343 Cb 0.60 -0.10 -0.05 0.00 0.63 0.00 0.00 28.75 29.83 1c7n h GLU 343 CO 0.04 0.61 0.48 1.49 -0.73 0.00 0.00 179.01 180.89 1c7n h GLU 344 N 0.56 0.89 0.52 1.92 4.57 -1.10 -1.52 114.58 120.42 1c7n h GLU 344 Ca 0.14 -0.05 -0.02 0.00 -1.18 0.00 0.00 59.36 58.25 1c7n h GLU 344 Cb 0.20 -0.20 0.00 0.00 -0.16 0.00 0.00 28.75 28.60 1c7n h GLU 344 CO -0.01 0.59 -0.25 0.35 -1.18 0.00 0.00 179.01 178.51 1c7n h PHE 345 N 0.92 -0.65 -0.17 0.92 3.57 -0.86 -1.03 116.94 119.64 1c7n h PHE 345 Ca 0.31 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.84 1c7n h PHE 345 Cb 0.03 0.22 -0.05 0.00 2.79 0.00 0.00 35.95 38.94 1c7n h PHE 345 CO -0.04 -0.41 -0.15 0.52 -2.23 0.00 0.00 178.31 176.01 1c7n h MET 346 N -0.70 -0.16 -0.09 1.11 2.86 -0.97 0.30 114.93 117.28 1c7n h MET 346 Ca -0.07 0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.57 1c7n h MET 346 Cb 0.54 0.04 -0.00 0.00 0.06 0.00 0.00 31.60 32.23 1c7n h MET 346 CO 0.11 -0.11 0.03 0.82 1.06 0.00 0.00 176.91 178.82 1c7n h ILE 347 N -0.17 1.17 0.00 -1.22 2.04 -1.27 0.44 117.51 118.51 1c7n h ILE 347 Ca 0.11 -0.53 -0.32 0.00 1.00 0.00 0.00 64.86 65.11 1c7n h ILE 347 Cb 0.33 1.37 -0.06 0.00 -0.74 0.00 0.00 36.82 37.72 1c7n h ILE 347 CO -0.27 0.15 -1.99 1.41 0.00 0.00 0.00 178.15 177.45 1c7n n HIS 348 N -4.91 0.60 -0.03 1.37 8.25 -0.39 -3.06 115.22 117.05 1c7n n HIS 348 Ca -0.06 0.22 -0.16 0.00 -0.26 0.00 0.00 57.72 57.45 1c7n n HIS 348 Cb 0.13 -1.11 -0.14 0.00 1.12 0.00 0.00 29.99 29.99 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 -2.94 0.70 -0.00 -0.41 4.76 0.10 -4.50 118.16 115.87 1c7n n LYS 349 Ca -0.24 0.23 0.05 0.00 -2.87 0.00 0.00 58.31 55.49 1c7n n LYS 349 Cb 1.09 -1.69 -0.07 0.00 -1.84 0.00 0.00 35.03 32.52 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 -2.88 3.16 -3.96 7.82 0.00 -1.06 -4.68 120.51 118.90 1c7n n ALA 350 Ca -0.30 -0.29 -0.29 0.00 0.00 0.00 0.00 53.44 52.56 1c7n n ALA 350 Cb 1.05 -0.39 0.00 0.00 0.00 0.00 0.00 19.45 20.12 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 -1.41 -4.40 -4.37 0.00 6.02 0.14 -4.48 117.38 108.88 1c7n n GLN 351 Ca 0.01 0.51 -0.33 0.00 -0.01 0.00 0.00 57.00 57.17 1c7n n GLN 351 Cb 0.20 -5.14 -0.15 0.00 1.02 0.00 0.00 30.24 26.17 1c7n n GLN 351 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 177.06 177.01 1c7n s ILE 352 N -3.50 2.76 -0.47 5.09 -4.36 -0.54 -4.85 121.20 115.32 1c7n s ILE 352 Ca 0.43 -0.73 -0.10 0.00 -0.26 0.00 0.00 60.65 59.99 1c7n s ILE 352 Cb -0.22 -2.18 0.11 0.00 1.25 0.00 0.00 42.46 41.42 1c7n s ILE 352 CO 0.86 0.50 0.35 -0.36 0.24 0.00 0.00 174.94 176.53 1c7n s PHE 353 N 0.97 3.39 0.49 1.37 0.40 -1.26 -3.97 117.98 119.36 1c7n s PHE 353 Ca -0.02 -1.75 0.03 0.00 -0.60 0.00 0.00 56.93 54.59 1c7n s PHE 353 Cb -0.15 -3.45 0.09 0.00 0.51 0.00 0.00 43.02 40.02 1c7n s PHE 353 CO -0.02 -0.97 0.67 1.19 0.70 0.00 0.00 175.22 176.78 1c7n n PHE 354 N 4.95 -2.77 -3.55 0.36 3.72 -1.26 0.05 117.46 118.96 1c7n n PHE 354 Ca -0.09 -1.44 -0.41 0.00 -0.05 0.00 0.00 57.45 55.46 1c7n n PHE 354 Cb 0.41 -0.48 -0.09 0.00 -0.94 0.00 0.00 39.48 38.39 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 -3.84 5.75 -0.00 4.37 1.11 -0.70 -4.50 116.67 118.85 1c7n s ASP 355 Ca 0.47 -1.62 -0.35 0.00 0.18 0.00 0.00 52.55 51.24 1c7n s ASP 355 Cb -0.03 -2.03 -0.13 0.00 1.07 0.00 0.00 42.92 41.80 1c7n s ASP 355 CO 0.31 -0.61 1.74 -0.62 1.18 0.00 0.00 175.17 177.16 1c7n n GLU 356 N 4.97 2.06 -0.32 8.23 -0.58 -1.26 -1.87 120.64 131.86 1c7n n GLU 356 Ca -0.10 0.75 0.19 0.00 -0.42 0.00 0.00 57.16 57.58 1c7n n GLU 356 Cb 0.42 -2.55 0.38 0.00 -0.57 0.00 0.00 31.44 29.12 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 7.67 1.65 1.48 0.62 0.00 -1.30 -1.63 103.07 111.55 1c7n h GLY 357 Ca -0.47 -0.06 0.04 0.00 0.00 0.00 0.00 47.33 46.84 1c7n h GLY 357 CO 0.92 -0.50 0.22 0.10 0.00 0.00 0.00 176.54 177.28 1c7n h TYR 358 N 0.16 0.00 0.00 5.60 -0.00 -1.73 -1.31 116.97 119.69 1c7n h TYR 358 Ca 0.65 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.38 1c7n h TYR 358 Cb 1.45 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.18 1c7n h TYR 358 CO -0.21 0.00 0.00 0.44 -0.00 0.00 0.00 178.16 178.39 1c7n n ILE 359 N -3.55 0.85 0.45 -0.90 -5.35 -0.61 -1.87 119.36 108.39 1c7n n ILE 359 Ca 0.01 0.32 0.11 0.00 -0.27 0.00 0.00 62.75 62.92 1c7n n ILE 359 Cb 0.33 -1.27 0.25 0.00 -1.74 0.00 0.00 39.64 37.21 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 -2.28 0.49 0.00 4.28 3.01 -0.49 -4.48 117.46 117.98 1c7n n PHE 360 Ca 0.01 -0.24 0.00 0.00 1.01 0.00 0.00 57.45 58.23 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 1.44 3.47 0.35 1.37 0.00 -0.78 -1.30 105.19 109.73 1c7n n GLY 361 Ca 0.19 -1.87 0.18 0.00 0.00 0.00 0.00 46.02 44.52 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 0.57 1.61 3.45 -1.91 0.32 116.42 120.46 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 -1.52 -1.07 0.00 2.75 0.00 -1.26 -1.78 105.19 102.31 1c7n n GLY 363 Ca 0.05 -0.05 0.11 0.00 0.00 0.00 0.00 46.02 46.13 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 0.16 -1.14 3.68 -0.02 0.00 0.11 -4.86 105.19 103.12 1c7n n GLY 364 Ca 0.04 -0.46 -0.45 0.00 0.00 0.00 0.00 46.02 45.15 1c7n n GLY 364 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1c7n n ILE 365 N -1.50 0.27 -0.01 -0.61 5.41 -0.74 -0.58 119.36 121.60 1c7n n ILE 365 Ca 0.05 -0.05 