#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c4d h VAL 2 N 0.00 0.00 -2.92 2.46 3.04 -1.96 -3.39 116.25 113.48 2c4d h VAL 2 Ca 0.00 0.00 -0.54 0.00 -1.01 0.00 0.00 66.70 65.15 2c4d h VAL 2 Cb 0.00 0.27 0.01 0.00 -2.01 0.00 0.00 31.29 29.56 2c4d h VAL 2 CO 0.00 0.00 0.81 -0.69 -1.01 0.00 0.00 177.57 176.68 2c4d s VAL 3 N -3.35 3.48 -0.05 1.51 1.01 -1.26 -4.98 120.40 116.77 2c4d s VAL 3 Ca -0.01 0.97 0.02 0.00 0.00 0.00 0.00 61.98 62.96 2c4d s VAL 3 Cb 0.04 -3.62 0.01 0.00 0.00 0.00 0.00 36.38 32.80 2c4d s VAL 3 CO 0.11 0.03 -0.11 -0.69 0.00 0.00 0.00 175.10 174.44 2c4d s VAL 4 N 1.94 0.99 -0.09 2.92 1.01 -1.26 -4.33 120.40 121.58 2c4d s VAL 4 Ca 0.65 -0.43 0.01 0.00 0.00 0.00 0.00 61.98 62.22 2c4d s VAL 4 Cb -0.34 -0.90 -0.02 0.00 0.00 0.00 0.00 36.38 35.11 2c4d s VAL 4 CO 0.29 0.31 -0.12 -0.63 0.00 0.00 0.00 175.10 174.95 2c4d s ILE 5 N 0.48 3.17 0.03 2.22 1.01 0.37 -4.64 121.20 123.84 2c4d s ILE 5 Ca -0.10 -0.65 -0.01 0.00 0.00 0.00 0.00 60.65 59.89 2c4d s ILE 5 Cb -0.13 -2.29 -0.02 0.00 0.01 0.00 0.00 42.46 40.02 2c4d s ILE 5 CO 0.02 0.56 -0.01 -0.94 0.00 0.00 0.00 174.94 174.57 2c4d s SER 6 N -0.21 0.27 0.22 3.58 1.04 -1.00 -1.38 113.70 116.22 2c4d s SER 6 Ca 0.01 -0.59 -0.18 0.00 0.48 0.00 0.00 55.95 55.67 2c4d s SER 6 Cb -0.13 0.14 0.21 0.00 0.10 0.00 0.00 66.02 66.34 2c4d s SER 6 CO 0.03 -0.39 1.56 1.56 0.98 0.00 0.00 173.24 176.98 2c4d h GLN 7 N 4.22 -0.03 -0.35 4.02 4.20 -1.99 -0.31 115.11 124.87 2c4d h GLN 7 Ca -0.32 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.32 2c4d h GLN 7 Cb 1.19 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.96 2c4d h GLN 7 CO 0.47 -0.02 -0.08 0.00 -0.67 0.00 0.00 178.83 178.53 2c4d h ALA 8 N 1.28 1.20 -2.25 3.87 0.00 -1.96 -3.35 119.26 118.05 2c4d h ALA 8 Ca 0.32 -0.27 -0.58 0.00 0.00 0.00 0.00 54.91 54.38 2c4d h ALA 8 Cb 0.59 -0.15 -0.38 0.00 0.00 0.00 0.00 17.79 17.84 2c4d h ALA 8 CO -0.93 0.52 -1.01 1.28 0.00 0.00 0.00 179.25 179.11 2c4d n LEU 9 N -4.21 -0.17 0.00 0.00 4.77 -0.66 -4.96 117.00 111.77 2c4d n LEU 9 Ca 0.01 -4.50 0.12 0.00 -0.03 0.00 0.00 56.01 51.60 2c4d n LEU 9 Cb 0.31 0.54 0.54 0.00 -2.33 0.00 0.00 43.42 42.48 2c4d n LEU 9 CO 0.41 1.93 0.88 -0.81 -1.33 0.00 0.00 177.39 178.47 2c4d n PRO 10 N 2.33 0.10 -3.96 3.23 -0.04 -0.22 -2.38 135.00 134.06 2c4d n PRO 10 Ca 0.27 0.08 -0.31 0.00 -0.04 0.00 0.00 63.50 63.50 2c4d n PRO 10 Cb 0.49 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.31 2c4d n PRO 10 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2c4d s VAL 11 N -2.87 2.53 0.60 0.52 1.01 -1.26 -4.76 120.40 116.16 2c4d s VAL 11 Ca 0.15 -2.62 -0.16 0.00 0.00 0.00 0.00 61.98 59.35 2c4d s VAL 11 Cb 0.16 -2.81 -0.03 0.00 0.00 0.00 0.00 36.38 33.70 2c4d s VAL 11 CO 0.41 -0.68 1.07 -2.16 0.00 0.00 0.00 175.10 173.74 2c4d s PRO 12 N 0.55 3.25 0.27 2.72 0.04 -1.26 -4.91 135.00 135.65 2c4d s PRO 12 Ca 0.13 1.24 0.10 0.00 0.04 0.00 0.00 61.00 62.51 2c4d s PRO 12 Cb -0.21 -2.02 -0.04 0.00 0.04 0.00 0.00 34.50 32.26 2c4d s PRO 12 CO -0.05 -0.87 -0.05 0.95 0.04 0.00 0.00 177.00 177.02 2c4d s THR 13 N -2.42 3.25 0.21 1.26 -4.23 -1.26 -4.73 115.64 107.72 2c4d s THR 13 Ca 0.64 -2.01 -0.13 0.00 -1.18 0.00 0.00 61.69 59.02 2c4d s THR 13 Cb -0.17 -2.73 -0.07 0.00 1.34 0.00 0.00 72.50 70.87 2c4d s THR 13 CO 0.37 -0.37 0.59 -0.13 -0.54 0.00 0.00 174.62 174.54 2c4d s ARG 14 N -3.62 3.93 -0.21 3.99 1.81 -1.26 -5.05 118.95 118.53 2c4d s ARG 14 Ca 0.31 0.46 -0.02 0.00 -1.72 0.00 0.00 55.73 54.76 2c4d s ARG 14 Cb -0.06 -2.75 0.06 0.00 -0.45 0.00 0.00 34.95 31.75 2c4d s ARG 14 CO 0.19 0.37 0.02 0.42 -0.68 0.00 0.00 175.30 175.61 2c4d s ILE 15 N -1.68 0.82 0.67 1.52 -1.09 -1.26 -3.38 121.20 116.79 2c4d s ILE 15 Ca 0.44 -0.80 -0.12 0.00 -2.23 0.00 0.00 60.65 57.94 2c4d s ILE 15 Cb -0.13 -1.28 -0.00 0.00 -1.58 0.00 0.00 42.46 39.47 2c4d s ILE 15 CO 0.20 -0.22 1.06 -2.16 -1.23 0.00 0.00 174.94 172.59 2c4d s PRO 16 N 1.72 2.99 -0.16 2.79 0.04 -1.26 -4.98 135.00 136.14 2c4d s PRO 16 Ca -0.01 1.05 -0.34 0.00 0.04 0.00 0.00 61.00 61.73 2c4d s PRO 16 Cb -0.18 -1.99 0.13 0.00 0.04 0.00 0.00 34.50 32.50 2c4d s PRO 16 CO -0.09 -1.06 1.18 0.20 0.04 0.00 0.00 177.00 177.27 2c4d s GLY 17 N -3.45 -0.32 -0.55 0.56 0.00 -1.22 -4.91 107.32 97.43 2c4d s GLY 17 Ca 0.60 1.48 0.04 0.00 0.00 0.00 0.00 44.72 46.84 2c4d s GLY 17 CO 0.50 0.48 0.35 -1.34 0.00 0.00 0.00 173.10 173.09 2c4d s VAL 18 N -2.49 2.08 