#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c7n s ILE 2 N 0.00 4.89 -0.13 1.12 1.01 -1.26 -5.04 121.20 121.80 1c7n s ILE 2 Ca 0.00 1.16 -0.11 0.00 0.00 0.00 0.00 60.65 61.70 1c7n s ILE 2 Cb 0.00 -4.04 -0.05 0.00 0.01 0.00 0.00 42.46 38.38 1c7n s ILE 2 CO 0.00 -0.11 0.22 -0.31 0.00 0.00 0.00 174.94 174.74 1c7n s TYR 3 N 2.72 3.55 -0.36 3.97 4.12 -1.26 -4.95 117.35 125.13 1c7n s TYR 3 Ca 0.29 0.58 -0.09 0.00 0.02 0.00 0.00 57.07 57.87 1c7n s TYR 3 Cb -0.15 -2.14 0.03 0.00 -1.52 0.00 0.00 41.96 38.18 1c7n s TYR 3 CO 0.10 0.51 0.17 0.34 0.02 0.00 0.00 175.55 176.69 1c7n s ASP 4 N -0.38 5.59 -0.08 2.29 -1.08 -1.26 -4.88 116.67 116.86 1c7n s ASP 4 Ca 0.15 -1.06 0.12 0.00 -0.52 0.00 0.00 52.55 51.24 1c7n s ASP 4 Cb -0.13 -1.97 0.19 0.00 -1.46 0.00 0.00 42.92 39.55 1c7n s ASP 4 CO 0.04 -0.37 1.08 0.49 0.52 0.00 0.00 175.17 176.93 1c7n n PHE 5 N 4.93 0.00 -0.02 -5.34 3.01 -1.26 -4.57 117.46 114.21 1c7n n PHE 5 Ca -0.12 -0.72 -0.02 0.00 1.01 0.00 0.00 57.45 57.60 1c7n n PHE 5 Cb 0.45 -0.11 -0.03 0.00 -0.01 0.00 0.00 39.48 39.78 1c7n n PHE 5 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 1c7n n THR 6 N -1.00 0.26 -1.99 4.37 -2.24 -1.26 -3.99 114.28 108.43 1c7n n THR 6 Ca 0.10 -0.17 -0.42 0.00 -2.27 0.00 0.00 64.05 61.30 1c7n n THR 6 Cb 0.59 -0.84 -0.03 0.00 -2.10 0.00 0.00 70.33 67.95 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 3.28 -0.36 4.28 2.01 -1.26 -4.81 115.64 116.68 1c7n s THR 7 Ca -0.02 0.62 -0.29 0.00 0.31 0.00 0.00 61.69 62.31 1c7n s THR 7 Cb 0.01 -3.40 0.01 0.00 0.01 0.00 0.00 72.50 69.13 1c7n s THR 7 CO 0.16 -0.02 1.32 -0.75 -0.69 0.00 0.00 174.62 174.64 1c7n s LYS 8 N 3.00 3.78 0.36 4.92 2.20 -1.26 -4.83 119.74 127.92 1c7n s LYS 8 Ca 0.73 1.07 0.03 0.00 -0.36 0.00 0.00 55.97 57.44 1c7n s LYS 8 Cb -0.37 -3.93 -0.01 0.00 -1.51 0.00 0.00 37.83 32.01 1c7n s LYS 8 CO 0.31 -1.30 0.53 0.96 -0.36 0.00 0.00 175.35 175.49 1c7n s ILE 9 N 4.73 4.37 -0.05 5.43 -4.36 -1.26 -5.11 121.20 124.95 1c7n s ILE 9 Ca 0.57 -0.76 0.04 0.00 -0.26 0.00 0.00 60.65 60.24 1c7n s ILE 9 Cb -0.15 -3.56 -0.00 0.00 1.25 0.00 0.00 42.46 40.00 1c7n s ILE 9 CO 0.27 -0.30 -0.17 -0.55 0.24 0.00 0.00 174.94 174.43 1c7n s SER 10 N -4.14 2.15 -0.15 4.36 0.15 -1.26 -5.03 113.70 109.78 1c7n s SER 10 Ca 0.44 -0.35 0.15 0.00 0.70 0.00 0.00 55.95 56.88 1c7n s SER 10 Cb -0.10 -0.63 0.41 0.00 -1.71 0.00 0.00 66.02 64.00 1c7n s SER 10 CO 0.34 0.15 1.20 0.54 1.20 0.00 0.00 173.24 176.67 1c7n n ARG 11 N 3.19 1.18 -2.18 5.44 1.74 -1.26 -5.05 116.66 119.72 1c7n n ARG 11 Ca -0.18 -2.94 -0.41 0.00 -0.77 0.00 0.00 57.85 53.54 1c7n n ARG 11 Cb 0.53 -1.21 -0.03 0.00 -1.02 0.00 0.00 32.46 30.73 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 -2.40 4.39 -1.26 5.56 2.20 -1.26 -3.20 119.74 123.76 1c7n s LYS 12 Ca 0.36 2.12 -0.03 0.00 -0.36 0.00 0.00 55.97 58.07 1c7n s LYS 12 Cb 0.37 -3.14 0.02 0.00 -1.51 0.00 0.00 37.83 33.57 1c7n s LYS 12 CO -0.09 -0.21 0.19 0.09 -0.36 0.00 0.00 175.35 174.98 1c7n n ASN 13 N 1.81 -4.40 -0.41 1.43 3.02 -1.26 -4.83 115.26 110.62 1c7n n ASN 13 Ca 0.03 -0.03 0.04 0.00 -0.03 0.00 0.00 54.58 54.59 1c7n n ASN 13 Cb 0.42 -3.67 0.10 0.00 -0.61 0.00 0.00 39.78 36.02 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 -3.21 2.55 0.00 3.41 4.32 -1.20 -4.96 117.00 117.91 1c7n n LEU 14 Ca -0.12 -1.94 0.00 0.00 -0.02 0.00 0.00 56.01 53.93 1c7n n LEU 14 Cb 0.61 -0.14 0.00 0.00 -1.62 0.00 0.00 43.42 42.26 1c7n n LEU 14 CO 0.30 0.63 0.00 0.61 -1.22 0.00 0.00 177.39 177.71 1c7n n GLY 15 N 0.18 0.66 3.67 -0.72 0.00 -1.26 -5.02 105.19 102.70 1c7n n GLY 15 Ca 0.07 -0.03 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.03 6.94 0.19 1.61 0.15 -1.26 -4.90 113.70 114.40 1c7n s SER 16 Ca 0.00 1.81 -0.12 0.00 0.70 0.00 0.00 55.95 58.34 1c7n s SER 16 Cb 0.00 -2.54 0.17 0.00 -1.71 0.00 0.00 66.02 61.94 1c7n s SER 16 CO 0.00 -0.73 1.78 -0.07 1.20 0.00 0.00 173.24 175.43 1c7n h LEU 17 N 9.26 0.37 0.00 3.45 -0.00 -1.95 -0.60 115.31 125.83 1c7n h LEU 17 Ca -0.30 0.04 -0.00 0.00 -0.00 0.00 0.00 57.88 57.61 1c7n h LEU 17 Cb 1.13 -0.03 0.00 0.00 -0.00 0.00 0.00 40.66 41.76 1c7n h LEU 17 CO 0.94 0.25 -0.00 0.50 -0.00 0.00 0.00 178.44 180.13 1c7n h LYS 18 N 0.51 -0.00 -0.53 1.13 3.64 -1.96 -1.18 116.57 118.18 1c7n h LYS 18 Ca 0.25 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.53 1c7n h LYS 18 Cb 0.18 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.98 1c7n h LYS 18 CO -0.18 -0.00 -0.04 -1.49 -2.27 0.00 0.00 179.45 175.46 1c7n h TRP 19 N -0.00 1.01 -0.35 1.91 4.06 -1.84 -2.51 115.95 118.24 1c7n h TRP 19 Ca -0.00 -0.17 -0.09 0.00 2.06 0.00 0.00 58.89 60.68 1c7n h TRP 19 Cb 0.00 -0.26 -0.02 0.00 -1.00 0.00 0.00 29.16 27.88 1c7n h TRP 19 CO -0.08 0.93 -0.17 -0.44 -3.56 0.00 0.00 178.44 175.12 1c7n h ASP 20 N 0.85 0.64 -0.65 -3.49 3.32 -1.01 -2.27 116.42 113.80 1c7n h ASP 20 Ca 0.15 -0.20 -0.04 0.00 0.02 0.00 0.00 57.03 56.96 1c7n h ASP 20 Cb 0.56 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.91 1c7n h ASP 20 CO 0.03 0.82 0.26 0.25 -1.72 0.00 0.00 179.24 178.88 1c7n h LEU 21 N 0.58 0.90 0.13 1.55 5.85 -1.00 -0.96 115.31 122.35 1c7n h LEU 21 Ca 0.09 -0.17 0.01 0.00 0.84 0.00 0.00 57.88 58.65 1c7n h LEU 21 Cb 0.62 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.40 1c7n h LEU 21 CO 0.04 0.82 -0.16 -0.03 -0.34 0.00 0.00 178.44 178.77 1c7n h MET 22 N 0.92 -0.32 -0.12 1.25 4.05 -1.05 -0.79 114.93 118.87 1c7n h MET 22 Ca 0.22 0.02 -0.03 0.00 -0.28 0.00 0.00 59.70 59.63 1c7n h MET 22 Cb 0.20 0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 31.06 1c7n h MET 22 CO -0.02 -0.21 -0.07 1.88 0.23 0.00 0.00 176.91 178.72 1c7n h TYR 23 N -0.33 0.18 -0.44 1.39 -1.99 -1.26 -0.79 116.97 113.74 1c7n h TYR 23 Ca 0.01 -0.01 -0.04 0.00 2.00 0.00 0.00 58.73 60.69 1c7n h TYR 23 Cb 0.33 -0.06 -0.02 0.00 2.00 0.00 0.00 36.73 38.99 1c7n h TYR 23 CO -0.15 0.25 0.10 1.03 -0.00 0.00 0.00 178.16 179.39 1c7n h SER 24 N 0.18 0.67 0.36 3.88 0.87 -0.56 -2.20 113.55 116.75 1c7n h SER 24 Ca 0.04 -0.24 -0.19 0.00 -1.23 0.00 0.00 61.79 60.17 1c7n h SER 24 Cb 0.24 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.01 1c7n h SER 24 CO 0.01 0.74 -0.78 1.56 -0.53 0.00 0.00 176.83 177.83 1c7n h GLN 25 N 0.58 0.33 -2.30 2.24 4.20 -0.64 -3.40 115.11 116.12 1c7n h GLN 25 Ca 0.14 -0.30 -0.52 0.00 0.06 0.00 0.00 58.65 58.03 1c7n h GLN 25 Cb 0.33 0.07 -0.36 0.00 0.30 0.00 0.00 27.48 27.82 1c7n h GLN 25 CO 0.00 0.96 -0.84 1.21 -0.67 0.00 0.00 178.83 179.49 1c7n s ASN 26 N -6.97 1.85 0.59 1.46 3.84 -0.35 -4.99 114.94 110.38 1c7n s ASN 26 Ca -0.05 -2.33 0.29 0.00 0.21 0.00 0.00 52.86 50.98 1c7n s ASN 26 Cb 0.10 -0.09 1.59 0.00 -0.55 0.00 0.00 41.25 42.31 1c7n s ASN 26 CO 0.83 -0.24 2.02 -0.65 -2.79 0.00 0.00 177.10 176.28 1c7n h PRO 27 N 6.47 0.00 -0.46 0.43 0.11 -1.63 -0.62 132.00 136.30 1c7n h PRO 27 Ca 0.13 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.24 1c7n h PRO 27 Cb 0.98 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.09 1c7n h PRO 27 CO 0.27 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.45 1c7n n GLU 28 N -3.74 2.12 -1.73 1.05 4.71 -1.26 -4.96 120.64 116.82 1c7n n GLU 28 Ca 0.04 -1.59 -0.42 0.00 -0.01 0.00 0.00 57.16 55.18 1c7n n GLU 28 Cb 0.45 -1.39 -0.01 0.00 -1.01 0.00 0.00 31.44 29.48 1c7n n GLU 28 CO 0.00 0.00 0.00 1.55 0.09 0.00 0.00 177.13 178.77 1c7n n VAL 29 N 0.74 1.42 -2.06 2.62 3.14 -0.24 -4.93 118.33 119.03 1c7n n VAL 29 Ca 0.15 -0.36 -0.38 0.00 -2.96 0.00 0.00 64.34 60.79 1c7n n VAL 29 Cb 0.40 -1.79 0.01 0.00 -1.06 0.00 0.00 33.84 31.40 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 0.15 2.86 0.00 7.55 0.00 -1.26 -4.90 107.32 111.71 1c7n s GLY 30 Ca 0.61 1.14 0.06 0.00 0.00 0.00 0.00 44.72 46.53 1c7n s GLY 30 CO 0.55 1.66 1.15 0.70 0.00 0.00 0.00 173.10 177.16 1c7n n ASN 31 N -0.44 0.00 -0.59 1.64 4.13 -1.26 -1.55 115.26 117.18 1c7n n ASN 31 Ca 0.07 0.43 0.12 0.00 1.68 0.00 0.00 54.58 56.89 1c7n n ASN 31 Cb 0.46 -0.45 0.24 0.00 -1.54 0.00 0.00 39.78 38.48 1c7n n ASN 31 CO 0.00 0.00 0.00 -1.84 0.28 0.00 0.00 177.26 175.70 1c7n n GLU 32 N -1.45 1.61 -3.01 3.52 0.00 -1.26 -4.94 120.64 115.11 1c7n n GLU 32 Ca 0.02 -1.19 -0.39 0.00 0.00 0.00 0.00 57.16 55.59 1c7n n GLU 32 Cb 0.06 -1.48 -0.06 0.00 0.00 0.00 0.00 31.44 29.97 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 -2.21 4.46 -0.09 3.84 1.01 -0.60 -5.06 120.40 121.76 1c7n s VAL 33 Ca 0.28 1.64 0.04 0.00 0.00 0.00 0.00 61.98 63.94 1c7n s VAL 33 Cb 0.20 -4.11 0.00 0.00 0.00 0.00 0.00 36.38 32.47 1c7n s VAL 33 CO 0.42 0.50 -0.21 -0.69 0.00 0.00 0.00 175.10 175.12 1c7n s VAL 34 N -0.97 1.80 0.42 2.92 1.01 -1.26 -5.01 120.40 119.32 1c7n s VAL 34 Ca 0.35 -0.87 -0.24 0.00 0.00 0.00 0.00 61.98 61.23 1c7n s VAL 34 Cb -0.22 -1.57 -0.08 0.00 0.00 0.00 0.00 36.38 34.50 1c7n s VAL 34 CO 0.25 0.50 1.12 -2.16 0.00 0.00 0.00 175.10 174.81 1c7n s PRO 35 N 0.42 3.98 -0.29 2.72 0.04 -1.26 -4.73 135.00 135.88 1c7n s PRO 35 Ca -0.18 1.68 0.11 0.00 0.04 0.00 0.00 61.00 62.65 1c7n s PRO 35 Cb -0.17 -2.51 0.47 0.00 0.04 0.00 0.00 34.50 32.32 1c7n s PRO 35 CO 0.07 -0.34 1.16 1.28 0.04 0.00 0.00 177.00 179.22 1c7n n LEU 36 N -0.21 4.07 0.00 -3.56 4.77 -0.50 -4.94 117.00 116.62 1c7n n LEU 36 Ca 0.06 -4.37 0.00 0.00 -0.03 0.00 0.00 56.01 51.67 1c7n n LEU 36 Cb 0.48 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 1c7n n LEU 36 CO 0.47 1.86 0.00 -1.54 -1.33 0.00 0.00 177.39 176.85 1c7n n SER 37 N -0.65 0.00 -4.54 -1.43 3.41 -0.75 -1.51 113.62 108.15 1c7n n SER 37 Ca 0.34 0.00 -0.45 0.00 -0.26 0.00 0.00 58.87 58.50 1c7n n SER 37 Cb 0.90 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.84 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 1.99 -1.47 -3.33 0.31 -1.26 -4.60 118.33 109.97 1c7n n VAL 38 Ca 0.00 -0.50 -0.42 0.00 -0.01 0.00 0.00 64.34 63.41 1c7n n VAL 38 Cb 0.00 -0.74 -0.02 0.00 -0.91 0.00 0.00 33.84 32.16 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 0.08 4.77 -2.80 3.52 0.00 -1.26 -4.82 120.51 120.00 1c7n n ALA 39 Ca 0.12 -3.61 -0.09 0.00 0.00 0.00 0.00 53.44 49.85 1c7n n ALA 39 Cb 0.31 -3.56 -0.10 0.00 0.00 0.00 0.00 19.45 16.10 1c7n n ALA 39 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 1c7n s ASP 40 N 3.83 0.22 0.31 0.00 3.84 -1.26 -4.97 116.67 118.64 1c7n s ASP 40 Ca 0.51 -0.53 -0.22 0.00 -0.00 0.00 0.00 52.55 52.32 1c7n s ASP 40 Cb 0.14 0.17 -0.09 0.00 -1.38 0.00 0.00 42.92 41.76 1c7n s ASP 40 CO -0.01 -0.42 0.84 -0.04 -0.00 0.00 0.00 175.17 175.55 1c7n s MET 41 N -2.15 4.33 -0.59 2.11 -1.94 -1.26 -4.96 119.30 114.84 1c7n s MET 41 Ca -0.09 1.05 -0.02 0.00 -1.71 0.00 0.00 55.69 54.92 1c7n s MET 41 Cb -0.04 -2.67 0.27 0.00 2.01 0.00 0.00 34.83 34.40 1c7n s MET 41 CO -0.03 0.25 2.22 0.39 -0.01 0.00 0.00 175.02 177.84 1c7n n GLU 42 N 0.28 2.45 -4.14 2.03 -0.58 -0.22 -4.85 120.64 115.61 1c7n n GLU 42 Ca 0.02 -2.76 -0.16 0.00 -0.42 0.00 0.00 57.16 53.84 1c7n n GLU 42 Cb 0.51 -2.11 -0.12 0.00 -0.57 0.00 0.00 31.44 29.15 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 -2.95 0.89 0.64 -0.32 2.99 -1.26 -4.51 117.98 113.47 1c7n s PHE 43 Ca 0.53 -0.44 -0.14 0.00 0.00 0.00 0.00 56.93 56.88 1c7n s PHE 43 Cb 0.40 -0.52 -0.01 0.00 0.00 0.00 0.00 43.02 42.89 1c7n s PHE 43 CO -0.18 -0.02 1.07 0.15 -0.00 0.00 0.00 175.22 176.24 1c7n s LYS 44 N -1.47 3.07 0.90 0.44 -0.14 -1.26 -5.02 119.74 116.26 1c7n s LYS 44 Ca -0.05 1.16 -0.11 0.00 -1.36 0.00 0.00 55.97 55.60 1c7n s LYS 44 Cb -0.09 -2.00 0.13 0.00 -1.68 0.00 0.00 37.83 34.19 1c7n s LYS 44 CO 0.01 -1.01 1.09 -0.80 -0.76 0.00 0.00 175.35 173.88 1c7n s ASN 45 N -3.08 3.41 0.17 2.83 0.01 -1.26 -4.93 114.94 112.09 1c7n s ASN 45 Ca 0.62 1.52 -0.34 0.00 -0.71 0.00 0.00 52.86 53.95 1c7n s ASN 45 Cb -0.16 -2.19 -0.14 0.00 0.41 0.00 0.00 41.25 39.16 1c7n s ASN 45 CO 0.44 -2.68 1.49 -2.65 -1.51 0.00 0.00 177.10 172.18 1c7n n PRO 46 N -3.91 1.94 -0.04 -0.60 -0.02 -1.26 -4.84 135.00 126.26 1c7n n PRO 46 Ca 0.07 0.70 0.13 0.00 -2.02 0.00 0.00 63.50 62.37 1c7n n PRO 46 Cb 0.55 -2.41 0.54 0.00 -0.02 0.00 0.00 33.50 32.16 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 5.22 0.31 -0.78 0.52 0.11 -1.92 -0.23 132.00 135.22 1c7n h PRO 47 Ca -0.45 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.60 1c7n h PRO 47 Cb 1.27 -0.07 -0.04 0.00 0.11 0.00 0.00 31.00 32.28 1c7n h PRO 47 CO 0.83 0.20 0.33 0.93 -0.21 0.00 0.00 178.00 180.09 1c7n h GLU 48 N 0.31 1.16 0.03 1.05 3.07 -1.92 -0.81 114.58 117.48 1c7n h GLU 48 Ca 0.25 -0.19 -0.00 0.00 -0.50 0.00 0.00 59.36 58.91 1c7n h GLU 48 Cb 0.56 -0.20 0.00 0.00 -0.84 0.00 0.00 28.75 28.28 1c7n h GLU 48 CO -0.06 0.92 -0.01 1.25 -1.40 0.00 0.00 179.01 179.71 1c7n h LEU 49 N 1.13 -0.04 -0.21 1.33 5.85 -1.40 -1.03 115.31 120.94 1c7n h LEU 49 Ca 0.26 -0.25 0.03 0.00 0.84 0.00 0.00 57.88 58.77 1c7n h LEU 49 Cb 0.18 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.19 1c7n h LEU 49 CO -0.03 0.23 0.01 0.40 -0.34 0.00 0.00 178.44 178.72 1c7n h ILE 50 N -0.30 0.86 -0.84 4.05 1.08 -1.26 -0.51 117.51 120.59 1c7n h ILE 50 Ca -0.00 -0.03 -0.03 0.00 -0.39 0.00 0.00 64.86 64.41 1c7n h ILE 50 Cb 0.28 0.78 -0.04 0.00 -3.07 0.00 0.00 36.82 34.77 1c7n h ILE 50 CO 0.01 0.01 0.42 -0.33 -0.69 0.00 0.00 178.15 177.58 1c7n