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1c7n n ILE 365 Cb 0.33 -1.88 0.00 0.00 -0.71 0.00 0.00 39.64 37.38 1c7n n ILE 365 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1c7n n GLY 366 N 4.00 0.42 3.88 7.39 0.00 -1.26 -4.91 105.19 114.70 1c7n n GLY 366 Ca 0.18 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.00 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 -2.15 2.79 -0.05 1.61 0.40 0.26 -0.80 117.98 120.04 1c7n s PHE 367 Ca 0.00 -0.42 -0.03 0.00 -0.60 0.00 0.00 56.93 55.89 1c7n s PHE 367 Cb 0.00 -2.06 0.03 0.00 0.51 0.00 0.00 43.02 41.50 1c7n s PHE 367 CO 0.00 -0.05 0.13 -1.21 0.70 0.00 0.00 175.22 174.79 1c7n s GLU 368 N -4.11 0.09 -0.24 0.44 0.41 -0.01 -1.17 118.70 114.11 1c7n s GLU 368 Ca 0.46 0.30 -0.08 0.00 -0.41 0.00 0.00 54.97 55.24 1c7n s GLU 368 Cb -0.05 -0.12 -0.04 0.00 -1.78 0.00 0.00 34.13 32.14 1c7n s GLU 368 CO 0.28 -0.13 0.09 0.50 -0.49 0.00 0.00 175.26 175.51 1c7n s ARG 369 N 0.87 3.79 -0.10 1.61 3.52 -0.78 -0.46 118.95 127.39 1c7n s ARG 369 Ca -0.07 -0.41 -0.02 0.00 -0.13 0.00 0.00 55.73 55.09 1c7n s ARG 369 Cb -0.09 -3.36 -0.03 0.00 -1.56 0.00 0.00 34.95 29.91 1c7n s ARG 369 CO -0.04 -0.07 -0.01 -1.50 -0.81 0.00 0.00 175.30 172.87 1c7n s ILE 370 N 1.33 4.23 -0.50 4.11 2.07 -0.26 -1.72 121.20 130.45 1c7n s ILE 370 Ca 0.05 -0.27 -0.24 0.00 -1.41 0.00 0.00 60.65 58.79 1c7n s ILE 370 Cb -0.15 -2.80 0.03 0.00 0.13 0.00 0.00 42.46 39.68 1c7n s ILE 370 CO 0.04 0.57 0.89 0.21 -1.91 0.00 0.00 174.94 174.75 1c7n s ASN 371 N -0.55 6.39 0.12 4.50 3.84 0.20 -1.57 114.94 127.87 1c7n s ASN 371 Ca 0.09 -0.20 0.27 0.00 0.21 0.00 0.00 52.86 53.23 1c7n s ASN 371 Cb -0.12 -2.42 0.99 0.00 -0.55 0.00 0.00 41.25 39.15 1c7n s ASN 371 CO 0.02 -1.10 1.83 0.18 -2.79 0.00 0.00 177.10 175.25 1c7n n LEU 372 N 7.16 0.46 -4.20 3.21 4.77 -0.26 -4.58 117.00 123.56 1c7n n LEU 372 Ca 0.03 0.55 -0.40 0.00 -0.03 0.00 0.00 56.01 56.15 1c7n n LEU 372 Cb 0.48 -0.40 -0.02 0.00 -2.33 0.00 0.00 43.42 41.15 1c7n n LEU 372 CO 0.62 -0.12 2.11 0.00 -1.33 0.00 0.00 177.39 178.68 1c7n n ALA 373 N -1.66 3.77 -3.55 -1.18 0.00 -1.26 -4.74 120.51 111.88 1c7n n ALA 373 Ca 0.06 -3.63 -0.09 0.00 0.00 0.00 0.00 53.44 49.78 1c7n n ALA 373 Cb 0.38 -3.57 -0.03 0.00 0.00 0.00 0.00 19.45 16.24 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 5.28 -1.23 0.49 0.00 0.00 -1.26 -1.35 121.76 123.70 1c7n s ALA 374 Ca 0.55 -0.06 -0.24 0.00 0.00 0.00 0.00 51.96 52.22 1c7n s ALA 374 Cb 0.07 0.87 -0.07 0.00 0.00 0.00 0.00 23.12 24.00 1c7n s ALA 374 CO 0.05 -0.89 1.40 -2.14 0.00 0.00 0.00 175.76 174.18 1c7n s PRO 375 N -3.86 3.46 0.29 0.00 0.02 -1.26 -4.85 135.00 128.81 1c7n s PRO 375 Ca 0.08 2.35 0.03 0.00 0.02 0.00 