#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c1z s ASN 7 N 0.00 2.24 0.57 3.42 0.02 -1.26 -4.71 114.94 115.23 2c1z s ASN 7 Ca 0.00 1.15 -0.20 0.00 -1.02 0.00 0.00 52.86 52.79 2c1z s ASN 7 Cb 0.00 -1.80 -0.04 0.00 0.02 0.00 0.00 41.25 39.43 2c1z s ASN 7 CO 0.00 -3.37 1.25 -2.84 0.02 0.00 0.00 177.10 172.16 2c1z s PRO 8 N -4.95 3.04 -0.23 -0.60 0.02 -1.26 -4.92 135.00 126.10 2c1z s PRO 8 Ca 0.66 1.94 -0.02 0.00 0.02 0.00 0.00 61.00 63.59 2c1z s PRO 8 Cb -0.19 -2.04 0.07 0.00 0.02 0.00 0.00 34.50 32.37 2c1z s PRO 8 CO 0.58 -1.18 0.05 -1.58 -0.33 0.00 0.00 177.00 174.55 2c1z s HIS 9 N -1.50 1.15 -0.33 6.54 2.46 -1.26 -1.93 115.29 120.42 2c1z s HIS 9 Ca 0.75 -1.08 -0.14 0.00 0.47 0.00 0.00 55.06 55.07 2c1z s HIS 9 Cb -0.33 -1.18 -0.02 0.00 -0.13 0.00 0.00 32.58 30.92 2c1z s HIS 9 CO 0.37 -0.69 0.29 0.08 -2.47 0.00 0.00 174.74 172.32 2c1z s VAL 10 N 1.81 5.24 -0.01 0.89 1.01 0.59 -0.53 120.40 129.40 2c1z s VAL 10 Ca 0.02 -0.03 -0.23 0.00 0.00 0.00 0.00 61.98 61.74 2c1z s VAL 10 Cb -0.17 -3.73 -0.05 0.00 0.00 0.00 0.00 36.38 32.43 2c1z s VAL 10 CO -0.14 -0.00 0.68 0.00 0.00 0.00 0.00 175.10 175.63 2c1z s ALA 11 N 1.86 3.40 -0.21 5.51 0.00 -0.68 -1.35 121.76 130.28 2c1z s ALA 11 Ca 0.09 0.13 0.02 0.00 0.00 0.00 0.00 51.96 52.20 2c1z s ALA 11 Cb -0.17 -2.89 0.04 0.00 0.00 0.00 0.00 23.12 20.10 2c1z s ALA 11 CO 0.11 0.04 -0.16 0.08 0.00 0.00 0.00 175.76 175.83 2c1z s VAL 12 N 0.21 2.08 -0.42 0.00 1.01 0.22 -0.97 120.40 122.53 2c1z s VAL 12 Ca 0.35 -1.23 -0.10 0.00 0.00 0.00 0.00 61.98 61.00 2c1z s VAL 12 Cb -0.19 -2.02 0.07 0.00 0.00 0.00 0.00 36.38 34.24 2c1z s VAL 12 CO 0.19 0.28 0.27 -0.76 0.00 0.00 0.00 175.10 175.08 2c1z s LEU 13 N 1.22 5.14 0.39 3.92 1.43 -0.03 -0.40 118.68 130.34 2c1z s LEU 13 Ca -0.01 -1.40 -0.14 0.00 -1.03 0.00 0.00 54.13 51.54 2c1z s LEU 13 Cb -0.16 -2.02 -0.08 0.00 0.03 0.00 0.00 46.19 43.96 2c1z s LEU 13 CO -0.09 -0.53 0.81 0.00 0.23 0.00 0.00 176.35 176.77 2c1z s ALA 14 N 1.47 3.26 -0.35 4.21 0.00 -0.47 -1.25 121.76 128.63 2c1z s ALA 14 Ca 0.03 0.02 -0.17 0.00 0.00 0.00 0.00 51.96 51.84 2c1z s ALA 14 Cb -0.23 -2.84 -0.01 0.00 0.00 0.00 0.00 23.12 20.04 2c1z s ALA 14 CO 0.03 0.10 0.44 0.12 0.00 0.00 0.00 175.76 176.45 2c1z s PHE 15 N -2.24 3.19 -0.42 0.00 5.36 -1.26 -4.83 117.98 117.78 2c1z s PHE 15 Ca 0.55 0.08 0.02 0.00 -0.96 0.00 0.00 56.93 56.62 2c1z s PHE 15 Cb -0.10 -2.80 0.17 0.00 -0.34 0.00 0.00 43.02 39.95 2c1z s PHE 15 CO 0.24 -0.49 1.03 -0.35 -1.46 0.00 0.00 175.22 174.19 2c1z n PRO 16 N 5.57 1.57 -4.30 10.12 -0.04 -1.26 -3.33 135.00 143.33 2c1z n PRO 16 Ca -0.07 -0.72 -0.23 0.00 -0.04 0.00 0.00 63.50 62.44 2c1z n PRO 16 Cb 0.49 -1.45 -0.13 0.00 -0.04 0.00 0.00 33.50 32.37 2c1z n PRO 16 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2c1z s PHE 17 N -1.05 1.72 0.00 0.54 0.08 -1.26 -4.80 117.98 113.20 2c1z s PHE 17 Ca 0.13 -0.42 0.00 0.00 0.12 0.00 0.00 56.93 56.76 2c1z s PHE 17 Cb 0.11 -0.95 0.00 0.00 -0.57 0.00 0.00 43.02 41.61 2c1z s PHE 17 CO 0.03 0.18 0.00 -1.13 -0.10 0.00 0.00 175.22 174.20 2c1z n SER 18 N 1.19 0.00 -4.20 1.36 3.41 -1.26 -3.80 113.62 110.31 2c1z n SER 18 Ca -0.19 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 57.99 2c1z n SER 18 Cb 0.54 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.47 2c1z n SER 18 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2c1z n THR 19 N 0.00 4.28 0.00 6.66 -1.04 -1.26 -4.53 114.28 118.39 2c1z n THR 19 Ca 0.00 -5.41 0.00 0.00 -2.04 0.00 0.00 64.05 56.60 2c1z n THR 19 Cb 0.00 -2.44 0.00 0.00 -1.82 0.00 0.00 70.33 66.07 2c1z n THR 19 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 2c1z n HIS 20 N 2.30 0.00 -0.13 -1.42 -0.00 -1.25 -4.80 115.22 109.93 2c1z n HIS 20 Ca 0.24 0.00 -0.10 0.00 -0.00 0.00 0.00 57.72 57.86 2c1z n HIS 20 Cb 0.38 0.10 0.03 0.00 -0.00 0.00 0.00 29.99 30.50 2c1z n HIS 20 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2c1z h ALA 21 N 0.00 0.74 0.09 -1.41 0.00 -1.79 -3.04 119.26 113.85 2c1z h ALA 21 Ca 0.00 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.51 2c1z h ALA 21 Cb 0.72 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2c1z h ALA 21 CO 0.00 0.66 -0.04 0.00 0.00 0.00 0.00 179.25 179.87 2c1z h ALA 22 N 0.93 -0.12 -0.50 0.00 0.00 -1.89 0.51 119.26 118.19 2c1z h ALA 22 Ca 0.10 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2c1z h ALA 22 Cb 0.81 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 2c1z h ALA 22 CO 0.07 -0.50 0.28 -1.00 0.00 0.00 0.00 179.25 178.10 2c1z h PRO 23 N -0.26 0.68 -0.35 0.00 0.13 -1.87 -0.42 132.00 129.91 2c1z h PRO 23 Ca -0.01 -0.06 -0.05 0.00 -0.87 0.00 0.00 66.00 65.01 2c1z h PRO 23 Cb 0.22 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 31.20 2c1z h PRO 23 CO 0.02 0.50 0.03 1.25 -0.23 0.00 0.00 178.00 179.56 2c1z h LEU 24 N 0.69 0.57 -0.90 1.56 5.85 -1.36 -2.19 115.31 119.53 2c1z h LEU 24 Ca 0.18 -0.29 0.06 0.00 0.84 0.00 0.00 57.88 58.67 2c1z h LEU 24 Cb 0.01 -0.15 -0.06 0.00 0.37 0.00 0.00 40.66 40.83 2c1z h LEU 24 CO -0.03 0.72 0.57 0.25 -0.34 0.00 0.00 178.44 179.61 2c1z h LEU 25 N 0.41 0.91 -0.93 2.25 5.85 -0.56 -1.32 115.31 121.93 2c1z h LEU 25 Ca 0.10 0.01 0.07 0.00 0.84 0.00 0.00 57.88 58.90 2c1z h LEU 25 Cb 0.41 -0.19 -0.07 0.00 0.37 0.00 0.00 40.66 41.19 2c1z h LEU 25 CO 0.01 0.59 0.59 0.00 -0.34 0.00 0.00 178.44 179.29 2c1z h ALA 26 N 1.41 1.29 -0.31 1.25 0.00 -0.69 0.26 119.26 122.47 2c1z h ALA 26 Ca 0.38 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 55.14 2c1z h ALA 26 Cb 0.13 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 2c1z h ALA 26 CO -0.16 0.34 -0.35 0.28 0.00 0.00 0.00 179.25 179.36 2c1z h VAL 27 N 1.06 1.29 -0.93 0.00 2.07 -1.04 -2.85 116.25 115.84 2c1z h VAL 27 Ca 0.41 -1.52 0.02 0.00 0.82 0.00 0.00 66.70 66.42 2c1z h VAL 27 Cb 0.19 1.56 -0.05 0.00 -1.52 0.00 0.00 31.29 31.46 2c1z h VAL 27 CO -0.18 0.49 0.61 0.58 0.02 0.00 0.00 177.57 179.10 2c1z h VAL 28 N 0.54 1.21 -0.46 2.57 2.07 -0.67 0.10 116.25 121.62 2c1z h VAL 28 Ca 0.04 -0.42 0.04 0.00 0.82 0.00 0.00 66.70 67.18 2c1z h VAL 28 Cb 0.93 -0.13 -0.04 0.00 -1.52 0.00 0.00 31.29 30.54 2c1z h VAL 28 CO 0.08 0.22 0.24 0.03 0.02 0.00 0.00 177.57 178.17 2c1z h ARG 29 N 1.23 0.46 -0.68 1.57 3.08 -0.87 0.17 114.38 119.34 2c1z h ARG 29 Ca 0.35 -0.03 -0.06 0.00 0.07 0.00 0.00 59.98 60.31 2c1z h ARG 29 Cb -0.09 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 29.82 2c1z h ARG 29 CO -0.09 0.31 0.19 0.00 -1.07 0.00 0.00 179.97 179.31 2c1z h ARG 30 N 0.48 1.07 -0.56 0.04 3.08 -1.13 -2.50 114.38 114.85 2c1z h ARG 30 Ca 0.20 -0.24 -0.05 0.00 0.07 0.00 0.00 59.98 59.96 2c1z h ARG 30 Cb 0.09 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 29.97 2c1z h ARG 30 CO -0.13 0.94 0.16 -0.07 -1.07 0.00 0.00 179.97 179.79 2c1z h LEU 31 N 1.00 0.84 -1.14 3.04 3.38 -0.45 -1.61 115.31 120.37 2c1z h LEU 31 Ca 0.22 -0.22 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2c1z h LEU 31 Cb 0.33 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 2c1z h LEU 31 CO -0.00 0.84 0.16 0.00 0.09 0.00 0.00 178.44 179.53 2c1z h ALA 32 N 1.03 1.32 -0.14 1.53 0.00 -0.56 0.15 119.26 122.59 2c1z h ALA 32 Ca 0.18 -0.17 -0.17 0.00 0.00 0.00 0.00 54.91 54.75 2c1z h ALA 32 Cb 0.32 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2c1z h ALA 32 CO -0.00 0.49 -0.62 0.00 0.00 0.00 0.00 179.25 179.13 2c1z h ALA 33 N 1.43 0.66 0.00 0.00 0.00 -1.36 -3.16 119.26 116.84 2c1z h ALA 33 Ca 0.17 -0.55 -0.07 0.00 0.00 0.00 0.00 54.91 54.46 2c1z h ALA 33 Cb 0.22 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2c1z h ALA 33 CO -0.01 0.71 -0.35 0.00 0.00 0.00 0.00 179.25 179.60 2c1z h ALA 34 N 0.95 0.82 -2.12 0.00 0.00 -0.81 -3.37 119.26 114.74 2c1z h ALA 34 Ca -0.01 -0.32 -0.58 0.00 0.00 0.00 0.00 54.91 54.00 2c1z h ALA 34 Cb 1.17 -0.06 -0.41 0.00 0.00 0.00 0.00 17.79 18.50 2c1z h ALA 34 CO 0.11 0.44 -0.82 0.00 0.00 0.00 0.00 179.25 178.97 2c1z n ALA 35 N -2.21 3.33 0.33 0.00 0.00 0.48 -4.95 120.51 117.50 2c1z n ALA 35 Ca 0.02 -4.15 0.15 0.00 0.00 0.00 0.00 53.44 49.46 2c1z n ALA 35 Cb 0.62 -0.86 0.61 0.00 0.00 0.00 0.00 19.45 19.82 2c1z n ALA 35 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2c1z h PRO 36 N 4.12 0.00 0.00 0.00 0.13 -1.72 -1.51 132.00 133.03 2c1z h PRO 36 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 2c1z h PRO 36 Cb 0.76 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.89 2c1z h PRO 36 CO 0.67 0.00 -0.09 -2.39 -0.23 0.00 0.00 178.00 175.96 2c1z n HIS 37 N -2.65 0.37 -3.61 1.56 1.44 -1.26 -4.84 115.22 106.23 2c1z n HIS 37 Ca 0.01 0.11 -0.33 0.00 -2.01 0.00 0.00 57.72 55.50 2c1z n HIS 37 Cb 0.25 -0.65 -0.05 0.00 0.12 0.00 0.00 29.99 29.66 2c1z n HIS 37 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2c1z s ALA 38 N -3.05 3.74 -0.00 1.59 0.00 -0.57 -4.50 121.76 118.97 2c1z s ALA 38 Ca 0.12 -0.44 0.00 0.00 0.00 0.00 0.00 51.96 51.64 2c1z s ALA 38 Cb 0.16 -2.23 -0.04 0.00 0.00 0.00 0.00 23.12 21.02 2c1z s ALA 38 CO 0.58 0.60 0.05 0.14 0.00 0.00 0.00 175.76 177.13 2c1z s VAL 39 N -1.51 4.51 -0.07 0.00 -7.23 -0.81 -4.86 120.40 110.43 2c1z s VAL 39 Ca 0.36 -0.49 0.04 0.00 -1.81 0.00 0.00 61.98 60.08 2c1z s VAL 39 Cb -0.13 -3.05 0.00 0.00 0.56 0.00 0.00 36.38 33.76 2c1z s VAL 39 CO 0.20 0.36 -0.18 -0.36 -0.31 0.00 0.00 175.10 174.81 2c1z s PHE 40 N -1.16 1.98 -0.18 2.82 0.08 0.15 -0.30 117.98 121.37 2c1z s PHE 40 Ca 0.22 -0.73 0.01 0.00 0.12 0.00 0.00 56.93 56.54 2c1z s PHE 40 Cb -0.12 -1.36 0.02 0.00 -0.57 0.00 0.00 43.02 40.99 2c1z s PHE 40 CO 0.13 -0.31 -0.19 -1.12 -0.10 0.00 0.00 175.22 173.63 2c1z s SER 41 N 0.38 3.23 -0.33 1.36 0.01 -0.45 -1.95 113.70 115.95 2c1z s SER 41 Ca -0.14 -0.63 -0.09 0.00 1.31 0.00 0.00 55.95 56.40 2c1z s SER 41 Cb -0.16 -1.50 0.01 0.00 0.21 0.00 0.00 66.02 64.58 2c1z s SER 41 CO 0.05 -0.00 0.15 0.12 0.41 0.00 0.00 173.24 173.98 2c1z s PHE 42 N 1.30 3.20 -0.24 2.43 5.36 -0.37 -0.61 117.98 129.04 2c1z s PHE 42 Ca 0.05 -0.78 -0.08 0.00 -0.96 0.00 0.00 56.93 55.16 2c1z s PHE 42 Cb -0.13 -2.36 -0.03 0.00 -0.34 0.00 0.00 43.02 40.16 2c1z s PHE 42 CO -0.12 -0.54 0.08 -0.06 -1.46 0.00 0.00 175.22 173.12 2c1z s PHE 43 N 1.57 3.12 0.36 10.12 0.08 0.46 -0.29 117.98 133.39 2c1z s PHE 43 Ca 0.03 -0.29 -0.07 0.00 0.12 0.00 0.00 56.93 56.73 2c1z s PHE 43 Cb -0.18 -2.23 0.03 0.00 -0.57 0.00 0.00 43.02 40.07 2c1z s PHE 43 CO 0.06 -0.26 0.59 0.45 -0.10 0.00 0.00 175.22 175.96 2c1z n SER 44 N 4.72 -1.69 -4.74 1.36 2.88 -1.04 -1.37 113.62 113.74 2c1z n SER 44 Ca -0.16 -2.72 -0.30 0.00 -1.33 0.00 0.00 58.87 54.35 2c1z n SER 44 Cb 0.52 2.98 0.11 0.00 -0.75 0.00 0.00 64.21 67.07 2c1z n SER 44 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 2c1z s THR 45 N -2.54 2.98 0.23 2.46 -4.23 -1.26 0.02 115.64 113.30 2c1z s THR 45 Ca 0.23 0.32 -0.07 0.00 -1.18 0.00 0.00 61.69 60.99 2c1z s THR 45 Cb -0.02 -2.82 0.19 0.00 1.34 0.00 0.00 72.50 71.18 2c1z s THR 45 CO 0.17 -0.42 1.83 0.77 -0.54 0.00 0.00 174.62 176.43 2c1z h SER 46 N -1.34 1.12 -0.66 3.99 4.64 -1.91 -1.58 113.55 117.82 2c1z h SER 46 Ca -0.47 -0.13 -0.03 0.00 -0.47 0.00 0.00 61.79 60.69 2c1z h SER 46 Cb 1.26 -0.29 -0.03 0.00 -0.31 0.00 0.00 62.40 63.03 2c1z h SER 46 CO 0.54 0.94 0.28 1.56 -0.87 0.00 0.00 176.83 179.27 2c1z h GLN 47 N 1.23 0.98 0.04 4.77 4.20 -1.95 -0.93 115.11 123.44 2c1z h GLN 47 Ca 0.30 -0.17 -0.00 0.00 0.06 0.00 0.00 58.65 58.84 2c1z h GLN 47 Cb 0.10 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 27.72 2c1z h GLN 47 CO -0.04 0.81 -0.02 1.03 -0.67 0.00 0.00 178.83 179.94 2c1z h SER 48 N 0.93 -0.05 -0.54 1.46 0.87 -1.81 -2.11 113.55 112.30 2c1z h SER 48 Ca 0.22 -0.23 0.01 0.00 -1.23 0.00 0.00 61.79 60.57 2c1z h SER 48 Cb 0.19 0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 62.13 2c1z h SER 48 CO -0.02 0.20 0.34 0.78 -0.53 0.00 0.00 176.83 177.61 2c1z h ASN 49 N -0.30 0.58 -0.79 6.23 2.35 -1.27 -0.46 115.58 121.93 2c1z h ASN 49 Ca -0.01 -0.01 0.07 0.00 -0.55 0.00 0.00 56.30 55.80 2c1z h ASN 49 Cb 0.27 -0.14 -0.06 0.00 0.05 0.00 0.00 38.32 38.44 2c1z h ASN 49 CO 0.01 0.42 0.47 0.00 -1.65 0.00 0.00 177.43 176.67 2c1z h ALA 50 N 1.21 1.08 0.25 -0.83 0.00 -1.12 0.60 119.26 120.46 2c1z h ALA 50 Ca 0.21 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 2c1z h ALA 50 Cb -0.04 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.57 2c1z h ALA 50 CO -0.06 0.17 -0.12 1.03 0.00 0.00 0.00 179.25 180.26 2c1z h SER 51 N 0.84 -0.28 1.68 0.00 0.87 -0.92 -3.06 113.55 112.68 2c1z h SER 51 Ca 0.35 -0.19 -0.04 0.00 -1.23 0.00 0.00 61.79 60.68 2c1z h SER 51 Cb 0.21 0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.24 2c1z h SER 51 CO -0.19 0.05 -0.21 0.16 -0.53 0.00 0.00 176.83 176.11 2c1z h ILE 52 N -0.64 0.37 -0.54 2.23 3.07 -0.83 -3.06 117.51 118.11 2c1z h ILE 52 Ca -0.03 -1.44 0.00 0.00 1.55 0.00 0.00 64.86 64.93 2c1z h ILE 52 Cb 0.45 2.12 0.00 0.00 -0.27 0.00 0.00 36.82 39.12 2c1z h ILE 52 CO 0.06 0.20 0.00 0.49 -1.05 0.00 0.00 178.15 177.85 2c1z n PHE 53 N -3.17 0.71 -1.73 0.16 3.01 0.18 -4.97 117.46 111.65 2c1z n PHE 53 Ca 0.03 -0.36 -0.64 0.00 1.01 0.00 0.00 57.45 57.49 2c1z n PHE 53 Cb 0.59 0.00 -0.09 0.00 -0.01 0.00 0.00 39.48 39.97 2c1z n PHE 53 CO 0.00 0.00 0.00 -2.39 1.01 0.00 0.00 176.76 175.38 2c1z n HIS 54 N 1.41 1.88 -1.00 1.38 1.44 -1.15 -5.02 115.22 114.16 2c1z n HIS 54 Ca 0.21 0.90 0.12 0.00 -2.01 0.00 0.00 57.72 56.95 2c1z n HIS 54 Cb 0.57 -2.32 -0.06 0.00 0.12 0.00 0.00 29.99 28.30 2c1z n HIS 54 CO 0.00 0.00 0.00 -0.25 -2.81 0.00 0.00 176.34 173.28 2c1z n ASP 55 N 4.56 -5.67 0.00 4.39 9.92 -1.26 -5.12 116.55 123.37 2c1z n ASP 55 Ca 0.29 0.89 0.00 0.00 -0.53 0.00 0.00 54.79 55.44 2c1z n ASP 55 Cb 0.02 -3.35 0.00 0.00 -0.64 0.00 0.00 41.12 37.14 2c1z n ASP 55 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2c1z n HIS 58 N -3.68 0.00 0.05 1.24 1.44 -1.26 -4.80 115.22 108.21 2c1z n HIS 58 Ca -0.05 0.00 0.05 0.00 -2.01 0.00 0.00 57.72 55.71 2c1z n HIS 58 Cb 0.47 -0.31 -0.07 0.00 0.12 0.00 0.00 29.99 30.20 2c1z n HIS 58 CO 0.00 0.00 0.00 -2.37 -2.81 0.00 0.00 176.34 171.16 2c1z n THR 59 N -1.91 0.00 -1.90 0.61 5.66 -1.26 -5.04 114.28 110.44 2c1z n THR 59 Ca 0.00 -0.22 -0.42 0.00 -3.05 0.00 0.00 64.05 60.36 2c1z n THR 59 Cb 0.00 0.39 -0.03 0.00 -1.55 0.00 0.00 70.33 69.14 2c1z n THR 59 CO 0.00 0.00 0.00 -0.32 -3.05 0.00 0.00 175.07 171.70 2c1z s MET 60 N -2.53 4.20 0.26 1.09 0.00 -1.26 -4.93 119.30 116.14 2c1z s MET 60 Ca -0.02 2.41 -0.30 0.00 0.00 0.00 0.00 55.69 57.78 2c1z s MET 60 Cb 0.06 -3.12 -0.13 0.00 0.00 0.00 0.00 34.83 31.64 2c1z s MET 60 CO 0.38 -0.60 1.38 1.04 0.00 0.00 0.00 175.02 177.22 2c1z n GLN 61 N 3.51 2.07 0.24 4.11 3.00 -1.26 -4.86 117.38 124.18 2c1z n GLN 61 Ca 0.12 0.73 0.07 0.00 -0.01 0.00 0.00 57.00 57.92 2c1z n GLN 61 Cb 0.38 -2.37 0.58 0.00 0.00 0.00 0.00 30.24 28.83 2c1z n GLN 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2c1z n ASN 63 N -4.21 0.28 -4.56 0.00 6.94 -1.26 -4.75 115.26 107.70 2c1z n ASN 63 Ca -0.02 -1.51 -0.34 0.00 -0.02 0.00 0.00 54.58 52.69 2c1z