h GLU 51 N 0.08 1.19 -0.42 2.37 5.08 -1.14 -2.28 114.58 119.47 1c7n h GLU 51 Ca 0.10 -0.16 -0.11 0.00 -1.00 0.00 0.00 59.36 58.19 1c7n h GLU 51 Cb 0.12 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 1c7n h GLU 51 CO -0.16 0.90 -0.17 0.78 -1.00 0.00 0.00 179.01 179.36 1c7n h GLY 52 N 1.18 0.87 1.06 -3.84 0.00 -0.70 -1.59 103.07 100.04 1c7n h GLY 52 Ca 0.29 -0.70 -0.13 0.00 0.00 0.00 0.00 47.33 46.79 1c7n h GLY 52 CO -0.04 0.64 -0.25 1.41 0.00 0.00 0.00 176.54 178.30 1c7n h LEU 53 N 0.71 0.91 -0.70 3.11 3.38 -0.95 -0.55 115.31 121.23 1c7n h LEU 53 Ca 0.11 -0.43 -0.00 0.00 0.09 0.00 0.00 57.88 57.65 1c7n h LEU 53 Cb 0.68 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.14 1c7n h LEU 53 CO 0.05 1.14 0.43 0.11 0.09 0.00 0.00 178.44 180.26 1c7n h LYS 54 N 0.68 0.95 -0.62 1.13 1.57 -1.31 -1.42 116.57 117.55 1c7n h LYS 54 Ca 0.08 -0.08 -0.06 0.00 -1.87 0.00 0.00 60.65 58.72 1c7n h LYS 54 Cb 0.83 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 32.91 1c7n h LYS 54 CO 0.07 0.66 0.15 -0.22 -0.57 0.00 0.00 179.45 179.54 1c7n h LYS 55 N 0.95 0.99 -0.65 3.15 3.64 -1.11 -2.88 116.57 120.67 1c7n h LYS 55 Ca 0.25 -0.24 -0.01 0.00 -1.27 0.00 0.00 60.65 59.39 1c7n h LYS 55 Cb -0.05 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 31.61 1c7n h LYS 55 CO -0.05 0.90 0.37 -0.92 -2.27 0.00 0.00 179.45 177.48 1c7n h TYR 56 N 0.90 0.86 0.00 1.91 -0.00 -0.52 -2.02 116.97 118.10 1c7n h TYR 56 Ca 0.19 -0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.92 1c7n h TYR 56 Cb 0.36 -0.28 0.00 0.00 -0.00 0.00 0.00 36.73 36.81 1c7n h TYR 56 CO 0.03 0.59 0.09 -0.07 -0.00 0.00 0.00 178.16 178.79 1c7n h LEU 57 N 0.89 0.00 -0.57 2.82 3.38 -1.05 0.21 115.31 121.00 1c7n h LEU 57 Ca 0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1c7n h LEU 57 Cb -0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1c7n h LEU 57 CO -0.04 0.00 -0.49 0.47 0.09 0.00 0.00 178.44 178.47 1c7n n ASP 58 N -2.67 1.38 -0.00 -0.43 8.00 -0.76 -4.39 116.55 117.68 1c7n n ASP 58 Ca -0.02 -1.10 0.05 0.00 0.71 0.00 0.00 54.79 54.43 1c7n n ASP 58 Cb 0.14 0.42 -0.06 0.00 -0.02 0.00 0.00 41.12 41.60 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 -0.62 3.32 -4.21 -1.24 1.02 0.71 -5.05 120.64 114.57 1c7n n GLU 59 Ca 0.09 -0.01 -0.14 0.00 -0.02 0.00 0.00 57.16 57.08 1c7n n GLU 59 Cb 0.39 -1.00 -0.09 0.00 -0.02 0.00 0.00 31.44 30.73 1c7n n GLU 59 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 1c7n s THR 60 N -2.02 0.00 0.03 2.62 -1.32 -1.05 -5.12 115.64 108.79 1c7n s THR 60 Ca 0.03 -1.96 0.04 0.00 -1.21 0.00 0.00 61.69 58.58 1c7n s THR 60 Cb 0.07 -2.49 -0.04 0.00 -1.51 0.00 0.00 72.50 68.53 1c7n s THR 60 CO 0.40 0.00 -0.05 -0.69 -2.21 0.00 0.00 174.62 172.07 1c7n s VAL 61 N -3.90 3.76 -0.04 5.08 1.01 -1.26 -4.87 120.40 120.17 1c7n s VAL 61 Ca 0.39 -0.86 -0.02 0.00 0.00 0.00 0.00 61.98 61.49 1c7n s VAL 61 Cb 0.05 -2.69 -0.06 0.00 0.00 0.00 0.00 36.38 33.68 1c7n s VAL 61 CO 0.17 0.30 2.51 0.18 0.00 0.00 0.00 175.10 178.26 1c7n n LEU 62 N 1.23 5.44 0.00 3.92 4.77 -1.26 -4.90 117.00 126.20 1c7n n LEU 62 Ca -0.14 -2.77 0.00 0.00 -0.03 0.00 0.00 56.01 53.07 1c7n n LEU 62 Cb 0.52 -1.21 0.00 0.00 -2.33 0.00 0.00 43.42 40.40 1c7n n LEU 62 CO 0.33 1.26 0.00 0.61 -1.33 0.00 0.00 177.39 178.26 1c7n n GLY 63 N 1.69 0.50 3.64 -0.72 0.00 -1.26 -4.93 105.19 104.11 1c7n n GLY 63 Ca 0.17 -1.84 -0.42 0.00 0.00 0.00 0.00 46.02 43.92 1c7n n GLY 63 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1c7n s TYR 64 N 0.75 1.44 0.06 1.61 2.02 -1.26 -4.67 117.35 117.29 1c7n s TYR 64 Ca 0.00 0.04 0.07 0.00 -0.37 0.00 0.00 57.07 56.81 1c7n s TYR 64 Cb 0.00 -4.09 -0.03 0.00 -0.40 0.00 0.00 41.96 37.45 1c7n s TYR 64 CO 0.00 -4.59 -0.20 0.99 -1.57 0.00 0.00 175.55 170.19 1c7n s THR 65 N 5.65 1.59 0.40 -0.71 2.01 -1.10 -5.09 115.64 118.39 1c7n s THR 65 Ca 0.88 -1.25 0.05 0.00 0.31 0.00 0.00 61.69 61.68 1c7n s THR 65 Cb -0.36 -1.41 -0.02 0.00 0.01 0.00 0.00 72.50 70.72 1c7n s THR 65 CO 0.37 0.12 0.17 -0.83 -0.69 0.00 0.00 174.62 173.75 1c7n s GLY 66 N -1.33 2.63 0.29 4.40 0.00 -1.26 -4.20 107.32 107.84 1c7n s GLY 66 Ca 0.06 -1.32 -0.29 0.00 0.00 0.00 0.00 44.72 43.17 1c7n s GLY 66 CO 0.02 -1.77 1.19 -4.14 0.00 0.00 0.00 173.10 168.40 1c7n s PRO 67 N -3.63 4.52 0.66 2.90 0.02 -1.26 -5.03 135.00 133.19 1c7n s PRO 67 Ca 0.26 1.96 -0.05 0.00 0.02 0.00 0.00 61.00 63.19 1c7n s PRO 67 Cb 0.02 -3.15 0.05 0.00 0.02 0.00 0.00 34.50 31.43 1c7n s PRO 67 CO 0.17 0.04 0.96 0.95 -0.33 0.00 0.00 177.00 178.79 1c7n s THR 68 N -1.03 2.57 0.30 0.99 -4.23 -1.26 -4.96 115.64 108.02 1c7n s THR 68 Ca 0.47 -0.29 0.08 0.00 -1.18 0.00 0.00 61.69 60.77 1c7n s THR 68 Cb -0.35 -3.08 0.04 0.00 1.34 0.00 0.00 72.50 70.45 1c7n s THR 68 CO 0.45 -0.08 1.71 -0.33 -0.54 0.00 0.00 174.62 175.83 1c7n h GLU 69 N -0.42 0.17 -0.68 3.99 4.39 -2.00 -2.61 114.58 117.41 1c7n h GLU 69 Ca -0.44 -0.08 -0.06 0.00 0.34 0.00 0.00 59.36 59.12 1c7n h GLU 69 Cb 1.30 -0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.92 1c7n h GLU 69 CO 0.59 0.58 0.20 1.49 -1.16 0.00 0.00 179.01 180.71 1c7n h GLU 70 N 0.14 1.07 -0.19 2.33 4.57 -1.99 -1.48 114.58 119.04 1c7n h GLU 70 Ca 0.01 -0.24 0.04 0.00 -1.18 0.00 0.00 59.36 57.99 1c7n h GLU 70 Cb 0.83 -0.15 -0.04 0.00 -0.16 0.00 0.00 28.75 29.23 1c7n h GLU 70 CO 0.06 0.93 -0.07 -0.92 -1.18 0.00 0.00 179.01 177.84 1c7n h TYR 71 N 1.00 -0.16 -0.75 0.92 3.20 -1.85 0.31 116.97 119.64 1c7n h TYR 71 Ca 0.22 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.09 1c7n h TYR 71 Cb 0.32 0.10 -0.04 0.00 1.54 0.00 0.00 36.73 38.65 1c7n h TYR 71 CO 0.02 -0.11 0.40 0.87 -1.64 0.00 0.00 178.16 177.70 1c7n h LYS 72 N -0.04 1.06 -0.33 1.82 1.57 -1.26 -1.72 116.57 117.67 1c7n h LYS 72 Ca 0.10 -0.14 -0.05 0.00 -1.87 0.00 0.00 60.65 58.69 1c7n h LYS 72 Cb 0.18 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.27 1c7n h LYS 72 CO -0.21 0.80 0.00 0.87 -0.57 0.00 0.00 179.45 180.34 1c7n h LYS 73 N 1.05 0.51 -0.41 3.15 1.57 -0.76 -1.00 116.57 120.68 1c7n h LYS 73 Ca 0.26 -0.11 -0.14 0.00 -1.87 0.00 0.00 60.65 58.80 1c7n h LYS 73 Cb 0.06 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 1c7n h LYS 73 CO -0.04 0.54 -0.30 1.15 -0.57 0.00 0.00 179.45 180.23 1c7n h THR 74 N 0.49 1.27 -0.22 -0.16 2.02 -0.39 0.56 112.91 116.49 1c7n h THR 74 Ca 0.11 -1.46 -0.03 0.00 0.77 0.00 0.00 66.41 65.80 1c7n h THR 74 Cb 0.32 1.27 -0.01 0.00 -1.74 0.00 0.00 68.15 67.99 1c7n h THR 74 CO 0.01 0.49 0.03 0.58 0.37 0.00 0.00 175.52 177.01 1c7n h VAL 75 N 0.76 1.23 -0.70 3.16 2.07 -0.96 -1.46 116.25 120.34 1c7n h VAL 75 Ca 0.08 -0.75 0.08 0.00 0.82 0.00 0.00 66.70 66.93 1c7n h VAL 75 Cb 0.87 1.31 -0.06 0.00 -1.52 0.00 0.00 31.29 31.88 1c7n h VAL 75 CO 0.08 0.23 0.37 0.50 0.02 0.00 0.00 177.57 178.78 1c7n h LYS 76 N 0.16 0.64 -0.61 1.57 3.64 -0.99 -2.01 116.57 118.96 1c7n h LYS 76 Ca 0.07 -0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 59.33 1c7n h LYS 76 Cb 0.32 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.97 1c7n h LYS 76 CO 0.00 0.42 0.07 -0.22 -2.27 0.00 0.00 179.45 177.46 1c7n h LYS 77 N 0.66 1.01 -0.52 1.90 3.64 -0.64 -2.05 116.57 120.57 1c7n h LYS 77 Ca 0.33 -0.27 -0.02 0.00 -1.27 0.00 0.00 60.65 59.42 1c7n h LYS 77 Cb 0.29 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.97 1c7n h LYS 77 CO -0.23 0.95 0.23 2.35 -2.27 0.00 0.00 179.45 180.48 1c7n h TRP 78 N 0.94 0.76 -0.72 1.91 2.91 -0.59 0.26 115.95 121.43 1c7n h TRP 78 Ca 0.18 -0.05 -0.04 0.00 1.13 0.00 0.00 58.89 60.12 1c7n h TRP 78 Cb 0.45 -0.23 -0.03 0.00 -0.51 0.00 0.00 29.16 28.83 1c7n h TRP 78 CO 0.03 0.61 0.28 0.52 -1.03 0.00 0.00 178.44 178.85 1c7n h MET 79 N 0.69 1.07 0.15 2.65 0.00 -1.18 0.21 114.93 118.52 1c7n h MET 79 Ca 0.18 -0.19 -0.01 0.00 0.00 0.00 0.00 59.70 59.68 1c7n h MET 79 Cb 0.15 -0.18 0.00 0.00 0.00 0.00 0.00 31.60 31.57 1c7n h MET 79 CO -0.02 0.87 -0.07 -0.22 0.00 0.00 0.00 176.91 177.47 1c7n h LYS 80 N 1.04 -0.20 -0.29 1.72 3.64 -0.96 -0.65 116.57 120.87 1c7n h LYS 80 Ca 0.24 0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 59.53 1c7n h LYS 80 Cb 0.21 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.07 1c7n h LYS 80 CO -0.02 0.21 -0.22 -0.44 -2.27 0.00 0.00 179.45 176.71 1c7n h ASP 81 N -0.68 0.69 1.00 4.20 3.32 -0.40 -1.36 116.42 123.19 1c7n h ASP 81 Ca -0.02 -0.44 -0.01 0.00 0.02 0.00 0.00 57.03 56.57 1c7n h ASP 81 Cb 0.50 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 39.85 1c7n h ASP 81 CO 0.03 0.99 -1.01 0.03 -1.72 0.00 0.00 179.24 177.57 1c7n h ARG 82 N 0.40 0.00 0.00 3.56 2.47 -0.71 -3.41 114.38 116.69 1c7n h ARG 82 Ca 0.05 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.77 1c7n h ARG 82 Cb 0.77 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.09 1c7n h ARG 82 CO 0.06 0.02 0.00 0.72 0.56 0.00 0.00 179.97 181.33 1c7n n HIS 83 N -2.71 0.00 -4.05 3.04 8.25 -0.35 -5.00 115.22 114.40 1c7n n HIS 83 Ca -0.01 -0.13 -0.32 0.00 -0.26 0.00 0.00 57.72 57.01 1c7n n HIS 83 Cb 0.57 -0.01 -0.00 0.00 1.12 0.00 0.00 29.99 31.66 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 -0.13 -4.09 -4.08 -0.41 6.02 -0.51 -4.77 117.38 109.41 1c7n n GLN 84 Ca 0.00 0.47 -0.33 0.00 -0.01 0.00 0.00 57.00 57.13 1c7n n GLN 84 Cb 0.37 -5.16 -0.16 0.00 1.02 0.00 0.00 30.24 26.32 1c7n n GLN 84 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 177.06 175.59 1c7n s TRP 85 N -3.41 2.86 -0.46 1.08 -0.00 -0.62 -4.96 118.94 113.43 1c7n s TRP 85 Ca 0.57 -1.64 -0.20 0.00 -0.00 0.00 0.00 56.10 54.82 1c7n s TRP 85 Cb -0.30 -1.95 0.03 0.00 -0.00 0.00 0.00 33.47 31.25 1c7n s TRP 85 CO 0.88 -0.79 0.65 0.34 -0.00 0.00 0.00 176.95 178.04 1c7n s ASP 86 N 1.29 6.29 0.33 5.86 3.68 -1.26 -2.73 116.67 130.13 1c7n s ASP 86 Ca 0.03 -0.50 0.09 0.00 2.13 0.00 0.00 52.55 54.31 1c7n s ASP 86 Cb -0.14 -2.32 -0.06 0.00 -1.45 0.00 0.00 42.92 38.96 1c7n s ASP 86 CO -0.11 -0.83 -0.06 0.27 0.13 0.00 0.00 175.17 174.58 1c7n s ILE 87 N 2.82 2.47 0.01 4.11 -4.36 -1.26 -5.10 121.20 119.88 1c7n s ILE 87 Ca 0.21 -2.11 0.01 0.00 -0.26 0.00 0.00 60.65 58.49 1c7n s ILE 87 Cb -0.15 -2.69 -0.04 0.00 1.25 0.00 0.00 42.46 40.83 1c7n s ILE 87 CO 0.17 -0.22 0.04 -1.10 0.24 0.00 0.00 174.94 174.06 1c7n s GLN 88 N -3.65 2.89 0.50 0.37 -1.52 -1.26 -4.97 119.66 112.02 1c7n s GLN 88 Ca 0.33 -0.57 0.14 0.00 -1.95 0.00 0.00 55.36 53.31 1c7n s GLN 88 Cb 0.00 -2.74 1.19 0.00 -0.22 0.00 0.00 33.01 31.24 1c7n s GLN 88 CO 0.18 0.63 2.12 1.79 -0.25 0.00 0.00 175.29 179.76 1c7n h THR 89 N 3.32 1.01 0.00 -0.19 1.35 -2.00 -1.21 112.91 115.19 1c7n h THR 89 Ca -0.49 -0.04 0.00 0.00 -0.55 0.00 0.00 66.41 65.33 1c7n h THR 89 Cb 1.18 0.88 0.00 0.00 -1.73 0.00 0.00 68.15 68.48 1c7n h THR 89 CO 0.60 0.02 0.00 -0.90 -0.25 0.00 0.00 175.52 174.99 1c7n n ASP 90 N -4.52 0.00 0.14 5.36 3.85 -1.26 -2.16 116.55 117.96 1c7n n ASP 90 Ca -0.01 -0.16 0.13 0.00 -0.71 0.00 0.00 54.79 54.04 1c7n n ASP 90 Cb 0.11 -0.23 0.37 0.00 -1.35 0.00 0.00 41.12 40.01 1c7n n ASP 90 CO 0.00 0.00 0.00 -0.50 -1.01 0.00 0.00 177.20 175.69 1c7n h TRP 91 N 0.00 0.00 -3.21 2.11 4.06 -1.44 -3.45 115.95 114.02 1c7n h TRP 91 Ca 0.00 0.00 -0.58 0.00 2.06 0.00 0.00 58.89 60.37 1c7n h TRP 91 Cb 0.18 0.00 -0.07 0.00 -1.00 0.00 0.00 29.16 28.27 1c7n h TRP 91 CO 0.00 0.00 0.75 0.42 -3.56 0.00 0.00 178.44 176.05 1c7n s ILE 92 N -3.17 4.65 -0.08 1.49 1.01 -0.92 -1.16 121.20 123.02 1c7n s ILE 92 Ca 0.09 1.81 0.05 0.00 0.00 0.00 0.00 60.65 62.60 1c7n s ILE 92 Cb 0.10 -4.31 -0.01 0.00 0.01 0.00 0.00 42.46 38.25 1c7n s ILE 92 CO 0.59 -0.28 -0.24 -0.63 0.00 0.00 0.00 174.94 174.38 1c7n s ILE 93 N 3.30 2.04 -0.03 2.92 -1.09 0.14 -4.96 121.20 123.53 1c7n s ILE 93 Ca 0.43 -1.04 -0.02 0.00 -2.23 0.00 0.00 60.65 57.79 1c7n s ILE 93 Cb -0.14 -1.75 -0.04 0.00 -1.58 0.00 0.00 42.46 38.95 1c7n s ILE 93 CO 0.10 0.56 0.12 0.20 -1.23 0.00 0.00 174.94 174.69 1c7n s ASN 94 N 0.08 5.97 0.09 3.58 -0.87 -1.26 0.21 114.94 122.74 1c7n s ASN 94 Ca -0.11 0.25 -0.00 0.00 -1.57 0.00 0.00 52.86 51.43 1c7n s ASN 94 Cb -0.16 -1.80 -0.04 0.00 -0.02 0.00 0.00 41.25 39.23 1c7n s ASN 94 CO 0.06 0.29 -0.00 0.42 -2.57 0.00 0.00 177.10 175.30 1c7n s THR 95 N -1.20 0.27 -1.32 1.60 -4.23 -1.16 -4.50 115.64 105.11 1c7n s THR 95 Ca 0.23 -1.87 -0.06 0.00 -1.18 0.00 0.00 61.69 58.81 1c7n s THR 95 Cb -0.12 -1.75 0.13 0.00 1.34 0.00 0.00 72.50 72.09 1c7n s THR 95 CO 0.13 -0.77 2.35 0.00 -0.54 0.00 0.00 174.62 175.79 1c7n n ALA 96 N -0.00 6.73 0.00 3.99 0.00 -1.26 -0.91 120.51 129.05 1c7n n ALA 96 Ca -0.10 -4.10 0.00 0.00 0.00 0.00 0.00 53.44 49.23 1c7n n ALA 96 Cb 0.62 -2.77 0.00 0.00 0.00 0.00 0.00 19.45 17.30 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 1.75 3.43 0.16 0.00 0.00 -1.26 -4.78 105.19 104.50 1c7n n GLY 97 Ca 0.61 -1.78 -0.12 0.00 0.00 0.00 0.00 46.02 44.73 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 0.23 1.39 -0.30 1.61 2.07 -1.92 -3.15 116.25 116.17 1c7n h VAL 98 Ca 0.00 -2.32 0.00 0.00 0.82 0.00 0.00 66.70 65.20 1c7n h VAL 98 Cb 0.00 2.29 -0.01 0.00 -1.52 0.00 0.00 31.29 32.05 1c7n h VAL 98 CO 0.00 0.70 0.20 0.58 0.02 0.00 0.00 177.57 179.07 1c7n h VAL 99 N 0.25 1.08 -0.12 2.57 2.07 -1.99 0.15 116.25 120.26 1c7n h VAL 99 Ca -0.06 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 