0.00 61.00 63.48 1c7n s PRO 375 Cb -0.03 -2.49 0.61 0.00 0.02 0.00 0.00 34.50 32.61 1c7n s PRO 375 CO -0.02 -0.98 1.83 0.77 -0.33 0.00 0.00 177.00 178.28 1c7n h SER 376 N 1.96 0.88 -0.87 2.53 0.02 -1.92 0.08 113.55 116.23 1c7n h SER 376 Ca -0.51 0.05 0.05 0.00 -0.84 0.00 0.00 61.79 60.54 1c7n h SER 376 Cb 1.28 -0.12 -0.05 0.00 0.14 0.00 0.00 62.40 63.65 1c7n h SER 376 CO 0.59 0.44 0.57 0.77 -1.14 0.00 0.00 176.83 178.07 1c7n h SER 377 N 0.93 0.90 -0.52 3.07 4.64 -1.92 -1.37 113.55 119.29 1c7n h SER 377 Ca 0.50 -0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.71 1c7n h SER 377 Cb 0.57 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 62.45 1c7n h SER 377 CO -0.27 0.61 -0.10 0.58 -0.87 0.00 0.00 176.83 176.78 1c7n h VAL 378 N 1.04 1.27 -0.42 0.95 2.07 -1.34 -1.56 116.25 118.26 1c7n h VAL 378 Ca 0.36 -1.24 -0.01 0.00 0.82 0.00 0.00 66.70 66.63 1c7n h VAL 378 Cb 0.09 1.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 1c7n h VAL 378 CO -0.12 0.44 0.24 0.40 0.02 0.00 0.00 177.57 178.55 1c7n h ILE 379 N 0.85 1.15 -0.61 4.57 1.08 -0.88 -1.60 117.51 122.07 1c7n h ILE 379 Ca 0.14 -0.37 0.00 0.00 -0.39 0.00 0.00 64.86 64.24 1c7n h ILE 379 Cb 0.66 0.63 -0.03 0.00 -3.07 0.00 0.00 36.82 35.01 1c7n h ILE 379 CO 0.05 0.15 0.40 1.56 -0.69 0.00 0.00 178.15 179.62 1c7n h GLN 380 N 0.55 0.82 -0.64 2.37 1.08 -1.12 -0.28 115.11 117.89 1c7n h GLN 380 Ca 0.15 -0.06 0.01 0.00 -1.45 0.00 0.00 58.65 57.30 1c7n h GLN 380 Cb 0.04 -0.18 -0.03 0.00 -0.05 0.00 0.00 27.48 27.25 1c7n h GLN 380 CO -0.03 0.56 0.42 0.93 -0.95 0.00 0.00 178.83 179.76 1c7n h GLU 381 N 0.83 0.82 -0.27 1.46 5.08 -1.00 -0.96 114.58 120.54 1c7n h GLU 381 Ca 0.22 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.51 1c7n h GLU 381 Cb -0.07 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 28.98 1c7n h GLU 381 CO -0.05 0.54 0.07 0.77 -1.00 0.00 0.00 179.01 179.34 1c7n h SER 382 N 0.84 0.40 -0.70 1.42 0.02 -0.85 -2.44 113.55 112.24 1c7n h SER 382 Ca 0.24 -0.22 -0.03 0.00 -0.84 0.00 0.00 61.79 60.94 1c7n h SER 382 Cb -0.07 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 62.33 1c7n h SER 382 CO -0.06 0.52 0.33 -0.07 -1.14 0.00 0.00 176.83 176.40 1c7n h LEU 383 N 0.26 0.93 -1.26 5.07 3.38 -0.81 -1.58 115.31 121.30 1c7n h LEU 383 Ca 0.08 -0.14 -0.06 0.00 0.09 0.00 0.00 57.88 57.85 1c7n h LEU 383 Cb 0.27 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1c7n h LEU 383 CO -0.00 0.81 -0.14 -0.08 0.09 0.00 0.00 178.44 179.12 1c7n h GLU 384 N 0.99 0.33 -0.49 1.13 4.57 -1.12 0.48 114.58 120.47 1c7n h GLU 384 Ca 0.24 -0.09 -0.08 0.00 -1.18 0.00 0.00 59.36 58.26 1c7n h GLU 384 Cb 0.14 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.67 