n ASN 63 Cb 0.22 -0.02 -0.11 0.00 -2.36 0.00 0.00 39.78 37.50 2c1z n ASN 63 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 2c1z s ILE 64 N -1.96 4.11 -0.02 1.53 1.01 -0.93 -0.67 121.20 124.26 2c1z s ILE 64 Ca 0.27 -0.29 0.03 0.00 0.00 0.00 0.00 60.65 60.65 2c1z s ILE 64 Cb 0.13 -2.79 -0.00 0.00 0.01 0.00 0.00 42.46 39.80 2c1z s ILE 64 CO 0.21 0.51 -0.10 -0.75 0.00 0.00 0.00 174.94 174.81 2c1z s LYS 65 N 0.11 0.95 0.24 2.79 2.20 -0.82 -4.91 119.74 120.29 2c1z s LYS 65 Ca 0.01 -0.33 -0.10 0.00 -0.36 0.00 0.00 55.97 55.19 2c1z s LYS 65 Cb -0.13 -0.89 -0.07 0.00 -1.51 0.00 0.00 37.83 35.22 2c1z s LYS 65 CO 0.02 0.15 0.56 -1.54 -0.36 0.00 0.00 175.35 174.18 2c1z s SER 66 N 0.06 6.62 -0.05 1.43 1.04 -1.26 -1.24 113.70 120.30 2c1z s SER 66 Ca -0.01 0.93 0.02 0.00 0.48 0.00 0.00 55.95 57.37 2c1z s SER 66 Cb -0.07 -2.23 0.01 0.00 0.10 0.00 0.00 66.02 63.83 2c1z s SER 66 CO 0.00 -0.08 -0.09 -0.31 0.98 0.00 0.00 173.24 173.74 2c1z s TYR 67 N -1.83 1.14 -0.21 5.02 2.02 0.60 -4.86 117.35 119.22 2c1z s TYR 67 Ca 0.48 -0.37 -0.24 0.00 -0.37 0.00 0.00 57.07 56.56 2c1z s TYR 67 Cb -0.11 -0.87 -0.01 0.00 -0.40 0.00 0.00 41.96 40.57 2c1z s TYR 67 CO 0.21 -0.22 0.81 -0.51 -1.57 0.00 0.00 175.55 174.27 2c1z s ASP 68 N 0.67 6.86 0.37 2.29 1.01 -1.26 -2.51 116.67 124.10 2c1z s ASP 68 Ca -0.12 1.07 0.08 0.00 0.71 0.00 0.00 52.55 54.28 2c1z s ASP 68 Cb -0.14 -2.43 -0.04 0.00 1.01 0.00 0.00 42.92 41.32 2c1z s ASP 68 CO 0.02 -0.44 0.21 0.27 0.21 0.00 0.00 175.17 175.44 2c1z s ILE 69 N 2.45 2.83 0.36 0.77 -5.25 0.10 -4.90 121.20 117.57 2c1z s ILE 69 Ca 0.35 -1.60 -0.27 0.00 -0.99 0.00 0.00 60.65 58.14 2c1z s ILE 69 Cb -0.16 -3.01 -0.10 0.00 2.95 0.00 0.00 42.46 42.15 2c1z s ILE 69 CO 0.10 -0.10 1.30 -0.55 -1.79 0.00 0.00 174.94 173.89 2c1z s SER 70 N -3.93 6.57 0.00 4.36 0.15 -1.26 -4.18 113.70 115.41 2c1z s SER 70 Ca 0.41 2.66 0.30 0.00 0.70 0.00 0.00 55.95 60.01 2c1z s SER 70 Cb -0.01 -2.64 1.76 0.00 -1.71 0.00 0.00 66.02 63.41 2c1z s SER 70 CO 0.24 -0.67 2.13 -0.90 1.20 0.00 0.00 173.24 175.24 2c1z n ASP 71 N 0.49 0.01 0.00 5.45 5.68 -1.26 -4.85 116.55 122.07 2c1z n ASP 71 Ca 0.02 -1.08 0.00 0.00 -0.50 0.00 0.00 54.79 53.23 2c1z n ASP 71 Cb 0.43 -0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.41 2c1z n ASP 71 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2c1z n GLY 72 N 0.96 0.63 3.61 6.12 0.00 -1.26 -2.97 105.19 112.28 2c1z n GLY 72 Ca 0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.83 2c1z n GLY 72 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2c1z s VAL 73 N -2.73 4.93 0.65 1.61 1.01 -1.26 -4.67 120.40 119.93 2c1z s VAL 73 Ca 0.00 0.99 -0.17 0.00 0.00 0.00 0.00 61.98 62.80 2c1z s VAL 73 Cb 0.00 -4.01 -0.01 0.00 0.00 0.00 0.00 36.38 32.37 2c1z s VAL 73 CO 0.00 -0.11 1.22 -2.84 0.00 0.00 0.00 175.10 173.37 2c1z s PRO 74 N 2.64 2.62 0.18 2.72 0.02 -1.26 -4.92 135.00 136.99 2c1z s PRO 74 Ca 0.27 1.83 -0.15 0.00 0.02 0.00 0.00 61.00 62.97 2c1z s PRO 74 Cb -0.15 -1.88 0.15 0.00 0.02 0.00 0.00 34.50 32.64 2c1z s PRO 74 CO 0.11 -1.48 1.69 0.93 -0.33 0.00 0.00 177.00 177.91 2c1z h GLU 75 N 0.41 0.10 -0.91 5.54 5.08 -2.06 -2.24 114.58 120.50 2c1z h GLU 75 Ca -0.49 -0.01 -0.36 0.00 -1.00 0.00 0.00 59.36 57.50 2c1z h GLU 75 Cb 1.30 -0.02 -0.22 0.00 0.50 0.00 0.00 28.75 30.31 2c1z h GLU 75 CO 0.53 0.06 0.46 0.41 -1.00 0.00 0.00 179.01 179.47 2c1z n GLY 76 N -1.30 3.94 3.74 -3.84 0.00 -1.26 -5.01 105.19 101.46 2c1z n GLY 76 Ca 0.04 -0.95 -0.41 0.00 0.00 0.00 0.00 46.02 44.70 2c1z n GLY 76 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2c1z s TYR 77 N -2.90 3.29 -0.24 1.61 6.14 -0.84 -5.02 117.35 119.38 2c1z s TYR 77 Ca 0.51 1.29 -0.05 0.00 0.64 0.00 0.00 57.07 59.46 2c1z s TYR 77 Cb 0.42 -3.56 -0.01 0.00 0.42 0.00 0.00 41.96 39.23 2c1z s TYR 77 CO 0.11 -1.69 0.01 0.08 0.64 0.00 0.00 175.55 174.70 2c1z s VAL 78 N -0.04 3.72 0.26 3.14 1.01 -1.26 -5.03 120.40 122.21 2c1z s VAL 78 Ca 0.55 -0.47 -0.30 0.00 0.00 0.00 0.00 61.98 61.76 2c1z s VAL 78 Cb -0.36 -2.77 -0.10 0.00 0.00 0.00 0.00 36.38 33.15 2c1z s VAL 78 CO 0.39 0.32 1.47 -0.36 0.00 0.00 0.00 175.10 176.92 2c1z s PHE 79 N 1.51 2.95 0.23 5.22 0.40 -1.26 -4.91 117.98 122.11 2c1z s PHE 79 Ca 0.05 0.98 0.12 0.00 -0.60 0.00 0.00 56.93 57.48 2c1z s PHE 79 Cb -0.15 -3.88 0.36 0.00 0.51 0.00 0.00 43.02 39.86 2c1z s PHE 79 CO -0.00 -2.87 1.60 0.00 0.70 0.00 0.00 175.22 174.65 2c1z h ALA 80 N 4.91 0.92 0.00 5.36 0.00 -2.01 -3.47 119.26 124.97 2c1z h ALA 80 Ca -0.46 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 53.90 2c1z h ALA 80 Cb 1.22 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.91 2c1z h ALA 80 CO 0.78 0.75 0.00 0.41 0.00 0.00 0.00 179.25 181.18 2c1z n GLY 81 N 0.37 1.04 3.80 0.00 0.00 -1.26 -5.07 105.19 104.06 2c1z n GLY 81 Ca -0.01 -0.50 -0.33 0.00 0.00 0.00 0.00 46.02 45.18 2c1z n GLY 81 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2c1z s ARG 82 N -2.33 3.37 0.31 1.61 0.52 -1.26 -5.04 118.95 116.13 2c1z s ARG 82 Ca 0.00 1.22 -0.28 0.00 -0.52 0.00 0.00 55.73 56.15 2c1z s ARG 82 Cb 0.00 -2.04 -0.09 0.00 0.52 0.00 0.00 34.95 33.34 2c1z s ARG 82 CO 0.00 -0.77 1.11 -1.25 0.02 0.00 0.00 175.30 174.41 2c1z s PRO 83 N -3.98 4.52 -0.07 3.54 0.04 -1.26 -3.35 135.00 134.44 2c1z s PRO 83 Ca 0.64 1.79 0.00 0.00 0.04 0.00 0.00 61.00 63.47 2c1z s PRO 83 Cb -0.16 -3.06 0.00 0.00 0.04 0.00 0.00 34.50 31.32 2c1z s PRO 83 CO 0.35 0.11 0.00 1.04 0.04 0.00 0.00 177.00 178.54 2c1z n GLN 84 N 0.92 -0.69 -0.24 4.56 6.02 -1.26 -4.93 117.38 121.76 2c1z n GLN 84 Ca 0.00 0.23 -0.05 0.00 -0.01 0.00 0.00 57.00 57.17 2c1z n GLN 84 Cb 0.45 -3.79 0.05 0.00 1.02 0.00 0.00 30.24 27.98 2c1z n GLN 84 CO 0.00 0.00 0.00 1.49 -1.01 0.00 0.00 177.06 177.54 2c1z h GLU 85 N 0.59 0.87 -0.64 -1.09 4.81 -1.96 0.75 114.58 117.90 2c1z h GLU 85 Ca -0.01 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.13 2c1z h GLU 85 Cb 0.37 -0.20 -0.03 0.00 0.63 0.00 0.00 28.75 29.52 2c1z h GLU 85 CO 0.02 0.57 0.25 0.38 -0.73 0.00 0.00 179.01 179.50 2c1z h ASP 86 N 0.89 0.88 -0.45 1.04 3.04 -1.92 -1.37 116.42 118.54 2c1z h ASP 86 Ca 0.25 -0.18 -0.00 0.00 -3.24 0.00 0.00 57.03 53.86 2c1z h ASP 86 Cb -0.08 -0.23 -0.02 0.00 -1.04 0.00 0.00 39.33 37.96 2c1z h ASP 86 CO -0.06 0.82 0.26 0.40 -2.04 0.00 0.00 179.24 178.62 2c1z h ILE 87 N 0.89 1.15 -0.52 4.15 2.04 -1.88 -1.16 117.51 122.19 2c1z h ILE 87 Ca 0.21 -0.36 0.00 0.00 1.00 0.00 0.00 64.86 65.71 2c1z h ILE 87 Cb 0.22 0.57 -0.03 0.00 -0.74 0.00 0.00 36.82 36.84 2c1z h ILE 87 CO -0.02 0.15 0.32 -0.33 0.00 0.00 0.00 178.15 178.28 2c1z h GLU 88 N 0.60 0.69 -0.02 2.37 5.08 -0.64 0.41 114.58 123.06 2c1z h GLU 88 Ca 0.16 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2c1z h GLU 88 Cb 0.02 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.12 2c1z h GLU 88 CO -0.03 0.48 0.00 -0.07 -1.00 0.00 0.00 179.01 178.40 2c1z h LEU 89 N 0.69 0.03 -0.26 1.33 3.38 -1.08 -0.99 115.31 118.41 2c1z h LEU 89 Ca 0.19 -0.26 0.05 0.00 0.09 0.00 0.00 57.88 57.95 2c1z h LEU 89 Cb -0.04 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 40.65 2c1z h LEU 89 CO -0.04 0.28 -0.07 0.15 0.09 0.00 0.00 178.44 178.85 2c1z h PHE 90 N -0.22 -0.16 -0.70 1.13 3.57 -1.10 -2.89 116.94 116.56 2c1z h PHE 90 Ca 0.01 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.49 2c1z h PHE 90 Cb 0.26 0.11 -0.03 0.00 2.79 0.00 0.00 35.95 39.08 2c1z h PHE 90 CO 0.01 -0.12 0.29 1.15 -2.23 0.00 0.00 178.31 177.41 2c1z h THR 91 N -0.01 1.24 -0.48 4.41 2.02 -0.75 0.90 112.91 120.24 2c1z h THR 91 Ca 0.13 -0.76 -0.05 0.00 0.77 0.00 0.00 66.41 66.50 2c1z h THR 91 Cb 0.21 0.43 -0.02 0.00 -1.74 0.00 0.00 68.15 67.02 2c1z h THR 91 CO -0.28 0.31 0.11 0.03 0.37 0.00 0.00 175.52 176.05 2c1z h ARG 92 N 1.00 0.72 0.00 6.66 3.08 -1.13 -2.90 114.38 121.82 2c1z h ARG 92 Ca 0.23 -0.14 0.00 0.00 0.07 0.00 0.00 59.98 60.14 2c1z h ARG 92 Cb 0.20 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.14 2c1z h ARG 92 CO -0.02 0.67 -0.55 0.00 -1.07 0.00 0.00 179.97 178.99 2c1z h ALA 93 N 1.42 0.71 -0.95 0.04 0.00 -1.29 -3.42 119.26 115.77 2c1z h ALA 93 Ca 0.16 0.00 0.10 0.00 0.00 0.00 0.00 54.91 55.17 2c1z h ALA 93 Cb 0.28 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 17.99 2c1z h ALA 93 CO -0.00 0.00 0.59 0.00 0.00 0.00 0.00 179.25 179.84 2c1z h ALA 94 N 2.06 1.39 -0.55 0.00 0.00 -0.60 -0.79 119.26 120.76 2c1z h ALA 94 Ca 0.00 0.01 0.08 0.00 0.00 0.00 0.00 54.91 55.00 2c1z h ALA 94 Cb 0.97 -0.21 -0.07 0.00 0.00 0.00 0.00 17.79 18.48 2c1z h ALA 94 CO 0.00 0.25 0.20 -1.35 0.00 0.00 0.00 179.25 178.34 2c1z h PRO 95 N 0.99 0.36 -0.19 0.00 0.11 -1.81 0.30 132.00 131.76 2c1z h PRO 95 Ca 0.45 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 66.47 2c1z h PRO 95 Cb 0.37 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 31.40 2c1z h PRO 95 CO -0.24 0.24 -0.17 1.49 -0.21 0.00 0.00 178.00 179.12 2c1z h GLU 96 N 0.37 0.44 -0.44 1.05 4.57 -1.69 -2.56 114.58 116.32 2c1z h GLU 96 Ca 0.27 -0.23 0.06 0.00 -1.18 0.00 0.00 59.36 58.29 2c1z h GLU 96 Cb 0.32 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 28.86 2c1z h GLU 96 CO -0.28 0.79 0.12 0.77 -1.18 0.00 0.00 179.01 179.23 2c1z h SER 97 N 0.11 0.09 -0.30 1.04 0.02 -0.76 -0.77 113.55 112.98 2c1z h SER 97 Ca 0.03 0.06 -0.15 0.00 -0.84 0.00 0.00 61.79 60.89 2c1z h SER 97 Cb 0.70 0.07 -0.01 0.00 0.14 0.00 0.00 62.40 63.30 2c1z h SER 97 CO 0.04 0.08 -0.38 -0.26 -1.14 0.00 0.00 176.83 175.17 2c1z h PHE 98 N 0.28 1.01 -0.27 3.45 0.04 -1.02 -1.84 116.94 118.59 2c1z h PHE 98 Ca 0.21 -0.30 0.01 0.00 2.80 0.00 0.00 57.97 60.70 2c1z h PHE 98 Cb 0.23 -0.22 -0.02 0.00 2.20 0.00 0.00 35.95 38.15 2c1z h PHE 98 CO -0.18 1.09 0.14 -0.09 -0.60 0.00 0.00 178.31 178.68 2c1z h ARG 99 N 0.70 0.29 -0.66 1.51 2.43 -1.02 0.33 114.38 117.96 2c1z h ARG 99 Ca 0.06 -0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.17 2c1z h ARG 99 Cb 0.95 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 30.41 2c1z h ARG 99 CO 0.09 0.19 0.23 1.96 -1.51 0.00 0.00 179.97 180.93 2c1z h GLN 100 N 0.30 1.00 -0.33 0.20 4.20 -1.11 -0.70 115.11 118.68 2c1z h GLN 100 Ca 0.11 -0.20 0.06 0.00 0.06 0.00 0.00 58.65 58.68 2c1z h GLN 100 Cb 0.02 -0.15 -0.05 0.00 0.30 0.00 0.00 27.48 27.59 2c1z h GLN 100 CO -0.06 0.86 -0.01 0.78 -0.67 0.00 0.00 178.83 179.73 2c1z h GLY 101 N 0.94 0.31 1.40 3.46 0.00 -1.00 -2.39 103.07 105.79 2c1z h GLY 101 Ca 0.21 0.05 -0.08 0.00 0.00 0.00 0.00 47.33 47.51 2c1z h GLY 101 CO -0.01 -0.08 -0.08 -0.33 0.00 0.00 0.00 176.54 176.04 2c1z h MET 102 N 0.08 0.72 -0.47 4.80 2.86 -0.54 -1.03 114.93 121.36 2c1z h MET 102 Ca 0.16 -0.22 0.06 0.00 -2.06 0.00 0.00 59.70 57.64 2c1z h MET 102 Cb 0.22 -0.07 -0.05 0.00 0.06 0.00 0.00 31.60 31.75 2c1z h MET 102 CO -0.27 0.79 0.17 0.28 1.06 0.00 0.00 176.91 178.94 2c1z h VAL 103 N 0.66 0.85 -0.36 -2.22 2.07 -1.00 0.27 116.25 116.52 2c1z h VAL 103 Ca 0.12 -0.12 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 2c1z h VAL 103 Cb 0.53 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 2c1z h VAL 103 CO 0.03 0.06 0.19 -0.03 0.02 0.00 0.00 177.57 177.85 2c1z h MET 104 N 0.35 0.51 -0.60 1.57 -1.53 -0.81 -2.22 114.93 112.20 2c1z h MET 104 Ca 0.22 -0.06 -0.10 0.00 -3.44 0.00 0.00 59.70 56.32 2c1z h MET 104 Cb 0.22 -0.10 -0.02 0.00 -0.55 0.00 0.00 31.60 31.15 2c1z h MET 104 CO -0.22 0.43 -0.02 0.00 0.14 0.00 0.00 176.91 177.24 2c1z h ALA 105 N 1.05 0.83 -0.65 0.39 0.00 -0.79 -0.70 119.26 119.39 2c1z h ALA 105 Ca 0.13 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 2c1z h ALA 105 Cb 0.07 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 2c1z h ALA 105 CO -0.02 0.67 0.37 0.28 0.00 0.00 0.00 179.25 180.56 2c1z h VAL 106 N 0.97 1.20 -0.53 0.00 2.07 -0.88 -1.05 116.25 118.02 2c1z h VAL 106 Ca 0.17 -0.47 -0.10 0.00 0.82 0.00 0.00 66.70 67.13 2c1z h VAL 106 Cb 0.58 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 2c1z h VAL 106 CO 0.03 0.21 -0.04 0.00 0.02 0.00 0.00 177.57 177.79 2c1z h ALA 107 N 1.19 0.72 -0.35 1.67 0.00 -1.08 0.22 119.26 121.63 2c1z h ALA 107 Ca 0.23 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 2c1z h ALA 107 Cb 0.01 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2c1z h ALA 107 CO -0.04 0.58 0.07 0.93 0.00 0.00 0.00 179.25 180.80 2c1z h GLU 108 N 0.85 0.57 0.00 0.00 5.08 -0.98 -3.27 114.58 116.83 2c1z h GLU 108 Ca 0.15 -0.15 -0.15 0.00 -1.00 0.00 0.00 59.36 58.21 2c1z h GLU 108 Cb 0.59 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.75 2c1z h GLU 108 CO 0.04 0.64 -0.99 1.79 -1.00 0.00 0.00 179.01 179.48 2c1z h THR 109 N 0.42 0.82 -0.49 1.13 1.35 -1.16 -3.48 112.91 111.50 2c1z h THR 109 Ca 0.11 -2.30 -0.21 0.00 -0.55 0.00 0.00 66.41 63.46 2c1z h THR 109 Cb 0.33 2.32 -0.08 0.00 -1.73 0.00 0.00 68.15 68.99 2c1z h THR 109 CO 0.00 0.47 -0.19 0.61 -0.25 0.00 0.00 175.52 176.16 2c1z n GLY 110 N 1.33 1.15 3.10 5.82 0.00 0.76 -5.03 105.19 112.32 2c1z n GLY 110 Ca -0.04 -0.57 -0.29 0.00 0.00 0.00 0.00 46.02 45.12 2c1z n GLY 110 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2c1z s ARG 111 N -2.87 2.42 0.70 1.61 0.52 -1.20 -5.05 118.95 115.08 2c1z s ARG 111 Ca 0.00 -0.64 -0.16 0.00 -0.52 0.00 0.00 55.73 54.41 2c1z s ARG 111 Cb 0.00 -1.98 0.02 0.00 0.52 0.00 0.00 34.95 33.52 2c1z s ARG 111 CO 0.00 0.00 1.21 -2.14 0.02 0.00 0.00 175.30 174.39 2c1z s PRO 112 N 0.80 2.31 0.16 3.54 0.02 -1.26 -4.51 135.00 136.06 2c1z s PRO 112 Ca -0.10 1.78 -0.31 0.00 0.02 0.00 0.00 61.00 62.39 2c1z s PRO 112 Cb -0.16 -1.85 -0.10 0.00 0.02 0.00 0.00 34.50 32.41 2c1z s PRO 112 CO 0.01 -1.71 1.65 0.08 -0.33 0.00 0.00 177.00 176.70 2c1z s VAL 113 N -1.90 2.53 -0.73 3.83 1.01 -1.26 -4.28 120.40 119.60 2c1z s VAL 113 Ca 0.75 0.31 0.12 0.00 0.00 0.00 0.00 61.98 63.16 2c1z s VAL 113 Cb -0.30 -3.20 -0.10 0.00 0.00 0.00 0.00 36.38 32.79 2c1z s VAL 113 CO 0.43 0.02 0.57 -1.54 0.00 0.00 0.00 175.10 174.58 2c1z n SER 114 N 4.42 0.79 -3.63 3.32 3.41 0.31 -4.88 113.62 117.37 2c1z n SER 114 Ca 0.15 -0.90 -0.12 0.00 -0.26 0.00 0.00 58.87 57.75 2c1z n SER 114 Cb 0.38 0.86 -0.07 0.00 -0.26 0.00 0.00 64.21 65.12 2c1z n SER 114 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2c1z s LEU 116 N 0.24 3.99 -0.12 0.00 0.20 -0.46 -1.69 118.68 120.83 2c1z s LEU 116 Ca 0.01 -1.74 -0.11 0.00 0.69 0.00 0.00 54.13 52.98 2c1z s LEU 116 Cb -0.05 -1.56 -0.05 0.00 -0.43 0.00 0.00 46.19 44.11 2c1z s LEU 116 CO -0.02 -0.28 0.23 -0.69 -0.29 0.00 0.00 176.35 175.30 2c1z s VAL 117 N 1.03 5.35 -0.02 1.68 1.01 -0.14 -0.49 120.40 128.82 2c1z s VAL 117 Ca 0.01 0.41 -0.19 0.00 0.00 0.00 0.00 61.98 62.21 2c1z s VAL 117 Cb -0.19 -3.53 0.04 0.00 0.00 0.00 0.00 36.38 32.69 2c1z s VAL 117 CO -0.07 0.52 0.41 0.00 0.00 0.00 0.00 175.10 175.96 2c1z s ALA 118 N -0.41 -1.03 0.27 5.51 0.00 -1.07 -0.85 121.76 124.17 2c1z s ALA 118 Ca 0.16 0.55 -0.30 0.00 0.00 0.00 0.00 51.96 52.37 2c1z s ALA 118 Cb -0.13 0.09 -0.13 0.00 0.00 0.00 0.00 23.12 22.95 2c1z s ALA 118 CO 0.05 -0.31 1.37 -3.47 0.00 0.00 0.00 175.76 173.40 2c1z n ASP 119 N 