67.30 1c7n h VAL 99 Cb 1.47 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 31.87 1c7n h VAL 99 CO 0.15 0.08 0.01 -0.65 0.02 0.00 0.00 177.57 177.18 1c7n h PRO 100 N 0.41 0.16 -0.31 1.57 0.11 -1.87 0.42 132.00 132.49 1c7n h PRO 100 Ca 0.11 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 66.11 1c7n h PRO 100 Cb -0.05 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.02 1c7n h PRO 100 CO -0.02 0.17 -0.16 0.00 -0.21 0.00 0.00 178.00 177.78 1c7n h ALA 101 N 1.85 0.44 -0.69 -0.75 0.00 -1.20 -0.56 119.26 118.35 1c7n h ALA 101 Ca 0.04 -0.34 -0.03 0.00 0.00 0.00 0.00 54.91 54.59 1c7n h ALA 101 Cb 0.10 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 1c7n h ALA 101 CO 0.00 0.35 0.33 0.28 0.00 0.00 0.00 179.25 180.21 1c7n h VAL 102 N 0.41 1.23 -0.46 0.00 2.07 0.16 -1.00 116.25 118.66 1c7n h VAL 102 Ca 0.07 -0.66 -0.04 0.00 0.82 0.00 0.00 66.70 66.88 1c7n h VAL 102 Cb 0.69 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 1c7n h VAL 102 CO 0.05 0.27 0.10 -0.26 0.02 0.00 0.00 177.57 177.75 1c7n h PHE 103 N 0.97 0.71 -0.15 1.57 -1.00 -0.81 -2.47 116.94 115.76 1c7n h PHE 103 Ca 0.24 -0.06 -0.10 0.00 2.81 0.00 0.00 57.97 60.86 1c7n h PHE 103 Cb 0.13 -0.21 -0.01 0.00 3.61 0.00 0.00 35.95 39.46 1c7n h PHE 103 CO 0.01 0.62 -0.35 -0.97 -1.61 0.00 0.00 178.31 176.00 1c7n h ASN 104 N 0.67 0.33 -0.36 2.17 -1.24 -0.24 -1.85 115.58 115.06 1c7n h ASN 104 Ca 0.15 -0.12 -0.13 0.00 0.71 0.00 0.00 56.30 56.91 1c7n h ASN 104 Cb 0.27 -0.09 -0.01 0.00 0.73 0.00 0.00 38.32 39.22 1c7n h ASN 104 CO -0.00 0.66 -0.28 0.00 -1.29 0.00 0.00 177.43 176.52 1c7n h ALA 105 N 1.36 0.52 0.12 1.57 0.00 -0.77 -1.85 119.26 120.21 1c7n h ALA 105 Ca 0.03 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 1c7n h ALA 105 Cb 0.75 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1c7n h ALA 105 CO 0.06 0.54 -0.06 0.28 0.00 0.00 0.00 179.25 180.07 1c7n h VAL 106 N 0.62 0.95 -0.43 0.00 2.07 -1.34 0.06 116.25 118.17 1c7n h VAL 106 Ca 0.07 -0.25 0.08 0.00 0.82 0.00 0.00 66.70 67.42 1c7n h VAL 106 Cb 0.85 1.11 -0.07 0.00 -1.52 0.00 0.00 31.29 31.66 1c7n h VAL 106 CO 0.07 0.06 -0.00 -0.09 0.02 0.00 0.00 177.57 177.63 1c7n h ARG 107 N -0.28 0.10 0.14 1.57 2.43 -1.31 -2.61 114.38 114.42 1c7n h ARG 107 Ca -0.02 -0.01 -0.26 0.00 -0.81 0.00 0.00 59.98 58.89 1c7n h ARG 107 Cb 0.22 -0.02 0.03 0.00 -0.42 0.00 0.00 29.97 29.78 1c7n h ARG 107 CO 0.03 0.07 -1.09 1.49 -1.51 0.00 0.00 179.97 178.96 1c7n h GLU 108 N 0.11 0.50 -0.51 0.20 4.57 -1.24 -3.39 114.58 114.82 1c7n h GLU 108 Ca 0.22 -0.72 0.00 0.00 -1.18 0.00 0.00 59.36 57.68 1c7n h GLU 108 Cb 0.31 0.25 0.00 0.00 -0.16 0.00 0.00 28.75 29.15 1c7n h GLU 108 CO -0.36 1.32 0.00 1.19 -1.18 0.00 0.00 179.01 179.98 1c7n n PHE 109 N -3.93 0.66 -4.12 0.92 3.01 -0.00 -4.96 117.46 109.04 1c7n n PHE 109 Ca -0.14 -0.33 -0.11 0.00 1.01 0.00 0.00 57.45 57.88 1c7n n PHE 109 Cb 0.92 0.00 -0.08 0.00 -0.01 0.00 0.00 39.48 40.31 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 -1.34 0.01 0.23 4.37 -4.23 -0.99 -4.98 115.64 108.72 1c7n s THR 110 Ca 0.42 -1.78 0.04 0.00 -1.18 0.00 0.00 61.69 59.18 1c7n s THR 110 Cb 0.24 -2.34 -0.05 0.00 1.34 0.00 0.00 72.50 71.68 1c7n s THR 110 CO 0.32 -0.05 -0.00 -1.59 -0.54 0.00 0.00 174.62 172.76 1c7n s LYS 111 N -4.10 1.35 0.21 3.99 -2.85 -1.26 -4.71 119.74 112.37 1c7n s LYS 111 Ca 0.32 -1.68 -0.32 0.00 -1.00 0.00 0.00 55.97 53.28 1c7n s LYS 111 Cb 0.05 -0.62 -0.14 0.00 -2.06 0.00 0.00 37.83 35.05 1c7n s LYS 111 CO 0.10 -0.10 1.34 -2.30 0.10 0.00 0.00 175.35 174.49 1c7n n PRO 112 N -0.43 1.75 0.00 1.78 -0.02 -1.26 -1.09 135.00 135.73 1c7n n PRO 112 Ca -0.05 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 1c7n n PRO 112 Cb 0.64 -2.24 0.00 0.00 -0.02 0.00 0.00 33.50 31.88 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 2.22 3.22 3.75 -1.23 0.00 -0.28 -4.97 105.19 107.89 1c7n n GLY 113 Ca 0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 1c7n n GLY 113 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1c7n s ASP 114 N -0.26 4.17 0.07 1.61 -0.00 -0.25 -4.50 116.67 117.51 1c7n s ASP 114 Ca 0.00 1.93 0.02 0.00 -0.00 0.00 0.00 52.55 54.51 1c7n s ASP 114 Cb 0.00 -2.54 -0.04 0.00 -0.00 0.00 0.00 42.92 40.34 1c7n s ASP 114 CO 0.00 -2.26 0.10 -0.83 -0.00 0.00 0.00 175.17 172.17 1c7n s GLY 115 N -3.14 2.04 -0.09 0.21 0.00 -0.06 0.16 107.32 106.45 1c7n s GLY 115 Ca 0.63 -0.98 -0.00 0.00 0.00 0.00 0.00 44.72 44.37 1c7n s GLY 115 CO 0.55 -0.95 -0.06 0.14 0.00 0.00 0.00 173.10 172.78 1c7n s VAL 116 N -1.39 0.81 -0.05 1.40 1.01 -0.60 -1.11 120.40 120.47 1c7n s VAL 116 Ca 0.29 -0.19 -0.24 0.00 0.00 0.00 0.00 61.98 61.85 1c7n s VAL 116 Cb -0.12 -0.84 -0.04 0.00 0.00 0.00 0.00 36.38 35.37 1c7n s VAL 116 CO 0.22 0.32 0.72 -0.63 0.00 0.00 0.00 175.10 175.73 1c7n s ILE 117 N 1.50 5.00 0.07 2.22 1.01 0.02 -1.55 121.20 129.47 1c7n s ILE 117 Ca -0.00 1.49 0.05 0.00 0.00 0.00 0.00 60.65 62.19 1c7n s ILE 117 Cb -0.13 -4.06 -0.03 0.00 0.01 0.00 0.00 42.46 38.25 1c7n s ILE 117 CO -0.05 0.26 -0.14 0.27 0.00 0.00 0.00 174.94 175.29 1c7n s ILE 118 N 0.68 1.08 -0.35 2.92 -4.36 -0.78 -0.01 121.20 120.39 1c7n s ILE 118 Ca 0.38 -1.31 -0.13 0.00 -0.26 0.00 0.00 60.65 59.33 1c7n s ILE 118 Cb -0.18 -1.06 -0.01 0.00 1.25 0.00 0.00 42.46 42.46 1c7n s ILE 118 CO 0.19 -0.24 0.25 -0.63 0.24 0.00 0.00 174.94 174.75 1c7n s ILE 119 N -1.31 5.25 0.20 8.37 1.01 -1.26 -1.26 121.20 132.21 1c7n s ILE 119 Ca -0.02 -0.31 0.06 0.00 0.00 0.00 0.00 60.65 60.38 1c7n s ILE 119 Cb -0.10 -3.74 -0.04 0.00 0.01 0.00 0.00 42.46 38.59 1c7n s ILE 119 CO 0.02 -0.07 0.12 0.42 0.00 0.00 0.00 174.94 175.44 1c7n s THR 120 N 1.71 4.26 0.61 2.92 -4.23 -1.18 -4.20 115.64 115.53 1c7n s THR 120 Ca 0.06 -1.31 -0.16 0.00 -1.18 0.00 0.00 61.69 59.09 1c7n s THR 120 Cb -0.18 -3.22 -0.03 0.00 1.34 0.00 0.00 72.50 70.42 1c7n s THR 120 CO 0.10 -0.21 1.10 -2.16 -0.54 0.00 0.00 174.62 172.91 1c7n s PRO 121 N -3.36 3.09 0.20 3.99 0.04 -1.26 0.66 135.00 138.36 1c7n s PRO 121 Ca 0.31 1.41 -0.20 0.00 0.04 0.00 0.00 61.00 62.55 1c7n s PRO 121 Cb -0.09 -1.99 0.04 0.00 0.04 0.00 0.00 34.50 32.51 1c7n s PRO 121 CO 0.23 -1.02 0.59 0.54 0.04 0.00 0.00 177.00 177.38 1c7n s VAL 122 N -2.20 0.01 -0.37 -0.36 0.11 -0.67 -4.60 120.40 112.32 1c7n s VAL 122 Ca 0.68 -0.52 -0.33 0.00 -2.93 0.00 0.00 61.98 58.88 1c7n s VAL 122 Cb -0.20 -1.43 -0.14 0.00 -1.53 0.00 0.00 36.38 33.07 1c7n s VAL 122 CO 0.36 -0.05 1.41 0.00 -3.33 0.00 0.00 175.10 173.49 1c7n n TYR 123 N -0.38 1.04 0.02 1.54 9.36 -0.82 -4.59 117.16 123.34 1c7n n TYR 123 Ca -0.12 0.68 0.21 0.00 3.32 0.00 0.00 57.90 61.99 1c7n n TYR 123 Cb 0.63 -1.67 0.72 0.00 -0.63 0.00 0.00 39.34 38.38 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 5.43 0.00 0.00 2.98 -0.00 -1.88 -1.80 116.97 121.70 1c7n h TYR 124 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.55 1c7n h TYR 124 Cb 1.03 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.76 1c7n h TYR 124 CO 0.62 0.00 0.00 -1.35 -0.00 0.00 0.00 178.16 177.43 1c7n h PRO 125 N 0.00 0.00 -0.69 0.10 0.11 -1.94 -1.39 132.00 128.18 1c7n h PRO 125 Ca 0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.36 1c7n h PRO 125 Cb 1.06 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.13 1c7n h PRO 125 CO -0.00 0.00 0.44 0.74 -0.21 0.00 0.00 178.00 178.97 1c7n h PHE 126 N 0.00 0.89 -0.25 0.65 0.05 -1.66 0.47 116.94 117.10 1c7n h PHE 126 Ca 0.00 0.01 -0.01 0.00 3.82 0.00 0.00 57.97 61.79 1c7n h PHE 126 Cb 0.16 -0.30 -0.01 0.00 2.00 0.00 0.00 35.95 37.80 1c7n h PHE 126 CO 0.00 0.58 0.10 0.74 -0.18 0.00 0.00 178.31 179.55 1c7n h PHE 127 N 0.94 0.38 -0.20 -0.55 -1.00 -1.45 -3.08 116.94 111.99 1c7n h PHE 127 Ca 0.25 -0.03 0.00 0.00 2.81 0.00 0.00 57.97 61.01 1c7n h PHE 127 Cb -0.07 -0.11 -0.01 0.00 3.61 0.00 0.00 35.95 39.36 1c7n h PHE 127 CO -0.02 0.40 0.13 0.52 -1.61 0.00 0.00 178.31 177.73 1c7n h MET 128 N 0.25 0.26 -0.98 1.51 2.86 -1.34 -1.25 114.93 116.24 1c7n h MET 128 Ca 0.08 -0.02 0.19 0.00 -2.06 0.00 0.00 59.70 57.89 1c7n h MET 128 Cb 0.18 -0.06 -0.09 0.00 0.06 0.00 0.00 31.60 31.69 1c7n h MET 128 CO -0.01 0.17 0.61 0.00 1.06 0.00 0.00 176.91 178.75 1c7n h ALA 129 N 1.08 1.82 0.00 6.32 0.00 -0.88 -0.99 119.26 126.61 1c7n h ALA 129 Ca 0.08 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1c7n h ALA 129 Cb -0.02 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1c7n h ALA 129 CO -0.02 -0.15 -0.04 0.82 0.00 0.00 0.00 179.25 179.85 1c7n h ILE 130 N 0.69 0.00 -0.15 0.00 2.04 -1.40 -3.37 117.51 115.31 1c7n h ILE 130 Ca 0.54 -0.54 -0.07 0.00 1.00 0.00 0.00 64.86 65.79 1c7n h ILE 130 Cb 0.93 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 1c7n h ILE 130 CO -0.30 0.00 -0.22 0.07 0.00 0.00 0.00 178.15 177.70 1c7n h LYS 131 N -0.54 0.26 0.00 2.37 2.10 -1.24 -1.83 116.57 117.69 1c7n h LYS 131 Ca 0.00 -0.08 0.00 0.00 -2.00 0.00 0.00 60.65 58.57 1c7n h LYS 131 Cb 0.04 -0.03 0.00 0.00 -0.90 0.00 0.00 32.23 31.35 1c7n h LYS 131 CO 0.00 0.47 0.00 0.09 -2.00 0.00 0.00 179.45 178.01 1c7n n ASN 132 N -4.19 0.00 -0.65 7.07 3.02 -0.38 -1.54 115.26 118.60 1c7n n ASN 132 Ca -0.01 0.15 0.08 0.00 -0.03 0.00 0.00 54.58 54.76 1c7n n ASN 132 Cb 0.34 -0.34 0.20 0.00 -0.61 0.00 0.00 39.78 39.37 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 -1.34 2.65 -2.53 3.52 6.02 -0.91 -4.97 117.38 119.82 1c7n n GLN 133 Ca 0.08 -2.57 -0.20 0.00 -0.01 0.00 0.00 57.00 54.30 1c7n n GLN 133 Cb 0.16 -1.63 0.00 0.00 1.02 0.00 0.00 30.24 29.80 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 -0.47 -2.36 -3.45 -1.09 1.02 -0.59 -4.63 120.64 109.07 1c7n n GLU 134 Ca 0.17 0.93 -0.19 0.00 -0.02 0.00 0.00 57.16 58.05 1c7n n GLU 134 Cb 0.72 -5.56 -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 -5.15 3.00 -0.19 3.49 3.00 -0.74 -1.13 118.95 121.23 1c7n s ARG 135 Ca 0.07 -1.11 -0.10 0.00 0.00 0.00 0.00 55.73 54.60 1c7n s ARG 135 Cb -0.03 -2.75 -0.05 0.00 0.00 0.00 0.00 34.95 32.12 1c7n s ARG 135 CO 0.09 0.01 0.13 0.15 0.00 0.00 0.00 175.30 175.67 1c7n s LYS 136 N -4.17 4.13 -0.25 3.54 -0.14 0.12 -3.86 119.74 119.11 1c7n s LYS 136 Ca 0.46 -0.22 -0.29 0.00 -1.36 0.00 0.00 55.97 54.56 1c7n s LYS 136 Cb -0.09 -3.39 0.01 0.00 -1.68 0.00 0.00 37.83 32.68 1c7n s LYS 136 CO 0.31 0.33 1.10 0.42 -0.76 0.00 0.00 175.35 176.75 1c7n s ILE 137 N 0.27 4.53 -0.45 2.17 1.01 -1.26 -1.56 121.20 125.91 1c7n s ILE 137 Ca 0.08 1.81 -0.04 0.00 0.00 0.00 0.00 60.65 62.50 1c7n s ILE 137 Cb -0.11 -4.28 0.12 0.00 0.01 0.00 0.00 42.46 38.19 1c7n s ILE 137 CO -0.02 -0.29 0.26 -0.63 0.00 0.00 0.00 174.94 174.27 1c7n s ILE 138 N 3.47 3.56 0.20 2.92 -1.09 -0.59 -4.94 121.20 124.72 1c7n s ILE 138 Ca 0.47 -2.08 -0.30 0.00 -2.23 0.00 0.00 60.65 56.51 1c7n s ILE 138 Cb -0.15 -3.40 -0.08 0.00 -1.58 0.00 0.00 42.46 37.25 1c7n s ILE 138 CO 0.11 -0.73 0.95 -1.61 -1.23 0.00 0.00 174.94 172.43 1c7n s GLU 139 N 1.07 4.80 -0.57 2.79 2.02 -1.26 -1.86 118.70 125.69 1c7n s GLU 139 Ca 0.09 1.48 0.04 0.00 0.02 0.00 0.00 54.97 56.60 1c7n s GLU 139 Cb -0.23 -3.31 0.16 0.00 0.10 0.00 0.00 34.13 30.84 1c7n s GLU 139 CO -0.03 0.41 0.39 0.00 0.02 0.00 0.00 175.26 176.04 1c7n n GLU 141 N 2.59 1.95 -2.29 0.00 4.07 -1.26 -3.12 120.64 122.58 1c7n n GLU 141 Ca 0.18 0.69 -0.37 0.00 -0.06 0.00 0.00 57.16 57.60 1c7n n GLU 141 Cb 0.37 -2.32 -0.01 0.00 -0.06 0.00 0.00 31.44 29.41 1c7n n GLU 141 CO 0.00 0.00 0.00 -0.51 -0.06 0.00 0.00 177.13 176.56 1c7n s LEU 142 N 0.07 4.05 0.02 4.31 1.43 0.21 -4.39 118.68 124.39 1c7n s LEU 142 Ca 0.67 2.29 -0.26 0.00 -1.03 0.00 0.00 54.13 55.80 1c7n s LEU 142 Cb -0.66 -4.20 -0.05 0.00 0.03 0.00 0.00 46.19 41.31 1c7n s LEU 142 CO 0.51 -0.84 0.83 -0.76 0.23 0.00 0.00 176.35 176.32 1c7n s LEU 143 N -2.91 4.41 -0.29 1.79 1.43 0.26 -4.90 118.68 118.47 1c7n s LEU 143 Ca 0.62 1.50 0.01 0.00 -1.03 0.00 0.00 54.13 55.23 1c7n s LEU 143 Cb -0.28 -3.33 0.07 0.00 0.03 0.00 0.00 46.19 42.68 1c7n s LEU 143 CO 0.35 -0.08 -0.03 -0.70 0.23 0.00 0.00 176.35 176.11 1c7n s GLU 144 N 0.34 2.15 -0.22 1.70 -6.30 -1.26 -1.45 118.70 113.67 1c7n s GLU 144 Ca 0.42 -1.45 0.01 0.00 -2.50 0.00 0.00 54.97 51.46 1c7n s GLU 144 Cb -0.20 -3.07 0.05 0.00 0.00 0.00 0.00 34.13 30.91 1c7n s GLU 144 CO 0.24 -0.68 -0.10 0.21 0.02 0.00 0.00 175.26 174.95 1c7n s LYS 145 N 1.11 2.08 -1.44 4.30 2.47 -0.62 -4.75 119.74 122.90 1c7n s LYS 145 Ca -0.04 -0.98 -0.09 0.00 -1.56 0.00 0.00 55.97 53.31 1c7n s LYS 145 Cb -0.20 -2.56 0.05 0.00 -1.46 0.00 0.00 37.83 33.66 1c7n s LYS 145 CO -0.04 -0.47 0.91 -0.25 0.16 0.00 0.00 175.35 175.66 1c7n n ASP 146 N 4.62 -3.71 0.00 1.43 10.43 -1.26 -1.66 116.55 126.40 1c7n n ASP 146 Ca -0.15 -0.77 0.00 0.00 2.57 0.00 0.00 54.79 56.45 1c7n n ASP 146 Cb 0.45 -4.08 0.00 0.00 1.84 0.00 0.00 41.12 39.33 1c7n n ASP 146 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1c7n n GLY 147 N -1.67 1.84 3.59 0.44 0.00 -1.26 -5.01 105.19 103.10 1c7n n GLY 147 Ca -0.08 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.60 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 -3.38 3.16 -0.18 1.61 5.04 -0.67 -4.99 117.35 117.93 1c7n s TYR 148 Ca 0.00 -0.06 -0.11 0.00 -2.44 0.00 0.00 57.07 54.46 1c7n s TYR 148 Cb 0.00 -2.01 -0.05 0.00 0.35 0.00 0.00 41.96 40.25 1c7n