1c7n h GLU 384 CO -0.03 0.48 0.01 -0.09 -1.18 0.00 0.00 179.01 178.20 1c7n h ARG 385 N 0.31 0.86 -0.34 1.92 2.43 -0.92 -2.34 114.38 116.30 1c7n h ARG 385 Ca 0.06 -0.27 -0.12 0.00 -0.81 0.00 0.00 59.98 58.84 1c7n h ARG 385 Cb 0.44 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.90 1c7n h ARG 385 CO 0.03 0.89 -0.29 1.25 -1.51 0.00 0.00 179.97 180.33 1c7n h LEU 386 N 0.72 0.75 -0.57 3.80 5.85 -0.35 -2.84 115.31 122.67 1c7n h LEU 386 Ca 0.14 -0.30 0.08 0.00 0.84 0.00 0.00 57.88 58.64 1c7n h LEU 386 Cb 0.50 -0.21 -0.06 0.00 0.37 0.00 0.00 40.66 41.26 1c7n h LEU 386 CO 0.02 1.00 0.23 -1.13 -0.34 0.00 0.00 178.44 178.22 1c7n h ASN 387 N 0.62 0.26 0.27 1.25 -1.24 0.28 0.60 115.58 117.61 1c7n h ASN 387 Ca 0.07 0.06 -0.01 0.00 0.71 0.00 0.00 56.30 57.13 1c7n h ASN 387 Cb 0.81 0.03 0.00 0.00 0.73 0.00 0.00 38.32 39.89 1c7n h ASN 387 CO 0.07 0.17 -0.13 0.11 -1.29 0.00 0.00 177.43 176.36 1c7n h LYS 388 N 0.43 -0.34 -0.80 6.67 1.57 -1.31 -1.47 116.57 121.32 1c7n h LYS 388 Ca 0.28 0.02 0.13 0.00 -1.87 0.00 0.00 60.65 59.21 1c7n h LYS 388 Cb 0.30 0.08 -0.09 0.00 0.08 0.00 0.00 32.23 32.61 1c7n h LYS 388 CO -0.26 -0.12 0.40 0.00 -0.57 0.00 0.00 179.45 178.90 1c7n h ALA 389 N 0.18 1.16 -0.48 3.86 0.00 -1.23 -0.29 119.26 122.47 1c7n h ALA 389 Ca -0.04 0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 1c7n h ALA 389 Cb 0.38 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1c7n h ALA 389 CO 0.06 -0.07 0.08 -0.07 0.00 0.00 0.00 179.25 179.25 1c7n h LEU 390 N 0.62 0.76 -0.97 0.00 3.38 -0.75 -0.51 115.31 117.83 1c7n h LEU 390 Ca 0.42 -0.26 -0.04 0.00 0.09 0.00 0.00 57.88 58.09 1c7n h LEU 390 Cb 0.54 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 1c7n h LEU 390 CO -0.33 0.82 0.23 0.11 0.09 0.00 0.00 178.44 179.36 1c7n h LYS 391 N 0.66 0.98 -0.31 1.13 1.57 -0.28 -2.79 116.57 117.52 1c7n h LYS 391 Ca 0.15 -0.18 -0.16 0.00 -1.87 0.00 0.00 60.65 58.59 1c7n h LYS 391 Cb 0.39 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.54 1c7n h LYS 391 CO 0.01 0.82 -0.42 -0.44 -0.57 0.00 0.00 179.45 178.84 1c7n h ASP 392 N 0.95 0.91 -0.44 0.86 3.45 -0.91 -3.05 116.42 118.19 1c7n h ASP 392 Ca 0.22 -0.50 0.13 0.00 0.43 0.00 0.00 57.03 57.30 1c7n h ASP 392 Cb 0.23 -0.26 -0.02 0.00 -0.56 0.00 0.00 39.33 38.73 1c7n h ASP 392 CO -0.01 1.23 0.35 0.25 -1.57 0.00 0.00 179.24 179.48 1c7n h LEU 393 N 0.61 0.00 0.00 1.55 5.85 -0.82 -3.51 115.31 118.98 1c7n h LEU 393 Ca 0.03 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.75 1c7n h LEU 393 Cb 1.02 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.05 1c7n h LEU 393 CO 0.10 0.00 0.00 0.29 -0.34 0.00 0.00 178.44 178.49