1.10 2.78 0.01 0.00 -0.08 -0.38 -0.76 116.55 119.22 2c1z n ASP 119 Ca -0.21 1.16 0.23 0.00 -1.51 0.00 0.00 54.79 54.46 2c1z n ASP 119 Cb 0.57 -1.45 0.68 0.00 2.34 0.00 0.00 41.12 43.26 2c1z n ASP 119 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2c1z h ALA 120 N 3.70 2.33 -0.26 -1.67 0.00 -1.27 -0.78 119.26 121.31 2c1z h ALA 120 Ca -0.45 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.37 2c1z h ALA 120 Cb 1.28 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.09 2c1z h ALA 120 CO 0.72 -0.92 -0.12 0.74 0.00 0.00 0.00 179.25 179.67 2c1z h PHE 121 N 0.00 0.46 0.00 0.00 -1.00 -1.88 -3.24 116.94 111.28 2c1z h PHE 121 Ca 0.27 -0.06 -0.58 0.00 2.81 0.00 0.00 57.97 60.41 2c1z h PHE 121 Cb 1.52 -0.13 0.02 0.00 3.61 0.00 0.00 35.95 40.97 2c1z h PHE 121 CO 0.00 0.54 2.85 -0.89 -1.61 0.00 0.00 178.31 179.20 2c1z n ILE 122 N -4.22 2.78 -0.27 -0.55 2.08 -0.30 -4.75 119.36 114.13 2c1z n ILE 122 Ca 0.00 -2.01 0.11 0.00 0.56 0.00 0.00 62.75 61.41 2c1z n ILE 122 Cb 0.30 -2.37 0.37 0.00 -0.75 0.00 0.00 39.64 37.19 2c1z n ILE 122 CO 0.00 0.00 0.00 4.11 0.56 0.00 0.00 176.55 181.22 2c1z h TRP 123 N 6.50 0.83 0.00 1.39 0.09 -1.81 -0.56 115.95 122.40 2c1z h TRP 123 Ca 0.56 0.02 0.00 0.00 0.09 0.00 0.00 58.89 59.56 2c1z h TRP 123 Cb 0.44 -0.26 0.00 0.00 0.08 0.00 0.00 29.16 29.41 2c1z h TRP 123 CO 1.62 0.32 0.00 1.97 0.09 0.00 0.00 178.44 182.45 2c1z n PHE 124 N -4.55 0.00 -0.20 0.12 -1.74 -1.26 -1.86 117.46 107.97 2c1z n PHE 124 Ca 0.17 0.00 0.19 0.00 -0.56 0.00 0.00 57.45 57.25 2c1z n PHE 124 Cb 0.44 -0.50 0.53 0.00 1.52 0.00 0.00 39.48 41.47 2c1z n PHE 124 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 2c1z h ALA 125 N 2.37 2.24 -0.75 1.98 0.00 -1.48 -1.08 119.26 122.54 2c1z h ALA 125 Ca 0.00 0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.95 2c1z h ALA 125 Cb 0.19 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.90 2c1z h ALA 125 CO 0.00 -0.50 0.48 0.00 0.00 0.00 0.00 179.25 179.23 2c1z h ALA 126 N 1.62 0.99 -0.23 0.00 0.00 -1.58 -0.13 119.26 119.93 2c1z h ALA 126 Ca 0.43 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 55.17 2c1z h ALA 126 Cb 1.11 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2c1z h ALA 126 CO -0.14 0.27 -0.41 -0.44 0.00 0.00 0.00 179.25 178.53 2c1z h ASP 127 N 0.93 0.76 -0.47 0.00 3.32 -1.48 -2.14 116.42 117.34 2c1z h ASP 127 Ca 0.30 -0.53 0.03 0.00 0.02 0.00 0.00 57.03 56.85 2c1z h ASP 127 Cb 0.01 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 39.31 2c1z h ASP 127 CO -0.11 1.15 0.24 0.24 -1.72 0.00 0.00 179.24 179.05 2c1z h MET 128 N 0.40 0.47 -0.57 3.56 2.86 -1.02 -0.68 114.93 119.95 2c1z h MET 128 Ca 0.01 -0.03 0.01 0.00 -2.06 0.00 0.00 59.70 57.63 2c1z h MET 128 Cb 1.01 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 32.54 2c1z h MET 128 CO 0.09 0.31 0.38 0.00 1.06 0.00 0.00 176.91 178.75 2c1z h ALA 129 N 1.24 0.73 -0.77 6.32 0.00 -1.02 -1.08 119.26 124.68 2c1z h ALA 129 Ca 0.20 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 2c1z h ALA 129 Cb 0.09 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 2c1z h ALA 129 CO -0.13 0.15 0.37 0.00 0.00 0.00 0.00 179.25 179.64 2c1z h ALA 130 N 1.22 0.99 -0.63 0.00 0.00 -1.08 0.59 119.26 120.35 2c1z h ALA 130 Ca 0.21 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 2c1z h ALA 130 Cb -0.07 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.38 2c1z h ALA 130 CO -0.05 0.55 0.23 0.93 0.00 0.00 0.00 179.25 180.91 2c1z h GLU 131 N 1.08 0.93 0.00 0.00 5.08 -0.89 -2.84 114.58 117.94 2c1z h GLU 131 Ca 0.26 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2c1z h GLU 131 Cb 0.12 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.21 2c1z h GLU 131 CO -0.03 0.77 -0.35 -1.33 -1.00 0.00 0.00 179.01 177.07 2c1z n MET 132 N -4.30 0.20 -2.94 2.33 2.81 -0.43 -4.96 117.12 109.84 2c1z n MET 132 Ca 0.05 0.10 -0.11 0.00 -1.81 0.00 0.00 57.70 55.94 2c1z n MET 132 Cb 0.19 -1.67 0.03 0.00 -0.71 0.00 0.00 33.22 31.06 2c1z n MET 132 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2c1z n GLY 133 N 1.37 0.27 3.35 3.03 0.00 0.09 -5.06 105.19 108.24 2c1z n GLY 133 Ca 0.05 -0.27 -0.18 0.00 0.00 0.00 0.00 46.02 45.61 2c1z n GLY 133 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2c1z s VAL 134 N -3.10 1.64 0.47 1.61 -7.23 -0.57 -4.47 120.40 108.75 2c1z s VAL 134 Ca 0.25 -2.18 -0.24 0.00 -1.81 0.00 0.00 61.98 58.00 2c1z s VAL 134 Cb -0.11 -2.11 -0.07 0.00 0.56 0.00 0.00 36.38 34.65 2c1z s VAL 134 CO 0.31 -0.55 1.29 0.00 -0.31 0.00 0.00 175.10 175.83 2c1z s ALA 135 N -3.03 3.04 -0.23 1.32 0.00 -1.26 -4.44 121.76 117.16 2c1z s ALA 135 Ca 0.23 1.19 -0.04 0.00 0.00 0.00 0.00 51.96 53.34 2c1z s ALA 135 Cb 0.01 -3.49 -0.00 0.00 0.00 0.00 0.00 23.12 19.64 2c1z s ALA 135 CO 0.07 -0.97 -0.03 -0.46 0.00 0.00 0.00 175.76 174.37 2c1z s TRP 136 N -1.36 2.99 -0.59 0.00 -0.00 -1.26 -1.36 118.94 117.37 2c1z s TRP 136 Ca 0.64 -1.03 0.04 0.00 -0.00 0.00 0.00 56.10 55.75 2c1z s TRP 136 Cb -0.36 -2.11 0.14 0.00 -0.00 0.00 0.00 33.47 31.14 2c1z s TRP 136 CO 0.45 -0.58 0.35 -0.51 -0.00 0.00 0.00 176.95 176.66 2c1z s LEU 137 N 1.46 4.49 0.35 5.86 1.43 0.35 -2.00 118.68 130.62 2c1z s LEU 137 Ca 0.05 -3.33 -0.26 0.00 -1.03 0.00 0.00 54.13 49.55 2c1z s LEU 137 Cb -0.15 -1.63 -0.09 0.00 0.03 0.00 0.00 46.19 44.35 2c1z s LEU 137 CO -0.03 -0.17 1.07 -2.16 0.23 0.00 0.00 176.35 175.29 2c1z s PRO 138 N -0.73 4.34 -0.31 1.29 0.04 -1.21 -2.59 135.00 135.82 2c1z s PRO 138 Ca 0.20 1.64 -0.10 0.00 0.04 0.00 0.00 61.00 62.78 2c1z s PRO 138 Cb -0.18 -2.80 -0.01 0.00 0.04 0.00 0.00 34.50 31.56 2c1z s PRO 138 CO -0.06 -0.02 0.15 0.12 0.04 0.00 0.00 177.00 177.23 2c1z s PHE 139 N -1.45 3.18 -0.35 0.56 5.36 0.06 -1.58 117.98 123.76 2c1z s PHE 139 Ca 0.53 -0.55 -0.24 0.00 -0.96 0.00 0.00 56.93 55.70 2c1z s PHE 139 Cb -0.26 -2.36 0.01 0.00 -0.34 0.00 0.00 43.02 40.07 2c1z s PHE 139 CO 0.33 -0.45 0.85 -0.46 -1.46 0.00 0.00 175.22 174.03 2c1z s TRP 140 N 1.62 3.13 -2.04 10.12 -0.11 -0.51 -0.76 118.94 130.39 2c1z s TRP 140 Ca 0.05 0.73 0.28 0.00 1.22 0.00 0.00 56.10 58.38 2c1z s TRP 140 Cb -0.17 -3.45 1.17 0.00 -1.50 0.00 0.00 33.47 29.52 2c1z s TRP 140 CO 0.06 -0.72 1.81 0.25 -4.62 0.00 0.00 176.95 173.73 2c1z n THR 141 N 5.79 0.00 -1.81 5.86 -2.24 -1.26 -3.97 114.28 116.64 2c1z n THR 141 Ca 0.05 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 2c1z n THR 141 Cb 0.48 0.16 0.00 0.00 -2.10 0.00 0.00 70.33 68.87 2c1z n THR 141 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2c1z n ALA 142 N -0.48 0.00 -2.13 6.98 0.00 -1.26 -4.84 120.51 118.77 2c1z n ALA 142 Ca 0.17 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.38 2c1z n ALA 142 Cb 0.30 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.77 2c1z n ALA 142 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2c1z s GLY 143 N -0.02 1.67 0.46 0.00 0.00 -1.26 -4.58 107.32 103.59 2c1z s GLY 143 Ca 0.00 -1.08 0.24 0.00 0.00 0.00 0.00 44.72 43.88 2c1z s GLY 143 CO 0.00 -0.83 1.92 -0.56 0.00 0.00 0.00 173.10 173.63 2c1z h PRO 144 N 0.10 0.00 0.21 2.90 0.13 -1.97 -2.43 132.00 130.94 2c1z h PRO 144 Ca -0.44 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2c1z h PRO 144 Cb 1.27 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.39 2c1z h PRO 144 CO 0.56 0.21 -0.17 -2.95 -0.23 0.00 0.00 178.00 175.42 2c1z h ASN 145 N 0.00 -0.44 0.10 1.44 7.08 -1.98 -0.45 115.58 121.33 2c1z h ASN 145 Ca -0.00 0.04 -0.13 0.00 -3.08 0.00 0.00 56.30 53.13 2c1z h ASN 145 Cb 0.58 0.15 -0.01 0.00 -2.08 0.00 0.00 38.32 36.96 2c1z h ASN 145 CO 0.03 -0.26 -0.44 0.77 -2.08 0.00 0.00 177.43 175.44 2c1z h SER 146 N -0.39 0.45 -0.32 6.14 4.64 -1.91 -2.42 113.55 119.75 2c1z h SER 146 Ca -0.01 -0.21 0.03 0.00 -0.47 0.00 0.00 61.79 61.14 2c1z h SER 146 Cb 0.35 -0.13 -0.03 0.00 -0.31 0.00 0.00 62.40 62.28 2c1z h SER 146 CO -0.02 0.84 0.12 0.25 -0.87 0.00 0.00 176.83 177.14 2c1z h LEU 147 N 0.34 0.13 -0.01 5.97 5.85 -1.31 -1.67 115.31 124.61 2c1z h LEU 147 Ca 0.02 0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.79 2c1z h LEU 147 Cb 0.92 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.95 2c1z h LEU 147 CO 0.08 0.11 -0.07 -1.28 -0.34 0.00 0.00 178.44 176.94 2c1z h SER 148 N 0.26 -0.20 -0.33 1.25 0.87 -0.83 -0.70 113.55 113.87 2c1z h SER 148 Ca 0.14 0.03 -0.03 0.00 -1.23 0.00 0.00 61.79 60.70 2c1z h SER 148 Cb 0.11 0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 62.14 2c1z h SER 148 CO -0.14 -0.10 0.11 0.71 -0.53 0.00 0.00 176.83 176.88 2c1z h THR 149 N -0.11 1.18 -0.36 2.23 1.35 -1.31 -0.17 112.91 115.71 2c1z h THR 149 Ca 0.03 -0.60 -0.05 0.00 -0.55 0.00 0.00 66.41 65.24 2c1z h THR 149 Cb 0.15 0.75 -0.01 0.00 -1.73 0.00 0.00 68.15 67.31 2c1z h THR 149 CO -0.08 0.22 0.04 0.45 -0.25 0.00 0.00 175.52 175.90 2c1z h HIS 150 N 0.58 0.64 0.00 4.73 -0.00 -0.87 -2.24 115.15 117.98 2c1z h HIS 150 Ca 0.14 -0.10 -0.03 0.00 -0.00 0.00 0.00 60.37 60.38 2c1z h HIS 150 Cb 0.19 -0.17 -0.00 0.00 -0.00 0.00 0.00 27.41 27.42 2c1z h HIS 150 CO 0.01 0.67 -0.17 0.28 -0.00 0.00 0.00 177.93 178.72 2c1z h VAL 151 N 0.43 0.78 -0.57 2.45 2.07 -0.58 -2.68 116.25 118.15 2c1z h VAL 151 Ca 0.11 -0.65 0.00 0.00 0.82 0.00 0.00 66.70 66.97 2c1z h VAL 151 Cb 0.39 1.39 0.00 0.00 -1.52 0.00 0.00 31.29 31.55 2c1z h VAL 151 CO 0.01 0.16 0.00 -1.22 0.02 0.00 0.00 177.57 176.54 2c1z n TYR 152 N -3.85 1.87 -0.17 1.57 4.02 -0.13 -4.71 117.16 115.75 2c1z n TYR 152 Ca -0.02 -0.72 -0.03 0.00 -0.01 0.00 0.00 57.90 57.12 2c1z n TYR 152 Cb 0.26 -0.44 0.07 0.00 -0.02 0.00 0.00 39.34 39.21 2c1z n TYR 152 CO 0.00 0.00 0.00 0.97 -1.01 0.00 0.00 176.86 176.82 2c1z h ILE 153 N 3.84 0.89 -0.09 -0.72 2.10 -1.05 -0.46 117.51 122.02 2c1z h ILE 153 Ca 0.00 -0.15 -0.00 0.00 1.08 0.00 0.00 64.86 65.78 2c1z h ILE 153 Cb 1.83 0.40 -0.00 0.00 -1.09 0.00 0.00 36.82 37.95 2c1z h ILE 153 CO 0.42 0.08 0.04 0.44 -1.08 0.00 0.00 178.15 178.05 2c1z h ASP 154 N 0.45 0.12 -0.79 2.19 3.32 -1.86 -0.93 116.42 118.92 2c1z h ASP 154 Ca 0.25 -0.12 -0.02 0.00 0.02 0.00 0.00 57.03 57.15 2c1z h ASP 154 Cb 0.22 -0.03 -0.04 0.00 0.22 0.00 0.00 39.33 39.70 2c1z h ASP 154 CO -0.21 0.21 0.40 -0.08 -1.72 0.00 0.00 179.24 177.84 2c1z h GLU 155 N 0.02 1.13 -0.21 3.56 4.81 -1.86 0.32 114.58 122.35 2c1z h GLU 155 Ca 0.03 -0.15 -0.01 0.00 -0.13 0.00 0.00 59.36 59.09 2c1z h GLU 155 Cb 0.12 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.28 2c1z h GLU 155 CO -0.00 0.86 0.07 0.82 -0.73 0.00 0.00 179.01 180.03 2c1z h ILE 156 N 1.11 1.17 -0.71 2.32 2.04 -0.93 -0.51 117.51 122.00 2c1z h ILE 156 Ca 0.27 -0.53 0.04 0.00 1.00 0.00 0.00 64.86 65.64 2c1z h ILE 156 Cb 0.09 1.14 -0.05 0.00 -0.74 0.00 0.00 36.82 37.26 2c1z h ILE 156 CO -0.04 0.17 0.43 0.03 0.00 0.00 0.00 178.15 178.75 2c1z h ARG 157 N 0.17 0.80 -0.37 2.37 3.08 -0.93 0.12 114.38 119.63 2c1z h ARG 157 Ca 0.07 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.04 2c1z h ARG 157 Cb 0.20 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.05 2c1z h ARG 157 CO -0.00 0.53 0.13 0.93 -1.07 0.00 0.00 179.97 180.49 2c1z h GLU 158 N 0.83 0.56 -0.34 0.04 5.08 -0.81 0.38 114.58 120.32 2c1z h GLU 158 Ca 0.30 -0.11 -0.12 0.00 -1.00 0.00 0.00 59.36 58.43 2c1z h GLU 158 Cb 0.08 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2c1z h GLU 158 CO -0.13 0.55 -0.27 0.87 -1.00 0.00 0.00 179.01 179.03 2c1z h LYS 159 N 0.44 0.78 0.02 2.33 6.56 -0.75 -3.36 116.57 122.59 2c1z h LYS 159 Ca 0.12 -0.38 -0.34 0.00 -1.06 0.00 0.00 60.65 58.99 2c1z h LYS 159 Cb 0.21 0.00 -0.05 0.00 -0.57 0.00 0.00 32.23 31.82 2c1z h LYS 159 CO -0.01 1.01 -2.03 -0.89 -2.06 0.00 0.00 179.45 175.47 2c1z n ILE 160 N -4.23 1.57 0.00 1.86 5.41 0.40 -5.10 119.36 119.27 2c1z n ILE 160 Ca -0.03 -0.76 0.00 0.00 1.00 0.00 0.00 62.75 62.96 2c1z n ILE 160 Cb 0.47 -1.05 0.00 0.00 -0.71 0.00 0.00 39.64 38.34 2c1z n ILE 160 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2c1z n GLY 161 N 1.77 -0.09 0.46 7.39 0.00 0.13 -4.87 105.19 109.98 2c1z n GLY 161 Ca -0.27 -1.75 0.07 0.00 0.00 0.00 0.00 46.02 44.07 2c1z n GLY 161 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2c1z n VAL 162 N 0.03 1.99 -1.14 1.61 0.24 -1.26 -4.68 118.33 115.13 2c1z n VAL 162 Ca 0.00 -2.80 0.04 0.00 -2.04 0.00 0.00 64.34 59.54 2c1z n VAL 162 Cb 0.00 -0.18 0.24 0.00 -1.47 0.00 0.00 33.84 32.42 2c1z n VAL 162 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 2c1z n SER 163 N -1.15 3.46 0.00 -1.34 3.41 -1.26 -4.99 113.62 111.75 2c1z n SER 163 Ca 0.17 -3.26 0.00 0.00 -0.26 0.00 0.00 58.87 55.52 2c1z n SER 163 Cb 0.69 -0.58 0.00 0.00 -0.26 0.00 0.00 64.21 64.06 2c1z n SER 163 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2c1z n GLY 164 N -0.72 2.65 0.19 5.00 0.00 -1.26 -4.91 105.19 106.13 2c1z n GLY 164 Ca 0.26 -1.90 0.10 0.00 0.00 0.00 0.00 46.02 44.48 2c1z n GLY 164 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2c1z n ILE 165 N 0.81 1.95 -1.61 -0.61 -5.35 -1.26 -4.96 119.36 108.32 2c1z n ILE 165 Ca 0.00 -2.22 -0.50 0.00 -0.27 0.00 0.00 62.75 59.75 2c1z n ILE 165 Cb 0.00 -0.24 -0.05 0.00 -1.74 0.00 0.00 39.64 37.60 2c1z n ILE 165 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2c1z n GLN 166 N -1.31 1.42 -0.56 6.28 3.00 -1.26 -0.46 117.38 124.49 2c1z n GLN 166 Ca 0.17 0.51 0.00 0.00 -0.01 0.00 0.00 57.00 57.67 2c1z n GLN 166 Cb 0.68 -2.19 0.00 0.00 0.00 0.00 0.00 30.24 28.73 2c1z n GLN 166 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2c1z n GLY 167 N 2.78 1.79 0.06 1.08 0.00 -1.26 -4.81 105.19 104.83 2c1z n GLY 167 Ca 0.18 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.22 2c1z n GLY 167 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c1z n ARG 168 N -2.00 1.85 -0.20 1.61 1.74 0.40 -4.85 116.66 115.20 2c1z n ARG 168 Ca 0.00 -1.54 0.17 0.00 -0.77 0.00 0.00 57.85 55.71 2c1z n ARG 168 Cb 0.00 -0.99 0.50 0.00 -1.02 0.00 0.00 32.46 30.95 2c1z n ARG 168 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 2c1z h GLU 169 N 0.00 0.41 -0.38 5.56 3.07 -1.83 -2.21 114.58 119.20 2c1z h GLU 169 Ca 0.00 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 2c1z h GLU 169 Cb 0.77 -0.09 0.00 0.00 -0.84 0.00 0.00 28.75 28.59 2c1z h GLU 169 CO 0.00 0.27 0.00 -0.25 -1.40 0.00 0.00 179.01 177.63 2c1z n ASP 170 N -4.49 3.38 -4.73 1.42 8.00 -1.26 -1.59 116.55 117.27 2c1z n ASP 170 Ca 0.17 -1.96 -0.35 0.00 0.71 0.00 0.00 54.79 53.35 2c1z n ASP 170 Cb 0.60 -0.25 0.07 0.00 -0.02 0.00 0.00 41.12 41.53 2c1z n ASP 170 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2c1z s GLU 171 N -1.40 2.46 -0.00 -1.24 2.02 -0.83 -4.78 118.70 114.93 2c1z s GLU 171 Ca 0.37 1.83 -0.03 0.00 0.02 0.00 0.00 54.97 57.15 2c1z s GLU 171 Cb 0.21 -1.86 -0.04 0.00 0.10 0.00 0.00 34.13 32.54 2c1z s GLU 171 CO 0.30 -1.61 0.21 -0.51 0.02 0.00 0.00 175.26 173.67 2c1z s LEU 172 N -4.71 4.37 -0.31 1.80 1.43 -1.26 -1.18 118.68 118.83 2c1z s LEU 172 Ca 0.77 0.39 -0.00 0.00 -1.03 0.00 0.00 54.13 54.26 2c1z s LEU 172 Cb -0.31 -2.66 0.26 0.00 0.03 0.00 0.00 46.19 43.52 2c1z s LEU 172 CO 0.41 0.25 1.87 -0.11 0.23 0.00 0.00 176.35 179.00 2c1z n LEU 173 N 0.94 6.09 0.00 1.79 -0.00 0.13 -4.62 117.00 121.33 2c1z n LEU 173 Ca -0.11 -3.14 0.08 0.00 -0.00 0.00 0.00 56.01 52.85 2c1z n LEU 173 Cb 0.53 -0.95 0.40 0.00 -0.00 0.00 0.00 43.42 43.40 2c1z n LEU 173 CO 0.44 1.11 0.75 -0.46 -0.00 0.00 0.00 177.39 179.23 2c1z n ASN 174 N 0.11 0.00 -0.15 1.96 0.23 -1.26 -1.88 115.26 114.27 2c1z n ASN 174 Ca 0.31 0.18 0.15 0.00 -0.53 0.00 0.00 54.58 54.70 2c1z n ASN 174 Cb 0.73 -0.35 0.79 0.00 -2.08 0.00 0.00 39.78 38.87 2c1z n ASN 174 CO 0.00 0.00 0.00 2.22 -0.93 0.00 0.00 177.26 178.55 2c1z n PHE 175 N -1.35 0.00 -4.28 -2.53 1.16 -1.26 -4.71 117.46 104.48 2c1z n PHE 175 Ca 0.07 0.00 -0.34 0.00 -1.87 0.00 0.00 57.45 55.31 2c1z n PHE 175 Cb 0.15 -0.03 -0.13 0.00 -1.61 0.00 0.00 39.48 37.86 2c1z n PHE 175 CO 0.00 0.00 0.00 0.42 -1.87 0.00 0.00 176.76 175.31 2c1z s ILE 176 N -2.06 3.52 0.18 1.97 -1.09 -0.79 -5.09 121.20 117.84 2c1z s ILE 176 Ca 0.43 -0.47 -0.33 0.00 -2.23 0.00 0.00 60.65 58.04 2c1z s ILE 176 Cb 0.21 -2.55 -0.14 0.00 -1.58 0.00 0.00 42.46 38.41 2c1z s ILE 176 CO 0.37 0.47 1.55 -2.65 -1.23 0.00 0.00 174.94 173.45 2c1z n PRO 177 N 4.06 2.19 -0.69 2.79 -0.02 -1.26 -1.80 135.00 140.27 2c1z n PRO 177 Ca -0.18 0.79 0.00 0.00 -2.02 0.00 0.00 63.50 62.09 2c1z n PRO 177 Cb 0.52 -2.54 0.00 0.00 -0.02 0.00 0.00 33.50 31.46 2c1z n PRO 177 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2c1z n GLY 178 N 3.15 0.81 0.43 -1.23 0.00 -1.26 -4.73 105.19 102.36 2c1z n GLY 178 Ca 0.15 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.25 2c1z n GLY 178 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2c1z n MET 179 N -2.11 1.70 0.27 1.61 2.81 -0.75 -4.78 117.12 115.88 2c1z n MET 179 Ca 0.00 -2.83 0.11 0.00 -1.81 0.00 0.00 57.70 53.17 2c1z n MET 179 Cb 0.00 -1.62 0.74 0.00 -0.71 0.00 0.00 33.22 31.63 2c1z n MET 179 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 2c1z h SER 180 N 0.63 0.00 -0.00 7.83 4.64 -1.80 -1.72 113.55 123.12 2c1z h SER 180 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2c1z h SER 180 Cb 1.