s TYR 148 CO 0.00 0.11 0.19 0.71 -1.34 0.00 0.00 175.55 175.22 1c7n s TYR 149 N 0.26 3.43 0.21 4.97 1.51 -1.26 -1.59 117.35 124.88 1c7n s TYR 149 Ca 0.01 0.43 0.03 0.00 -1.01 0.00 0.00 57.07 56.53 1c7n s TYR 149 Cb -0.13 -2.22 -0.05 0.00 -0.11 0.00 0.00 41.96 39.45 1c7n s TYR 149 CO 0.01 0.28 0.00 0.95 -1.11 0.00 0.00 175.55 175.69 1c7n s THR 150 N 0.37 0.87 0.26 -0.71 -4.23 -0.53 -4.95 115.64 106.73 1c7n s THR 150 Ca 0.11 -2.01 -0.29 0.00 -1.18 0.00 0.00 61.69 58.32 1c7n s THR 150 Cb -0.12 -2.27 -0.09 0.00 1.34 0.00 0.00 72.50 71.36 1c7n s THR 150 CO 0.00 -0.37 0.97 -0.63 -0.54 0.00 0.00 174.62 174.06 1c7n s ILE 151 N -3.53 3.97 -0.99 2.99 -1.09 -1.26 -0.57 121.20 120.72 1c7n s ILE 151 Ca 0.27 1.93 -0.16 0.00 -2.23 0.00 0.00 60.65 60.46 1c7n s ILE 151 Cb 0.06 -4.21 0.16 0.00 -1.58 0.00 0.00 42.46 36.90 1c7n s ILE 151 CO 0.07 0.42 1.14 -0.62 -1.23 0.00 0.00 174.94 174.72 1c7n s ASP 152 N -1.18 6.80 0.27 3.58 -1.08 -1.26 -4.82 116.67 118.98 1c7n s ASP 152 Ca 0.43 -2.47 -0.04 0.00 -0.52 0.00 0.00 52.55 49.95 1c7n s ASP 152 Cb -0.26 -2.36 0.33 0.00 -1.46 0.00 0.00 42.92 39.17 1c7n s ASP 152 CO 0.33 -0.86 1.89 -0.26 0.52 0.00 0.00 175.17 176.79 1c7n h PHE 153 N 8.13 1.10 -0.26 -5.34 -1.00 -1.96 -0.43 116.94 117.18 1c7n h PHE 153 Ca 0.19 -0.02 0.03 0.00 2.81 0.00 0.00 57.97 60.98 1c7n h PHE 153 Cb 0.98 -0.36 -0.03 0.00 3.61 0.00 0.00 35.95 40.15 1c7n h PHE 153 CO 1.10 0.76 0.06 1.96 -1.61 0.00 0.00 178.31 180.58 1c7n h GLN 154 N 1.13 0.15 -0.43 1.51 4.20 -1.99 0.11 115.11 119.80 1c7n h GLN 154 Ca 0.29 -0.01 -0.08 0.00 0.06 0.00 0.00 58.65 58.91 1c7n h GLN 154 Cb 0.02 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.75 1c7n h GLN 154 CO -0.05 0.10 -0.05 -0.22 -0.67 0.00 0.00 178.83 177.95 1c7n h LYS 155 N 0.16 0.79 -0.70 1.46 3.64 -1.91 -1.69 116.57 118.31 1c7n h LYS 155 Ca 0.12 -0.28 0.02 0.00 -1.27 0.00 0.00 60.65 59.24 1c7n h LYS 155 Cb 0.11 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 31.83 1c7n h LYS 155 CO -0.15 0.88 0.45 1.25 -2.27 0.00 0.00 179.45 179.62 1c7n h LEU 156 N 0.62 0.76 -0.51 5.20 5.85 -0.70 -0.06 115.31 126.48 1c7n h LEU 156 Ca 0.12 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.79 1c7n h LEU 156 Cb 0.56 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.39 1c7n h LEU 156 CO 0.03 0.54 0.19 -0.08 -0.34 0.00 0.00 178.44 178.78 1c7n h GLU 157 N 0.90 0.77 -0.21 1.25 4.81 -0.60 -1.30 114.58 120.19 1c7n h GLU 157 Ca 0.27 -0.15 0.02 0.00 -0.13 0.00 0.00 59.36 59.37 1c7n h GLU 157 Cb -0.04 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.20 1c7n h GLU 157 CO -0.09 0.69 0.08 -0.22 -0.73 0.00 0.00 179.01 178.75 1c7n h LYS 158 N 0.68 0.18 -0.28 1.92 3.64 -0.75 -2.36 116.57 119.61 1c7n h LYS 158 Ca 0.17 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.52 1c7n h LYS 158 Cb 0.22 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.98 1c7n h LYS 158 CO -0.01 0.12 0.11 -0.07 -2.27 0.00 0.00 179.45 177.34 1c7n h LEU 159 N 0.19 0.34 -1.29 5.20 3.38 -0.80 -2.19 115.31 120.14 1c7n h LEU 159 Ca 0.09 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1c7n h LEU 159 Cb 0.05 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1c7n h LEU 159 CO -0.08 0.31 0.00 0.77 0.09 0.00 0.00 178.44 179.53 1c7n h SER 160 N 0.38 0.00 0.79 -0.43 4.64 -0.70 -2.59 113.55 115.64 1c7n h SER 160 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 1c7n h SER 160 Cb 0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 1c7n h SER 160 CO -0.01 0.00 -0.28 0.29 -0.87 0.00 0.00 176.83 175.95 1c7n n LYS 161 N -2.78 0.04 -2.73 4.77 5.02 -0.82 -4.60 118.16 117.05 1c7n n LYS 161 Ca 0.01 0.02 -0.42 0.00 -2.02 0.00 0.00 58.31 55.89 1c7n n LYS 161 Cb 0.26 -1.53 -0.03 0.00 -0.02 0.00 0.00 35.03 33.70 1c7n n LYS 161 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1c7n s ASP 162 N -3.19 6.34 0.64 4.39 -1.08 -0.98 -4.89 116.67 117.90 1c7n s ASP 162 Ca 0.12 -0.27 0.28 0.00 -0.52 0.00 0.00 52.55 52.16 1c7n s ASP 162 Cb 0.17 -2.48 1.49 0.00 -1.46 0.00 0.00 42.92 40.64 1c7n s ASP 162 CO 0.63 -1.39 1.86 0.07 0.52 0.00 0.00 175.17 176.86 1c7n h LYS 163 N 9.48 0.00 0.00 4.34 -0.00 -1.87 -0.10 116.57 128.42 1c7n h LYS 163 Ca -0.26 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.39 1c7n h LYS 163 Cb 1.07 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.30 1c7n h LYS 163 CO 1.15 0.00 0.00 -0.97 -0.00 0.00 0.00 179.45 179.63 1c7n h ASN 164 N 0.00 0.00 -3.34 7.07 -1.24 -1.94 -3.42 115.58 112.71 1c7n h ASN 164 Ca 0.08 0.00 -0.58 0.00 0.71 0.00 0.00 56.30 56.52 1c7n h ASN 164 Cb 0.93 0.00 -0.07 0.00 0.73 0.00 0.00 38.32 39.91 1c7n h ASN 164 CO -0.00 0.00 0.28 0.20 -1.29 0.00 0.00 177.43 176.62 1c7n s ASN 165 N -5.65 6.93 -0.02 1.15 0.01 -0.05 -0.88 114.94 116.44 1c7n s ASN 165 Ca 0.02 1.14 0.18 0.00 -0.71 0.00 0.00 52.86 53.49 1c7n s ASN 165 Cb 0.08 -2.43 -0.25 0.00 0.41 0.00 0.00 41.25 39.06 1c7n s ASN 165 CO 0.55 -0.31 0.53 0.29 -1.51 0.00 0.00 177.10 176.65 1c7n n LYS 166 N 4.85 0.78 -3.51 -0.60 4.76 -0.27 -4.73 118.16 119.44 1c7n n LYS 166 Ca 0.02 -0.10 -0.10 0.00 -2.87 0.00 0.00 58.31 55.26 1c7n n LYS 166 Cb 0.50 -1.40 -0.02 0.00 -1.84 0.00 0.00 35.03 32.27 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 -3.04 -1.64 -0.28 7.82 0.00 -1.25 -1.80 121.76 121.57 1c7n s ALA 167 Ca -0.02 0.55 -0.04 0.00 0.00 0.00 0.00 51.96 52.46 1c7n s ALA 167 Cb 0.12 0.72 0.03 0.00 0.00 0.00 0.00 23.12 23.99 1c7n s ALA 167 CO 0.75 -0.79 0.01 -1.17 0.00 0.00 0.00 175.76 174.56 1c7n s LEU 168 N -2.70 3.63 -0.50 0.00 2.96 -0.22 -0.80 118.68 121.05 1c7n s LEU 168 Ca 0.04 -0.91 -0.21 0.00 -0.22 0.00 0.00 54.13 52.83 1c7n s LEU 168 Cb -0.02 -1.76 0.05 0.00 0.50 0.00 0.00 46.19 44.96 1c7n s LEU 168 CO -0.09 -0.19 0.71 -0.22 -1.32 0.00 0.00 176.35 175.24 1c7n s LEU 169 N 1.38 4.64 -0.02 -0.68 2.96 0.99 -1.24 118.68 126.70 1c7n s LEU 169 Ca -0.00 -0.64 0.00 0.00 -0.22 0.00 0.00 54.13 53.27 1c7n s LEU 169 Cb -0.18 -2.61 -0.04 0.00 0.50 0.00 0.00 46.19 43.87 1c7n s LEU 169 CO -0.01 -0.96 0.03 0.12 -1.32 0.00 0.00 176.35 174.22 1c7n s PHE 170 N 3.02 3.18 -0.21 5.38 5.36 0.83 -4.26 117.98 131.27 1c7n s PHE 170 Ca 0.21 0.15 -0.02 0.00 -0.96 0.00 0.00 56.93 56.31 1c7n s PHE 170 Cb -0.16 -1.72 0.01 0.00 -0.34 0.00 0.00 43.02 40.81 1c7n s PHE 170 CO 0.15 0.50 -0.11 0.00 -1.46 0.00 0.00 175.22 174.31 1c7n s SER 172 N 1.39 0.50 0.80 0.00 0.15 -0.28 -3.16 113.70 113.09 1c7n s SER 172 Ca 0.05 0.08 -0.14 0.00 0.70 0.00 0.00 55.95 56.63 1c7n s SER 172 Cb -0.14 0.96 0.06 0.00 -1.71 0.00 0.00 66.02 65.19 1c7n s SER 172 CO -0.07 -0.31 1.06 -2.65 1.20 0.00 0.00 173.24 172.46 1c7n n PRO 173 N 5.35 0.22 -3.07 5.44 -0.02 -1.26 -3.92 135.00 137.74 1c7n n PRO 173 Ca -0.04 0.14 -0.43 0.00 -2.02 0.00 0.00 63.50 61.16 1c7n n PRO 173 Cb 0.50 -2.32 -0.06 0.00 -0.02 0.00 0.00 33.50 31.60 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 -2.07 3.06 0.02 6.00 2.46 0.14 -4.77 115.29 120.14 1c7n s HIS 174 Ca 0.72 0.10 -0.23 0.00 0.47 0.00 0.00 55.06 56.11 1c7n s HIS 174 Cb -0.30 -3.39 -0.05 0.00 -0.13 0.00 0.00 32.58 28.70 1c7n s HIS 174 CO 0.52 -0.85 0.69 1.21 -2.47 0.00 0.00 174.74 173.84 1c7n s ASN 175 N 1.99 7.11 0.00 9.88 3.84 -1.26 -0.88 114.94 135.62 1c7n s ASN 175 Ca 0.25 1.32 0.23 0.00 0.21 0.00 0.00 52.86 54.87 1c7n s ASN 175 Cb -0.14 -2.42 0.48 0.00 -0.55 0.00 0.00 41.25 38.62 1c7n s ASN 175 CO 0.19 0.05 1.43 -0.81 -2.79 0.00 0.00 177.10 175.17 1c7n n PRO 176 N 2.79 2.44 0.00 0.43 -0.04 -1.26 -1.94 135.00 137.42 1c7n n PRO 176 Ca -0.04 -2.18 0.14 0.00 -0.04 0.00 0.00 63.50 61.38 1c7n n PRO 176 Cb 0.51 -1.50 0.61 0.00 -0.04 0.00 0.00 33.50 33.07 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 1.37 0.00 -1.16 0.52 0.24 -1.00 -4.16 118.33 114.15 1c7n n VAL 177 Ca 0.19 -0.08 -0.05 0.00 -2.04 0.00 0.00 64.34 62.36 1c7n n VAL 177 Cb 0.57 -0.02 -0.02 0.00 -1.47 0.00 0.00 33.84 32.90 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 1.25 0.77 3.75 7.63 0.00 -0.06 -4.80 105.19 113.73 1c7n n GLY 178 Ca 0.16 -0.42 -0.40 0.00 0.00 0.00 0.00 46.02 45.35 1c7n n GLY 178 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1c7n s ARG 179 N -2.03 4.67 -0.29 1.61 1.81 -1.23 -1.37 118.95 122.13 1c7n s ARG 179 Ca 0.00 1.69 -0.00 0.00 -1.72 0.00 0.00 55.73 55.70 1c7n s ARG 179 Cb 0.00 -3.25 0.05 0.00 -0.45 0.00 0.00 34.95 31.31 1c7n s ARG 179 CO 0.00 0.23 -0.03 0.08 -0.68 0.00 0.00 175.30 174.90 1c7n s VAL 180 N -0.80 2.73 0.31 3.52 1.01 -1.26 -0.68 120.40 125.23 1c7n s VAL 180 Ca 0.45 -1.47 -0.29 0.00 0.00 0.00 0.00 61.98 60.67 1c7n s VAL 180 Cb -0.29 -2.58 -0.11 0.00 0.00 0.00 0.00 36.38 33.39 1c7n s VAL 180 CO 0.37 -0.09 1.48 0.26 0.00 0.00 0.00 175.10 177.11 1c7n s TRP 181 N 1.20 2.82 0.51 5.22 0.52 -1.26 -4.99 118.94 122.95 1c7n s TRP 181 Ca -0.06 1.06 -0.13 0.00 0.02 0.00 0.00 56.10 56.98 1c7n s TRP 181 Cb -0.20 -3.93 -0.06 0.00 -1.15 0.00 0.00 33.47 28.13 1c7n s TRP 181 CO -0.02 -2.91 0.93 0.15 0.02 0.00 0.00 176.95 175.12 1c7n s LYS 182 N -1.15 3.81 0.30 4.98 1.02 -1.26 -4.54 119.74 122.91 1c7n s LYS 182 Ca 0.57 0.74 0.03 0.00 0.02 0.00 0.00 55.97 57.33 1c7n s LYS 182 Cb -0.45 -2.20 0.60 0.00 -0.52 0.00 0.00 37.83 35.26 1c7n s LYS 182 CO 0.52 -0.27 1.87 0.87 -0.92 0.00 0.00 175.35 177.42 1c7n h LYS 183 N 0.68 0.92 -0.87 1.68 1.57 -1.94 -1.78 116.57 116.84 1c7n h LYS 183 Ca -0.46 -0.06 0.04 0.00 -1.87 0.00 0.00 60.65 58.30 1c7n h LYS 183 Cb 1.19 -0.21 -0.05 0.00 0.08 0.00 0.00 32.23 33.24 1c7n h LYS 183 CO 0.62 0.61 0.55 -0.44 -0.57 0.00 0.00 179.45 180.22 1c7n h ASP 184 N 0.95 0.90 -0.25 0.86 3.45 -1.99 0.11 116.42 120.45 1c7n h ASP 184 Ca 0.45 0.00 -0.10 0.00 0.43 0.00 0.00 57.03 57.81 1c7n h ASP 184 Cb 0.43 -0.19 -0.00 0.00 -0.56 0.00 0.00 39.33 39.00 1c7n h ASP 184 CO -0.21 0.61 -0.25 -0.33 -1.57 0.00 0.00 179.24 177.49 1c7n h GLU 185 N 1.05 0.60 -0.63 3.56 5.08 -1.74 -2.22 114.58 120.28 1c7n h GLU 185 Ca 0.36 -0.32 -0.05 0.00 -1.00 0.00 0.00 59.36 58.35 1c7n h GLU 185 Cb 0.06 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.29 1c7n h GLU 185 CO -0.13 0.92 0.21 -0.07 -1.00 0.00 0.00 179.01 178.94 1c7n h LEU 186 N 0.32 0.91 -0.93 1.33 3.38 -1.01 -1.40 115.31 117.90 1c7n h LEU 186 Ca 0.04 -0.20 -0.05 0.00 0.09 0.00 0.00 57.88 57.76 1c7n h LEU 186 Cb 0.80 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.29 1c7n h LEU 186 CO 0.06 0.86 0.17 1.56 0.09 0.00 0.00 178.44 181.18 1c7n h GLN 187 N 0.91 0.95 -0.40 1.13 1.08 -0.79 0.60 115.11 118.58 1c7n h GLN 187 Ca 0.21 -0.20 -0.15 0.00 -1.45 0.00 0.00 58.65 57.06 1c7n h GLN 187 Cb 0.27 -0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 27.55 1c7n h GLN 187 CO -0.01 0.84 -0.34 -0.22 -0.95 0.00 0.00 178.83 178.15 1c7n h LYS 188 N 0.92 0.92 -0.47 1.46 3.64 -1.04 -2.57 116.57 119.42 1c7n h LYS 188 Ca 0.20 -0.46 -0.08 0.00 -1.27 0.00 0.00 60.65 59.04 1c7n h LYS 188 Cb 0.30 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.11 1c7n h LYS 188 CO -0.00 1.11 -0.02 0.82 -2.27 0.00 0.00 179.45 179.09 1c7n h ILE 189 N 0.77 1.26 -0.35 2.00 2.04 -1.01 -3.01 117.51 119.21 1c7n h ILE 189 Ca 0.07 -1.10 0.07 0.00 1.00 0.00 0.00 64.86 64.90 1c7n h ILE 189 Cb 0.92 1.03 -0.06 0.00 -0.74 0.00 0.00 36.82 37.97 1c7n h ILE 189 CO 0.09 0.38 -0.06 0.50 0.00 0.00 0.00 178.15 179.06 1c7n h LYS 190 N 0.70 0.03 -0.94 2.37 3.64 -0.73 -0.27 116.57 121.37 1c7n h LYS 190 Ca 0.13 -0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.55 1c7n h LYS 190 Cb 0.54 -0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 32.30 1c7n h LYS 190 CO 0.03 0.02 0.62 -0.44 -2.27 0.00 0.00 179.45 177.41 1c7n h ASP 191 N 0.03 1.01 -0.57 4.20 3.32 -1.40 0.19 116.42 123.20 1c7n h ASP 191 Ca 0.17 -0.01 -0.06 0.00 0.02 0.00 0.00 57.03 57.15 1c7n h ASP 191 Cb 0.25 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.55 1c7n h ASP 191 CO -0.33 0.69 0.11 0.40 -1.72 0.00 0.00 179.24 178.38 1c7n h ILE 192 N 1.17 1.25 -0.29 0.35 2.04 -1.19 -2.12 117.51 118.72 1c7n h ILE 192 Ca 0.38 -0.95 -0.10 0.00 1.00 0.00 0.00 64.86 65.19 1c7n h ILE 192 Cb 0.04 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 36.89 1c7n h ILE 192 CO -0.12 0.35 -0.19 0.58 0.00 0.00 0.00 178.15 178.76 1c7n h VAL 193 N 0.83 1.30 0.00 1.67 2.07 0.02 -2.86 116.25 119.27 1c7n h VAL 193 Ca 0.17 -1.32 -0.04 0.00 0.82 0.00 0.00 66.70 66.33 1c7n h VAL 193 Cb 0.40 1.51 -0.01 0.00 -1.52 0.00 0.00 31.29 31.67 1c7n h VAL 193 CO 0.01 0.42 -0.18 -0.07 0.02 0.00 0.00 177.57 177.77 1c7n h LEU 194 N 0.40 0.00 0.00 2.57 3.38 -0.64 -1.97 115.31 119.04 1c7n h LEU 194 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1c7n h LEU 194 Cb 0.73 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.48 1c7n h LEU 194 CO 0.05 0.18 -0.12 1.17 0.09 0.00 0.00 178.44 179.81 1c7n n LYS 195 N -3.43 0.24 -1.63 1.13 4.81 -0.80 -4.87 118.16 113.61 1c7n n LYS 195 Ca -0.00 0.17 -0.01 0.00 -0.87 0.00 0.00 58.31 57.59 1c7n n LYS 195 Cb 0.37 -1.75 -0.00 0.00 0.02 0.00 0.00 35.03 33.67 1c7n n LYS 195 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 1c7n n SER 196 N -2.14 1.10 -1.21 3.14 3.41 -0.74 -5.03 113.62 112.14 1c7n n SER 196 Ca 0.05 -1.10 0.08 0.00 -0.26 0.00 0.00 58.87 57.64 1c7n n SER 196 Cb 0.42 -0.00 0.30 0.00 -0.26 0.00 0.00 64.21 64.67 1c7n n SER 196 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1c7n n ASP 197 N -1.98 4.37 -4.77 4.04 8.00 -1.26 -4.97 116.55 119.98 1c7n n ASP 197 Ca -0.00 -2.82 -0.38 0.00 0.71 0.00 0.00 54.79 52.31 1c7n n ASP 197 Cb 0.03 -0.55 -0.03 0.00 -0.02 0.00 0.00 41.12 40.55 1c7n n ASP 197 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1c7n s LEU 198 N -2.49 4.19 0.07 0.64 1.43 -1.26 -4.87 118.68 116.39 1c7n s LEU 198 Ca 0.45 2.21 -0.01 0.00 -1.03 0.00 0.00 54.13 55.74 1c7n s LEU 198 Cb 0.34 -4.07 -0.04 0.00 0.03 0.00 0.00 46.19 42.45 1c7n s LEU 198 CO 0.13 -0.57 0.24 -0.32 0.23 0.00 0.00 176.35 176.06 1c7n s MET 199 N -2.32 3.48 -0.19 1.70 1.75 -0.74 -4.89 119.30 118.07 1c7n s MET 199 Ca 0.57 -0.36 -0.05 0.00 -1.25 0.00 0.00 55.69 54.60 1c7n s MET 199 Cb -0.27 -3.01 -0.03 0.00 2.84 0.00 0.00 34.83 34.36 1c7n s MET 199 CO 0.34 0.59 0.01 -1.17 -0.65 0.00 0.00 175.02 174.14 1c7n s LEU 200 N -2.45 3.35 -0.32 4.11 2.96 -0.15 -1.06 118.68 125.12 1c7n s LEU 200 Ca 0.35 -0.15 0.02 0.00 -0.22 0.00 0.00 54.13 54.13 1c7n s LEU 200 Cb -0.13 -1.85 0.08 0.00 0.50 0.00 0.00 46.19 44.80 1c7n s LEU 200 CO 0.26 0.09 0.02 0.26 -1.32 0.00 0.00 176.35 175.66 1c7n s TRP 201 N 0.84 3.51 -0.37 5.38 0.51 -0.37 -0.96 118.94 127.47 1c7n s TRP 201 Ca 0.01 -2.53 -0.10 0.00 -2.12 0.00 0.00 56.10 51.35 1c7n s TRP 201 Cb -0.14 -2.55 0.03 0.00 -0.81 0.00 0.00 33.47 30.00 1c7n s TRP 201 CO 0.02 -0.91 0.19 0.45 -0.51 0.00 0.00 176.95 176.20 1c7n s SER 202 N 1.16 5.68 -0.60 2.95 0.15 -0.39 -0.12 113.70 122.53 1c7n s SER 202 Ca 0.02 -1.02 -0.24 0.00 0.70 0.00 0.00 55.95 55.41 1c7n s SER 202 Cb -0.20 -2.00 0.05 0.00 -1.71 0.00 0.00 66.02 62.16 1c7n s SER 202 CO -0.05 -0.38 0.97 -0.62 1.20 0.00 0.00 173.24 174.35 1c7n s ASP 203 N 1.53 6.27 -0.41 5.45 3.68 0.84 -1.16 116.67 132.87 1c7n s ASP 203 Ca 0.01 -0.58 0.05 0.00 2.13 0.00 0.00 52.55 54.16 1c7n s ASP 203 Cb -0.19 -2.44 0.47 0.00 -1.45 0.00 0.00 42.92 39.31 1c7n s ASP 203 CO 0.06 -1.33 1.52 -0.62 0.13 0.00 0.00 175.17 174.92 1c7n n GLU 204 N 7.66 2.95 0.26 4.34 1.02 0.06 -1.13 120.64 135.79 1c7n n GLU 204 Ca -0.00 -3.69 0.10 0.00 -0.02 0.00 0.00 57.16 53.56 1c7n n GLU 204 Cb 0.47 -2.19 0.71 0.00 -0.02 0.00 0.00 31.44 30.41 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 1.56 0.80 -0.44 -3.67 2.10 -1.79 -1.56 117.51 114.52 1c7n h ILE 205 Ca 0.42 -0.26 0.00 0.00 1.08 0.00 0.00 64.86 66.10 1c7n h ILE 205 Cb 1.36 1.15 0.00 0.00 -1.09 0.00 0.00 36.82 38.24 1c7n h ILE 205 CO 0.95 0.07 0.00 1.41 -1.08 0.00 0.00 178.15 179.49 1c7n n HIS 206 N -4.10 0.84 0.73 2.19 8.25 -1.26 -4.54 115.22 117.33 1c7n n HIS 206 Ca -0.03 -0.36 0.07 0.00 -0.26 0.00 0.00 57.72 57.14 1c7n n HIS 206 Cb 0.15 -0.11 0.37 0.00 1.12 0.00 0.00 29.99 31.52 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 0.73 0.00 0.75 4.41 -0.00 -0.59 -1.83 117.46 120.92 1c7n n PHE 207 Ca 0.16 0.00 0.09 0.00 -0.00 0.00 0.00 57.45 57.71 1c7n n PHE 207 Cb 0.54 -0.19 -0.12 0.00 -0.00 0.00 0.00 39.48 39.70 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 -1.19 0.82 -4.09 5.98 8.00 -1.26 -4.67 116.55 120.14 1c7n n ASP 208 Ca 0.08 -0.78 -0.43 0.00 0.71 0.00 0.00 54.79 54.37 1c7n n ASP 208 Cb 0.09 1.18 0.01 0.00 -0.02 0.00 0.00 41.12 42.38 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 -1.61 6.18 -4.59 0.64 4.77 -0.76 -5.00 117.00 116.63 1c7n n LEU 209 Ca 0.02 -5.17 -0.34 0.00 -0.03 0.00 0.00 56.01 50.49 1c7n n LEU 209 Cb 0.35 -1.32 -0.11 0.00 -2.33 0.00 0.00 43.42 40.01 1c7n n LEU 209 CO 0.40 1.61 -0.33 -0.63 -1.33 0.00 0.00 177.39 177.11 1c7n s ILE 210 N -2.40 4.08 0.49 -0.08 -1.09 -1.26 0.29 121.20 121.22 1c7n s ILE 210 Ca 0.31 -0.32 -0.19 0.00 -2.23 0.00 0.00 60.65 58.22 1c7n s ILE 210 Cb 0.01 -2.74 -0.09 0.00 -1.58 0.00 0.00 42.46 38.06 1c7n s ILE 210 CO 0.06 0.55 1.00 -0.04 -1.23 0.00 0.00 174.94 175.28 1c7n s MET 211 N -0.29 3.91 0.16 2.79 -1.94 0.27 -4.96 119.30 119.24 1c7n s MET 211 Ca 0.05 1.18 -0.34 0.00 -1.71 0.00 0.00 55.69 54.88 1c7n s MET 211 Cb -0.12 -2.12 -0.15 0.00 2.01 0.00 0.00 34.83 34.44 1c7n s MET 211 CO 0.02 -0.31 1.31 -2.30 -0.01 0.00 0.00 175.02 173.72 1c7n n PRO 212 N -1.10 1.46 0.00 2.03 -0.02 -1.26 -1.96 135.00 134.14 1c7n n PRO 212 Ca 0.08 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 1c7n n PRO 212 Cb 0.53 -2.12 0.00 0.00 -0.02 0.00 0.00 33.50 31.89 1c7n n PRO 212 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1c7n n GLY 213 N 2.33 0.15 3.40 -1.23 0.00 -1.26 -5.06 105.19 103.53 1c7n n GLY 213 Ca 0.15 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.96 1c7n n GLY 213 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1c7n s TYR 214 N -2.04 1.99 -0.01 1.61 1.51 -0.83 -5.15 117.35 114.42 1c7n s TYR 214 Ca 0.00 -0.45 0.00 0.00 -1.01 0.00 0.00 57.07 55.61 1c7n s TYR 214 Cb 0.00 -0.89 0.01 0.00 -0.11 0.00 0.00 41.96 40.97 1c7n s TYR 214 CO 0.00 0.53 -0.01 -1.21 -1.11 0.00 0.00 175.55 173.75 1c7n s GLU 215 N -3.56 0.19 0.24 -0.62 0.41 -1.26 -4.76 118.70 109.34 1c7n s GLU 215 Ca 0.26 0.02 -0.17 0.00 -0.41 0.00 0.00 54.97 54.67 1c7n s GLU 215 Cb -0.03 -0.30 -0.08 0.00 -1.78 0.00 0.00 34.13 31.94 1c7n s GLU 215 CO 0.11 -0.05 0.68 -1.58 -0.49 0.00 0.00 175.26 173.93 1c7n s HIS 216 N 0.52 3.55 -0.16 1.61 5.65 -1.26 -4.87 115.29 120.32 1c7n s HIS 216 Ca -0.05 1.24 0.01 0.00 0.25 0.00 0.00 55.06 56.51 1c7n s HIS 216 Cb -0.07 -2.52 0.02 0.00 -1.18 0.00 0.00 32.58 28.82 1c7n s HIS 216 CO -0.01 0.28 -0.17 0.99 -0.65 0.00 0.00 174.74 175.17 1c7n s THR 217 N -1.66 1.82 -0.11 0.89 2.01 -1.26 -5.05 115.64 112.27 1c7n s THR 217 Ca 0.45 -0.80 -0.29 0.00 0.31 0.00 0.00 61.69 61.37 1c7n s THR 217 Cb -0.14 -1.66 -0.05 0.00 0.01 0.00 0.00 72.50 70.65 1c7n s THR 217 CO 0.20 0.50 1.73 -0.69 -0.69 0.00 0.00 174.62 175.67 1c7n s VAL 218 N 1.32 3.50 0.15 3.82 1.01 -1.26 -4.89 120.40 124.05 1c7n s VAL 218 Ca 0.03 0.59 -0.27 0.00 0.00 0.00 0.00 61.98 62.33 1c7n s VAL 218 Cb -0.13 -3.45 0.00 0.00 0.00 0.00 0.00 36.38 32.80 1c7n s VAL 218 CO -0.10 -0.13 1.58 0.15 0.00 0.00 0.00 175.10 176.60 1c7n h PHE 219 N 10.54 -1.20 0.00 5.22 -0.00 -1.97 -0.79 116.94 128.75 1c7n h PHE 219 Ca -0.39 0.06 0.00 0.00 -0.00 0.00 0.00 57.97 57.65 1c7n h PHE 219 Cb 1.18 0.58 0.00 0.00 -0.00 0.00 0.00 35.95 37.71 1c7n h PHE 219 CO 0.91 -0.44 0.00 0.00 -0.00 0.00 0.00 178.31 178.78 1c7n n GLN 220 N -5.42 0.02 0.08 1.11 10.64 -1.26 -2.51 117.38 120.03 1c7n n GLN 220 Ca -0.01 0.32 0.13 0.00 -1.83 0.00 0.00 57.00 55.61 1c7n n GLN 220 Cb 0.35 -1.53 0.46 0.00 -0.86 0.00 0.00 30.24 28.66 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 -1.56 0.53 0.11 2.61 3.41 -0.30 -3.55 113.62 114.86 1c7n n SER 221 Ca 0.03 0.57 0.12 0.00 -0.26 0.00 0.00 58.87 59.33 1c7n n SER 221 Cb 0.13 -0.70 0.27 0.00 -0.26 0.00 0.00 64.21 63.65 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 0.00 0.00 -2.05 -1.33 3.07 -1.58 -3.46 117.51 112.16 1c7n h ILE 222 Ca 0.00 -0.62 0.03 0.00 1.55 0.00 0.00 64.86 65.82 1c7n h ILE 222 Cb 0.57 1.46 -0.21 0.00 -0.27 0.00 0.00 36.82 38.37 1c7n h ILE 222 CO 0.00 0.00 -0.06 -0.62 -1.05 0.00 0.00 178.15 176.42 1c7n s ASP 223 N -4.82 -0.96 0.27 2.16 -1.08 -1.23 -5.05 116.67 105.95 1c7n s ASP 223 Ca 0.08 1.48 -0.03 0.00 -0.52 0.00 0.00 52.55 53.57 1c7n s ASP 223 Cb 0.11 1.63 0.35 0.00 -1.46 0.00 0.00 42.92 43.55 1c7n s ASP 223 CO 0.66 -0.23 1.82 -0.33 0.52 0.00 0.00 175.17 177.61 1c7n h GLU 224 N 7.35 0.92 -0.71 4.34 4.39 -1.89 -0.91 114.58 128.07 1c7n h GLU 224 Ca -0.26 -0.18 -0.04 0.00 0.34 0.00 0.00 59.36 59.22 1c7n h GLU 224 Cb 1.18 -0.14 -0.03 0.00 -0.10 0.00 0.00 28.75 29.66 1c7n h GLU 224 CO 0.15 0.80 0.28 1.96 -1.16 0.00 0.00 179.01 181.03 1c7n h GLN 225 N 0.90 1.06 -0.25 2.33 7.50 -1.96 -1.66 115.11 123.02 1c7n h GLN 225 Ca 0.20 -0.19 -0.02 0.00 0.50 0.00 0.00 58.65 59.14 1c7n h GLN 225 Cb 0.26 -0.18 -0.01 0.00 0.05 0.00 0.00 27.48 27.61 1c7n h GLN 225 CO -0.01 0.87 0.06 1.25 -1.50 0.00 0.00 178.83 179.50 1c7n h LEU 226 N 1.04 0.38 -1.45 1.46 5.85 -1.77 -2.70 115.31 118.11 1c7n h LEU 226 Ca 0.24 -0.23 0.16 0.00 0.84 0.00 0.00 57.88 58.88 1c7n h LEU 226 Cb 0.21 -0.10 -0.06 0.00 0.37 0.00 0.00 40.66 41.08 1c7n h LEU 226 CO -0.02 0.51 0.55 0.00 -0.34 0.00 0.00 178.44 179.13 1c7n h ALA 227 N 0.88 2.02 0.00 1.25 0.00 -0.65 -0.07 119.26 122.69 1c7n h ALA 227 Ca 0.08 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1c7n h ALA 227 Cb 0.28 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1c7n h ALA 227 CO 0.00 -0.25 0.00 -0.44 0.00 0.00 0.00 179.25 178.56 1c7n h ASP 228 N 0.52 0.00 -0.43 0.00 3.45 -0.97 -2.53 116.42 116.47 1c7n h ASP 228 Ca 0.42 0.00 -0.30 0.00 0.43 0.00 0.00 57.03 57.58 1c7n h ASP 228 Cb 0.85 0.00 -0.38 0.00 -0.56 0.00 0.00 39.33 39.24 1c7n h ASP 228 CO -0.16 0.00 -0.99 2.29 -1.57 0.00 0.00 179.24 178.81 1c7n n LYS 229 N -2.78 1.98 -4.50 3.56 2.85 -0.05 -4.57 118.16 114.65 1c7n n LYS 229 Ca -0.02 -3.46 -0.27 0.00 -1.05 0.00 0.00 58.31 53.50 1c7n n LYS 229 Cb 0.06 -1.57 -0.13 0.00 -0.65 0.00 0.00 35.03 32.74 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 -3.46 1.97 -0.13 0.58 2.01 -0.95 -0.97 115.64 114.69 1c7n s THR 230 Ca 0.35 -1.53 0.01 0.00 0.31 0.00 0.00 61.69 60.83 1c7n s THR 230 Cb 0.36 -1.74 0.02 0.00 0.01 0.00 0.00 72.50 71.14 1c7n s THR 230 CO -0.04 0.12 -0.14 -0.63 -0.69 0.00 0.00 174.62 173.24 1c7n s ILE 231 N -1.00 1.47 -0.21 1.82 1.01 -0.14 -4.49 121.20 119.67 1c7n s ILE 231 Ca 0.10 -0.59 -0.04 0.00 0.00 0.00 0.00 60.65 60.13 1c7n s ILE 231 Cb -0.10 -1.38 -0.01 0.00 0.01 0.00 0.00 42.46 40.98 1c7n s ILE 231 CO 0.04 0.44 -0.04 -0.89 0.00 0.00 0.00 174.94 174.49 1c7n s THR 232 N 1.36 3.49 -0.19 2.92 2.01 -0.70 -1.26 115.64 123.27 1c7n s THR 232 Ca 0.01 -0.46 -0.18 0.00 0.31 0.00 0.00 61.69 61.37 1c7n s THR 232 Cb -0.13 -2.57 -0.03 0.00 0.01 0.00 0.00 72.50 69.77 1c7n s THR 232 CO -0.08 0.43 0.50 -0.36 -0.69 0.00 0.00 174.62 174.43 1c7n s PHE 233 N 1.24 3.39 0.06 4.92 0.40 -0.31 -0.88 117.98 126.80 1c7n s PHE 233 Ca 0.03 0.77 -0.00 0.00 -0.60 0.00 0.00 56.93 57.13 1c7n s PHE 233 Cb -0.14 -2.65 -0.04 0.00 0.51 0.00 0.00 43.02 40.70 1c7n s PHE 233 CO -0.01 -0.06 -0.04 0.95 0.70 0.00 0.00 175.22 176.76 1c7n s THR 234 N 1.50 0.32 -0.04 0.64 -4.23 -1.07 -0.76 115.64 112.00 1c7n s THR 234 Ca 0.24 -1.82 -0.30 0.00 -1.18 0.00 0.00 61.69 58.63 1c7n s THR 234 Cb -0.15 -1.53 0.11 0.00 1.34 0.00 0.00 72.50 72.26 1c7n s THR 234 CO 0.10 -0.96 0.94 0.00 -0.54 0.00 0.00 174.62 174.16 1c7n s ALA 235 N -3.81 -1.87 -2.15 3.99 0.00 -1.26 -0.79 121.76 115.87 1c7n s ALA 235 Ca 0.08 1.13 0.26 0.00 0.00 0.00 0.00 51.96 53.42 1c7n s ALA 235 Cb 0.07 0.29 0.57 0.00 0.00 0.00 0.00 23.12 24.05 1c7n s ALA 235 CO -0.09 -0.66 1.45 -0.35 0.00 0.00 0.00 175.76 176.12 1c7n n PRO 236 N -0.19 1.31 0.23 0.00 -0.04 -1.26 -4.55 135.00 130.50 1c7n n PRO 236 Ca -0.07 -0.91 -0.16 0.00 -0.04 0.00 0.00 63.50 62.32 1c7n n PRO 236 Cb 0.61 -1.48 -0.08 0.00 -0.04 0.00 0.00 33.50 32.51 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 2.21 -1.01 -0.33 3.54 4.64 -1.82 -0.49 113.55 120.30 1c7n h SER 237 Ca 0.00 0.09 -0.03 0.00 -0.47 0.00 0.00 61.79 61.37 1c7n h SER 237 Cb 0.63 0.34 -0.01 0.00 -0.31 0.00 0.00 62.40 63.04 1c7n h SER 237 CO 0.00 -0.52 0.08 0.11 -0.87 0.00 0.00 176.83 175.63 1c7n h LYS 238 N -0.77 0.53 -0.36 4.77 1.79 -1.82 0.06 116.57 120.77 1c7n h LYS 238 Ca -0.03 -0.13 0.06 0.00 -2.18 0.00 0.00 60.65 58.38 1c7n h LYS 238 Cb 0.69 -0.07 -0.06 0.00 -1.58 0.00 0.00 32.23 31.22 1c7n h LYS 238 CO -0.06 0.59 0.01 1.15 -1.08 0.00 0.00 179.45 180.06 1c7n h THR 239 N 0.37 0.75 -0.33 -0.16 2.02 -1.77 -3.17 112.91 110.62 1c7n h THR 239 Ca 0.10 -0.04 0.00 0.00 0.77 0.00 0.00 66.41 67.24 1c7n h THR 239 Cb 0.30 0.63 0.00 0.00 -1.74 0.00 0.00 68.15 67.33 1c7n h THR 239 CO 0.00 0.02 0.00 0.49 0.37 0.00 0.00 175.52 176.40 1c7n n PHE 240 N -5.17 0.93 -3.53 3.16 3.01 -0.20 -4.97 117.46 110.69 1c7n n PHE 240 Ca 0.02 -0.76 -0.20 0.00 1.01 0.00 0.00 57.45 57.52 1c7n n PHE 240 Cb 0.18 -0.25 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 -0.07 -3.57 -2.35 4.37 5.15 -0.33 -4.70 115.26 113.75 1c7n n ASN 241 Ca 0.20 -0.62 -0.21 0.00 -0.60 0.00 0.00 54.58 53.35 1c7n n ASN 241 Cb 0.80 -4.95 0.02 0.00 -0.53 0.00 0.00 39.78 35.11 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 -4.47 2.16 0.29 -1.44 -5.35 -0.14 -4.75 119.36 105.66 1c7n n ILE 242 Ca -0.17 -4.20 0.16 0.00 -0.27 0.00 0.00 62.75 58.27 1c7n n ILE 242 Cb 0.63 -0.70 0.77 0.00 -1.74 0.00 0.00 39.64 38.59 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 2.46 1.00 -0.32 -1.28 0.00 -1.92 -1.51 119.26 117.69 1c7n h ALA 243 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1c7n h ALA 243 Cb 1.