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 2c1z h SER 180 CO 0.08 0.01 -0.15 0.29 -0.87 0.00 0.00 176.83 176.19 2c1z n LYS 181 N -4.25 1.82 -3.03 4.77 5.02 -1.26 -4.56 118.16 116.68 2c1z n LYS 181 Ca -0.03 -1.43 -0.40 0.00 -2.02 0.00 0.00 58.31 54.43 2c1z n LYS 181 Cb 0.10 -1.47 -0.05 0.00 -0.02 0.00 0.00 35.03 33.59 2c1z n LYS 181 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2c1z s VAL 182 N -2.17 5.00 0.41 -0.18 0.11 -0.65 -4.97 120.40 117.96 2c1z s VAL 182 Ca 0.27 1.43 -0.06 0.00 -2.93 0.00 0.00 61.98 60.69 2c1z s VAL 182 Cb 0.20 -4.04 -0.04 0.00 -1.53 0.00 0.00 36.38 30.96 2c1z s VAL 182 CO 0.40 0.17 0.71 -0.13 -3.33 0.00 0.00 175.10 172.91 2c1z s ARG 183 N 1.34 3.60 0.23 1.54 0.52 -1.26 0.23 118.95 125.15 2c1z s ARG 183 Ca 0.36 0.15 -0.08 0.00 -0.52 0.00 0.00 55.73 55.64 2c1z s ARG 183 Cb -0.17 -2.47 0.37 0.00 0.52 0.00 0.00 34.95 33.21 2c1z s ARG 183 CO 0.15 -0.04 1.68 0.74 0.02 0.00 0.00 175.30 177.85 2c1z h PHE 184 N 0.80 0.15 0.00 -0.53 -1.00 -1.06 -0.06 116.94 115.24 2c1z h PHE 184 Ca -0.47 0.04 0.00 0.00 2.81 0.00 0.00 57.97 60.35 2c1z h PHE 184 Cb 1.20 0.04 0.00 0.00 3.61 0.00 0.00 35.95 40.80 2c1z h PHE 184 CO 0.58 -0.10 0.00 0.07 -1.61 0.00 0.00 178.31 177.24 2c1z h ARG 185 N 0.21 0.00 0.00 1.51 0.11 -1.59 -2.58 114.38 112.04 2c1z h ARG 185 Ca 0.36 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.44 2c1z h ARG 185 Cb 0.60 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.68 2c1z h ARG 185 CO -0.50 0.00 0.00 -0.44 0.10 0.00 0.00 179.97 179.13 2c1z h ASP 186 N 0.00 0.00 -3.90 0.08 3.32 -1.28 -3.47 116.42 111.17 2c1z h ASP 186 Ca 0.00 0.00 -0.56 0.00 0.02 0.00 0.00 57.03 56.49 2c1z h ASP 186 Cb 0.03 0.00 0.16 0.00 0.22 0.00 0.00 39.33 39.75 2c1z h ASP 186 CO 0.00 0.00 0.34 0.18 -1.72 0.00 0.00 179.24 178.04 2c1z n LEU 187 N -3.00 5.03 -4.77 1.55 4.77 -0.98 -3.35 117.00 116.25 2c1z n LEU 187 Ca 0.04 0.80 -0.35 0.00 -0.03 0.00 0.00 56.01 56.46 2c1z n LEU 187 Cb 0.48 -1.49 0.01 0.00 -2.33 0.00 0.00 43.42 40.10 2c1z n LEU 187 CO 0.32 -1.40 0.79 -1.10 -1.33 0.00 0.00 177.39 174.67 2c1z s GLN 188 N -3.19 3.26 0.46 3.23 1.11 -1.25 -4.94 119.66 118.34 2c1z s GLN 188 Ca 0.80 1.64 -0.24 0.00 0.01 0.00 0.00 55.36 57.56 2c1z s GLN 188 Cb -0.39 -1.99 -0.08 0.00 -1.01 0.00 0.00 33.01 29.54 2c1z s GLN 188 CO 0.43 -0.93 1.31 0.39 0.01 0.00 0.00 175.29 176.50 2c1z n GLU 189 N -1.41 1.91 -0.11 2.91 4.71 -1.26 -3.00 120.64 124.39 2c1z n GLU 189 Ca 0.12 0.68 0.00 0.00 -0.01 0.00 0.00 57.16 57.95 2c1z n GLU 189 Cb 0.51 -2.47 0.00 0.00 -1.01 0.00 0.00 31.44 28.46 2c1z n GLU 189 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2c1z n GLY 190 N 0.77 0.71 0.00 0.62 0.00 0.45 -4.94 105.19 102.79 2c1z n GLY 190 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2c1z n GLY 190 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2c1z n ILE 191 N -2.00 0.00 -0.12 -0.61 2.08 -1.16 -4.86 119.36 112.69 2c1z n ILE 191 Ca 0.00 0.38 0.00 0.00 0.56 0.00 0.00 62.75 63.69 2c1z n ILE 191 Cb 0.00 -1.21 0.00 0.00 -0.75 0.00 0.00 39.64 37.68 2c1z n ILE 191 CO 0.00 0.00 0.00 1.33 0.56 0.00 0.00 176.55 178.44 2c1z n VAL 192 N -1.83 0.00 -4.17 1.39 0.24 -1.26 -4.82 118.33 107.88 2c1z n VAL 192 Ca 0.00 -0.38 -0.12 0.00 -2.04 0.00 0.00 64.34 61.81 2c1z n VAL 192 Cb 0.00 1.12 -0.09 0.00 -1.47 0.00 0.00 33.84 33.39 2c1z n VAL 192 CO 0.00 0.00 0.00 0.72 -2.14 0.00 0.00 176.83 175.41 2c1z s PHE 193 N -0.40 1.04 0.00 6.34 -0.12 -1.26 -4.33 117.98 119.25 2c1z s PHE 193 Ca 0.00 -1.27 0.00 0.00 -0.05 0.00 0.00 56.93 55.61 2c1z s PHE 193 Cb 0.00 -0.43 0.00 0.00 -0.63 0.00 0.00 43.02 41.96 2c1z s PHE 193 CO 0.00 -0.71 0.00 0.41 -0.05 0.00 0.00 175.22 174.87 2c1z n GLY 194 N -0.30 -2.08 3.53 1.99 0.00 -1.26 -0.41 105.19 106.66 2c1z n GLY 194 Ca 0.02 -1.77 -0.41 0.00 0.00 0.00 0.00 46.02 43.85 2c1z n GLY 194 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2c1z s ASN 195 N -3.59 6.26 0.26 1.61 3.84 -1.26 -4.80 114.94 117.27 2c1z s ASN 195 Ca 0.00 -0.84 0.24 0.00 0.21 0.00 0.00 52.86 52.48 2c1z s ASN 195 Cb 0.00 -2.54 0.98 0.00 -0.55 0.00 0.00 41.25 39.14 2c1z s ASN 195 CO 0.00 -1.67 1.73 0.18 -2.79 0.00 0.00 177.10 174.54 2c1z n LEU 196 N 8.91 0.71 -1.03 3.21 4.32 -1.26 -2.34 117.00 129.51 2c1z n LEU 196 Ca 0.10 0.66 0.12 0.00 -0.02 0.00 0.00 56.01 56.88 2c1z n LEU 196 Cb 0.49 -0.56 0.14 0.00 -1.62 0.00 0.00 43.42 41.88 2c1z n LEU 196 CO 0.68 -0.54 0.66 -3.20 -1.22 0.00 0.00 177.39 173.76 2c1z n ASN 197 N -2.27 3.17 -4.72 -1.43 5.15 -1.26 -4.43 115.26 109.47 2c1z n ASN 197 Ca 0.02 -1.99 -0.31 0.00 -0.60 0.00 0.00 54.58 51.69 2c1z n ASN 197 Cb 0.25 -0.09 0.13 0.00 -0.53 0.00 0.00 39.78 39.53 2c1z n ASN 197 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 2c1z s SER 198 N -1.80 3.74 0.19 1.20 1.04 -0.99 -4.82 113.70 112.26 2c1z s SER 198 Ca 0.32 2.07 -0.13 0.00 0.48 0.00 0.00 55.95 58.69 2c1z s SER 198 Cb 0.21 -2.55 0.11 0.00 0.10 0.00 0.00 66.02 63.89 2c1z s SER 198 CO 0.31 -2.55 1.84 0.25 0.98 0.00 0.00 173.24 174.06 2c1z h LEU 199 N -1.34 0.63 -0.85 2.42 5.85 -1.93 -1.29 115.31 118.80 2c1z h LEU 199 Ca -0.44 -0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.22 2c1z h LEU 199 Cb 1.26 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 42.11 2c1z h LEU 199 CO 0.47 0.45 0.25 0.15 -0.34 0.00 0.00 178.44 179.41 2c1z h PHE 200 N 0.76 1.13 -0.38 1.25 3.57 -1.94 -0.38 116.94 120.95 2c1z h PHE 200 Ca 0.23 -0.10 -0.04 0.00 3.53 0.00 0.00 57.97 61.59 2c1z h PHE 200 Cb -0.04 -0.33 -0.02 0.00 2.79 0.00 0.00 35.95 38.36 2c1z h PHE 200 CO -0.04 0.88 0.07 0.77 -2.23 0.00 0.00 178.31 177.76 2c1z h SER 201 N 1.07 0.60 -0.34 0.41 0.02 -1.78 -2.33 113.55 111.20 2c1z h SER 201 Ca 0.24 -0.25 -0.10 0.00 -0.84 0.00 0.00 61.79 60.83 2c1z h SER 201 Cb 0.26 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.63 2c1z h SER 201 CO -0.01 0.70 -0.16 0.03 -1.14 0.00 0.00 176.83 176.24 2c1z h ARG 202 N 0.47 0.80 -0.08 3.45 3.08 -0.97 -1.45 114.38 119.69 2c1z h ARG 202 Ca 0.12 -0.29 0.04 0.00 0.07 0.00 0.00 59.98 59.91 2c1z h ARG 202 Cb 0.35 -0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.30 2c1z h ARG 202 CO 0.01 0.91 -0.18 1.98 -1.07 0.00 0.00 179.97 181.62 2c1z h MET 203 N 0.71 -0.24 0.00 0.04 4.05 -1.00 -1.82 114.93 116.67 2c1z h MET 203 Ca 0.11 0.02 -0.13 0.00 -0.28 0.00 0.00 59.70 59.42 2c1z h MET 203 Cb 0.66 0.05 -0.02 0.00 -0.80 0.00 0.00 31.60 31.50 2c1z h MET 203 CO 0.05 -0.16 -0.60 -0.07 0.23 0.00 0.00 176.91 176.36 2c1z h LEU 204 N -0.25 0.00 0.08 3.39 4.07 -1.31 -0.41 115.31 120.88 2c1z h LEU 204 Ca 0.08 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 58.04 2c1z h LEU 204 Cb 0.36 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.10 2c1z h LEU 204 CO -0.22 0.60 -0.04 -0.74 -1.08 0.00 0.00 178.44 176.96 2c1z h HIS 205 N 0.00 -0.10 -0.68 1.13 2.76 -1.11 -1.61 115.15 115.55 2c1z h HIS 205 Ca -0.01 -0.00 -0.04 0.00 -2.20 0.00 0.00 60.37 58.12 2c1z h HIS 205 Cb 1.06 0.03 -0.03 0.00 1.55 0.00 0.00 27.41 30.02 2c1z h HIS 205 CO 0.00 0.05 0.26 -0.09 -1.30 0.00 0.00 177.93 176.85 2c1z h ARG 206 N -0.23 1.02 -0.26 5.26 9.65 -1.08 -2.74 114.38 125.99 2c1z h ARG 206 Ca -0.01 -0.19 0.06 0.00 -1.10 0.00 0.00 59.98 58.74 2c1z h ARG 206 Cb 0.20 -0.16 -0.07 0.00 -1.39 0.00 0.00 29.97 28.55 2c1z h ARG 206 CO 0.02 0.86 -0.22 1.98 2.80 0.00 0.00 179.97 185.40 2c1z h MET 207 N 0.96 -0.21 -0.93 0.20 4.05 -1.02 -0.62 114.93 117.35 2c1z h MET 207 Ca 0.22 0.01 0.21 0.00 -0.28 0.00 0.00 59.70 59.86 2c1z h MET 207 Cb 0.23 0.05 -0.07 0.00 -0.80 0.00 0.00 31.60 31.00 2c1z h MET 207 CO -0.02 -0.14 0.61 0.78 0.23 0.00 0.00 176.91 178.37 2c1z h GLY 208 N -0.22 1.03 1.66 1.39 0.00 -1.02 -0.28 103.07 105.63 2c1z h GLY 208 Ca 0.14 -0.22 -0.23 0.00 0.00 0.00 0.00 47.33 47.03 2c1z h GLY 208 CO -0.38 -0.02 -1.00 1.46 0.00 0.00 0.00 176.54 176.60 2c1z h GLN 209 N 0.46 0.29 0.00 4.80 4.20 -0.89 -3.35 115.11 120.62 2c1z h GLN 209 Ca 0.50 -0.36 -0.01 0.00 0.06 0.00 0.00 58.65 58.83 2c1z h GLN 209 Cb 1.15 0.11 -0.00 0.00 0.30 0.00 0.00 27.48 29.05 2c1z h GLN 209 CO -0.21 1.08 -1.32 0.28 -0.67 0.00 0.00 178.83 177.99 2c1z n VAL 210 N -3.65 0.49 -0.34 -0.54 0.31 -0.41 -4.30 118.33 109.90 2c1z n VAL 210 Ca -0.06 -0.55 0.11 0.00 -0.01 0.00 0.00 64.34 63.84 2c1z n VAL 210 Cb 0.88 -0.27 0.32 0.00 -0.91 0.00 0.00 33.84 33.86 2c1z n VAL 210 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2c1z h LEU 211 N 0.00 0.79 -1.61 7.52 3.38 -1.22 0.17 115.31 124.34 2c1z h LEU 211 Ca -0.02 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2c1z h LEU 211 Cb 1.05 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.72 2c1z h LEU 211 CO 0.00 0.35 0.04 -0.65 0.09 0.00 0.00 178.44 178.26 2c1z h PRO 212 N 0.80 0.00 0.00 1.13 0.11 -1.80 -2.14 132.00 130.11 2c1z h PRO 212 Ca 0.53 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.64 2c1z h PRO 212 Cb 0.77 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.88 2c1z h PRO 212 CO -0.30 0.00 -0.47 1.63 -0.21 0.00 0.00 178.00 178.65 2c1z n LYS 213 N -2.36 0.06 -1.73 1.05 5.02 0.59 -3.94 118.16 116.85 2c1z n LYS 213 Ca -0.02 0.02 -0.39 0.00 -2.02 0.00 0.00 58.31 55.90 2c1z n LYS 213 Cb 0.07 -1.54 0.03 0.00 -0.02 0.00 0.00 35.03 33.58 2c1z n LYS 213 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2c1z n ALA 214 N -1.57 1.46 -0.11 7.82 0.00 -0.80 -4.93 120.51 122.37 2c1z n ALA 214 Ca 0.05 0.16 -0.05 0.00 0.00 0.00 0.00 53.44 53.60 2c1z n ALA 214 Cb 0.36 -2.32 0.01 0.00 0.00 0.00 0.00 19.45 17.50 2c1z n ALA 214 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2c1z h THR 215 N 1.58 0.60 -2.30 0.00 2.02 -1.75 -3.40 112.91 109.65 2c1z h THR 215 Ca -0.50 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 66.61 2c1z h THR 215 Cb 1.30 0.60 -0.21 0.00 -1.74 0.00 0.00 68.15 68.10 2c1z h THR 215 CO 0.57 0.00 0.01 0.00 0.37 0.00 0.00 175.52 176.48 2c1z s ALA 216 N -6.21 -1.48 -0.21 6.16 0.00 -1.24 -3.93 121.76 114.85 2c1z s ALA 216 Ca -0.14 1.40 -0.09 0.00 0.00 0.00 0.00 51.96 53.13 2c1z s ALA 216 Cb 0.14 -0.56 -0.05 0.00 0.00 0.00 0.00 23.12 22.66 2c1z s ALA 216 CO 0.71 -0.31 0.12 0.08 0.00 0.00 0.00 175.76 176.36 2c1z s VAL 217 N -0.34 5.18 0.23 0.00 1.01 -0.05 -3.36 120.40 123.06 2c1z s VAL 217 Ca -0.05 0.11 0.11 0.00 0.00 0.00 0.00 61.98 62.15 2c1z s VAL 217 Cb -0.03 -3.38 -0.05 0.00 0.00 0.00 0.00 36.38 32.93 2c1z s VAL 217 CO 0.04 0.41 -0.14 0.72 0.00 0.00 0.00 175.10 176.12 2c1z s PHE 218 N 0.66 2.46 -0.08 5.22 -0.12 -0.61 -0.99 117.98 124.52 2c1z s PHE 218 Ca 0.06 -0.29 -0.13 0.00 -0.05 0.00 0.00 56.93 56.52 2c1z s PHE 218 Cb -0.12 -1.15 0.03 0.00 -0.63 0.00 0.00 43.02 41.15 2c1z s PHE 218 CO 0.01 0.59 0.33 -1.50 -0.05 0.00 0.00 175.22 174.60 2c1z s ILE 219 N -2.05 0.02 -1.35 -4.49 2.07 -0.66 -1.43 121.20 113.32 2c1z s ILE 219 Ca 0.27 -0.20 -0.13 0.00 -1.41 0.00 0.00 60.65 59.18 2c1z s ILE 219 Cb -0.07 -0.54 0.10 0.00 0.13 0.00 0.00 42.46 42.09 2c1z s ILE 219 CO 0.15 -0.11 1.96 -3.20 -1.91 0.00 0.00 174.94 171.83 2c1z n ASN 220 N 2.21 4.59 -2.76 4.50 5.15 -1.26 -1.09 115.26 126.61 2c1z n ASN 220 Ca -0.17 -2.96 -0.12 0.00 -0.60 0.00 0.00 54.58 50.73 2c1z n ASN 220 Cb 0.57 -1.59 -0.01 0.00 -0.53 0.00 0.00 39.78 38.21 2c1z n ASN 220 CO 0.00 0.00 0.00 -0.24 1.40 0.00 0.00 177.26 178.42 2c1z n SER 221 N 5.50 -1.51 -4.26 1.20 2.88 -1.26 -4.74 113.62 111.42 2c1z n SER 221 Ca 0.46 -2.65 -0.28 0.00 -1.33 0.00 0.00 58.87 55.07 2c1z n SER 221 Cb 0.39 2.70 -0.15 0.00 -0.75 0.00 0.00 64.21 66.40 2c1z n SER 221 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 2c1z s PHE 222 N -3.02 1.99 0.28 0.66 -0.12 -1.25 -0.55 117.98 115.98 2c1z s PHE 222 Ca 0.23 -0.38 0.03 0.00 -0.05 0.00 0.00 56.93 56.75 2c1z s PHE 222 Cb -0.02 -1.25 0.63 0.00 -0.63 0.00 0.00 43.02 41.75 2c1z s PHE 222 CO 0.16 0.01 1.78 0.93 -0.05 0.00 0.00 175.22 178.06 2c1z h GLU 223 N 5.33 0.73 0.00 1.99 5.08 -1.90 -1.89 114.58 123.91 2c1z h GLU 223 Ca -0.42 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 2c1z h GLU 223 Cb 1.14 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.23 2c1z h GLU 223 CO 0.46 0.48 0.00 0.39 -1.00 0.00 0.00 179.01 179.34 2c1z n GLU 224 N -4.78 0.44 -0.30 2.33 4.71 -1.26 -2.80 120.64 118.97 2c1z n GLU 224 Ca 0.20 0.06 0.04 0.00 -0.01 0.00 0.00 57.16 57.45 2c1z n GLU 224 Cb 0.48 -1.50 0.24 0.00 -1.01 0.00 0.00 31.44 29.65 2c1z n GLU 224 CO 0.00 0.00 0.00 1.25 0.09 0.00 0.00 177.13 178.47 2c1z h LEU 225 N 0.00 0.91 -6.00 -4.62 5.85 -1.77 -3.39 115.31 106.29 2c1z h LEU 225 Ca 0.00 0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.78 2c1z h LEU 225 Cb 0.12 -0.19 -0.21 0.00 0.37 0.00 0.00 40.66 40.75 2c1z h LEU 225 CO 0.00 0.58 -0.33 -0.62 -0.34 0.00 0.00 178.44 177.74 2c1z s ASP 226 N -6.02 -1.50 0.24 1.25 -1.08 -1.12 -5.06 116.67 103.38 2c1z s ASP 226 Ca -0.11 0.33 -0.05 0.00 -0.52 0.00 0.00 52.55 52.20 2c1z s ASP 226 Cb 0.20 2.01 0.41 0.00 -1.46 0.00 0.00 42.92 44.08 2c1z s ASP 226 