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1c7n h ALA 243 CO 0.70 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.36 1c7n n GLY 244 N -0.68 0.58 0.77 0.00 0.00 -1.26 -3.83 105.19 100.77 1c7n n GLY 244 Ca -0.01 -0.39 0.08 0.00 0.00 0.00 0.00 46.02 45.70 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 0.49 1.98 -3.99 1.61 2.00 -0.57 -5.04 117.12 113.61 1c7n n MET 245 Ca 0.13 -1.85 -0.39 0.00 0.00 0.00 0.00 57.70 55.59 1c7n n MET 245 Cb 0.31 -1.34 0.01 0.00 0.00 0.00 0.00 33.22 32.20 1c7n n MET 245 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1c7n n GLY 246 N 0.92 -0.82 3.04 3.03 0.00 -1.25 -4.30 105.19 105.80 1c7n n GLY 246 Ca 0.13 0.34 -0.13 0.00 0.00 0.00 0.00 46.02 46.36 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 -6.78 0.19 0.05 1.61 0.00 -1.26 -4.44 119.30 108.68 1c7n s MET 247 Ca 0.36 0.51 0.02 0.00 0.00 0.00 0.00 55.69 56.58 1c7n s MET 247 Cb -0.20 -0.13 -0.03 0.00 0.00 0.00 0.00 34.83 34.47 1c7n s MET 247 CO 0.86 -0.16 -0.07 -1.12 0.00 0.00 0.00 175.02 174.53 1c7n s SER 248 N 1.25 0.85 -0.35 1.11 0.01 -0.09 -4.42 113.70 112.06 1c7n s SER 248 Ca -0.09 -0.69 0.02 0.00 1.31 0.00 0.00 55.95 56.50 1c7n s SER 248 Cb -0.11 0.07 0.10 0.00 0.21 0.00 0.00 66.02 66.29 1c7n s SER 248 CO -0.08 -0.30 0.08 0.20 0.41 0.00 0.00 173.24 173.55 1c7n s ASN 249 N -2.02 4.89 -0.23 2.44 0.01 0.03 -2.99 114.94 117.08 1c7n s ASN 249 Ca -0.04 -2.08 -0.20 0.00 -0.71 0.00 0.00 52.86 49.83 1c7n s ASN 249 Cb -0.05 -1.68 -0.03 0.00 0.41 0.00 0.00 41.25 39.90 1c7n s ASN 249 CO -0.02 -0.41 0.59 -0.63 -1.51 0.00 0.00 177.10 175.11 1c7n s ILE 250 N 0.98 5.04 -0.37 0.60 -1.09 0.13 -2.58 121.20 123.91 1c7n s ILE 250 Ca 0.09 1.07 -0.14 0.00 -2.23 0.00 0.00 60.65 59.44 1c7n s ILE 250 Cb -0.20 -3.90 -0.00 0.00 -1.58 0.00 0.00 42.46 36.78 1c7n s ILE 250 CO -0.07 0.10 0.28 -0.63 -1.23 0.00 0.00 174.94 173.38 1c7n s ILE 251 N 2.10 5.26 -0.21 2.92 -1.09 -0.06 -0.69 121.20 129.43 1c7n s ILE 251 Ca 0.26 -0.34 -0.01 0.00 -2.23 0.00 0.00 60.65 58.32 1c7n s ILE 251 Cb -0.16 -3.80 0.06 0.00 -1.58 0.00 0.00 42.46 36.98 1c7n s ILE 251 CO 0.09 -0.13 -0.01 -0.63 -1.23 0.00 0.00 174.94 173.04 1c7n s ILE 252 N 1.74 0.99 0.01 2.92 1.01 -0.31 -1.72 121.20 125.85 1c7n s ILE 252 Ca 0.06 -0.86 -0.21 0.00 0.00 0.00 0.00 60.65 59.64 1c7n s ILE 252 Cb -0.18 -1.39 -0.18 0.00 0.01 0.00 0.00 42.46 40.72 1c7n s ILE 252 CO 0.11 -0.16 1.22 0.50 0.00 0.00 0.00 174.94 176.61 1c7n h LYS 253 N 8.11 0.34 -6.22 2.79 3.64 -1.81 -3.41 116.57 120.02 1c7n h LYS 253 Ca -0.17 -0.25 -0.56 0.00 -1.27 0.00 0.00 60.65 58.40 1c7n h LYS 253 Cb 1.10 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.97 1c7n h LYS 253 CO 0.37 0.88 1.30 1.21 -2.27 0.00 0.00 179.45 180.93 1c7n s ASN 254 N -6.33 6.11 0.23 4.20 3.84 -1.26 -4.89 114.94 116.83 1c7n s ASN 254 Ca -0.14 2.21 -0.07 0.00 0.21 0.00 0.00 52.86 55.07 1c7n s ASN 254 Cb 0.04 -2.52 0.37 0.00 -0.55 0.00 0.00 41.25 38.58 1c7n s ASN 254 CO 0.77 -1.39 1.73 -0.65 -2.79 0.00 0.00 177.10 174.77 1c7n h PRO 255 N 12.09 0.40 -0.35 0.43 0.11 -1.95 0.10 132.00 142.84 1c7n h PRO 255 Ca -0.44 -0.02 -0.11 0.00 0.11 0.00 0.00 66.00 65.54 1c7n h PRO 255 Cb 1.22 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 1c7n h PRO 255 CO 0.96 0.26 -0.22 0.22 -0.21 0.00 0.00 178.00 179.01 1c7n h ASP 256 N 0.41 0.79 -0.54 -2.05 3.58 -1.98 -1.12 116.42 115.51 1c7n h ASP 256 Ca 0.36 -0.43 -0.08 0.00 0.42 0.00 0.00 57.03 57.30 1c7n h ASP 256 Cb 0.51 -0.22 -0.02 0.00 1.72 0.00 0.00 39.33 41.32 1c7n h ASP 256 CO -0.37 1.05 0.03 0.40 -2.88 0.00 0.00 179.24 177.47 1c7n h ILE 257 N 0.54 1.26 -0.52 2.25 2.04 -1.87 -1.87 117.51 119.34 1c7n h ILE 257 Ca 0.07 -1.06 -0.02 0.00 1.00 0.00 0.00 64.86 64.85 1c7n h ILE 257 Cb 0.78 0.88 -0.02 0.00 -0.74 0.00 0.00 36.82 37.71 1c7n h ILE 257 CO 0.06 0.38 0.25 -0.09 0.00 0.00 0.00 178.15 178.75 1c7n h ARG 258 N 0.82 0.74 -0.46 2.37 2.43 -0.90 0.16 114.38 119.53 1c7n h ARG 258 Ca 0.16 -0.11 -0.10 0.00 -0.81 0.00 0.00 59.98 59.12 1c7n h ARG 258 Cb 0.49 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.89 1c7n h ARG 258 CO 0.02 0.61 -0.12 0.93 -1.51 0.00 0.00 179.97 179.91 1c7n h GLU 259 N 0.69 0.85 -0.28 0.20 5.08 -1.10 -1.11 114.58 118.90 1c7n h GLU 259 Ca 0.18 -0.29 -0.12 0.00 -1.00 0.00 0.00 59.36 58.12 1c7n h GLU 259 Cb 0.11 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.29 1c7n h GLU 259 CO -0.02 0.92 -0.30 0.00 -1.00 0.00 0.00 179.01 178.61 1c7n h ARG 260 N 0.76 0.69 -0.89 2.33 3.08 -1.13 -1.25 114.38 117.97 1c7n h ARG 260 Ca 0.12 -0.37 -0.01 0.00 0.07 0.00 0.00 59.98 59.79 1c7n h ARG 260 Cb 0.62 0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.65 1c7n h ARG 260 CO 0.04 0.99 0.53 0.35 -1.07 0.00 0.00 179.97 180.81 1c7n h PHE 261 N 0.43 1.18 -0.46 3.04 3.57 -0.85 -1.46 116.94 122.39 1c7n h PHE 261 Ca 0.04 -0.01 -0.14 0.00 3.53 0.00 0.00 57.97 61.40 1c7n h PHE 261 Cb 0.87 -0.39 -0.01 0.00 2.79 0.00 0.00 35.95 39.22 1c7n h PHE 261 CO 0.07 0.79 -0.26 1.15 -2.23 0.00 0.00 178.31 177.83 1c7n h THR 262 N 1.23 1.27 -0.40 4.41 2.02 -1.11 -0.93 112.91 119.41 1c7n h THR 262 Ca 0.32 -1.43 -0.09 0.00 0.77 0.00 0.00 66.41 65.98 1c7n h THR 262 Cb -0.04 1.19 -0.02 0.00 -1.74 0.00 0.00 68.15 67.54 1c7n h THR 262 CO -0.06 0.49 -0.12 0.07 0.37 0.00 0.00 175.52 176.27 1c7n h LYS 263 N 0.83 0.70 -0.41 6.66 2.10 -0.87 0.13 116.57 125.71 1c7n h LYS 263 Ca 0.10 -0.23 -0.11 0.00 -2.00 0.00 0.00 60.65 58.41 1c7n h LYS 263 Cb 0.85 -0.06 -0.01 0.00 -0.90 0.00 0.00 32.23 32.10 1c7n h LYS 263 CO 0.07 0.80 -0.16 1.03 -2.00 0.00 0.00 179.45 179.20 1c7n h SER 264 N 0.64 0.85 -0.52 7.07 0.87 -1.14 -2.91 113.55 118.41 1c7n h SER 264 Ca 0.11 -0.39 -0.03 0.00 -1.23 0.00 0.00 61.79 60.26 1c7n h SER 264 Cb 0.57 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 62.28 1c7n h SER 264 CO 0.04 1.05 0.22 -0.09 -0.53 0.00 0.00 176.83 177.51 1c7n h ARG 265 N 0.66 0.76 0.00 2.24 1.12 -0.74 -2.31 114.38 116.10 1c7n h ARG 265 Ca 0.10 -0.13 0.00 0.00 -1.11 0.00 0.00 59.98 58.84 1c7n h ARG 265 Cb 0.70 -0.13 0.00 0.00 -0.01 0.00 0.00 29.97 30.54 1c7n h ARG 265 CO 0.05 0.66 0.00 -0.25 -3.11 0.00 0.00 179.97 177.32 1c7n n ASP 266 N -4.55 0.00 -0.52 -3.80 8.00 0.42 -0.60 116.55 115.50 1c7n n ASP 266 Ca 0.02 0.29 0.05 0.00 0.71 0.00 0.00 54.79 55.86 1c7n n ASP 266 Cb 0.15 -0.36 0.13 0.00 -0.02 0.00 0.00 41.12 41.01 1c7n n ASP 266 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1c7n n ALA 267 N -1.36 2.16 -3.15 2.24 0.00 -0.89 -4.54 120.51 114.96 1c7n n ALA 267 Ca 0.03 -1.14 0.04 0.00 0.00 0.00 0.00 53.44 52.37 1c7n n ALA 267 Cb 0.07 -0.36 -0.01 0.00 0.00 0.00 0.00 19.45 19.15 1c7n n ALA 267 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1c7n s THR 268 N -1.03 -1.00 0.00 0.00 -4.23 0.23 -4.94 115.64 104.67 1c7n s THR 268 Ca 0.19 -0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.70 1c7n s THR 268 Cb 0.10 -1.00 0.00 0.00 1.34 0.00 0.00 72.50 72.94 1c7n s THR 268 CO 0.13 -0.00 0.00 -1.20 -0.54 0.00 0.00 174.62 173.00 1c7n n SER 269 N 5.43 0.00 -0.53 3.99 7.64 -1.24 -4.57 113.62 124.33 1c7n n SER 269 Ca 0.01 0.00 0.02 0.00 1.01 0.00 0.00 58.87 59.90 1c7n n SER 269 Cb 0.52 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.71 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 0.00 -1.63 3.77 0.23 0.00 -0.14 -4.81 105.19 102.61 1c7n n GLY 270 Ca 0.00 -1.24 -0.38 0.00 0.00 0.00 0.00 46.02 44.41 1c7n n GLY 270 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1c7n s MET 271 N -0.30 4.22 0.01 1.61 1.75 -1.26 -4.78 119.30 120.55 1c7n s MET 271 Ca 0.00 1.63 -0.30 0.00 -1.25 0.00 0.00 55.69 55.77 1c7n s MET 271 Cb 0.00 -2.68 -0.05 0.00 2.84 0.00 0.00 34.83 34.94 1c7n s MET 271 CO 0.00 -0.12 1.31 -2.14 -0.65 0.00 0.00 175.02 173.42 1c7n s PRO 272 N -2.27 4.33 0.00 4.11 0.02 -1.26 -4.90 135.00 135.03 1c7n s PRO 272 Ca 0.55 1.87 0.21 0.00 0.02 0.00 0.00 61.00 63.66 1c7n s PRO 272 Cb -0.26 -3.48 0.19 0.00 0.02 0.00 0.00 34.50 30.97 1c7n s PRO 272 CO 0.32 -0.46 1.19 1.19 -0.33 0.00 0.00 177.00 178.90 1c7n n PHE 273 N 4.86 0.04 -1.61 6.54 0.99 -1.26 -4.71 117.46 122.31 1c7n n PHE 273 Ca 0.12 -0.02 -0.48 0.00 -0.00 0.00 0.00 57.45 57.07 1c7n n PHE 273 Cb 0.45 -0.00 -0.04 0.00 -1.00 0.00 0.00 39.48 38.89 1c7n n PHE 273 CO 0.00 0.00 0.00 -2.37 -0.00 0.00 0.00 176.76 174.39 1c7n n THR 274 N 1.21 0.77 -0.00 4.37 5.66 -1.26 -2.71 114.28 122.32 1c7n n THR 274 Ca 0.13 -0.19 -0.20 0.00 -3.05 0.00 0.00 64.05 60.73 1c7n n THR 274 Cb 0.53 -1.03 -0.14 0.00 -1.55 0.00 0.00 70.33 68.15 1c7n n THR 274 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1c7n h THR 275 N 2.87 1.24 0.00 1.09 1.03 -1.89 -3.37 112.91 113.88 1c7n h THR 275 Ca -0.44 -2.40 0.00 0.00 -0.01 0.00 0.00 66.41 63.55 1c7n h THR 275 Cb 1.32 2.87 0.00 0.00 -1.07 0.00 0.00 68.15 71.27 1c7n h THR 275 CO 0.73 0.65 -0.20 0.18 -0.01 0.00 0.00 175.52 176.88 1c7n n LEU 276 N -4.12 0.71 0.03 0.00 4.77 -1.26 -3.71 117.00 113.43 1c7n n LEU 276 Ca -0.21 0.45 -0.12 0.00 -0.03 0.00 0.00 56.01 56.10 1c7n n LEU 276 Cb 0.80 -0.29 -0.08 0.00 -2.33 0.00 0.00 43.42 41.53 1c7n n LEU 276 CO 0.40 -0.12 0.81 1.23 -1.33 0.00 0.00 177.39 178.37 1c7n h GLY 277 N 4.57 -0.02 0.87 -0.72 0.00 -1.75 0.10 103.07 106.12 1c7n h GLY 277 Ca 0.00 0.01 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 1c7n h GLY 277 CO 0.00 -0.01 0.02 -0.97 0.00 0.00 0.00 176.54 175.59 1c7n h TYR 278 N -0.14 0.07 -0.95 5.60 -1.99 -1.75 -3.01 116.97 114.81 1c7n h TYR 278 Ca -0.00 -0.00 0.06 0.00 2.00 0.00 0.00 58.73 60.78 1c7n h TYR 278 Cb 0.13 -0.02 -0.06 0.00 2.00 0.00 0.00 36.73 38.78 1c7n h TYR 278 CO -0.04 0.19 0.62 -0.22 -0.00 0.00 0.00 178.16 178.71 1c7n h LYS 279 N -0.06 1.10 -0.54 4.88 1.63 -1.62 -2.18 116.57 119.78 1c7n h LYS 279 Ca 0.02 -0.07 -0.04 0.00 -0.85 0.00 0.00 60.65 59.71 1c7n h LYS 279 Cb 0.14 -0.25 -0.03 0.00 -0.60 0.00 0.00 32.23 31.50 1c7n h LYS 279 CO -0.00 0.73 0.15 0.00 -3.45 0.00 0.00 179.45 176.88 1c7n h ALA 280 N 1.47 1.26 -0.16 5.00 0.00 -0.68 -1.18 119.26 124.97 1c7n h ALA 280 Ca 0.40 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 55.05 1c7n h ALA 280 Cb 0.13 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 1c7n h ALA 280 CO -0.14 0.52 -0.17 0.00 0.00 0.00 0.00 179.25 179.46 1c7n h GLU 282 N 0.03 0.49 -0.34 0.00 4.81 -1.20 -1.73 114.58 116.63 1c7n h GLU 282 Ca 0.02 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 1c7n h GLU 282 Cb 0.72 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.97 1c7n h GLU 282 CO 0.04 0.32 0.17 0.82 -0.73 0.00 0.00 179.01 179.63 1c7n h ILE 283 N 0.51 1.16 -0.50 2.32 2.04 -1.20 -0.84 117.51 120.99 1c7n h ILE 283 Ca 0.18 -0.46 0.00 0.00 1.00 0.00 0.00 64.86 65.58 1c7n h ILE 283 Cb 0.03 0.83 -0.02 0.00 -0.74 0.00 0.00 36.82 36.92 1c7n h ILE 283 CO -0.09 0.17 0.31 0.00 0.00 0.00 0.00 178.15 178.54 1c7n h TYR 285 N 0.67 1.01 0.00 0.00 0.99 -1.18 -0.73 116.97 117.73 1c7n h TYR 285 Ca 0.18 -0.23 -0.20 0.00 2.00 0.00 0.00 58.73 60.48 1c7n h TYR 285 Cb -0.04 -0.24 -0.03 0.00 1.00 0.00 0.00 36.73 37.42 1c7n h TYR 285 CO -0.03 1.00 -1.00 0.87 -0.00 0.00 0.00 178.16 178.99 1c7n h LYS 286 N 0.78 0.00 0.00 4.88 1.57 -0.91 -3.42 116.57 119.47 1c7n h LYS 286 Ca 0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1c7n h LYS 286 Cb 0.73 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.04 1c7n h LYS 286 CO 0.06 0.90 0.00 0.39 -0.57 0.00 0.00 179.45 180.22 1c7n n GLU 287 N -3.31 3.67 -0.52 3.15 1.02 0.84 -4.86 120.64 120.63 1c7n n GLU 287 Ca -0.01 -0.05 0.08 0.00 -0.02 0.00 0.00 57.16 57.16 1c7n n GLU 287 Cb 0.92 -0.40 0.29 0.00 -0.02 0.00 0.00 31.44 32.23 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 2.47 1.20 1.43 0.00 0.00 -1.85 -2.23 103.07 104.10 1c7n h GLY 289 Ca 0.00 -0.45 -0.12 0.00 0.00 0.00 0.00 47.33 46.76 1c7n h GLY 289 CO 0.25 0.43 -0.30 0.50 0.00 0.00 0.00 176.54 177.42 1c7n h LYS 290 N 1.15 0.64 -0.16 4.80 1.79 -1.96 -1.69 116.57 121.14 1c7n h LYS 290 Ca 0.32 -0.28 -0.01 0.00 -2.18 0.00 0.00 60.65 58.49 1c7n h LYS 290 Cb -0.12 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 30.51 1c7n h LYS 290 CO -0.07 0.87 0.07 2.35 -1.08 0.00 0.00 179.45 181.58 1c7n h TRP 291 N 0.55 0.24 -0.69 -1.35 7.01 -1.80 -1.80 115.95 118.10 1c7n h TRP 291 Ca 0.07 -0.02 0.08 0.00 2.11 0.00 0.00 58.89 61.13 1c7n h TRP 291 Cb 0.79 -0.07 -0.07 0.00 -2.10 0.00 0.00 29.16 27.71 1c7n h TRP 291 CO 0.03 0.30 0.35 1.25 -2.79 0.00 0.00 178.44 177.58 1c7n h LEU 292 N 0.11 0.46 -0.87 0.65 5.85 -1.21 0.15 115.31 120.46 1c7n h LEU 292 Ca 0.05 0.05 0.03 0.00 0.84 0.00 0.00 57.88 58.86 1c7n h LEU 292 Cb 0.16 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.11 1c7n h LEU 292 CO -0.01 0.28 0.56 0.44 -0.34 0.00 0.00 178.44 179.37 1c7n h ASP 293 N 0.61 0.93 -0.15 1.25 3.32 -0.99 -0.68 116.42 120.71 1c7n h ASP 293 Ca 0.33 -0.01 -0.12 0.00 0.02 0.00 0.00 57.03 57.25 1c7n h ASP 293 Cb 0.32 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 1c7n h ASP 293 CO -0.25 0.64 -0.33 1.23 -1.72 0.00 0.00 179.24 178.82 1c7n h GLY 294 N 1.09 0.71 0.92 2.75 0.00 -0.26 -2.64 103.07 105.64 1c7n h GLY 294 Ca 0.35 -0.66 -0.03 0.00 0.00 0.00 0.00 47.33 46.99 1c7n h GLY 294 CO -0.12 0.60 0.11 0.00 0.00 0.00 0.00 176.54 177.13 1c7n h ILE 296 N 0.41 1.21 -0.89 0.00 2.04 -1.05 -1.04 117.51 118.20 1c7n h ILE 296 Ca 0.11 -0.44 -0.01 0.00 1.00 0.00 0.00 64.86 65.52 1c7n h ILE 296 Cb 0.25 -0.18 -0.04 0.00 -0.74 0.00 0.00 36.82 36.10 1c7n h ILE 296 CO -0.00 0.23 0.52 0.11 0.00 0.00 0.00 178.15 179.01 1c7n h LYS 297 N 1.28 1.21 -0.35 2.37 1.57 -1.28 -0.61 116.57 120.76 1c7n h LYS 297 Ca 0.37 -0.12 -0.13 0.00 -1.87 0.00 0.00 60.65 58.90 1c7n h LYS 297 Cb -0.08 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 31.97 1c7n h LYS 297 CO -0.10 