CO 0.80 -0.28 1.77 0.44 0.52 0.00 0.00 175.17 178.43 2c1z h ASP 227 N 7.96 0.49 -0.25 -0.34 3.32 -1.78 -1.07 116.42 124.76 2c1z h ASP 227 Ca -0.06 0.07 -0.05 0.00 0.02 0.00 0.00 57.03 57.01 2c1z h ASP 227 Cb 1.18 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.72 2c1z h ASP 227 CO 0.16 0.25 -0.05 0.28 -1.72 0.00 0.00 179.24 178.16 2c1z h SER 228 N 0.62 0.47 -0.40 6.45 0.02 -1.97 0.11 113.55 118.85 2c1z h SER 228 Ca 0.39 -0.36 0.03 0.00 -0.84 0.00 0.00 61.79 61.02 2c1z h SER 228 Cb 0.47 -0.13 -0.04 0.00 0.14 0.00 0.00 62.40 62.85 2c1z h SER 228 CO -0.31 0.72 0.19 0.25 -1.14 0.00 0.00 176.83 176.54 2c1z h LEU 229 N 0.21 0.26 -0.21 5.07 5.85 -1.81 0.11 115.31 124.79 2c1z h LEU 229 Ca 0.06 0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.82 2c1z h LEU 229 Cb 0.51 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.50 2c1z h LEU 229 CO 0.02 0.19 0.11 0.74 -0.34 0.00 0.00 178.44 179.16 2c1z h THR 230 N 0.38 1.01 -0.89 1.05 2.02 -0.97 -0.63 112.91 114.88 2c1z h THR 230 Ca 0.17 -0.08 -0.01 0.00 0.77 0.00 0.00 66.41 67.27 2c1z h THR 230 Cb 0.10 0.75 -0.04 0.00 -1.74 0.00 0.00 68.15 67.22 2c1z h THR 230 CO -0.13 0.04 0.53 0.78 0.37 0.00 0.00 175.52 177.11 2c1z h ASN 231 N 0.23 1.08 -0.48 4.18 2.35 -0.45 -1.06 115.58 121.42 2c1z h ASN 231 Ca 0.08 -0.07 -0.08 0.00 -0.55 0.00 0.00 56.30 55.68 2c1z h ASN 231 Cb 0.01 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.09 2c1z h ASN 231 CO -0.05 0.83 -0.03 -0.78 -1.65 0.00 0.00 177.43 175.76 2c1z h ASP 232 N 1.23 0.86 -0.34 5.81 3.58 -0.33 -2.33 116.42 124.90 2c1z h ASP 232 Ca 0.32 -0.32 -0.12 0.00 0.42 0.00 0.00 57.03 57.33 2c1z h ASP 232 Cb -0.04 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 40.76 2c1z h ASP 232 CO -0.06 0.98 -0.23 -0.07 -2.88 0.00 0.00 179.24 176.98 2c1z h LEU 233 N 0.73 0.85 -2.04 2.28 3.38 -0.84 -2.17 115.31 117.49 2c1z h LEU 233 Ca 0.13 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.78 2c1z h LEU 233 Cb 0.55 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 2c1z h LEU 233 CO 0.03 1.05 -0.06 0.11 0.09 0.00 0.00 178.44 179.65 2c1z h LYS 234 N 0.72 0.00 0.00 1.13 1.57 -1.03 -0.63 116.57 118.33 2c1z h LYS 234 Ca 0.10 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.73 2c1z h LYS 234 Cb 0.76 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.05 2c1z h LYS 234 CO 0.06 0.06 -0.68 0.66 -0.57 0.00 0.00 179.45 178.98 2c1z h SER 235 N 0.00 0.00 0.70 0.86 4.64 -0.84 -3.33 113.55 115.57 2c1z h SER 235 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2c1z h SER 235 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 2c1z h SER 235 CO 0.01 0.68 -1.23 0.29 -0.87 0.00 0.00 176.83 175.71 2c1z n LYS 236 N -3.60 0.58 -4.38 4.77 4.76 -0.71 -4.95 118.16 114.64 2c1z n LYS 236 Ca -0.00 0.03 -0.28 0.00 -2.87 0.00 0.00 58.31 55.19 2c1z n LYS 236 Cb 0.70 -1.73 -0.12 0.00 -1.84 0.00 0.00 35.03 32.04 2c1z n LYS 236 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2c1z s LEU 237 N -4.99 2.52 0.08 -0.35 1.43 -0.33 -4.54 118.68 112.49 2c1z s LEU 237 Ca -0.02 -0.76 -0.27 0.00 -1.03 0.00 0.00 54.13 52.06 2c1z s LEU 237 Cb 0.11 -1.30 -0.17 0.00 0.03 0.00 0.00 46.19 44.86 2c1z s LEU 237 CO 0.82 0.14 1.66 0.11 0.23 0.00 0.00 176.35 179.31 2c1z h LYS 238 N 3.40 -0.34 -3.31 1.70 1.57 -1.78 -3.44 116.57 114.36 2c1z h LYS 238 Ca -0.48 0.02 -0.22 0.00 -1.87 0.00 0.00 60.65 58.10 2c1z h LYS 238 Cb 1.19 0.08 -0.29 0.00 0.08 0.00 0.00 32.23 33.29 2c1z h LYS 238 CO 0.46 -0.20 -0.57 0.99 -0.57 0.00 0.00 179.45 179.55 2c1z s THR 239 N -6.01 -0.03 -0.12 -0.16 2.01 -1.25 -5.04 115.64 105.04 2c1z s THR 239 Ca -0.15 0.10 -0.02 0.00 0.31 0.00 0.00 61.69 61.93 2c1z s THR 239 Cb 0.05 -0.23 0.04 0.00 0.01 0.00 0.00 72.50 72.37 2c1z s THR 239 CO 0.64 0.04 0.01 -0.47 -0.69 0.00 0.00 174.62 174.15 2c1z s TYR 240 N 0.67 0.86 -0.33 4.92 5.04 -1.26 -0.87 117.35 126.37 2c1z s TYR 240 Ca -0.05 -0.45 0.03 0.00 -2.44 0.00 0.00 57.07 54.16 2c1z s TYR 240 Cb -0.07 -0.91 0.10 0.00 0.35 0.00 0.00 41.96 41.43 2c1z s TYR 240 CO -0.03 -0.44 0.05 -0.51 -1.34 0.00 0.00 175.55 173.28 2c1z s LEU 241 N 1.91 4.28 -0.11 6.97 1.43 -0.16 -4.97 118.68 128.03 2c1z s LEU 241 Ca 0.03 -2.03 -0.30 0.00 -1.03 0.00 0.00 54.13 50.81 2c1z s LEU 241 Cb -0.14 -1.50 -0.03 0.00 0.03 0.00 0.00 46.19 44.55 2c1z s LEU 241 CO -0.06 -0.37 1.31 0.20 0.23 0.00 0.00 176.35 177.65 2c1z s ASN 242 N 1.03 6.92 -0.07 2.29 0.01 -1.26 -1.65 114.94 122.20 2c1z s ASN 242 Ca 0.10 1.83 0.11 0.00 -0.71 0.00 0.00 52.86 54.18 2c1z s ASN 242 Cb -0.19 -2.54 0.19 0.00 0.41 0.00 0.00 41.25 39.12 2c1z s ASN 242 CO -0.11 -0.74 1.10 2.30 -1.51 0.00 0.00 177.10 178.14 2c1z n ILE 243 N 5.16 0.98 -3.45 0.60 -5.35 -0.25 -4.17 119.36 112.87 2c1z n ILE 243 Ca 0.14 -1.31 0.00 0.00 -0.27 0.00 0.00 62.75 61.31 2c1z n ILE 243 Cb 0.45 0.17 0.00 0.00 -1.74 0.00 0.00 39.64 38.52 2c1z n ILE 243 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2c1z n GLY 244 N -0.65 5.80 3.72 3.28 0.00 0.29 -4.58 105.19 113.04 2c1z n GLY 244 Ca 0.09 -1.95 -0.42 0.00 0.00 0.00 0.00 46.02 43.74 2c1z n GLY 244 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2c1z s PRO 245 N -0.35 4.41 0.27 1.61 0.02 -1.26 -3.87 135.00 135.83 2c1z s PRO 245 Ca 0.00 1.91 0.01 0.00 0.02 0.00 0.00 61.00 62.94 2c1z s PRO 245 Cb 0.00 -3.28 0.56 0.00 0.02 0.00 0.00 34.50 31.80 2c1z s PRO 245 CO 0.00 -0.27 1.80 0.74 -0.33 0.00 0.00 177.00 178.94 2c1z h PHE 246 N 6.30 0.98 0.00 6.54 0.04 -1.88 -2.38 116.94 126.54 2c1z h PHE 246 Ca -0.43 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.38 2c1z h PHE 246 Cb 1.21 -0.30 0.00 0.00 2.20 0.00 0.00 35.95 39.06 2c1z h PHE 246 CO 0.65 0.32 0.00 -2.95 -0.60 0.00 0.00 178.31 175.73 2c1z h ASN 247 N 0.82 0.00 0.76 2.17 -0.00 -1.96 -1.06 115.58 116.30 2c1z h ASN 247 Ca 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.79 2c1z h ASN 247 Cb 0.59 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.91 2c1z h ASN 247 CO -0.31 0.00 -0.51 0.18 -0.00 0.00 0.00 177.43 176.79 2c1z n LEU 248 N -2.62 0.57 -0.07 6.14 4.77 -0.90 -4.12 117.00 120.78 2c1z n LEU 248 Ca 0.01 0.18 -0.21 0.00 -0.03 0.00 0.00 56.01 55.95 2c1z n LEU 248 Cb 0.22 -0.24 -0.13 0.00 -2.33 0.00 0.00 43.42 40.95 2c1z n LEU 248 CO 0.21 0.01 -0.98 -0.38 -1.33 0.00 0.00 177.39 174.92 2c1z n ILE 249 N -1.84 1.64 -4.20 -0.08 5.41 -0.51 -5.05 119.36 114.72 2c1z n ILE 249 Ca 0.04 -0.50 -0.10 0.00 1.00 0.00 0.00 62.75 63.19 2c1z n ILE 249 Cb 0.39 -1.71 -0.03 0.00 -0.71 0.00 0.00 39.64 37.58 2c1z n ILE 249 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 176.55 176.96 2c1z n THR 250 N -3.66 0.00 0.00 1.39 -1.04 -0.58 -5.13 114.28 105.26 2c1z n THR 250 Ca -0.38 -0.90 0.00 0.00 -2.04 0.00 0.00 64.05 60.73 2c1z n THR 250 Cb 0.96 0.30 0.00 0.00 -1.82 0.00 0.00 70.33 69.77 2c1z n THR 250 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2c1z n GLY 260 N 1.37 0.00 0.11 3.41 0.00 -1.26 -4.56 105.19 104.26 2c1z n GLY 260 Ca -0.03 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.90 2c1z n GLY 260 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c1z h LEU 262 N 0.18 0.71 -0.50 0.00 3.38 -1.98 -0.13 115.31 116.97 2c1z h LEU 262 Ca 0.09 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.77 2c1z h LEU 262 Cb 0.06 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 2c1z h LEU 262 CO -0.09 0.97 0.25 -0.61 0.09 0.00 0.00 178.44 179.05 2c1z h GLN 263 N 0.58 0.71 -0.26 1.13 4.15 -2.00 -2.49 115.11 116.93 2c1z h GLN 263 Ca 0.07 -0.09 -0.02 0.00 0.77 0.00 0.00 58.65 59.38 2c1z h GLN 263 Cb 0.82 -0.13 -0.01 0.00 0.21 0.00 0.00 27.48 28.37 2c1z h GLN 263 CO 0.07 0.57 0.11 2.35 -1.93 0.00 0.00 178.83 180.00 2c1z h TRP 264 N 0.66 0.40 -0.43 3.99 7.01 -0.92 -2.90 115.95 123.77 2c1z h TRP 264 Ca 0.17 -0.03 0.08 0.00 2.11 0.00 0.00 58.89 61.22 2c1z h TRP 264 Cb 0.09 -0.12 -0.02 0.00 -2.10 0.00 0.00 29.16 27.00 2c1z h TRP 264 CO -0.01 0.41 0.30 -0.07 -2.79 0.00 0.00 178.44 176.27 2c1z h LEU 265 N 0.28 0.22 -1.52 0.65 4.07 -0.97 -2.84 115.31 115.20 2c1z h LEU 265 Ca 0.09 0.00 0.24 0.00 0.08 0.00 0.00 57.88 58.29 2c1z h LEU 265 Cb 0.18 -0.05 -0.07 0.00 1.08 0.00 0.00 40.66 41.80 2c1z h LEU 265 CO -0.01 0.14 0.64 0.50 -1.08 0.00 0.00 178.44 178.64 2c1z h LYS 266 N 0.25 0.34 -0.26 1.13 3.64 -1.22 -1.70 116.57 118.75 2c1z h LYS 266 Ca 0.20 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.56 2c1z h LYS 266 Cb 0.45 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.20 2c1z h LYS 266 CO -0.04 0.22 0.00 0.39 -2.27 0.00 0.00 179.45 177.76 2c1z n GLU 267 N -4.51 2.09 -3.69 1.90 -0.58 -1.07 -4.95 120.64 109.83 2c1z n GLU 267 Ca 0.22 -1.64 -0.30 0.00 -0.42 0.00 0.00 57.16 55.02 2c1z n GLU 267 Cb 0.81 -1.45 -0.04 0.00 -0.57 0.00 0.00 31.44 30.20 2c1z n GLU 267 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 2c1z s ARG 268 N -1.67 3.57 0.60 3.49 1.81 -0.64 -5.08 118.95 121.02 2c1z s ARG 268 Ca 0.35 -0.20 -0.18 0.00 -1.72 0.00 0.00 55.73 53.98 2c1z s ARG 268 Cb 0.20 -2.85 -0.03 0.00 -0.45 0.00 0.00 34.95 31.81 2c1z s ARG 268 CO 0.29 0.45 1.16 0.15 -0.68 0.00 0.00 175.30 176.66 2c1z s LYS 269 N -2.90 3.03 0.32 3.54 -0.14 -1.26 -4.78 119.74 117.54 2c1z s LYS 269 Ca 0.40 1.66 -0.28 0.00 -1.36 0.00 0.00 55.97 56.39 2c1z s LYS 269 Cb -0.12 -1.96 -0.13 0.00 -1.68 0.00 0.00 37.83 33.95 2c1z s LYS 269 CO 0.27 -1.12 1.23 -2.30 -0.76 0.00 0.00 175.35 172.66 2c1z n PRO 270 N -1.71 1.92 -3.27 -1.68 -0.02 -1.26 -3.22 135.00 125.76 2c1z n PRO 270 Ca 0.12 0.68 -0.24 0.00 -2.02 0.00 0.00 63.50 62.04 2c1z n PRO 270 Cb 0.51 -2.21 0.03 0.00 -0.02 0.00 0.00 33.50 31.80 2c1z n PRO 270 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 2c1z n THR 271 N 0.44 -1.82 0.06 3.45 -1.04 0.27 -4.87 114.28 110.77 2c1z n THR 271 Ca 0.06 0.00 0.02 0.00 -2.04 0.00 0.00 64.05 62.10 2c1z n THR 271 Cb 0.35 -2.99 -0.04 0.00 -1.82 0.00 0.00 70.33 65.83 2c1z n THR 271 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2c1z n SER 272 N -2.54 2.95 -4.77 8.00 3.41 0.23 -4.31 113.62 116.59 2c1z n SER 272 Ca -0.06 -0.16 -0.36 0.00 -0.26 0.00 0.00 58.87 58.04 2c1z n SER 272 Cb 0.58 1.17 -0.08 0.00 -0.26 0.00 0.00 64.21 65.62 2c1z n SER 272 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2c1z s VAL 273 N -2.12 5.17 -0.23 -3.33 1.01 -0.07 -4.24 120.40 116.60 2c1z s VAL 273 Ca -0.01 0.09 -0.14 0.00 0.00 0.00 0.00 61.98 61.92 2c1z s VAL 273 Cb 0.03 -3.28 -0.04 0.00 0.00 0.00 0.00 36.38 33.09 2c1z s VAL 273 CO 0.20 0.55 0.32 -0.69 0.00 0.00 0.00 175.10 175.48 2c1z s VAL 274 N -0.44 5.24 -0.11 2.92 1.01 -0.25 0.05 120.40 128.82 2c1z s VAL 274 Ca 0.11 0.51 -0.12 0.00 0.00 0.00 0.00 61.98 62.49 2c1z s VAL 274 Cb -0.12 -3.65 -0.05 0.00 0.00 0.00 0.00 36.38 32.56 2c1z s VAL 274 CO 0.02 0.25 0.26 -0.47 0.00 0.00 0.00 175.10 175.15 2c1z s TYR 275 N 1.47 3.56 -0.08 5.22 5.04 -0.04 -1.25 117.35 131.28 2c1z s TYR 275 Ca 0.14 0.65 0.03 0.00 -2.44 0.00 0.00 57.07 55.45 2c1z s TYR 275 Cb -0.15 -2.18 0.01 0.00 0.35 0.00 0.00 41.96 39.99 2c1z s TYR 275 CO 0.08 0.50 -0.16 0.42 -1.34 0.00 0.00 175.55 175.05 2c1z s ILE 276 N -0.39 1.45 -0.23 3.14 1.09 -0.05 -0.41 121.20 125.81 2c1z s ILE 276 Ca 0.17 -0.66 -0.26 0.00 -1.10 0.00 0.00 60.65 58.80 2c1z s ILE 276 Cb -0.13 -1.30 0.07 0.00 -1.06 0.00 0.00 42.46 40.04 2c1z s ILE 276 CO 0.06 0.43 0.73 -0.55 -0.10 0.00 0.00 174.94 175.50 2c1z s SER 277 N 0.61 -0.72 -0.26 3.58 0.15 -0.53 -0.71 113.70 115.83 2c1z s SER 277 Ca -0.15 1.29 0.11 0.00 0.70 0.00 0.00 55.95 57.91 2c1z s SER 277 Cb -0.16 1.28 0.50 0.00 -1.71 0.00 0.00 66.02 65.92 2c1z s SER 277 CO 0.05 -0.31 1.44 0.49 1.20 0.00 0.00 173.24 176.11 2c1z n PHE 278 N 2.35 0.99 -1.51 3.44 3.72 -1.26 -3.51 117.46 121.68 2c1z n PHE 278 Ca -0.15 -1.39 0.00 0.00 -0.05 0.00 0.00 57.45 55.86 2c1z n PHE 278 Cb 0.55 -0.43 0.00 0.00 -0.94 0.00 0.00 39.48 38.66 2c1z n PHE 278 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2c1z n GLY 279 N -0.99 0.70 0.00 1.37 0.00 -1.26 -4.01 105.19 101.00 2c1z n GLY 279 Ca 0.29 -1.39 0.02 0.00 0.00 0.00 0.00 46.02 44.95 2c1z n GLY 279 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2c1z n THR 280 N 0.00 0.00 -0.78 2.61 -2.24 -1.26 -4.75 114.28 107.86 2c1z n THR 280 Ca 0.00 -0.23 0.01 0.00 -2.27 0.00 0.00 64.05 61.56 2c1z n THR 280 Cb 0.00 0.65 0.02 0.00 -2.10 0.00 0.00 70.33 68.89 2c1z n THR 280 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 2c1z n VAL 281 N -1.43 0.59 -4.57 2.28 0.24 -1.26 -4.97 118.33 109.19 2c1z n VAL 281 Ca -0.00 -0.63 -0.25 0.00 -2.04 0.00 0.00 64.34 61.42 2c1z n VAL 281 Cb 0.10 0.61 -0.14 0.00 -1.47 0.00 0.00 33.84 32.94 2c1z n VAL 281 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 2c1z s THR 282 N -0.70 1.66 -0.01 3.34 2.01 -1.26 -5.13 115.64 115.55 2c1z s THR 282 Ca 0.04 -1.25 0.03 0.00 0.31 0.00 0.00 61.69 60.82 2c1z s THR 282 Cb 0.03 -1.45 -0.01 0.00 0.01 0.00 0.00 72.50 71.08 2c1z s THR 282 CO 0.00 0.15 -0.09 -0.89 -0.69 0.00 0.00 174.62 173.10 2c1z s THR 283 N -0.86 0.74 0.90 -0.82 2.01 -1.26 -4.69 115.64 111.65 2c1z s THR 283 Ca 0.07 -0.39 -0.11 0.00 0.31 0.00 0.00 61.69 61.57 2c1z s THR 283 Cb -0.09 -0.63 0.13 0.00 0.01 0.00 0.00 72.50 71.93 2c1z s THR 283 CO 0.02 0.21 1.12 -2.84 -0.69 0.00 0.00 174.62 172.44 2c1z s PRO 284 N -0.17 1.17 0.79 4.92 0.02 -1.26 -4.97 135.00 135.49 2c1z s PRO 284 Ca 0.03 1.32 -0.13 0.00 0.02 0.00 0.00 61.00 62.24 2c1z s PRO 284 Cb -0.04 -1.76 0.07 0.00 0.02 0.00 0.00 34.50 32.79 2c1z s PRO 284 CO -0.00 -2.45 1.19 -1.25 -0.33 0.00 0.00 177.00 174.16 2c1z s PRO 285 N -4.72 1.79 0.38 5.54 0.04 -1.26 -4.68 135.00 132.09 2c1z s PRO 285 Ca 0.65 1.71 0.13 0.00 0.04 0.00 0.00 61.00 63.53 2c1z s PRO 285 Cb -0.21 -1.80 0.94 0.00 0.04 0.00 0.00 34.50 33.47 2c1z s PRO 285 CO 0.58 -2.09 1.84 -1.35 0.04 0.00 0.00 177.00 176.03 2c1z h PRO 286 N -0.79 0.54 -0.12 0.56 0.11 -1.96 0.11 132.00 130.46 2c1z h PRO 286 Ca -0.46 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 65.54 2c1z h PRO 286 Cb 1.29 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 2c1z h PRO 286 CO 0.47 0.36 -0.25 0.00 -0.21 0.00 0.00 178.00 178.37 2c1z h ALA 287 N 1.61 1.36 0.02 -0.75 0.00 -1.94 -0.66 119.26 118.90 2c1z h ALA 287 Ca 0.49 -0.29 -0.21 0.00 0.00 0.00 0.00 54.91 54.89 2c1z h ALA 287 Cb 0.99 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 2c1z h ALA 287 CO -0.23 0.45 -0.95 0.93 0.00 0.00 0.00 179.25 179.45 2c1z h GLU 288 N 0.19 0.24 -0.39 0.00 5.08 -1.31 -0.88 114.58 117.52 2c1z h GLU 288 Ca 0.03 -0.29 0.01 0.00 -1.00 0.00 0.00 59.36 58.11 2c1z h GLU 288 Cb 0.56 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.87 2c1z h GLU 288 CO 0.04 1.02 0.25 0.28 -1.00 0.00 0.00 179.01 179.61 2c1z h VAL 289 N 0.13 1.09 -0.00 3.13 2.07 -0.83 -0.19 116.25 121.65 2c1z h VAL 289 Ca -0.06 -0.18 0.01 0.00 0.82 0.00 0.00 66.70 67.29 2c1z h VAL 289 Cb 1.60 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 31.88 2c1z h VAL 289 CO 0.15 0.09 -0.05 0.58 0.02 0.00 0.00 177.57 178.36 2c1z h VAL 290 N 0.52 0.86 -0.51 2.57 2.07 -1.07 -1.86 116.25 