0.86 -0.30 0.28 -0.57 0.00 0.00 179.45 179.62 1c7n h VAL 298 N 1.23 1.28 -0.70 0.50 2.07 -1.10 -1.87 116.25 117.66 1c7n h VAL 298 Ca 0.32 -1.47 -0.01 0.00 0.82 0.00 0.00 66.70 66.36 1c7n h VAL 298 Cb -0.02 1.43 -0.03 0.00 -1.52 0.00 0.00 31.29 31.15 1c7n h VAL 298 CO -0.06 0.48 0.42 0.40 0.02 0.00 0.00 177.57 178.83 1c7n h ILE 299 N 0.62 1.21 -0.58 4.57 2.04 -0.80 -0.22 117.51 124.35 1c7n h ILE 299 Ca 0.06 -0.47 -0.07 0.00 1.00 0.00 0.00 64.86 65.39 1c7n h ILE 299 Cb 0.88 0.24 -0.02 0.00 -0.74 0.00 0.00 36.82 37.18 1c7n h ILE 299 CO 0.08 0.22 0.10 -0.78 0.00 0.00 0.00 178.15 177.76 1c7n h ASP 300 N 0.96 0.92 -0.83 1.72 3.58 -1.04 -1.41 116.42 120.31 1c7n h ASP 300 Ca 0.25 -0.26 -0.03 0.00 0.42 0.00 0.00 57.03 57.41 1c7n h ASP 300 Cb -0.02 -0.24 -0.04 0.00 1.72 0.00 0.00 39.33 40.75 1c7n h ASP 300 CO -0.05 0.94 0.39 0.11 -2.88 0.00 0.00 179.24 177.75 1c7n h LYS 301 N 0.86 1.21 -0.49 0.28 1.79 -0.95 -2.80 116.57 116.46 1c7n h LYS 301 Ca 0.18 -0.19 -0.09 0.00 -2.18 0.00 0.00 60.65 58.37 1c7n h LYS 301 Cb 0.41 -0.21 -0.02 0.00 -1.58 0.00 0.00 32.23 30.83 1c7n h LYS 301 CO 0.01 0.94 -0.03 -0.91 -1.08 0.00 0.00 179.45 178.38 1c7n h ASN 302 N 1.20 0.88 0.02 0.86 2.35 -0.56 -1.45 115.58 118.88 1c7n h ASN 302 Ca 0.28 -0.32 -0.06 0.00 -0.55 0.00 0.00 56.30 55.66 1c7n h ASN 302 Cb 0.14 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.26 1c7n h ASN 302 CO -0.03 0.99 -0.15 0.06 -1.65 0.00 0.00 177.43 176.65 1c7n h GLN 303 N 0.75 0.26 -0.04 0.81 3.07 -1.18 -0.73 115.11 118.04 1c7n h GLN 303 Ca 0.13 -0.06 -0.14 0.00 0.09 0.00 0.00 58.65 58.68 1c7n h GLN 303 Cb 0.56 -0.03 -0.01 0.00 0.08 0.00 0.00 27.48 28.07 1c7n h GLN 303 CO 0.03 0.41 -0.59 0.00 0.09 0.00 0.00 178.83 178.77 1c7n h ARG 304 N 0.24 0.14 -0.24 0.06 3.08 -1.28 -1.13 114.38 115.26 1c7n h ARG 304 Ca 0.05 -0.09 -0.10 0.00 0.07 0.00 0.00 59.98 59.90 1c7n h ARG 304 Cb 0.41 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.47 1c7n h ARG 304 CO 0.03 0.69 -0.25 0.82 -1.07 0.00 0.00 179.97 180.19 1c7n h ILE 305 N 0.10 1.32 -0.29 2.04 2.04 -0.41 -2.15 117.51 120.15 1c7n h ILE 305 Ca -0.01 -1.42 -0.02 0.00 1.00 0.00 0.00 64.86 64.42 1c7n h ILE 305 Cb 1.07 1.69 -0.01 0.00 -0.74 0.00 0.00 36.82 38.83 1c7n h ILE 305 CO 0.09 0.44 0.12 0.58 0.00 0.00 0.00 178.15 179.38 1c7n h VAL 306 N 0.29 1.18 -0.17 1.67 2.07 -1.03 -0.07 116.25 120.18 1c7n h VAL 306 Ca 0.04 -0.53 0.02 0.00 0.82 0.00 0.00 66.70 67.05 1c7n h VAL 306 Cb 0.81 0.98 -0.02 0.00 -1.52 0.00 0.00 31.29 31.53 1c7n h VAL 306 CO 0.06 0.18 0.04 0.50 0.02 0.00 0.00 177.57 178.37 1c7n h LYS 307 N 0.33 0.11 -0.49 1.57 3.64 -1.21 -2.49 116.57 118.02 1c7n h LYS 307 Ca 0.10 -0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.42 1c7n h LYS 307 Cb 0.17 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.95 1c7n h LYS 307 CO -0.01 0.07 0.08 0.22 -2.27 0.00 0.00 179.45 177.54 1c7n h ASP 308 N 0.11 0.71 -0.22 4.20 1.82 -1.28 -2.55 116.42 119.21 1c7n h ASP 308 Ca 0.08 -0.14 0.05 0.00 -0.39 0.00 0.00 57.03 56.63 1c7n h ASP 308 Cb 0.07 -0.19 -0.05 0.00 0.68 0.00 0.00 39.33 39.84 1c7n h ASP 308 CO -0.10 0.73 -0.09 0.15 -1.61 0.00 0.00 179.24 178.33 1c7n h PHE 309 N 0.73 -0.20 -0.40 0.28 3.57 -0.55 -1.40 116.94 118.97 1c7n h PHE 309 Ca 0.16 0.02 -0.16 0.00 3.53 0.00 0.00 57.97 61.52 1c7n h PHE 309 Cb 0.33 0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.19 1c7n h PHE 309 CO 0.02 -0.14 -0.36 0.74 -2.23 0.00 0.00 178.31 176.33 1c7n h PHE 310 N -0.05 1.12 -0.83 0.41 -1.00 -1.40 -0.76 116.94 114.44 1c7n h PHE 310 Ca 0.12 -0.33 0.04 0.00 2.81 0.00 0.00 57.97 60.61 1c7n h PHE 310 Cb 0.22 -0.24 -0.05 0.00 3.61 0.00 0.00 35.95 39.49 1c7n h PHE 310 CO -0.26 1.16 0.55 0.93 -1.61 0.00 0.00 178.31 179.08 1c7n h GLU 311 N 0.77 0.99 0.05 1.51 5.08 -1.15 0.21 114.58 122.04 1c7n h GLU 311 Ca 0.07 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1c7n h GLU 311 Cb 0.96 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.99 1c7n h GLU 311 CO 0.09 0.65 -0.02 0.28 -1.00 0.00 0.00 179.01 179.01 1c7n h VAL 312 N 1.02 1.18 0.04 3.13 2.07 -1.16 -3.38 116.25 119.15 1c7n h VAL 312 Ca 0.33 -1.64 -0.34 0.00 0.82 0.00 0.00 66.70 65.87 1c7n h VAL 312 Cb 0.06 2.13 -0.04 0.00 -1.52 0.00 0.00 31.29 31.92 1c7n h VAL 312 CO -0.10 0.36 -2.03 0.59 0.02 0.00 0.00 177.57 176.41 1c7n n ASN 313 N -4.76 1.36 -3.07 0.57 3.02 -0.30 -4.75 115.26 107.34 1c7n n ASN 313 Ca -0.08 0.20 -0.19 0.00 -0.03 0.00 0.00 54.58 54.48 1c7n n ASN 313 Cb 0.31 -0.24 -0.04 0.00 -0.61 0.00 0.00 39.78 39.21 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 -3.19 -1.24 -0.19 3.10 8.25 -0.13 -5.01 115.22 116.81 1c7n n HIS 314 Ca -0.29 -3.03 0.30 0.00 -0.26 0.00 0.00 57.72 54.43 1c7n n HIS 314 Cb 1.06 0.21 0.64 0.00 1.12 0.00 0.00 29.99 33.02 1c7n n HIS 314 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1c7n h PRO 315 N 4.02 0.00 0.00 -0.41 0.11 -1.22 -0.43 132.00 134.07 1c7n h PRO 315 Ca 0.01 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.12 1c7n h PRO 315 Cb 0.92 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.03 1c7n h PRO 315 CO 0.42 0.00 0.00 1.05 -0.21 0.00 0.00 178.00 179.26 1c7n h GLU 316 N 0.00 0.00 -5.80 1.05 9.09 -1.95 -3.43 114.58 113.54 1c7n h GLU 316 Ca 0.46 0.00 -0.64 0.00 0.05 0.00 0.00 59.36 59.23 1c7n h GLU 316 Cb 2.30 0.00 -0.06 0.00 -1.65 0.00 0.00 28.75 29.34 1c7n h GLU 316 CO -0.00 0.00 -0.36 0.42 0.05 0.00 0.00 179.01 179.12 1c7n s ILE 317 N -3.23 5.30 -0.05 -1.06 1.01 -0.17 -4.49 121.20 118.50 1c7n s ILE 317 Ca 0.07 0.48 0.05 0.00 0.00 0.00 0.00 60.65 61.25 1c7n s ILE 317 Cb 0.10 -3.54 -0.00 0.00 0.01 0.00 0.00 42.46 39.03 1c7n s ILE 317 CO 0.52 0.60 -0.20 -0.54 0.00 0.00 0.00 174.94 175.32 1c7n s LYS 318 N -1.06 2.14 -0.53 2.79 -0.14 -0.90 -4.66 119.74 117.39 1c7n s LYS 318 Ca 0.19 -0.72 0.04 0.00 -1.36 0.00 0.00 55.97 54.13 1c7n s LYS 318 Cb -0.14 -1.81 0.17 0.00 -1.68 0.00 0.00 37.83 34.37 1c7n s LYS 318 CO 0.08 0.27 0.40 0.00 -0.76 0.00 0.00 175.35 175.34 1c7n s ALA 319 N 0.04 2.34 0.74 5.17 0.00 -1.26 0.05 121.76 128.84 1c7n s ALA 319 Ca -0.06 -3.00 -0.14 0.00 0.00 0.00 0.00 51.96 48.76 1c7n s ALA 319 Cb -0.13 -1.82 0.05 0.00 0.00 0.00 0.00 23.12 21.22 1c7n s ALA 319 CO 0.03 -2.02 1.19 -2.14 0.00 0.00 0.00 175.76 172.82 1c7n s PRO 320 N -0.54 2.11 0.66 0.00 0.02 -1.26 -4.05 135.00 131.94 1c7n s PRO 320 Ca 0.30 1.68 -0.15 0.00 0.02 0.00 0.00 61.00 62.85 1c7n s PRO 320 Cb 0.01 -1.84 0.00 0.00 0.02 0.00 0.00 34.50 32.69 1c7n s PRO 320 CO -0.19 -1.84 1.12 -0.51 -0.33 0.00 0.00 177.00 175.25 1c7n s LEU 321 N -5.28 3.39 0.38 -5.54 1.43 -1.26 -4.74 118.68 107.06 1c7n s LEU 321 Ca 0.72 2.04 0.08 0.00 -1.03 0.00 0.00 54.13 55.94 1c7n s LEU 321 Cb -0.27 -4.56 -0.04 0.00 0.03 0.00 0.00 46.19 41.35 1c7n s LEU 321 CO 0.46 -1.69 0.20 0.27 0.23 0.00 0.00 176.35 175.82 1c7n s ILE 322 N -2.29 2.71 -0.15 -0.59 -4.36 -1.26 -5.05 121.20 110.21 1c7n s ILE 322 Ca 0.68 -1.64 0.19 0.00 -0.26 0.00 0.00 60.65 59.62 1c7n s ILE 322 Cb -0.21 -2.99 -0.27 0.00 1.25 0.00 0.00 42.46 40.24 1c7n s ILE 322 CO 0.41 -0.09 0.17 -0.62 0.24 0.00 0.00 174.94 175.06 1c7n n GLU 323 N -1.25 0.73 -3.97 0.37 1.02 -0.47 -4.80 120.64 112.27 1c7n n GLU 323 Ca -0.01 -0.06 -0.09 0.00 -0.02 0.00 0.00 57.16 56.98 1c7n n GLU 323 Cb 0.62 -1.51 -0.04 0.00 -0.02 0.00 0.00 31.44 30.49 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 -5.19 0.46 0.22 0.62 0.00 -0.68 -0.57 107.32 102.19 1c7n s GLY 324 Ca -0.09 -0.80 0.00 0.00 0.00 0.00 0.00 44.72 43.82 1c7n s GLY 324 CO 0.83 -0.54 0.00 -1.30 0.00 0.00 0.00 173.10 172.10 1c7n n THR 325 N -0.41 0.00 -1.33 0.90 -2.24 0.14 -4.49 114.28 106.85 1c7n n THR 325 Ca -0.02 0.22 -0.01 0.00 -2.27 0.00 0.00 64.05 61.97 1c7n n THR 325 Cb 0.61 -0.44 0.21 0.00 -2.10 0.00 0.00 70.33 68.61 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 -3.31 1.03 -3.88 4.78 4.11 -1.26 -4.87 117.16 113.75 1c7n n TYR 326 Ca -0.02 -1.41 -0.35 0.00 -0.00 0.00 0.00 57.90 56.11 1c7n n TYR 326 Cb 0.31 -0.44 -0.13 0.00 -0.00 0.00 0.00 39.34 39.07 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 -3.14 3.97 -0.03 -3.48 1.43 -1.26 -0.96 118.68 115.21 1c7n s LEU 327 Ca 0.44 -1.25 -0.14 0.00 -1.03 0.00 0.00 54.13 52.14 1c7n s LEU 327 Cb 0.39 -1.74 -0.05 0.00 0.03 0.00 0.00 46.19 44.82 1c7n s LEU 327 CO 0.02 -0.27 0.37 -1.58 0.23 0.00 0.00 176.35 175.12 1c7n s GLN 328 N 1.28 3.91 -0.33 1.70 0.74 -0.73 -4.37 119.66 121.85 1c7n s GLN 328 Ca -0.05 0.33 -0.14 0.00 0.05 0.00 0.00 55.36 55.55 1c7n s GLN 328 Cb -0.20 -3.25 -0.02 0.00 1.10 0.00 0.00 33.01 30.65 1c7n s GLN 328 CO -0.00 0.64 0.31 -0.46 -0.55 0.00 0.00 175.29 175.23 1c7n s TRP 329 N -0.85 3.22 -0.19 1.67 -0.00 -1.26 -1.27 118.94 120.26 1c7n s TRP 329 Ca 0.22 -0.02 -0.06 0.00 -0.00 0.00 0.00 56.10 56.25 1c7n s TRP 329 Cb -0.16 -2.58 -0.03 0.00 -0.00 0.00 0.00 33.47 30.70 1c7n s TRP 329 CO 0.11 -0.37 0.02 0.42 -0.00 0.00 0.00 176.95 177.13 1c7n s ILE 330 N 1.92 4.24 -0.56 5.86 1.01 0.13 -4.28 121.20 129.51 1c7n s ILE 330 Ca 0.10 -0.22 -0.23 0.00 0.00 0.00 0.00 60.65 60.30 1c7n s ILE 330 Cb -0.17 -2.91 0.05 0.00 0.01 0.00 0.00 42.46 39.45 1c7n s ILE 330 CO 0.11 0.45 0.88 -0.62 0.00 0.00 0.00 174.94 175.76 1c7n s ASP 331 N 0.67 6.28 -0.05 3.58 -1.08 0.11 -0.80 116.67 125.38 1c7n s ASP 331 Ca 0.01 -0.60 0.18 0.00 -0.52 0.00 0.00 52.55 51.61 1c7n s ASP 331 Cb -0.14 -2.40 0.59 0.00 -1.46 0.00 0.00 42.92 39.51 1c7n s ASP 331 CO 0.02 -1.20 1.50 0.49 0.52 0.00 0.00 175.17 176.50 1c7n n PHE 332 N 7.23 1.04 0.24 -5.34 3.01 0.08 -2.11 117.46 121.60 1c7n n PHE 332 Ca -0.01 -0.57 0.17 0.00 1.01 0.00 0.00 57.45 58.05 1c7n n PHE 332 Cb 0.47 -0.12 0.86 0.00 -0.01 0.00 0.00 39.48 40.68 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 3.50 0.00 0.00 -1.08 3.08 -1.83 -1.37 114.38 116.68 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 1.13 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.18 1c7n h ARG 333 CO 0.10 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 179.00 1c7n n ALA 334 N -2.32 1.44 0.22 0.04 0.00 -1.26 -1.82 120.51 116.81 1c7n n ALA 334 Ca 0.00 0.06 0.11 0.00 0.00 0.00 0.00 53.44 53.61 1c7n n ALA 334 Cb 0.26 -1.27 0.30 0.00 0.00 0.00 0.00 19.45 18.73 1c7n n ALA 334 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1c7n h LEU 335 N 0.00 0.00 1.03 0.00 3.38 -1.59 -3.47 115.31 114.65 1c7n h LEU 335 Ca 0.00 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.64 1c7n h LEU 335 Cb 0.21 0.00 0.04 0.00 0.09 0.00 0.00 40.66 40.99 1c7n h LEU 335 CO 0.00 0.13 -0.48 0.29 0.09 0.00 0.00 178.44 178.48 1c7n n LYS 336 N -3.17 -3.42 -4.28 1.13 4.76 -0.76 -5.01 118.16 107.41 1c7n n LYS 336 Ca 0.02 0.75 -0.34 0.00 -2.87 0.00 0.00 58.31 55.87 1c7n n LYS 336 Cb 0.51 -5.22 -0.11 0.00 -1.84 0.00 0.00 35.03 28.36 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 -5.34 3.74 0.74 1.97 -1.94 -1.26 -5.09 119.30 112.13 1c7n s MET 337 Ca 0.19 -0.46 -0.15 0.00 -1.71 0.00 0.00 55.69 53.56 1c7n s MET 337 Cb -0.09 -3.00 0.04 0.00 2.01 0.00 0.00 34.83 33.80 1c7n s MET 337 CO 0.24 0.27 1.20 -0.40 -0.01 0.00 0.00 175.02 176.32 1c7n n ASP 338 N 3.47 1.28 -0.17 3.03 5.75 -1.26 -4.65 116.55 124.00 1c7n n ASP 338 Ca -0.17 0.68 0.12 0.00 -0.01 0.00 0.00 54.79 55.41 1c7n n ASP 338 Cb 0.52 -1.51 0.45 0.00 -1.03 0.00 0.00 41.12 39.55 1c7n n ASP 338 CO 0.00 0.00 0.00 1.12 -0.11 0.00 0.00 177.20 178.21 1c7n h HIS 339 N -0.34 0.60 -0.20 2.11 2.07 -1.98 -1.29 115.15 116.13 1c7n h HIS 339 Ca -0.48 0.02 -0.17 0.00 -2.85 0.00 0.00 60.37 56.89 1c7n h HIS 339 Cb 1.32 -0.19 0.00 0.00 2.57 0.00 0.00 27.41 31.11 1c7n h HIS 339 CO 0.44 0.26 -0.52 0.87 -3.07 0.00 0.00 177.93 175.90 1c7n h LYS 340 N 0.54 0.71 -0.61 5.12 1.79 -2.00 -1.74 116.57 120.38 1c7n h LYS 340 Ca 0.36 -0.49 -0.05 0.00 -2.18 0.00 0.00 60.65 58.29 1c7n h LYS 340 Cb 0.64 0.08 -0.03 0.00 -1.58 0.00 0.00 32.23 31.34 1c7n h LYS 340 CO -0.13 1.12 0.20 0.00 -1.08 0.00 0.00 179.45 179.56 1c7n h ALA 341 N 0.59 0.80 -0.69 3.86 0.00 -1.80 -1.55 119.26 120.47 1c7n h ALA 341 Ca -0.01 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 1c7n h ALA 341 Cb 1.14 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 1c7n h ALA 341 CO 0.11 0.45 0.31 1.98 0.00 0.00 0.00 179.25 182.11 1c7n h MET 342 N 0.86 1.02 -0.36 0.00 1.85 -1.22 -0.51 114.93 116.56 1c7n h MET 342 Ca 0.20 -0.16 0.02 0.00 -0.61 0.00 0.00 59.70 59.15 1c7n h MET 342 Cb 0.27 -0.18 -0.03 0.00 0.43 0.00 0.00 31.60 32.10 1c7n h MET 342 CO -0.01 0.82 0.20 1.49 -0.40 0.00 0.00 176.91 179.01 1c7n h GLU 343 N 0.98 0.39 -0.96 0.39 4.81 -1.01 0.11 114.58 119.28 1c7n h GLU 343 Ca 0.24 -0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.48 1c7n h GLU 343 Cb 0.15 -0.09 -0.06 0.00 0.63 0.00 0.00 28.75 29.39 1c7n h GLU 343 CO -0.03 0.26 0.63 1.49 -0.73 0.00 0.00 179.01 180.63 1c7n h GLU 344 N 0.40 1.19 -0.39 1.92 4.57 -0.88 -1.38 114.58 120.00 1c7n h GLU 344 Ca 0.15 -0.07 -0.05 0.00 -1.18 0.00 0.00 59.36 58.21 1c7n h GLU 344 Cb 0.03 -0.27 -0.02 0.00 -0.16 0.00 0.00 28.75 28.34 1c7n h GLU 344 CO -0.09 0.79 0.05 0.35 -1.18 0.00 0.00 179.01 178.94 1c7n h PHE 345 N 1.22 0.70 -0.03 0.92 3.57 -0.33 -1.24 116.94 121.75 1c7n h PHE 345 Ca 0.38 -0.10 -0.00 0.00 3.53 0.00 0.00 57.97 61.78 