118.83 2c1z h VAL 290 Ca 0.14 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.73 2c1z h VAL 290 Cb -0.05 0.86 -0.06 0.00 -1.52 0.00 0.00 31.29 30.52 2c1z h VAL 290 CO -0.04 0.00 0.17 0.00 0.02 0.00 0.00 177.57 177.73 2c1z h ALA 291 N 0.90 0.62 -0.47 1.67 0.00 -0.82 -0.21 119.26 120.95 2c1z h ALA 291 Ca 0.02 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2c1z h ALA 291 Cb 0.13 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2c1z h ALA 291 CO -0.06 -0.22 0.23 1.25 0.00 0.00 0.00 179.25 180.44 2c1z h LEU 292 N 0.35 0.62 -0.94 0.00 5.85 -0.94 -1.92 115.31 118.33 2c1z h LEU 292 Ca 0.24 -0.13 0.09 0.00 0.84 0.00 0.00 57.88 58.92 2c1z h LEU 292 Cb 0.27 -0.16 -0.07 0.00 0.37 0.00 0.00 40.66 41.07 2c1z h LEU 292 CO -0.25 0.58 0.59 0.28 -0.34 0.00 0.00 178.44 179.29 2c1z h SER 293 N 0.62 0.89 -0.32 1.25 0.02 -0.43 -0.32 113.55 115.27 2c1z h SER 293 Ca 0.16 0.03 -0.07 0.00 -0.84 0.00 0.00 61.79 61.07 2c1z h SER 293 Cb 0.12 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.50 2c1z h SER 293 CO -0.02 0.53 -0.08 -0.33 -1.14 0.00 0.00 176.83 175.78 2c1z h GLU 294 N 1.00 0.62 -0.55 3.45 5.08 -0.82 -1.52 114.58 121.84 2c1z h GLU 294 Ca 0.44 -0.24 -0.01 0.00 -1.00 0.00 0.00 59.36 58.54 2c1z h GLU 294 Cb 0.31 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.50 2c1z h GLU 294 CO -0.22 0.81 0.30 0.00 -1.00 0.00 0.00 179.01 178.90 2c1z h ALA 295 N 0.80 0.71 -0.02 3.43 0.00 -0.85 0.50 119.26 123.83 2c1z h ALA 295 Ca 0.08 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2c1z h ALA 295 Cb 0.58 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 2c1z h ALA 295 CO 0.03 0.23 0.01 -0.07 0.00 0.00 0.00 179.25 179.45 2c1z h LEU 296 N 0.74 0.02 -0.38 0.00 3.38 -0.96 -2.09 115.31 116.02 2c1z h LEU 296 Ca 0.19 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 2c1z h LEU 296 Cb 0.06 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2c1z h LEU 296 CO -0.03 0.13 0.10 -0.08 0.09 0.00 0.00 178.44 178.65 2c1z h GLU 297 N -0.09 0.60 -0.48 1.13 4.81 -1.19 -0.51 114.58 118.85 2c1z h GLU 297 Ca 0.01 -0.14 -0.08 0.00 -0.13 0.00 0.00 59.36 59.02 2c1z h GLU 297 Cb 0.11 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.39 2c1z h GLU 297 CO -0.00 0.62 -0.02 0.00 -0.73 0.00 0.00 179.01 178.88 2c1z h ALA 298 N 0.95 1.06 0.00 2.92 0.00 -0.90 -2.57 119.26 120.72 2c1z h ALA 298 Ca 0.12 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2c1z h ALA 298 Cb 0.29 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2c1z h ALA 298 CO -0.00 0.59 -0.05 0.66 0.00 0.00 0.00 179.25 180.44 2c1z h SER 299 N 0.75 0.00 -6.44 0.00 4.64 -1.36 -3.48 113.55 107.66 2c1z h SER 299 Ca 0.14 -0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.96 2c1z h SER 299 Cb 0.49 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 62.48 2c1z h SER 299 CO 0.02 0.00 -0.78 0.54 -0.87 0.00 0.00 176.83 175.75 2c1z n ARG 300 N -2.99 -4.65 -2.82 4.77 1.74 -0.21 -4.95 116.66 107.55 2c1z n ARG 300 Ca 0.04 0.52 -0.41 0.00 -0.77 0.00 0.00 57.85 57.23 2c1z n ARG 300 Cb 0.52 -5.35 -0.04 0.00 -1.02 0.00 0.00 32.46 26.57 2c1z n ARG 300 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2c1z s VAL 301 N -3.28 4.78 0.39 1.55 0.11 -1.18 -5.02 120.40 117.75 2c1z s VAL 301 Ca 0.69 1.88 -0.27 0.00 -2.93 0.00 0.00 61.98 61.35 2c1z s VAL 301 Cb -0.36 -4.24 -0.11 0.00 -1.53 0.00 0.00 36.38 30.15 2c1z s VAL 301 CO 0.86 0.26 1.43 -2.65 -3.33 0.00 0.00 175.10 171.66 2c1z n PRO 302 N 3.38 2.45 -3.73 1.54 -0.02 -1.26 -4.84 135.00 132.52 2c1z n PRO 302 Ca 0.02 0.86 -0.14 0.00 -2.02 0.00 0.00 63.50 62.23 2c1z n PRO 302 Cb 0.50 -2.59 -0.08 0.00 -0.02 0.00 0.00 33.50 31.31 2c1z n PRO 302 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 2c1z s PHE 303 N -1.14 -0.24 -0.17 6.00 -0.12 -0.94 -1.09 117.98 120.29 2c1z s PHE 303 Ca 0.56 0.37 0.01 0.00 -0.05 0.00 0.00 56.93 57.82 2c1z s PHE 303 Cb -0.49 0.13 0.03 0.00 -0.63 0.00 0.00 43.02 42.06 2c1z s PHE 303 CO 0.62 -0.41 -0.15 0.42 -0.05 0.00 0.00 175.22 175.65 2c1z s ILE 304 N -1.29 1.72 -0.28 -4.49 1.01 -0.38 -1.47 121.20 116.02 2c1z s ILE 304 Ca -0.13 -0.81 -0.03 0.00 0.00 0.00 0.00 60.65 59.67 2c1z s ILE 304 Cb -0.05 -1.64 0.03 0.00 0.01 0.00 0.00 42.46 40.81 2c1z s ILE 304 CO 0.05 0.41 -0.00 0.86 0.00 0.00 0.00 174.94 176.25 2c1z s TRP 305 N 1.41 3.14 -0.49 3.97 -0.11 -0.02 -0.87 118.94 125.97 2c1z s TRP 305 Ca 0.03 -1.46 -0.27 0.00 1.22 0.00 0.00 56.10 55.62 2c1z s TRP 305 Cb -0.14 -2.13 0.03 0.00 -1.50 0.00 0.00 33.47 29.73 2c1z s TRP 305 CO -0.11 -0.70 1.06 0.45 -4.62 0.00 0.00 176.95 173.03 2c1z s SER 306 N 1.36 6.54 -0.03 5.86 0.15 0.11 -0.76 113.70 126.93 2c1z s SER 306 Ca -0.00 0.23 0.01 0.00 0.70 0.00 0.00 55.95 56.88 2c1z s SER 306 Cb -0.18 -2.51 0.02 0.00 -1.71 0.00 0.00 66.02 61.65 2c1z s SER 306 CO -0.01 -1.21 -0.02 -0.22 1.20 0.00 0.00 173.24 172.97 2c1z s LEU 307 N 4.24 1.39 0.17 3.45 2.96 -0.04 -4.53 118.68 126.32 2c1z s LEU 307 Ca 0.42 -0.06 -0.34 0.00 -0.22 0.00 0.00 54.13 53.93 2c1z s LEU 307 Cb -0.09 -0.27 -0.14 0.00 0.50 0.00 0.00 46.19 46.19 2c1z s LEU 307 CO 0.28 -0.06 1.48 0.54 -1.32 0.00 0.00 176.35 177.28 2c1z n ARG 308 N 3.86 1.91 -0.26 1.98 5.12 -1.26 -3.71 116.66 124.29 2c1z n ARG 308 Ca -0.24 0.69 0.06 0.00 -1.93 0.00 0.00 57.85 56.43 2c1z n ARG 308 Cb 0.52 -2.40 0.20 0.00 -1.16 0.00 0.00 32.46 29.62 2c1z n ARG 308 CO 0.00 0.00 0.00 -0.44 -1.93 0.00 0.00 177.63 175.26 2c1z h ASP 309 N 5.21 0.28 -0.54 0.55 3.32 -1.91 0.96 116.42 124.28 2c1z h ASP 309 Ca -0.45 0.12 0.11 0.00 0.02 0.00 0.00 57.03 56.82 2c1z h ASP 309 Cb 1.28 0.10 -0.03 0.00 0.22 0.00 0.00 39.33 40.89 2c1z h ASP 309 CO 0.83 0.09 0.37 0.11 -1.72 0.00 0.00 179.24 178.92 2c1z h LYS 310 N 0.43 0.27 0.00 3.56 1.79 -2.02 -1.70 116.57 118.90 2c1z h LYS 310 Ca 0.43 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.89 2c1z h LYS 310 Cb 0.69 -0.06 0.00 0.00 -1.58 0.00 0.00 32.23 31.27 2c1z h LYS 310 CO -0.43 0.18 0.00 0.00 -1.08 0.00 0.00 179.45 178.12 2c1z n ALA 311 N -2.55 2.22 0.30 3.86 0.00 0.32 -3.61 120.51 121.05 2c1z n ALA 311 Ca 0.09 -0.08 0.17 0.00 0.00 0.00 0.00 53.44 53.62 2c1z n ALA 311 Cb 0.42 -1.44 0.96 0.00 0.00 0.00 0.00 19.45 19.38 2c1z n ALA 311 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2c1z h ARG 312 N 0.00 0.00 -0.16 0.00 3.08 -1.18 -1.24 114.38 114.88 2c1z h ARG 312 Ca 0.00 0.00 0.05 0.00 0.07 0.00 0.00 59.98 60.10 2c1z h ARG 312 Cb 0.50 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.55 2c1z h ARG 312 CO 0.00 0.02 0.18 -0.39 -1.07 0.00 0.00 179.97 178.71 2c1z h VAL 313 N 0.00 0.48 -0.00 2.04 -1.51 -1.76 -1.82 116.25 113.69 2c1z h VAL 313 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 2c1z h VAL 313 Cb 0.08 0.86 0.00 0.00 -2.13 0.00 0.00 31.29 30.10 2c1z h VAL 313 CO 0.00 0.00 -0.26 1.41 -1.23 0.00 0.00 177.57 177.50 2c1z n HIS 314 N -3.82 0.00 -2.22 5.19 8.25 -0.47 -4.88 115.22 117.28 2c1z n HIS 314 Ca 0.01 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.06 2c1z n HIS 314 Cb 0.30 -0.28 -0.03 0.00 1.12 0.00 0.00 29.99 31.10 2c1z n HIS 314 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2c1z s LEU 315 N -2.82 4.43 0.42 2.41 1.43 -0.69 -4.50 118.68 119.37 2c1z s LEU 315 Ca 0.18 2.47 -0.25 0.00 -1.03 0.00 0.00 54.13 55.49 2c1z s LEU 315 Cb 0.19 -3.62 -0.10 0.00 0.03 0.00 0.00 46.19 42.68 2c1z s LEU 315 CO 0.58 -0.49 1.13 -2.65 0.23 0.00 0.00 176.35 175.16 2c1z n PRO 316 N 2.00 1.59 -1.76 1.29 -0.02 -1.26 -4.91 135.00 131.93 2c1z n PRO 316 Ca 0.04 0.57 -0.41 0.00 -2.02 0.00 0.00 63.50 61.67 2c1z n PRO 316 Cb 0.43 -2.20 -0.01 0.00 -0.02 0.00 0.00 33.50 31.70 2c1z n PRO 316 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 2c1z n GLU 317 N 0.05 2.71 0.00 -0.52 2.13 -1.26 -2.05 120.64 121.70 2c1z n GLU 317 Ca 0.08 0.96 0.00 0.00 0.66 0.00 0.00 57.16 58.86 2c1z n GLU 317 Cb 0.39 -2.72 0.00 0.00 0.27 0.00 0.00 31.44 29.38 2c1z n GLU 317 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2c1z n GLY 318 N 1.42 2.38 0.15 8.31 0.00 -1.26 -4.93 105.19 111.26 2c1z n GLY 318 Ca 0.05 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.95 2c1z n GLY 318 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2c1z h PHE 319 N 0.00 -0.27 -0.89 1.61 3.57 -1.77 -0.38 116.94 118.81 2c1z h PHE 319 Ca 0.00 0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.54 2c1z h PHE 319 Cb 0.00 0.10 -0.06 0.00 2.79 0.00 0.00 35.95 38.79 2c1z h PHE 319 CO 0.00 -0.16 0.57 -0.07 -2.23 0.00 0.00 178.31 176.42 2c1z h LEU 320 N -0.24 0.93 -0.43 0.59 3.38 -1.92 -1.90 115.31 115.71 2c1z h LEU 320 Ca 0.00 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.81 2c1z h LEU 320 Cb 0.22 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2c1z h LEU 320 CO -0.02 0.62 -0.44 -0.33 0.09 0.00 0.00 178.44 178.36 2c1z h GLU 321 N 1.08 0.83 0.00 1.13 3.07 -1.88 -2.17 114.58 116.63 2c1z h GLU 321 Ca 0.37 -0.46 -0.06 0.00 -0.50 0.00 0.00 59.36 58.71 2c1z h GLU 321 Cb 0.06 0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 27.99 2c1z h GLU 321 CO -0.14 1.09 -0.30 0.87 -1.40 0.00 0.00 179.01 179.14 2c1z h LYS 322 N 0.66 0.00 -0.02 2.33 1.57 -0.84 -3.29 116.57 116.99 2c1z h LYS 322 Ca 0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 2c1z h LYS 322 Cb 1.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.33 2c1z h LYS 322 CO 0.10 0.30 -0.16 0.25 -0.57 0.00 0.00 179.45 179.37 2c1z n THR 323 N -3.34 0.00 -0.29 -0.16 -2.24 -0.74 -4.55 114.28 102.97 2c1z n THR 323 Ca 0.01 -0.42 0.21 0.00 -2.27 0.00 0.00 64.05 61.58 2c1z n THR 323 Cb 0.52 1.34 0.51 0.00 -2.10 0.00 0.00 70.33 70.60 2c1z n THR 323 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 2c1z h ARG 324 N 3.17 0.40 0.00 -0.78 2.43 -1.46 -0.23 114.38 117.91 2c1z h ARG 324 Ca 0.00 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 2c1z h ARG 324 Cb 0.75 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.21 2c1z h ARG 324 CO 0.00 0.26 0.00 0.78 -1.51 0.00 0.00 179.97 179.50 2c1z h GLY 325 N 0.41 0.00 0.00 2.80 0.00 -1.85 -3.37 103.07 101.07 2c1z h GLY 325 Ca 0.54 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.87 2c1z h GLY 325 CO -0.24 0.00 0.00 1.58 0.00 0.00 0.00 176.54 177.88 2c1z n TYR 326 N -2.46 0.00 -3.85 5.60 0.18 -0.28 -5.12 117.16 111.24 2c1z n TYR 326 Ca 0.02 0.00 -0.10 0.00 1.88 0.00 0.00 57.90 59.70 2c1z n TYR 326 Cb 0.29 0.01 -0.08 0.00 -0.38 0.00 0.00 39.34 39.18 2c1z n TYR 326 CO 0.00 0.00 0.00 0.20 -2.08 0.00 0.00 176.86 174.98 2c1z s GLY 327 N 0.00 0.04 -0.00 -7.48 0.00 -0.26 -2.22 107.32 97.40 2c1z s GLY 327 Ca 0.00 -0.31 0.07 0.00 0.00 0.00 0.00 44.72 44.48 2c1z s GLY 327 CO 0.00 -0.48 -0.22 1.06 0.00 0.00 0.00 173.10 173.45 2c1z s MET 328 N -2.63 1.74 -0.22 2.90 -1.94 -0.54 -4.50 119.30 114.12 2c1z s MET 328 Ca -0.05 -0.85 0.02 0.00 -1.71 0.00 0.00 55.69 53.10 2c1z s MET 328 Cb -0.01 -1.74 0.04 0.00 2.01 0.00 0.00 34.83 35.14 2c1z s MET 328 CO -0.04 0.47 -0.15 0.08 -0.01 0.00 0.00 175.02 175.37 2c1z s VAL 329 N -0.60 2.08 0.05 -6.03 1.01 -1.26 -0.84 120.40 114.82 2c1z s VAL 329 Ca 0.09 -1.28 0.05 0.00 0.00 0.00 0.00 61.98 60.84 2c1z s VAL 329 Cb -0.09 -2.05 -0.02 0.00 0.00 0.00 0.00 36.38 34.22 2c1z s VAL 329 CO -0.00 0.24 -0.14 0.68 0.00 0.00 0.00 175.10 175.88 2c1z s VAL 330 N 1.21 1.13 -0.05 2.92 -7.23 0.06 -4.97 120.40 113.46 2c1z s VAL 330 Ca -0.02 -1.14 0.30 0.00 -1.81 0.00 0.00 61.98 59.31 2c1z s VAL 330 Cb -0.17 -1.05 0.37 0.00 0.56 0.00 0.00 36.38 36.10 2c1z s VAL 330 CO -0.09 -0.09 1.87 1.55 -0.31 0.00 0.00 175.10 178.03 2c1z h PRO 331 N 4.65 0.00 -2.45 4.82 0.13 -1.86 -0.08 132.00 137.21 2c1z h PRO 331 Ca -0.39 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.66 2c1z h PRO 331 Cb 1.18 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 32.07 2c1z h PRO 331 CO 0.42 0.01 -0.16 -0.46 -0.23 0.00 0.00 178.00 177.59 2c1z s TRP 332 N -3.53 -0.69 0.18 1.56 -0.11 -1.26 -4.52 118.94 110.57 2c1z s TRP 332 Ca 0.03 1.51 0.10 0.00 1.22 0.00 0.00 56.10 58.95 2c1z s TRP 332 Cb 0.08 0.32 -0.04 0.00 -1.50 0.00 0.00 33.47 32.32 2c1z s TRP 332 CO 0.58 -0.36 -0.14 0.00 -4.62 0.00 0.00 176.95 172.41 2c1z s ALA 333 N 1.03 2.80 -1.24 5.86 0.00 -1.26 -5.03 121.76 123.92 2c1z s ALA 333 Ca -0.06 -1.53 -0.20 0.00 0.00 0.00 0.00 51.96 50.18 2c1z s ALA 333 Cb -0.06 -0.60 0.04 0.00 0.00 0.00 0.00 23.12 22.50 2c1z s ALA 333 CO -0.09 0.46 1.75 -1.25 0.00 0.00 0.00 175.76 176.62 2c1z s PRO 334 N -2.76 3.64 0.12 0.00 0.04 -1.26 -4.84 135.00 129.93 2c1z s PRO 334 Ca 0.23 -1.71 -0.20 0.00 0.04 0.00 0.00 61.00 59.36 2c1z s PRO 334 Cb -0.09 -5.45 -0.08 0.00 0.04 0.00 0.00 34.50 28.92 2c1z s PRO 334 CO 0.13 -2.60 1.76 0.37 0.04 0.00 0.00 177.00 176.71 2c1z h GLN 335 N 8.30 0.25 -0.91 4.56 4.15 -1.99 -0.17 115.11 129.30 2c1z h GLN 335 Ca 0.37 -0.02 -0.00 0.00 0.77 0.00 0.00 58.65 59.77 2c1z h GLN 335 Cb 0.90 -0.05 -0.04 0.00 0.21 0.00 0.00 27.48 28.49 2c1z h GLN 335 CO 1.41 0.18 0.57 0.00 -1.93 0.00 0.00 178.83 179.05 2c1z h ALA 336 N 1.06 1.16 -0.36 3.38 0.00 -1.95 0.03 119.26 122.58 2c1z h ALA 336 Ca 0.07 -0.09 -0.14 0.00 0.00 0.00 0.00 54.91 54.75 2c1z h ALA 336 Cb -0.01 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.40 2c1z h ALA 336 CO -0.01 0.60 -0.32 0.93 0.00 0.00 0.00 179.25 180.44 2c1z h GLU 337 N 1.25 0.81 -0.16 0.00 5.08 -1.84 -2.00 114.58 117.71 2c1z h GLU 337 Ca 0.33 -0.38 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2c1z h GLU 337 Cb -0.08 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 2c1z h GLU 337 CO -0.06 1.01 0.08 0.28 -1.00 0.00 0.00 179.01 179.32 2c1z h VAL 338 N 0.68 1.11 0.00 3.13 2.07 -0.45 -2.57 116.25 120.22 2c1z h VAL 338 Ca 0.07 -0.32 -0.04 0.00 0.82 0.00 0.00 66.70 67.23 2c1z h VAL 338 Cb 0.87 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.67 2c1z h VAL 338 CO 0.08 0.11 -0.17 -0.07 0.02 0.00 0.00 177.57 177.53 2c1z h LEU 339 N 0.15 0.00 -0.06 2.57 3.38 -0.93 -1.50 115.31 118.91 2c1z h LEU 339 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2c1z h LEU 339 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 2c1z h LEU 339 CO -0.01 0.17 -0.06 0.00 0.09 0.00 0.00 178.44 178.64 2c1z n ALA 340 N -2.45 2.59 -2.33 1.53 0.00 -0.76 -4.30 120.51 114.79 2c1z n ALA 340 Ca -0.02 -0.18 -0.41 0.00 0.00 0.00 0.00 53.44 52.82 2c1z n ALA 340 Cb 0.25 -1.42 -0.04 0.00 0.00 0.00 0.00 19.45 18.23 2c1z n ALA 340 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2c1z s HIS 341 N -2.65 3.79 0.57 0.00 5.04 -0.57 -4.94 115.29 116.53 2c1z s HIS 341 Ca 0.25 1.78 0.27 0.00 -1.54 0.00 0.00 55.06 55.82 2c1z s HIS 341 Cb 0.20 -3.07 1.56 0.00 0.04 0.00 0.00 32.58 31.31 2c1z s HIS 341 CO 0.49 0.16 2.06 1.05 -2.34 0.00 0.00 174.74 176.16 2c1z h GLU 342 N 5.76 0.00 0.00 2.88 9.09 -1.89 -2.04 114.58 128.39 2c1z h GLU 342 Ca -0.43 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.98 2c1z h GLU 342 Cb 1.21 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.31 2c1z h GLU 342 CO 0.72 0.00 0.00 0.00 0.05 0.00 0.00 179.01 179.78 2c1z h ALA 343 N 1.73 1.00 -2.57 1.06 0.00 -1.86 0.78 119.26 119.41 2c1z h ALA 343 Ca 0.13 0.00 -0.56 0.00 0.00 0.00 0.00 54.91 54.48 2c1z h ALA 343 Cb 0.65 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.39 2c1z h ALA 343 CO -0.00 0.00 0.21 0.08 0.00 0.00 0.00 179.25 179.54 2c1z s VAL 344 N -3.59 4.97 -0.18 0.00 1.01 -0.77 -0.60 120.40 121.24 2c1z s VAL 344 Ca 0.02 1.65 0.06 0.00 0.00 0.00 0.00 61.98 63.71 2c1z s VAL 344 Cb 0.09 -4.14 -0.07 0.00 0.00 0.00 0.00 36.38 32.26 2c1z s VAL 344 CO 0.54 0.19 0.20 0.61 0.00 0.00 0.00 175.10 176.65 2c1z n GLY 345 N 3.09 0.24 3.38 4.51 0.00 0.11 -4.33 105.19 112.18 2c1z n GLY 345 Ca 0.02 -0.15 -0.13 0.00 0.00 0.00 0.00 46.02 45.76 2c1z n GLY 345 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c1z s ALA 346 N -1.80 -1.27 -0.23 4.61 0.00 -1.12 -4.29 121.76 117.65 2c1z s ALA 346 Ca 0.01 0.46 -0.01 0.00 0.00 0.00 0.00 51.96 52.41 2c1z s ALA 346 Cb 0.04 0.48 0.07 0.00 0.00 0.00 0.00 23.12 23.71 2c1z s ALA 346 CO 0.23 -0.55 0.02 0.12 0.00 0.00 0.00 175.76 175.58 2c1z s PHE 347 N -2.81 1.59 -0.28 0.00 5.36 -0.57 -0.86 117.98 120.42 2c1z s PHE 347 Ca -0.03 -1.32 -0.27 0.00 -0.96 0.00 0.00 56.93 54.35 2c1z s PHE 347 Cb -0.00 -1.35 0.01 0.00 -0.34 0.00 0.00 43.02 41.34 2c1z s PHE 347 CO -0.05 -0.72 0.96 0.08 -1.46 0.00 0.00 175.22 174.04 2c1z s VAL 348 N 1.67 4.67 0.02 3.12 1.01 0.46 0.06 120.40 131.41 2c1z s VAL 348 Ca -0.00 1.66 -0.01 0.00 0.00 0.00 0.00 61.98 63.63 2c1z s VAL 348 Cb -0.18 -4.28 -0.02 0.00 0.00 0.00 0.00 36.38 31.91 2c1z s VAL 348 CO -0.11 -0.28 -0.01 0.28 0.00 0.00 0.00 175.10 174.97 2c1z s THR 349 N 3.24 0.12 -1.88 3.92 -1.32 -0.34 -1.45 115.64 117.93 2c1z s THR 349 Ca 0.40 -0.99 0.29 0.00 -1.21 0.00 0.00 61.69 60.18 2c1z s THR 349 Cb -0.14 -0.42 0.76 0.00 -1.51 0.00 0.00 72.50 71.19 2c1z s THR 349 CO 0.11 -0.54 2.06 0.00 -2.21 0.00 0.00 174.62 174.03 2c1z n HIS 350 N 1.42 0.00 -2.35 9.09 1.44 -1.23 -0.80 115.22 122.79 2c1z n HIS 350 Ca -0.23 0.00 -0.11 0.00 -2.01 0.00 0.00 57.72 55.38 2c1z n HIS 350 Cb 0.56 -0.06 0.00 0.00 0.12 0.00 0.00 29.99 30.61 2c1z n HIS 350 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2c1z s GLY 352 N -2.64 2.78 0.17 0.00 0.00 -1.26 -4.62 107.32 101.75 2c1z s GLY 352 Ca 0.05 1.07 -0.15 0.00 0.00 0.00 0.00 44.72 45.70 2c1z s GLY 352 CO 0.06 1.49 1.78 -0.25 0.00 0.00 0.00 173.10 176.19 2c1z h TRP 353 N 1.09 0.40 -0.30 1.90 2.91 -1.95 -1.80 115.95 118.20 2c1z h TRP 353 Ca -0.50 0.02 -0.11 0.00 1.13 0.00 0.00 58.89 59.42 2c1z h TRP 353 Cb 1.30 -0.12 -0.01 0.00 -0.51 0.00 0.00 29.16 29.82 2c1z h TRP 353 CO 0.47 0.20 -0.24 -0.91 -1.03 0.00 0.00 178.44 176.93 2c1z h ASN 354 N 0.44 0.74 -0.60 2.65 4.21 -1.92 -2.80 115.58 118.29 2c1z h ASN 354 Ca 0.19 -0.45 0.07 0.00 1.21 0.00 0.00 56.30 57.31 2c1z h ASN 354 Cb 0.09 -0.21 -0.06 0.00 -1.12 0.00 0.00 38.32 37.03 2c1z h ASN 354 CO -0.13 1.03 0.29 0.28 -1.29 0.00 0.00 177.43 177.61 2c1z h SER 355 N 0.45 0.40 -0.22 5.81 0.02 -1.93 -2.30 113.55 115.78 2c1z h SER 355 Ca 0.05 0.04 0.05 0.00 -0.84 0.00 0.00 61.79 61.10 2c1z h SER 355 Cb 0.80 -0.02 -0.05 0.00 0.14 0.00 0.00 62.40 63.27 2c1z h SER 355 CO 0.06 0.25 -0.07 0.25 -1.14 0.00 0.00 176.83 176.18 2c1z h LEU 356 N 0.54 -0.26 -1.20 5.07 6.46 -1.12 -1.07 115.31 123.74 2c1z h LEU 356 Ca 0.28 0.07 -0.07 0.00 -0.12 0.00 0.00 57.88 58.04 2c1z h LEU 356 Cb 0.24 0.16 -0.01 0.00 -0.73 0.00 0.00 40.66 40.32 2c1z h LEU 356 CO -0.21 -0.10 -0.35 -0.50 -0.62 0.00 0.00 178.44 176.66 2c1z h TRP 357 N -0.03 0.00 -0.31 1.25 4.06 -1.27 -0.83 115.95 118.82 2c1z h TRP 357 Ca 0.11 0.00 -0.09 0.00 2.06 0.00 0.00 58.89 60.97 2c1z h TRP 357 Cb 0.20 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.34 2c1z h TRP 357 CO -0.25 0.35 -0.19 0.93 -3.56 0.00 0.00 178.44 175.72 2c1z h GLU 358 N 0.00 0.57 -0.25 0.49 5.08 -0.97 -0.12 114.58 119.38 2c1z h GLU 358 Ca -0.00 -0.20 -0.15 0.00 -1.00 0.00 0.00 59.36 58.01 2c1z h GLU 358 Cb 0.74 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.95 2c1z h GLU 358 CO 0.05 0.73 -0.44 1.03 -1.00 0.00 0.00 179.01 179.37 2c1z h SER 359 N 0.51 0.82 -0.58 1.42 0.87 -0.28 -1.94 113.55 114.37 2c1z h SER 359 Ca 0.08 -0.53 0.03 0.00 -1.23 0.00 0.00 61.79 60.15 2c1z h SER 359 Cb 0.62 -0.24 -0.04 0.00 -0.44 0.00 0.00 62.40 62.30 2c1z h SER 359 CO 0.04 1.20 0.34 0.58 -0.53 0.00 0.00 176.83 178.46 2c1z h VAL 360 N 0.48 1.03 -0.97 2.23 2.07 -1.09 0.37 116.25 120.37 2c1z h VAL 360 Ca 0.02 -0.23 0.06 0.00 0.82 0.00 0.00 66.70 67.36 2c1z h VAL 360 Cb 1.04 0.31 -0.06 0.00 -1.52 0.00 0.00 31.29 31.06 2c1z h VAL 360 CO 0.10 0.12 0.62 0.00 0.02 0.00 0.00 177.57 178.43 2c1z h ALA 361 N 1.27 1.32 -0.00 1.67 0.00 -0.82 -1.62 119.26 121.08 2c1z h ALA 361 Ca 0.24 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2c1z h ALA 361 Cb 0.07 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.55 2c1z h ALA 361 CO -0.12 0.44 -0.07 0.41 0.00 0.00 0.00 179.25 179.90 2c1z n GLY 362 N -1.36 -1.35 2.67 0.00 0.00 -0.75 -4.94 105.19 99.47 2c1z n GLY 362 Ca 0.14 -0.16 -0.16 0.00 0.00 0.00 0.00 46.02 45.84 2c1z n GLY 362 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c1z n GLY 363 N 1.42 -0.18 3.41 -0.02 0.00 -0.00 -4.76 105.19 105.05 2c1z n GLY 363 Ca 0.10 -0.12 -0.36 0.00 0.00 0.00 0.00 46.02 45.64 2c1z n GLY 363 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2c1z s VAL 364 N -3.01 3.94 0.48 1.61 1.01 -0.47 -4.85 120.40 119.11 2c1z s VAL 364 Ca 0.23 -0.30 -0.24 0.00 0.00 0.00 0.00 61.98 61.66 2c1z s VAL 364 Cb -0.10 -2.81 -0.07 0.00 0.00 0.00 0.00 36.38 33.39 2c1z s VAL 364 CO 0.28 0.39 1.40 -2.84 0.00 0.00 0.00 175.10 174.33 2c1z s PRO 365 N 1.40 3.55 0.08 2.72 0.02 -1.26 -4.57 135.00 136.93 2c1z s PRO 365 Ca 0.05 2.35 -0.10 0.00 0.02 0.00 0.00 61.00 63.31 2c1z s PRO 365 Cb -0.15 -2.54 -0.06 0.00 0.02 0.00 0.00 34.50 31.77 2c1z s PRO 365 CO 0.01 -0.90 0.41 -0.51 -0.33 0.00 0.00 177.00 175.67 2c1z s LEU 366 N -2.94 4.35 -0.32 -5.54 2.01 -1.00 -1.51 118.68 113.74 2c1z s LEU 366 Ca 0.64 0.81 -0.03 0.00 0.01 0.00 0.00 54.13 55.56 2c1z s LEU 366 Cb -0.42 -2.98 0.05 0.00 0.01 0.00 0.00 46.19 42.85 2c1z s LEU 366 CO 0.53 0.18 0.04 -0.63 1.01 0.00 0.00 176.35 177.48 2c1z s ILE 367 N -1.39 3.16 -0.12 -0.59 1.01 0.11 -1.03 121.20 122.35 2c1z s ILE 367 Ca 0.33 -1.40 -0.15 0.00 0.00 0.00 0.00 60.65 59.42 2c1z s ILE 367 Cb -0.14 -2.85 -0.05 0.00 0.01 0.00 0.00 42.46 39.44 2c1z s ILE 367 CO 0.18 -0.18 0.37 0.00 0.00 0.00 0.00 174.94 175.31 2c1z n ARG 369 N 3.30 0.76 -2.26 0.00 3.00 0.02 -3.68 116.66 117.80 2c1z n ARG 369 Ca -0.11 -3.36 -0.36 0.00 -0.00 0.00 0.00 57.85 54.03 2c1z n ARG 369 Cb 0.52 -1.43 -0.00 0.00 0.00 0.00 0.00 32.46 31.55 2c1z n ARG 369 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 2c1z s PRO 370 N -1.00 3.46 -0.10 -0.14 0.04 -1.26 -4.23 135.00 131.77 2c1z s PRO 370 Ca 0.35 1.65 -0.04 0.00 0.04 0.00 0.00 61.00 63.00 2c1z s PRO 370 Cb 0.13 -2.11 -0.05 0.00 0.04 0.00 0.00 34.50 32.52 2c1z s PRO 370 CO -0.12 -0.77 -0.12 1.19 0.04 0.00 0.00 177.00 177.22 2c1z n PHE 371 N -1.09 0.00 -3.87 0.56 3.72 -1.26 -4.92 117.46 110.61 2c1z n PHE 371 Ca 0.10 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.43 2c1z n PHE 371 Cb 0.50 -0.35 -0.01 0.00 -0.94 0.00 0.00 39.48 38.67 2c1z n PHE 371 CO 0.00 0.00 0.00 -0.59 -0.05 0.00 0.00 176.76 176.12 2c1z s PHE 372 N -2.18 -0.06 0.00 1.38 -0.12 -1.26 -5.00 117.98 110.74 2c1z s PHE 372 Ca -0.14 -0.44 0.00 0.00 -0.05 0.00 0.00 56.93 56.31 2c1z s PHE 372 Cb 0.05 0.68 0.00 0.00 -0.63 0.00 0.00 43.02 43.12 2c1z s PHE 372 CO 0.18 -1.29 0.00 0.41 -0.05 0.00 0.00 175.22 174.48 2c1z n GLY 373 N -0.47 3.66 0.38 1.99 0.00 -1.26 -2.03 105.19 107.46 2c1z n GLY 373 Ca -0.05 -0.07 0.13 0.00 0.00 0.00 0.00 46.02 46.03 2c1z n GLY 373 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2c1z n ASP 374 N 5.74 1.16 0.04 1.61 5.75 -1.26 -3.95 116.55 125.63 2c1z n ASP 374 Ca 0.00 -1.46 -0.02 0.00 -0.01 0.00 0.00 54.79 53.30 2c1z n ASP 374 Cb 0.00 -0.03 0.23 0.00 -1.03 0.00 0.00 41.12 40.30 2c1z n ASP 374 CO 0.00 0.00 0.00 1.56 -0.11 0.00 0.00 177.20 178.65 2c1z h GLN 375 N 1.72 0.42 -0.43 0.11 4.20 -1.67 -1.30 115.11 118.17 2c1z h GLN 375 Ca 0.00 -0.15 -0.14 0.00 0.06 0.00 0.00 58.65 58.42 2c1z h GLN 375 Cb 0.37 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.11 2c1z h GLN 375 CO 0.00 0.63 -0.28 0.00 -0.67 0.00 0.00 178.83 178.52 2c1z h ARG 376 N 0.37 0.92 -0.66 1.46 3.08 -1.79 0.95 114.38 118.71 2c1z h ARG 376 Ca 0.06 -0.42 -0.02 0.00 0.07 0.00 0.00 59.98 59.67 2c1z h ARG 376 Cb 0.63 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.63 2c1z h ARG 376 CO 0.04 1.07 0.32 -0.07 -1.07 0.00 0.00 179.97 180.27 2c1z h LEU 377 N 0.78 0.86 -0.41 3.04 3.38 -1.48 -0.90 115.31 120.57 2c1z h LEU 377 Ca 0.09 -0.13 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 2c1z h LEU 377 Cb 0.84 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 2c1z h LEU 377 CO 0.07 0.75 0.03 0.78 0.09 0.00 0.00 178.44 180.17 2c1z h ASN 378 N 0.92 0.69 -0.60 -0.43 2.35 -1.04 -0.85 115.58 116.62 2c1z h ASN 378 Ca 0.23 -0.29 0.04 0.00 -0.55 0.00 0.00 56.30 55.73 2c1z h ASN 378 Cb 0.11 -0.18 -0.04 0.00 0.05 0.00 0.00 38.32 38.25 2c1z h ASN 378 CO -0.03 0.80 0.35 1.23 -1.65 0.00 0.00 177.43 178.13 2c1z h GLY 379 N 0.55 0.87 0.91 2.83 0.00 -0.63 -0.35 103.07 107.25 2c1z h GLY 379 Ca 0.12 -0.25 0.02 0.00 0.00 0.00 0.00 47.33 47.22 2c1z h GLY 379 CO 0.01 0.18 0.21 -0.09 0.00 0.00 0.00 176.54 176.86 2c1z h ARG 380 N 0.67 0.41 -0.14 4.80 9.65 -0.90 -0.64 114.38 128.23 2c1z h ARG 380 Ca 0.26 -0.02 0.03 0.00 -1.10 0.00 0.00 59.98 59.14 2c1z h ARG 380 Cb 0.10 -0.09 -0.03 0.00 -1.39 0.00 0.00 29.97 28.55 2c1z h ARG 380 CO -0.14 0.27 -0.06 1.98 2.80 0.00 0.00 179.97 184.82 2c1z h MET 381 N 0.42 -0.04 -0.32 0.20 4.05 -0.81 -0.49 114.93 117.93 2c1z h MET 381 Ca 0.14 0.00 0.01 0.00 -0.28 0.00 0.00 59.70 59.57 2c1z h MET 381 Cb 0.01 0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 30.80 2c1z h MET 381 CO -0.07 -0.03 0.21 0.28 0.23 0.00 0.00 176.91 177.53 2c1z h VAL 382 N -0.04 1.07 0.05 -5.77 2.07 -0.78 0.21 116.25 113.05 2c1z h VAL 382 Ca 0.08 -0.14 -0.09 0.00 0.82 0.00 0.00 66.70 67.37 2c1z h VAL 382 Cb 0.16 0.61 0.00 0.00 -1.52 0.00 0.00 31.29 30.54 2c1z h VAL 382 CO -0.17 0.08 -0.40 -0.33 0.02 0.00 0.00 177.57 176.76 2c1z h GLU 383 N 0.42 0.10 0.00 1.57 5.08 -1.05 -0.10 114.58 120.61 2c1z h GLU 383 Ca 0.12 -0.18 -0.04 0.00 -1.00 0.00 0.00 59.36 58.27 2c1z h GLU 383 Cb -0.04 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 2c1z h GLU 383 CO -0.03 1.08 -1.82 -0.25 -1.00 0.00 0.00 179.01 176.99 2c1z n ASP 384 N -4.42 1.09 -0.05 1.42 8.00 -0.20 -4.00 116.55 118.39 2c1z n ASP 384 Ca -0.13 0.00 -0.06 0.00 0.71 0.00 0.00 54.79 55.30 2c1z n ASP 384 Cb 0.62 1.66 -0.02 0.00 -0.02 0.00 0.00 41.12 43.36 2c1z n ASP 384 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 2c1z n VAL 385 N -2.16 1.20 0.12 2.53 0.31 -0.86 -4.71 118.33 114.76 2c1z n VAL 385 Ca -0.06 0.23 0.04 0.00 -0.01 0.00 0.00 64.34 64.53 2c1z n VAL 385 Cb 0.52 -2.07 0.01 0.00 -0.91 0.00 0.00 33.84 31.39 2c1z n VAL 385 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2c1z h LEU 386 N -0.68 0.00 -2.34 7.52 3.38 -0.78 -3.49 115.31 118.93 2c1z h LEU 386 Ca 0.00 0.00 -0.39 0.00 0.09 0.00 0.00 57.88 57.58 2c1z h LEU 386 Cb 0.68 0.00 0.09 0.00 0.09 0.00 0.00 40.66 41.52 2c1z h LEU 386 CO 0.00 0.41 -0.87 -0.62 0.09 0.00 0.00 178.44 177.45 2c1z n GLU 387 N -3.06 -3.30 -0.03 1.13 1.02 -0.67 -4.92 120.64 110.81 2c1z n GLU 387 Ca -0.01 0.62 0.02 0.00 -0.02 0.00 0.00 57.16 57.77 2c1z n GLU 387 Cb 0.72 -5.00 0.03 0.00 -0.02 0.00 0.00 31.44 27.17 2c1z n GLU 387 CO 0.00 0.00 0.00 0.44 1.18 0.00 0.00 177.13 178.75 2c1z n ILE 388 N -4.04 0.46 -3.83 -3.67 -5.35 -0.14 -4.61 119.36 98.19 2c1z n ILE 388 Ca -0.19 -0.73 -0.07 0.00 -0.27 0.00 0.00 62.75 61.48 2c1z n ILE 388 Cb 0.64 0.81 0.02 0.00 -1.74 0.00 0.00 39.64 39.38 2c1z n ILE 388 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2c1z s GLY 389 N -0.63 0.29 0.25 3.28 0.00 -1.18 -2.38 107.32 106.94 2c1z s GLY 389 Ca 0.06 -0.62 0.10 0.00 0.00 0.00 0.00 44.72 44.26 2c1z s GLY 389 CO 0.05 0.46 -0.17 -1.34 0.00 0.00 0.00 173.10 172.10 2c1z s VAL 390 N -2.30 2.11 0.28 1.40 -7.23 -0.20 -4.25 120.40 110.21 2c1z s VAL 390 Ca 0.17 -2.31 -0.11 0.00 -1.81 0.00 0.00 61.98 57.93 2c1z s VAL 390 Cb -0.04 -2.19 -0.07 0.00 0.56 0.00 0.00 36.38 34.63 2c1z s VAL 390 CO 0.10 -0.48 0.62 0.00 -0.31 0.00 0.00 175.10 175.02 2c1z s ARG 391 N -3.58 3.83 -0.12 4.82 1.70 -1.26 -1.74 118.95 122.59 2c1z s ARG 391 Ca 0.27 0.37 -0.19 0.00 -0.47 0.00 0.00 55.73 55.70 2c1z s ARG 391 Cb -0.03 -2.56 -0.04 0.00 -0.57 0.00 0.00 34.95 31.75 2c1z s ARG 391 CO 0.11 0.22 0.52 0.96 -1.08 0.00 0.00 175.30 176.04 2c1z s ILE 392 N -1.96 5.15 -0.36 4.99 -4.36 -1.24 -4.89 121.20 118.54 2c1z s ILE 392 Ca 0.49 1.04 -0.39 0.00 -0.26 0.00 0.00 60.65 61.53 2c1z s ILE 392 Cb -0.11 -3.86 -0.15 0.00 1.25 0.00 0.00 42.46 39.59 2c1z s ILE 392 CO 0.22 0.29 1.98 -0.62 0.24 0.00 0.00 174.94 177.06 2c1z n GLU 393 N 3.87 0.86 -0.62 0.37 -0.58 -1.26 -1.31 120.64 121.96 2c1z n GLU 393 Ca -0.06 0.28 0.00 0.00 -0.42 0.00 0.00 57.16 56.96 2c1z n GLU 393 Cb 0.51 -2.10 0.00 0.00 -0.57 0.00 0.00 31.44 29.28 2c1z n GLU 393 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2c1z n GLY 394 N 5.70 1.03 2.84 0.62 0.00 -1.26 -4.12 105.19 110.00 2c1z n GLY 394 Ca 0.38 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.40 2c1z n GLY 394 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c1z n GLY 395 N -2.00 0.57 3.23 -0.02 0.00 -0.43 -4.99 105.19 101.55 2c1z n GLY 395 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 2c1z n GLY 395 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2c1z s VAL 396 N -2.54 1.45 0.11 1.61 -7.23 -1.26 -4.79 120.40 107.75 2c1z s VAL 396 Ca 0.00 -1.35 -0.31 0.00 -1.81 0.00 0.00 61.98 58.51 2c1z s VAL 396 Cb 0.00 -1.33 -0.09 0.00 0.56 0.00 0.00 36.38 35.52 2c1z s VAL 396 CO 0.00 -0.06 1.60 -0.36 -0.31 0.00 0.00 175.10 175.97 2c1z s PHE 397 N -1.10 2.73 0.12 2.82 0.08 -1.26 -4.74 117.98 116.64 2c1z s PHE 397 Ca 0.04 0.49 0.05 0.00 0.12 0.00 0.00 56.93 57.62 2c1z s PHE 397 Cb -0.10 -3.93 -0.04 0.00 -0.57 0.00 0.00 43.02 38.39 2c1z s PHE 397 CO 0.03 -3.58 -0.11 0.95 -0.10 0.00 0.00 175.22 172.41 2c1z s THR 398 N 1.96 1.14 0.10 0.64 -4.23 -1.26 -4.74 115.64 109.25 2c1z s THR 398 Ca 0.72 -1.83 -0.22 0.00 -1.18 0.00 0.00 61.69 59.17 2c1z s THR 398 Cb -0.41 -1.60 -0.11 0.00 1.34 0.00 0.00 72.50 71.72 2c1z s THR 398 CO 0.32 -0.60 1.73 0.50 -0.54 0.00 0.00 174.62 176.02 2c1z h LYS 399 N 3.23 -0.02 -0.41 3.99 3.64 -1.96 -1.89 116.57 123.16 2c1z h LYS 399 Ca -0.38 0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 58.88 2c1z h LYS 399 Cb 1.19 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.01 2c1z h LYS 399 CO 0.57 -0.01 -0.23 0.66 -2.27 0.00 0.00 179.45 178.17 2c1z h SER 400 N -0.02 0.91 -0.70 4.20 4.64 -1.98 -1.87 113.55 118.73 2c1z h SER 400 Ca 0.03 -0.42 -0.01 0.00 -0.47 0.00 0.00 61.79 60.93 2c1z h SER 400 