1c7n h PHE 345 Cb -0.02 -0.19 -0.00 0.00 2.79 0.00 0.00 35.95 38.53 1c7n h PHE 345 CO -0.01 0.70 0.01 0.52 -2.23 0.00 0.00 178.31 177.30 1c7n h MET 346 N 0.50 0.05 -0.04 1.11 2.86 -0.52 0.64 114.93 119.54 1c7n h MET 346 Ca 0.12 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.74 1c7n h MET 346 Cb 0.38 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 32.03 1c7n h MET 346 CO 0.01 0.24 -0.00 0.82 1.06 0.00 0.00 176.91 179.03 1c7n h ILE 347 N -0.14 1.27 0.02 -1.22 2.04 -1.29 0.33 117.51 118.52 1c7n h ILE 347 Ca 0.01 -0.82 -0.31 0.00 1.00 0.00 0.00 64.86 64.74 1c7n h ILE 347 Cb 0.21 1.74 -0.04 0.00 -0.74 0.00 0.00 36.82 37.98 1c7n h ILE 347 CO -0.00 0.22 -1.77 1.41 0.00 0.00 0.00 178.15 178.01 1c7n n HIS 348 N -4.87 1.04 -0.10 1.37 8.25 -0.47 -3.28 115.22 117.15 1c7n n HIS 348 Ca -0.07 0.34 -0.19 0.00 -0.26 0.00 0.00 57.72 57.53 1c7n n HIS 348 Cb 0.20 -1.18 -0.10 0.00 1.12 0.00 0.00 29.99 30.02 1c7n n HIS 348 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 1c7n h LYS 349 N 0.01 0.00 0.00 -0.41 1.79 -1.02 -3.40 116.57 113.54 1c7n h LYS 349 Ca -0.32 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.15 1c7n h LYS 349 Cb 2.02 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.67 1c7n h LYS 349 CO 0.08 0.88 -1.16 0.00 -1.08 0.00 0.00 179.45 178.17 1c7n n ALA 350 N -3.39 3.60 -3.75 3.86 0.00 -0.89 -4.82 120.51 115.13 1c7n n ALA 350 Ca -0.28 -0.46 -0.25 0.00 0.00 0.00 0.00 53.44 52.45 1c7n n ALA 350 Cb 0.62 -0.90 0.04 0.00 0.00 0.00 0.00 19.45 19.21 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 -1.90 -5.73 -4.35 0.00 6.02 0.98 -4.45 117.38 107.94 1c7n n GLN 351 Ca 0.01 0.66 -0.34 0.00 -0.01 0.00 0.00 57.00 57.33 1c7n n GLN 351 Cb 0.43 -5.46 -0.15 0.00 1.02 0.00 0.00 30.24 26.09 1c7n n GLN 351 CO 0.00 0.00 0.00 -1.50 -1.01 0.00 0.00 177.06 174.55 1c7n s ILE 352 N -3.45 2.77 -0.59 5.09 2.07 -0.15 -4.89 121.20 122.05 1c7n s ILE 352 Ca 0.35 -0.72 -0.06 0.00 -1.41 0.00 0.00 60.65 58.80 1c7n s ILE 352 Cb -0.17 -2.19 0.15 0.00 0.13 0.00 0.00 42.46 40.38 1c7n s ILE 352 CO 0.80 0.50 0.44 -0.36 -1.91 0.00 0.00 174.94 174.41 1c7n s PHE 353 N 0.99 3.50 0.22 3.50 0.40 -1.26 -3.84 117.98 121.48 1c7n s PHE 353 Ca -0.02 -2.32 -0.01 0.00 -0.60 0.00 0.00 56.93 53.99 1c7n s PHE 353 Cb -0.15 -3.39 0.04 0.00 0.51 0.00 0.00 43.02 40.03 1c7n s PHE 353 CO -0.02 -0.93 0.30 1.19 0.70 0.00 0.00 175.22 176.46 1c7n n PHE 354 N 4.11 -3.35 -3.62 0.36 3.72 -1.26 -1.41 117.46 116.01 1c7n n PHE 354 Ca 0.03 -0.48 -0.40 0.00 -0.05 0.00 0.00 57.45 56.55 1c7n n PHE 354 Cb 0.41 -0.22 -0.10 0.00 -0.94 0.00 0.00 39.48 38.63 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 -2.20 5.58 0.10 4.37 1.11 -0.70 -4.57 116.67 120.36 1c7n s ASP 355 Ca 0.19 -1.68 -0.36 0.00 0.18 0.00 0.00 52.55 50.89 1c7n s ASP 355 Cb -0.01 -1.97 -0.16 0.00 1.07 0.00 0.00 42.92 41.86 1c7n s ASP 355 CO 0.13 -0.57 1.43 -0.62 1.18 0.00 0.00 175.17 176.72 1c7n n GLU 356 N 4.87 1.47 -0.34 8.23 -0.58 -1.26 -2.16 120.64 130.87 1c7n n GLU 356 Ca -0.09 0.53 0.15 0.00 -0.42 0.00 0.00 57.16 57.34 1c7n n GLU 356 Cb 0.42 -2.22 0.37 0.00 -0.57 0.00 0.00 31.44 29.44 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 5.10 1.65 1.97 0.62 0.00 -1.27 -2.11 103.07 109.03 1c7n h GLY 357 Ca -0.47 -0.32 0.00 0.00 0.00 0.00 0.00 47.33 46.54 1c7n h GLY 357 CO 0.82 -0.09 0.01 0.10 0.00 0.00 0.00 176.54 177.38 1c7n h TYR 358 N 0.66 0.00 0.00 5.60 -0.00 -1.73 -1.82 116.97 119.68 1c7n h TYR 358 Ca 0.58 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.31 1c7n h TYR 358 Cb 1.04 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.77 1c7n h TYR 358 CO -0.00 0.00 0.00 -0.84 -0.00 0.00 0.00 178.16 177.32 1c7n h ILE 359 N 0.00 0.00 -0.18 -0.90 3.07 -1.72 -2.17 117.51 115.61 1c7n h ILE 359 Ca 0.00 -0.31 0.00 0.00 1.55 0.00 0.00 64.86 66.10 1c7n h ILE 359 Cb 0.03 1.12 0.00 0.00 -0.27 0.00 0.00 36.82 37.70 1c7n h ILE 359 CO -0.00 0.00 0.00 0.49 -1.05 0.00 0.00 178.15 177.59 1c7n n PHE 360 N -2.45 0.23 0.00 0.16 3.01 -0.68 -4.53 117.46 113.19 1c7n n PHE 360 Ca 0.02 -0.11 0.00 0.00 1.01 0.00 0.00 57.45 58.37 1c7n n PHE 360 Cb 0.26 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.73 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 1.23 3.12 0.31 1.37 0.00 -0.82 -1.67 105.19 108.74 1c7n n GLY 361 Ca 0.17 -1.95 0.15 0.00 0.00 0.00 0.00 46.02 44.39 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 0.40 1.61 3.45 -1.91 0.81 116.42 120.78 1c7n h ASP 362 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1c7n h ASP 362 Cb 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.77 1c7n h ASP 362 CO 0.00 0.00 0.00 0.61 -1.57 0.00 0.00 179.24 178.28 1c7n n GLY 363 N -1.41 -0.98 0.61 2.75 0.00 -1.26 -1.77 105.19 103.13 1c7n n GLY 363 Ca -0.00 0.05 0.12 0.00 0.00 0.00 0.00 46.02 46.18 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 -0.50 0.26 3.68 -0.02 0.00 0.28 -4.84 105.19 104.04 1c7n n GLY 364 Ca 0.02 -0.60 -0.42 0.00 0.00 0.00 0.00 46.02 45.02 1c7n n GLY 364 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1c7n s ILE 365 N -2.26 2.79 0.00 -0.61 1.01 -0.73 -1.01 121.20 120.39 1c7n s ILE 365 Ca 0.25 0.09 0.00 0.00 0.00 0.00 0.00 60.65 60.99 1c7n s ILE 365 Cb 0.19 -3.06 0.00 0.00 0.01 0.00 0.00 42.46 39.61 1c7n s ILE 365 CO 0.44 -0.00 0.00 0.61 0.00 0.00 0.00 174.94 175.99 1c7n n GLY 366 N 4.34 0.70 3.92 6.18 0.00 -1.26 -4.93 105.19 114.14 1c7n n GLY 366 Ca 0.18 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.01 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 -2.19 2.93 -0.01 1.61 0.40 -0.18 -0.74 117.98 119.80 1c7n s PHE 367 Ca 0.00 -0.32 0.00 0.00 -0.60 0.00 0.00 56.93 56.01 1c7n s PHE 367 Cb 0.00 -2.00 0.01 0.00 0.51 0.00 0.00 43.02 41.54 1c7n s PHE 367 CO 0.00 -0.01 0.01 -1.21 0.70 0.00 0.00 175.22 174.71 1c7n s GLU 368 N -4.12 0.00 -0.23 0.44 0.41 0.02 -1.08 118.70 114.13 1c7n s GLU 368 Ca 0.45 0.06 -0.07 0.00 -0.41 0.00 0.00 54.97 55.01 1c7n s GLU 368 Cb -0.07 -0.10 -0.03 0.00 -1.78 0.00 0.00 34.13 32.15 1c7n s GLU 368 CO 0.29 -0.06 0.05 0.50 -0.49 0.00 0.00 175.26 175.55 1c7n s ARG 369 N 0.39 3.64 -0.08 1.61 3.52 -0.92 0.17 118.95 127.28 1c7n s ARG 369 Ca -0.03 -0.49 -0.01 0.00 -0.13 0.00 0.00 55.73 55.06 1c7n s ARG 369 Cb -0.05 -3.24 -0.03 0.00 -1.56 0.00 0.00 34.95 30.07 1c7n s ARG 369 CO -0.01 -0.13 -0.01 -1.50 -0.81 0.00 0.00 175.30 172.84 1c7n s ILE 370 N 1.42 4.18 -0.44 4.11 2.07 -0.40 -1.73 121.20 130.43 1c7n s ILE 370 Ca 0.05 -0.30 -0.23 0.00 -1.41 0.00 0.00 60.65 58.77 1c7n s ILE 370 Cb -0.15 -2.75 0.02 0.00 0.13 0.00 0.00 42.46 39.72 1c7n s ILE 370 CO 0.02 0.60 0.77 0.21 -1.91 0.00 0.00 174.94 174.64 1c7n s ASN 371 N -0.87 6.43 0.03 4.50 3.84 -0.57 -1.78 114.94 126.51 1c7n s ASN 371 Ca 0.13 -0.05 0.28 0.00 0.21 0.00 0.00 52.86 53.44 1c7n s ASN 371 Cb -0.11 -2.38 1.15 0.00 -0.55 0.00 0.00 41.25 39.36 1c7n s ASN 371 CO 0.02 -0.88 1.89 0.18 -2.79 0.00 0.00 177.10 175.52 1c7n n LEU 372 N 6.64 0.13 -4.35 3.21 4.77 -0.13 -4.60 117.00 122.67 1c7n n LEU 372 Ca 0.02 0.49 -0.40 0.00 -0.03 0.00 0.00 56.01 56.09 1c7n n LEU 372 Cb 0.48 -0.46 -0.02 0.00 -2.33 0.00 0.00 43.42 41.09 1c7n n LEU 372 CO 0.58 -0.02 2.03 0.00 -1.33 0.00 0.00 177.39 178.64 1c7n n ALA 373 N -1.54 3.55 -3.49 -1.18 0.00 -1.26 -4.70 120.51 111.90 1c7n n ALA 373 Ca 0.07 -3.65 -0.10 0.00 0.00 0.00 0.00 53.44 49.76 1c7n n ALA 373 Cb 0.35 -3.57 -0.02 0.00 0.00 0.00 0.00 19.45 16.21 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 5.47 -1.72 0.43 0.00 0.00 -1.26 -1.06 121.76 123.62 1c7n s ALA 374 Ca 0.56 0.76 -0.25 0.00 0.00 0.00 0.00 51.96 53.03 1c7n s ALA 374 Cb 0.06 0.61 -0.10 0.00 0.00 0.00 0.00 23.12 23.69 1c7n s ALA 374 CO 0.06 -0.74 1.18 -2.30 0.00 0.00 0.00 175.76 173.97 1c7n n PRO 375 N -0.31 1.70 -0.06 0.00 -0.02 -1.26 -4.82 135.00 130.25 1c7n n PRO 375 Ca -0.12 0.61 0.15 0.00 -2.02 0.00 0.00 63.50 62.12 1c7n n PRO 375 Cb 0.63 -2.27 0.56 0.00 -0.02 0.00 0.00 33.50 32.40 1c7n n PRO 375 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1c7n h SER 376 N 1.85 0.25 -0.51 2.55 0.02 -1.92 -0.22 113.55 115.57 1c7n h SER 376 Ca -0.47 0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 60.44 1c7n h SER 376 Cb 1.31 -0.04 -0.03 0.00 0.14 0.00 0.00 62.40 63.78 1c7n h SER 376 CO 0.59 0.14 0.13 0.77 -1.14 0.00 0.00 176.83 177.32 1c7n h SER 377 N 0.28 0.82 -0.46 3.07 4.64 -1.91 -1.39 113.55 118.60 1c7n h SER 377 Ca 0.27 -0.16 -0.13 0.00 -0.47 0.00 0.00 61.79 61.30 1c7n h SER 377 Cb 0.70 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.57 1c7n h SER 377 CO -0.06 0.81 -0.23 0.58 -0.87 0.00 0.00 176.83 177.05 1c7n h VAL 378 N 0.84 1.27 -0.09 0.95 2.07 -1.39 -1.74 116.25 118.16 1c7n h VAL 378 Ca 0.18 -1.40 0.00 0.00 0.82 0.00 0.00 66.70 66.30 1c7n h VAL 378 Cb 0.32 1.17 -0.00 0.00 -1.52 0.00 0.00 31.29 31.26 1c7n h VAL 378 CO 0.00 0.48 0.05 0.40 0.02 0.00 0.00 177.57 178.53 1c7n h ILE 379 N 0.83 1.04 -0.64 4.57 1.08 -1.13 -1.65 117.51 121.60 1c7n h ILE 379 Ca 0.10 -0.08 0.06 0.00 -0.39 0.00 0.00 64.86 64.55 1c7n h ILE 379 Cb 0.82 0.94 -0.06 0.00 -3.07 0.00 0.00 36.82 35.45 1c7n h ILE 379 CO 0.07 0.03 0.34 1.56 -0.69 0.00 0.00 178.15 179.46 1c7n h GLN 380 N 0.10 0.60 -0.51 2.37 1.08 -1.15 -0.82 115.11 116.78 1c7n h GLN 380 Ca 0.03 -0.04 0.03 0.00 -1.45 0.00 0.00 58.65 57.22 1c7n h GLN 380 Cb 0.01 -0.14 -0.03 0.00 -0.05 0.00 0.00 27.48 27.27 1c7n h GLN 380 CO -0.01 0.40 0.30 0.93 -0.95 0.00 0.00 178.83 179.50 1c7n h GLU 381 N 0.62 0.58 -0.52 1.46 5.08 -1.01 -0.73 114.58 120.06 1c7n h GLU 381 Ca 0.29 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.58 1c7n h GLU 381 Cb 0.22 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 1c7n h GLU 381 CO -0.20 0.38 0.15 0.77 -1.00 0.00 0.00 179.01 179.12 1c7n h SER 382 N 0.60 0.77 -0.57 1.42 0.02 -0.72 -2.87 113.55 112.21 1c7n h SER 382 Ca 0.21 -0.22 -0.07 0.00 -0.84 0.00 0.00 61.79 60.87 1c7n h SER 382 Cb 0.03 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.34 1c7n h SER 382 CO -0.10 0.78 0.09 -0.07 -1.14 0.00 0.00 176.83 176.40 1c7n h LEU 383 N 0.72 0.93 -1.63 5.07 3.38 -0.84 -2.31 115.31 120.63 1c7n h LEU 383 Ca 0.17 -0.21 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 1c7n h LEU 383 Cb 0.30 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1c7n h LEU 383 CO -0.00 0.94 -0.20 -0.08 0.09 0.00 0.00 178.44 179.19 1c7n h GLU 384 N 0.92 0.00 -0.15 1.13 4.57 -0.98 0.28 114.58 120.36 1c7n h GLU 384 Ca 0.19 0.00 -0.12 0.00 -1.18 0.00 0.00 59.36 58.25 1c7n h GLU 384 Cb 0.41 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.00 1c7n h GLU 384 CO 0.01 0.20 -0.36 0.00 -1.18 0.00 0.00 179.01 177.67 1c7n h ARG 385 N 0.00 0.51 -0.84 1.92 3.08 -1.22 -2.15 114.38 115.68 1c7n h ARG 385 Ca -0.00 -0.35 -0.02 0.00 0.07 0.00 0.00 59.98 59.67 1c7n h ARG 385 Cb 0.36 0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.42 1c7n h ARG 385 CO 0.03 0.96 0.43 1.25 -1.07 0.00 0.00 179.97 181.57 1c7n h LEU 386 N 0.13 1.07 -0.02 3.04 6.46 -0.93 -0.76 115.31 124.31 1c7n h LEU 386 Ca -0.00 -0.11 0.03 0.00 -0.12 0.00 0.00 57.88 57.67 1c7n h LEU 386 Cb 0.97 -0.27 -0.04 0.00 -0.73 0.00 0.00 40.66 40.59 1c7n h LEU 386 CO 0.08 0.89 -0.16 -1.13 -0.62 0.00 0.00 178.44 177.49 1c7n h ASN 387 N 1.19 -0.48 -0.75 1.25 -1.24 -0.30 0.36 115.58 115.60 1c7n h ASN 387 Ca 0.29 0.07 -0.06 0.00 0.71 0.00 0.00 56.30 57.32 1c7n h ASN 387 Cb 0.08 0.21 -0.03 0.00 0.73 0.00 0.00 38.32 39.30 1c7n h ASN 387 CO -0.04 -0.22 0.24 0.11 -1.29 0.00 0.00 177.43 176.23 1c7n h LYS 388 N -0.26 1.17 -0.55 6.67 1.57 -1.06 -1.48 116.57 122.63 1c7n h LYS 388 Ca 0.06 -0.25 -0.08 0.00 -1.87 0.00 0.00 60.65 58.52 1c7n h LYS 388 Cb 0.34 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.45 1c7n h LYS 388 CO -0.17 0.99 0.04 0.00 -0.57 0.00 0.00 179.45 179.73 1c7n h ALA 389 N 1.13 1.03 -0.23 3.86 0.00 -0.57 -0.94 119.26 123.55 1c7n h ALA 389 Ca 0.24 -0.27 -0.18 0.00 0.00 0.00 0.00 54.91 54.71 1c7n h ALA 389 Cb 0.30 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 1c7n h ALA 389 CO -0.01 0.61 -0.56 -0.07 0.00 0.00 0.00 179.25 179.21 1c7n h LEU 390 N 0.85 0.80 -0.17 0.00 3.38 -0.08 -1.44 115.31 118.66 1c7n h LEU 390 Ca 0.17 -0.44 -0.01 0.00 0.09 0.00 0.00 57.88 57.69 1c7n h LEU 390 Cb 0.45 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1c7n h LEU 390 CO 0.02 1.20 0.06 0.11 0.09 0.00 0.00 178.44 179.91 1c7n h LYS 391 N 0.55 0.26 -0.35 1.13 1.57 -1.07 -1.87 116.57 116.79 1c7n h LYS 391 Ca 0.01 -0.05 0.05 0.00 -1.87 0.00 0.00 60.65 58.79 1c7n h LYS 391 Cb 1.14 -0.04 -0.05 0.00 0.08 0.00 0.00 32.23 33.37 1c7n h LYS 391 CO 0.12 0.37 0.07 -0.44 -0.57 0.00 0.00 179.45 178.99 1c7n h ASP 392 N 0.10 0.01 -0.06 0.86 3.45 -1.14 0.81 116.42 120.46 1c7n h ASP 392 Ca 0.06 0.06 0.02 0.00 0.43 0.00 0.00 57.03 57.59 1c7n h ASP 392 Cb 0.21 0.08 -0.00 0.00 -0.56 0.00 0.00 39.33 39.06 1c7n h ASP 392 CO -0.00 0.04 0.27 0.25 -1.57 0.00 0.00 179.24 178.23 1c7n h LEU 393 N 0.19 0.00 0.00 1.55 5.85 -1.01 -3.51 115.31 118.38 1c7n h LEU 393 Ca 0.17 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.89 1c7n h LEU 393 Cb 0.19 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.22 1c7n h LEU 393 CO -0.22 0.00 0.00 0.29 -0.34 0.00 0.00 178.44 178.17