Cb 0.06 -0.25 -0.03 0.00 -0.31 0.00 0.00 62.40 61.86 2c1z h SER 400 CO -0.06 1.13 0.41 1.23 -0.87 0.00 0.00 176.83 178.66 2c1z h GLY 401 N 0.69 1.03 0.84 -0.77 0.00 -1.95 -1.48 103.07 101.44 2c1z h GLY 401 Ca 0.09 -0.44 -0.08 0.00 0.00 0.00 0.00 47.33 46.90 2c1z h GLY 401 CO 0.07 0.43 -0.18 1.41 0.00 0.00 0.00 176.54 178.27 2c1z h LEU 402 N 0.96 0.54 -1.11 3.11 3.38 -1.28 -1.93 115.31 118.97 2c1z h LEU 402 Ca 0.25 -0.45 0.11 0.00 0.09 0.00 0.00 57.88 57.87 2c1z h LEU 402 Cb -0.01 -0.15 -0.07 0.00 0.09 0.00 0.00 40.66 40.52 2c1z h LEU 402 CO -0.04 0.88 0.61 0.24 0.09 0.00 0.00 178.44 180.21 2c1z h MET 403 N 0.20 0.92 -0.32 1.13 2.86 -1.21 -0.92 114.93 117.58 2c1z h MET 403 Ca 0.04 -0.06 -0.03 0.00 -2.06 0.00 0.00 59.70 57.60 2c1z h MET 403 Cb 0.71 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 32.15 2c1z h MET 403 CO 0.05 0.61 0.10 1.03 1.06 0.00 0.00 176.91 179.75 2c1z h SER 404 N 0.95 0.48 -0.39 1.22 0.87 -1.08 -2.26 113.55 113.33 2c1z h SER 404 Ca 0.45 -0.21 0.01 0.00 -1.23 0.00 0.00 61.79 60.81 2c1z h SER 404 Cb 0.44 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 62.25 2c1z h SER 404 CO -0.21 0.56 0.25 0.00 -0.53 0.00 0.00 176.83 176.90 2c1z h PHE 406 N 0.51 0.43 0.15 0.00 0.04 -1.17 -2.12 116.94 114.78 2c1z h PHE 406 Ca 0.14 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.93 2c1z h PHE 406 Cb -0.05 -0.12 0.00 0.00 2.20 0.00 0.00 35.95 37.98 2c1z h PHE 406 CO -0.05 0.20 -0.07 0.22 -0.60 0.00 0.00 178.31 178.00 2c1z h ASP 407 N 0.46 -0.17 -0.60 2.17 3.58 -1.10 0.12 116.42 120.89 2c1z h ASP 407 Ca 0.23 -0.09 0.12 0.00 0.42 0.00 0.00 57.03 57.71 2c1z h ASP 407 Cb 0.17 0.04 -0.12 0.00 1.72 0.00 0.00 39.33 41.14 2c1z h ASP 407 CO -0.18 -0.02 -0.16 1.56 -2.88 0.00 0.00 179.24 177.57 2c1z h GLN 408 N -0.31 -0.01 0.07 0.28 4.20 -0.94 -0.22 115.11 118.19 2c1z h GLN 408 Ca -0.02 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.57 2c1z h GLN 408 Cb 0.24 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.04 2c1z h GLN 408 CO 0.03 -0.00 -0.50 0.82 -0.67 0.00 0.00 178.83 178.51 2c1z h ILE 409 N -0.01 1.59 0.00 2.54 2.04 -1.34 -2.17 117.51 120.17 2c1z h ILE 409 Ca 0.29 -2.37 -0.16 0.00 1.00 0.00 0.00 64.86 63.61 2c1z h ILE 409 Cb 0.45 3.15 -0.03 0.00 -0.74 0.00 0.00 36.82 39.66 2c1z h ILE 409 CO -0.63 0.66 -0.97 -0.07 0.00 0.00 0.00 178.15 177.15 2c1z h LEU 410 N -0.54 0.00 0.00 1.44 3.38 -0.90 -3.37 115.31 115.32 2c1z h LEU 410 Ca -0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2c1z h LEU 410 Cb 1.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.11 2c1z h LEU 410 CO 0.10 0.67 -0.27 -1.20 0.09 0.00 0.00 178.44 177.82 2c1z n SER 411 N -3.14 1.37 -4.74 -0.43 7.64 -0.13 -5.01 113.62 109.17 2c1z n SER 411 Ca -0.03 -0.21 -0.26 0.00 1.01 0.00 0.00 58.87 59.38 2c1z n SER 411 Cb 0.84 0.69 -0.07 0.00 -1.01 0.00 0.00 64.21 64.65 2c1z n SER 411 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 2c1z s GLN 412 N -0.96 2.19 0.31 1.43 -1.52 -0.97 -5.02 119.66 115.12 2c1z s GLN 412 Ca 0.00 -1.94 0.01 0.00 -1.95 0.00 0.00 55.36 51.48 2c1z s GLN 412 Cb 0.00 -1.91 0.55 0.00 -0.22 0.00 0.00 33.01 31.43 2c1z s GLN 412 CO 0.00 -0.17 1.94 1.49 -0.25 0.00 0.00 175.29 178.30 2c1z h GLU 413 N 1.41 0.97 -0.82 2.91 4.57 -1.92 -2.47 114.58 119.22 2c1z h GLU 413 Ca -0.43 -0.06 0.19 0.00 -1.18 0.00 0.00 59.36 57.89 2c1z h GLU 413 Cb 1.26 -0.22 -0.12 0.00 -0.16 0.00 0.00 28.75 29.51 2c1z h GLU 413 CO 0.71 0.64 0.26 -0.22 -1.18 0.00 0.00 179.01 179.22 2c1z h LYS 414 N 1.00 0.30 -0.48 1.92 1.63 -1.95 -1.08 116.57 117.91 2c1z h LYS 414 Ca 0.34 -0.02 -0.09 0.00 -0.85 0.00 0.00 60.65 60.04 2c1z h LYS 414 Cb 0.10 -0.07 -0.02 0.00 -0.60 0.00 0.00 32.23 31.64 2c1z h LYS 414 CO -0.11 0.20 -0.05 0.78 -3.45 0.00 0.00 179.45 176.82 2c1z h GLY 415 N 0.31 0.90 1.01 5.01 0.00 -0.89 -1.55 103.07 107.85 2c1z h GLY 415 Ca 0.49 -0.64 -0.01 0.00 0.00 0.00 0.00 47.33 47.17 2c1z h GLY 415 CO -0.54 0.59 0.41 0.50 0.00 0.00 0.00 176.54 177.50 2c1z h LYS 416 N 0.77 1.00 -0.41 4.80 1.57 -1.27 -0.65 116.57 122.38 2c1z h LYS 416 Ca 0.14 -0.11 -0.04 0.00 -1.87 0.00 0.00 60.65 58.77 2c1z h LYS 416 Cb 0.53 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.62 2c1z h LYS 416 CO 0.03 0.74 0.08 0.87 -0.57 0.00 0.00 179.45 180.60 2c1z h LYS 417 N 1.00 0.66 -0.58 3.15 1.57 -0.93 -1.67 116.57 119.76 2c1z h LYS 417 Ca 0.26 -0.17 -0.01 0.00 -1.87 0.00 0.00 60.65 58.86 2c1z h LYS 417 Cb 0.01 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.21 2c1z h LYS 417 CO -0.04 0.69 0.33 -0.07 -0.57 0.00 0.00 179.45 179.79 2c1z h LEU 418 N 0.52 0.72 -0.95 2.94 3.38 -1.08 -0.25 115.31 120.60 2c1z h LEU 418 Ca 0.13 -0.09 0.01 0.00 0.09 0.00 0.00 57.88 58.02 2c1z h LEU 418 Cb 0.34 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 40.86 2c1z h LEU 418 CO 0.00 0.60 0.63 0.03 0.09 0.00 0.00 178.44 179.79 2c1z h ARG 419 N 0.79 1.25 -0.33 1.13 3.08 -1.02 -0.17 114.38 119.11 2c1z h ARG 419 Ca 0.21 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 60.17 2c1z h ARG 419 Cb 0.03 -0.28 -0.02 0.00 0.08 0.00 0.00 29.97 29.78 2c1z h ARG 419 CO -0.03 0.83 0.16 0.93 -1.07 0.00 0.00 179.97 180.78 2c1z h GLU 420 N 1.29 0.48 -0.95 0.04 5.08 -0.80 -1.78 114.58 117.94 2c1z h GLU 420 Ca 0.35 -0.07 0.01 0.00 -1.00 0.00 0.00 59.36 58.65 2c1z h GLU 420 Cb -0.15 -0.09 -0.05 0.00 0.50 0.00 0.00 28.75 28.97 2c1z h GLU 420 CO -0.08 0.45 0.63 -0.91 -1.00 0.00 0.00 179.01 178.10 2c1z h ASN 421 N 0.40 1.08 -0.70 1.42 2.35 -0.64 -2.70 115.58 116.78 2c1z h ASN 421 Ca 0.11 -0.02 -0.07 0.00 -0.55 0.00 0.00 56.30 55.77 2c1z h ASN 421 Cb 0.13 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 38.20 2c1z h ASN 421 CO -0.01 0.77 0.16 -0.07 -1.65 0.00 0.00 177.43 176.63 2c1z h LEU 422 N 1.27 1.08 -0.25 1.61 3.38 -0.82 -0.93 115.31 120.65 2c1z h LEU 422 Ca 0.35 -0.24 0.02 0.00 0.09 0.00 0.00 57.88 58.10 2c1z h LEU 422 Cb -0.12 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.33 2c1z h LEU 422 CO -0.08 1.04 0.12 0.03 0.09 0.00 0.00 178.44 179.64 2c1z h ARG 423 N 1.07 0.25 -0.60 1.13 3.08 -1.08 -0.87 114.38 117.36 2c1z h ARG 423 Ca 0.22 -0.02 -0.05 0.00 0.07 0.00 0.00 59.98 60.21 2c1z h ARG 423 Cb 0.39 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.36 2c1z h ARG 423 CO 0.01 0.17 0.19 0.00 -1.07 0.00 0.00 179.97 179.26 2c1z h ALA 424 N 1.13 0.79 -0.44 0.04 0.00 -1.32 -1.72 119.26 117.74 2c1z h ALA 424 Ca 0.10 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 2c1z h ALA 424 Cb 0.03 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2c1z h ALA 424 CO -0.07 0.46 0.12 1.25 0.00 0.00 0.00 179.25 181.01 2c1z h LEU 425 N 0.86 0.65 -0.72 0.00 5.85 -1.01 -2.44 115.31 118.50 2c1z h LEU 425 Ca 0.19 -0.22 -0.09 0.00 0.84 0.00 0.00 57.88 58.61 2c1z h LEU 425 Cb 0.29 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 2c1z h LEU 425 CO -0.01 0.70 0.03 -0.09 -0.34 0.00 0.00 178.44 178.73 2c1z h ARG 426 N 0.57 1.02 -0.35 1.25 2.43 -1.02 -1.69 114.38 116.59 2c1z h ARG 426 Ca 0.14 -0.30 0.02 0.00 -0.81 0.00 0.00 59.98 59.03 2c1z h ARG 426 Cb 0.29 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.71 2c1z h ARG 426 CO -0.00 0.98 0.20 1.49 -1.51 0.00 0.00 179.97 181.12 2c1z h GLU 427 N 0.94 0.39 -0.25 0.20 4.57 -1.20 0.20 114.58 119.44 2c1z h GLU 427 Ca 0.18 -0.02 0.03 0.00 -1.18 0.00 0.00 59.36 58.36 2c1z h GLU 427 Cb 0.50 -0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 28.97 2c1z h GLU 427 CO 0.02 0.26 0.07 1.15 -1.18 0.00 0.00 179.01 179.33 2c1z h THR 428 N 0.40 0.91 -0.52 0.32 2.02 -1.07 -1.67 112.91 113.31 2c1z h THR 428 Ca 0.14 -0.06 0.02 0.00 0.77 0.00 0.00 66.41 67.28 2c1z h THR 428 Cb 0.01 0.73 -0.03 0.00 -1.74 0.00 0.00 68.15 67.12 2c1z h THR 428 CO -0.07 0.03 0.31 0.00 0.37 0.00 0.00 175.52 176.16 2c1z h ALA 429 N 1.17 0.66 -0.49 6.16 0.00 -1.10 -1.46 119.26 124.20 2c1z h ALA 429 Ca 0.11 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.08 2c1z h ALA 429 Cb 0.09 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 17.68 2c1z h ALA 429 CO -0.13 0.02 0.17 -0.44 0.00 0.00 0.00 179.25 178.87 2c1z h ASP 430 N 0.62 0.17 -0.06 0.00 3.32 -0.33 -2.52 116.42 117.61 2c1z h ASP 430 Ca 0.21 0.06 -0.07 0.00 0.02 0.00 0.00 57.03 57.25 2c1z h ASP 430 Cb 0.02 0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 2c1z h ASP 430 CO -0.09 0.12 -0.16 0.03 -1.72 0.00 0.00 179.24 177.42 2c1z h ARG 431 N 0.35 0.42 -0.11 3.56 3.08 -0.77 -1.71 114.38 119.19 2c1z h ARG 431 Ca 0.24 -0.12 -0.01 0.00 0.07 0.00 0.00 59.98 60.15 2c1z h ARG 431 Cb 0.25 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 2c1z h ARG 431 CO -0.25 0.57 0.02 0.00 -1.07 0.00 0.00 179.97 179.25 2c1z h ALA 432 N 1.45 1.83 -0.36 0.04 0.00 -0.85 -2.93 119.26 118.45 2c1z h ALA 432 Ca 0.07 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2c1z h ALA 432 Cb 0.51 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2c1z h ALA 432 CO 0.03 0.14 0.00 1.33 0.00 0.00 0.00 179.25 180.75 2c1z n VAL 433 N -4.46 0.54 -1.73 0.00 0.24 -0.88 -0.99 118.33 111.05 2c1z n VAL 433 Ca -0.01 -0.77 0.00 0.00 -2.04 0.00 0.00 64.34 61.51 2c1z n VAL 433 Cb 0.13 0.92 0.00 0.00 -1.47 0.00 0.00 33.84 33.42 2c1z n VAL 433 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2c1z n GLY 434 N 1.27 0.07 3.77 7.63 0.00 -0.70 -4.76 105.19 112.47 2c1z n GLY 434 Ca 0.17 -1.85 -0.41 0.00 0.00 0.00 0.00 46.02 43.94 2c1z n GLY 434 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2c1z s PRO 435 N -2.43 4.24 0.00 1.61 0.02 -1.26 -1.55 135.00 135.63 2c1z s PRO 435 Ca 0.00 2.38 0.00 0.00 0.02 0.00 0.00 61.00 63.40 2c1z s PRO 435 Cb 0.00 -3.02 0.00 0.00 0.02 0.00 0.00 34.50 31.50 2c1z s PRO 435 CO 0.00 -0.35 0.00 1.17 -0.33 0.00 0.00 177.00 177.49 2c1z n LYS 436 N 0.69 -0.22 -1.68 5.54 3.00 -1.26 -4.98 118.16 119.25 2c1z n LYS 436 Ca 0.01 0.05 -0.34 0.00 -0.00 0.00 0.00 58.31 58.03 2c1z n LYS 436 Cb 0.41 -3.83 0.06 0.00 0.00 0.00 0.00 35.03 31.67 2c1z n LYS 436 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 2c1z s GLY 437 N -2.00 2.29 0.23 3.14 0.00 -0.59 -4.87 107.32 105.51 2c1z s GLY 437 Ca 0.00 0.71 -0.07 0.00 0.00 0.00 0.00 44.72 45.37 2c1z s GLY 437 CO 0.00 1.09 1.83 1.48 0.00 0.00 0.00 173.10 177.50 2c1z h SER 438 N 0.02 0.70 -0.33 1.64 4.64 -1.73 -1.94 113.55 116.55 2c1z h SER 438 Ca -0.47 0.03 -0.13 0.00 -0.47 0.00 0.00 61.79 60.74 2c1z h SER 438 Cb 1.27 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 63.23 2c1z h SER 438 CO 0.53 0.44 -0.28 0.28 -0.87 0.00 0.00 176.83 176.92 2c1z h SER 439 N 0.83 0.87 -0.38 4.97 0.02 -1.23 -1.16 113.55 117.48 2c1z h SER 439 Ca 0.35 -0.35 0.06 0.00 -0.84 0.00 0.00 61.79 61.01 2c1z h SER 439 Cb 0.21 -0.24 -0.06 0.00 0.14 0.00 0.00 62.40 62.45 2c1z h SER 439 CO -0.19 1.10 0.04 0.74 -1.14 0.00 0.00 176.83 177.38 2c1z h THR 440 N 0.72 0.76 -0.39 -2.27 2.02 -1.35 -0.23 112.91 112.17 2c1z h THR 440 Ca 0.08 -0.05 -0.10 0.00 0.77 0.00 0.00 66.41 67.11 2c1z h THR 440 Cb 0.83 0.60 -0.01 0.00 -1.74 0.00 0.00 68.15 67.83 2c1z h THR 440 CO 0.07 0.03 -0.15 -0.33 0.37 0.00 0.00 175.52 175.51 2c1z h GLU 441 N 0.15 0.80 -0.70 6.66 4.39 -1.23 -2.57 114.58 122.08 2c1z h GLU 441 Ca 0.18 -0.33 -0.00 0.00 0.34 0.00 0.00 59.36 59.55 2c1z h GLU 441 Cb 0.24 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.82 2c1z h GLU 441 CO -0.27 0.96 0.43 -0.91 -1.16 0.00 0.00 179.01 178.06 2c1z h ASN 442 N 0.60 0.83 -0.43 1.42 2.35 -1.10 -2.49 115.58 116.77 2c1z h ASN 442 Ca 0.09 -0.04 -0.12 0.00 -0.55 0.00 0.00 56.30 55.68 2c1z h ASN 442 Cb 0.70 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.84 2c1z h ASN 442 CO 0.05 0.63 -0.18 0.15 -1.65 0.00 0.00 177.43 176.43 2c1z h PHE 443 N 0.96 1.05 -0.52 1.19 3.57 -0.79 -1.17 116.94 121.23 2c1z h PHE 443 Ca 0.25 -0.24 0.05 0.00 3.53 0.00 0.00 57.97 61.57 2c1z h PHE 443 Cb -0.06 -0.25 -0.05 0.00 2.79 0.00 0.00 35.95 38.38 2c1z h PHE 443 CO 0.00 1.02 0.25 0.82 -2.23 0.00 0.00 178.31 178.18 2c1z h ILE 444 N 0.81 0.92 -0.43 1.41 2.04 -1.16 0.18 117.51 121.29 2c1z h ILE 444 Ca 0.12 -0.16 0.05 0.00 1.00 0.00 0.00 64.86 65.86 2c1z h ILE 444 Cb 0.73 0.40 -0.05 0.00 -0.74 0.00 0.00 36.82 37.17 2c1z h ILE 444 CO 0.06 0.09 0.17 0.74 0.00 0.00 0.00 178.15 179.20 2c1z h THR 445 N 0.48 0.88 -0.43 -0.27 2.02 -1.16 -0.45 112.91 113.98 2c1z h THR 445 Ca 0.24 -0.12 -0.05 0.00 0.77 0.00 0.00 66.41 67.25 2c1z h THR 445 Cb 0.17 0.51 -0.02 0.00 -1.74 0.00 0.00 68.15 67.08 2c1z h THR 445 CO -0.18 0.06 0.09 0.25 0.37 0.00 0.00 175.52 176.11 2c1z h LEU 446 N 0.34 0.67 -0.79 2.58 5.85 -0.57 -1.56 115.31 121.83 2c1z h LEU 446 Ca 0.20 -0.25 0.13 0.00 0.84 0.00 0.00 57.88 58.80 2c1z h LEU 446 Cb 0.18 -0.18 -0.09 0.00 0.37 0.00 0.00 40.66 40.94 2c1z h LEU 446 CO -0.19 0.74 0.38 0.58 -0.34 0.00 0.00 178.44 179.61 2c1z h VAL 447 N 0.57 0.76 -0.60 1.05 2.07 -0.36 -0.59 116.25 119.15 2c1z h VAL 447 Ca 0.13 -0.20 -0.02 0.00 0.82 0.00 0.00 66.70 67.44 2c1z h VAL 447 Cb 0.35 0.12 -0.03 0.00 -1.52 0.00 0.00 31.29 30.21 2c1z h VAL 447 CO 0.00 0.11 0.31 0.44 0.02 0.00 0.00 177.57 178.45 2c1z h ASP 448 N 0.59 0.76 -0.39 0.57 3.32 -0.66 -0.78 116.42 119.82 2c1z h ASP 448 Ca 0.41 -0.11 -0.02 0.00 0.02 0.00 0.00 57.03 57.33 2c1z h ASP 448 Cb 0.54 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.88 2c1z h ASP 448 CO -0.34 0.66 0.16 -0.07 -1.72 0.00 0.00 179.24 177.93 2c1z h LEU 449 N 0.81 0.54 -0.60 1.55 3.38 -0.51 -2.89 115.31 117.60 2c1z h LEU 449 Ca 0.21 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2c1z h LEU 449 Cb 0.08 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.69 2c1z h LEU 449 CO -0.03 0.56 0.00 -0.37 0.09 0.00 0.00 178.44 178.69 2c1z h VAL 450 N 0.49 0.00 0.00 1.22 -1.51 -0.94 -3.17 116.25 112.34 2c1z h VAL 450 Ca 0.13 -0.46 0.00 0.00 -1.23 0.00 0.00 66.70 65.14 2c1z h VAL 450 Cb 0.18 1.36 0.00 0.00 -2.13 0.00 0.00 31.29 30.70 2c1z h VAL 450 CO -0.01 0.00 -0.45 0.28 -1.23 0.00 0.00 177.57 176.16 2c1z h SER 451 N 0.00 0.00 -2.75 4.19 0.02 -0.94 -3.47 113.55 110.61 2c1z h SER 451 Ca 0.00 -0.01 -0.52 0.00 -0.84 0.00 0.00 61.79 60.41 2c1z h SER 451 Cb 0.58 0.00 0.04 0.00 0.14 0.00 0.00 62.40 63.16 2c1z h SER 451 CO 0.00 0.01 0.94 -0.54 -1.14 0.00 0.00 176.83 176.10 2c1z s LYS 452 N -3.27 4.19 0.95 3.45 1.02 -1.13 -4.68 119.74 120.27 2c1z s LYS 452 Ca 0.04 2.43 -0.13 0.00 0.02 0.00 0.00 55.97 58.32 2c1z s LYS 452 Cb 0.08 -3.24 0.16 0.00 -0.52 0.00 0.00 37.83 34.31 2c1z s LYS 452 CO 0.72 -0.68 1.15 -1.25 -0.92 0.00 0.00 175.35 174.37 2c1z s PRO 453 N 1.51 0.81 0.47 -1.68 0.04 -1.26 -4.81 135.00 130.08 2c1z s PRO 453 Ca 0.72 0.22 -0.25 0.00 0.04 0.00 0.00 61.00 61.74 2c1z s PRO 453 Cb -0.45 -1.81 -0.08 0.00 0.04 0.00 0.00 34.50 32.21 2c1z s PRO 453 CO 0.32 -2.41 1.42 0.21 0.04 0.00 0.00 177.00 176.58 2c1z s LYS 454 N -5.31 3.56 0.00 4.56 2.20 -1.26 -5.03 119.74 118.46 2c1z s LYS 454 Ca 0.65 2.39 0.00 0.00 -0.36 0.00 0.00 55.97 58.65 2c1z s LYS 454 Cb -0.14 -2.57 0.00 0.00 -1.51 0.00 0.00 37.83 33.61 2c1z s LYS 454 CO 0.54 -0.90 0.37 -0.25 -0.36 0.00 0.00 175.35 174.74