0.52 1.40 -7.23 -1.23 -0.65 120.40 112.79 2c4d s VAL 18 Ca 0.09 -3.36 -0.19 0.00 -1.81 0.00 0.00 61.98 56.71 2c4d s VAL 18 Cb -0.01 -2.41 -0.07 0.00 0.56 0.00 0.00 36.38 34.46 2c4d s VAL 18 CO -0.05 -0.95 1.05 0.00 -0.31 0.00 0.00 175.10 174.84 2c4d s ALA 19 N -0.48 2.81 0.60 1.32 0.00 -0.81 -4.72 121.76 120.49 2c4d s ALA 19 Ca 0.22 0.58 0.04 0.00 0.00 0.00 0.00 51.96 52.80 2c4d s ALA 19 Cb -0.14 -3.26 0.08 0.00 0.00 0.00 0.00 23.12 19.80 2c4d s ALA 19 CO -0.08 -0.50 0.84 -0.51 0.00 0.00 0.00 175.76 175.50 2c4d s ASP 20 N -2.17 4.92 -0.05 0.00 1.01 0.21 -4.48 116.67 116.11 2c4d s ASP 20 Ca 0.67 -0.49 0.05 0.00 0.71 0.00 0.00 52.55 53.48 2c4d s ASP 20 Cb -0.17 -0.11 -0.02 0.00 1.01 0.00 0.00 42.92 43.62 2c4d s ASP 20 CO 0.25 -1.43 -0.18 -0.76 0.21 0.00 0.00 175.17 173.27 2c4d s LEU 21 N -4.82 2.53 -0.05 1.23 1.43 -0.89 -0.99 118.68 117.12 2c4d s LEU 21 Ca 0.62 -0.29 0.02 0.00 -1.03 0.00 0.00 54.13 53.45 2c4d s LEU 21 Cb -0.07 -1.49 0.01 0.00 0.03 0.00 0.00 46.19 44.67 2c4d s LEU 21 CO 0.40 0.32 -0.09 -0.69 0.23 0.00 0.00 176.35 176.52 2c4d s VAL 22 N -0.59 0.86 -0.07 -1.59 1.01 0.02 -0.98 120.40 119.06 2c4d s VAL 22 Ca 0.08 -0.33 0.03 0.00 0.00 0.00 0.00 61.98 61.76 2c4d s VAL 22 Cb -0.11 -0.81 0.01 0.00 0.00 0.00 0.00 36.38 35.47 2c4d s VAL 22 CO 0.01 0.29 -0.16 -0.83 0.00 0.00 0.00 175.10 174.40 2c4d s GLY 23 N 0.66 0.97 -0.83 4.51 0.00 -0.44 -0.57 107.32 111.62 2c4d s GLY 23 Ca -0.12 -0.62 -0.13 0.00 0.00 0.00 0.00 44.72 43.86 2c4d s GLY 23 CO 0.02 -0.10 0.76 -1.36 0.00 0.00 0.00 173.10 172.43 2c4d s PHE 24 N 0.46 3.77 0.28 1.90 0.08 0.66 -0.40 117.98 124.73 2c4d s PHE 24 Ca -0.14 -2.11 0.01 0.00 0.12 0.00 0.00 56.93 54.81 2c4d s PHE 24 Cb -0.16 -3.76 0.05 0.00 -0.57 0.00 0.00 43.02 38.58 2c4d s PHE 24 CO 0.05 -0.97 0.39 0.41 -0.10 0.00 0.00 175.22 175.00 2c4d n GLY 25 N 3.83 1.17 0.06 4.36 0.00 -0.20 -2.39 105.19 112.02 2c4d n GLY 25 Ca 0.14 -2.06 -0.11 0.00 0.00 0.00 0.00 46.02 44.00 2c4d n GLY 25 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2c4d h ASN 26 N -0.14 0.00 -0.11 1.61 4.21 -1.94 -3.10 115.58 116.11 2c4d h ASN 26 Ca -0.13 0.01 0.00 0.00 1.21 0.00 0.00 56.30 57.39 2c4d h ASN 26 Cb 0.52 0.02 0.00 0.00 -1.12 0.00 0.00 38.32 37.73 2c4d h ASN 26 CO 0.15 0.01 0.00 0.61 -1.29 0.00 0.00 177.43 176.92 2c4d n GLY 27 N -1.12 0.04 0.00 2.83 0.00 -1.26 -1.44 105.19 104.25 2c4d n GLY 27 Ca -0.05 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.58 2c4d n GLY 27 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c4d n GLY 28 N 1.10 0.56 3.64 -0.02 0.00 -1.17 -4.35 105.19 104.95 2c4d n GLY 28 Ca 0.17 -1.52 -0.35 0.00 0.00 0.00 0.00 46.02 44.33 2c4d n GLY 28 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2c4d s VAL 29 N -3.77 4.64 0.05 1.61 1.01 0.05 -1.03 120.40 122.96 2c4d s VAL 29 Ca 0.00 -0.10 0.07 0.00 0.00 0.00 0.00 61.98 61.95 2c4d s VAL 29 Cb 0.00 -3.06 -0.03 0.00 0.00 0.00 0.00 36.38 33.30 2c4d s VAL 29 CO 0.00 0.50 -0.19 -0.31 0.00 0.00 0.00 175.10 175.10 2c4d s TYR 30 N 0.08 1.68 0.08 5.22 2.02 0.46 -0.61 117.35 126.29 2c4d s TYR 30 Ca 0.04 -0.38 0.06 0.00 -0.37 0.00 0.00 57.07 56.43 2c4d s TYR 30 Cb -0.12 -0.99 -0.03 0.00 -0.40 0.00 0.00 41.96 40.42 2c4d s TYR 30 CO 0.01 0.09 -0.16 0.96 -1.57 0.00 0.00 175.55 174.89 2c4d s ILE 31 N -0.86 1.28 -0.30 2.71 -4.36 -0.12 -1.32 121.20 118.21 2c4d s ILE 31 Ca 0.06 -1.41 0.01 0.00 -0.26 0.00 0.00 60.65 59.05 2c4d s ILE 31 Cb -0.09 -1.24 0.07 0.00 1.25 0.00 0.00 42.46 42.46 2c4d s ILE 31 CO 0.02 -0.21 -0.01 -0.63 0.24 0.00 0.00 174.94 174.35 2c4d s ILE 32 N -1.35 2.54 -0.17 8.37 1.01 -0.15 -1.72 121.20 129.73 2c4d s ILE 32 Ca 0.01 -1.77 -0.29 0.00 0.00 0.00 0.00 60.65 58.60 2c4d s ILE 32 Cb -0.09 -2.60 -0.00 0.00 0.01 0.00 0.00 42.46 39.77 2c4d s ILE 32 CO 0.03 -0.25 1.10 -0.60 0.00 0.00 0.00 174.94 175.22 2c4d s ARG 33 N 1.10 4.30 -0.29 2.79 6.06 -1.26 -2.09 118.95 129.56 2c4d s ARG 33 Ca -0.02 1.47 -0.28 0.00 -2.50 0.00 0.00 55.73 54.40 2c4d s ARG 33 Cb -0.20 -3.64 -0.03 0.00 0.06 0.00 0.00 34.95 31.14 2c4d s ARG 33 CO -0.04 -0.56 1.95 1.21 -2.50 0.00 0.00 175.30 175.36 2c4d s ASN 34 N 1.38 5.73 0.03 -2.12 3.84 -1.26 -4.79 114.94 117.75 2c4d s ASN 34 Ca 0.49 1.51 -0.25 0.00 0.21 0.00 0.00 52.86 54.81 2c4d s ASN 34 Cb -0.18 -2.52 0.08 0.00 -0.55 0.00 0.00 41.25 38.08 2c4d s ASN 34 CO 0.12 -1.81 1.16 -1.54 -2.79 0.00 0.00 177.10 172.25 2c4d n SER 35 N 10.82 -1.27 0.29 -4.21 3.41 -1.26 -5.00 113.62 116.39 2c4d n SER 35 Ca 0.25 -1.39 0.16 0.00 -0.26 0.00 0.00 58.87 57.63 2c4d n SER 35 Cb 0.46 2.00 0.87 0.00 -0.26 0.00 0.00 64.21 67.28 2c4d n SER 35 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2c4d h LEU 36 N 0.00 0.00 -8.50 1.04 3.38 -2.05 -3.39 115.31 105.79 2c4d h LEU 36 Ca -0.22 0.00 -0.66 0.00 0.09 0.00 0.00 57.88 57.10 2c4d h LEU 36 Cb 1.13 0.00 -0.25 0.00 0.09 0.00 0.00 40.66 41.62 2c4d h LEU 36 CO 0.31 0.06 -0.67 -0.22 0.09 0.00 0.00 178.44 178.01 2c4d s LEU 37 N -7.02 3.23 -0.35 1.67 2.96 -1.26 -5.07 118.68 112.83 2c4d s LEU 37 Ca -0.03 -0.35 -0.04 0.00 -0.22 0.00 0.00 54.13 53.49 2c4d s LEU 37 Cb 0.13 -1.83 0.06 0.00 0.50 0.00 0.00 46.19 45.05 2c4d s LEU 37 CO 0.54 -0.04 0.11 -0.63 -1.32 0.00 0.00 176.35 175.00 2c4d s ILE 38 N 1.54 3.41 0.07 6.68 1.01 -1.26 -4.80 121.20 127.85 2c4d s ILE 38 Ca 0.06 -1.48 -0.11 0.00 0.00 0.00 0.00 60.65 59.11 2c4d s ILE 38 Cb -0.15 -3.06 0.01 0.00 0.01 0.00 0.00 42.46 39.27 2c4d s ILE 38 CO 0.00 -0.32 0.25 0.00 0.00 0.00 0.00 174.94 174.88 2c4d s GLN 39 N 1.28 0.84 0.16 2.79 -2.07 -1.26 -4.99 119.66 116.41 2c4d s GLN 39 Ca 0.00 -0.74 -0.23 0.00 -1.82 0.00 0.00 55.36 52.57 2c4d s GLN 39 Cb -0.21 0.35 -0.08 0.00 -1.09 0.00 0.00 33.01 31.99 2c4d s GLN 39 CO -0.00 -0.27 0.73 0.08 -1.32 0.00 0.00 175.29 174.50 2c4d s VAL 40 N -3.26 4.48 -0.06 3.63 1.01 -1.26 -4.36 120.40 120.58 2c4d s VAL 40 Ca 0.00 1.53 -0.01 0.00 0.00 0.00 0.00 61.98 63.50 2c4d s VAL 40 Cb 0.02 -4.04 0.03 0.00 0.00 0.00 0.00 36.38 32.39 2c4d s VAL 40 CO -0.08 0.47 -0.00 -0.69 0.00 0.00 0.00 175.10 174.80 2c4d s VAL 41 N -1.22 0.37 0.14 2.92 1.01 -0.70 -4.96 120.40 117.97 2c4d s VAL 41 Ca 0.36 0.09 -0.30 0.00 0.00 0.00 0.00 61.98 62.13 2c4d s VAL 41 Cb -0.21 -0.50 -0.07 0.00 0.00 0.00 0.00 36.38 35.61 2c4d s VAL 41 CO 0.24 0.24 1.01 -0.75 0.00 0.00 0.00 175.10 175.83 2c4d s LYS 42 N 1.69 4.68 0.00 2.72 2.20 -1.26 -0.95 119.74 128.82 2c4d s LYS 42 Ca 0.01 1.54 0.00 0.00 -0.36 0.00 0.00 55.97 57.16 2c4d s LYS 42 Cb -0.13 -3.34 0.00 0.00 -1.51 0.00 0.00 37.83 32.86 2c4d s LYS 42 CO -0.04 0.19 0.00 1.33 -0.36 0.00 0.00 175.35 176.47 2c4d n VAL 43 N 2.55 0.00 -3.70 4.02 0.24 0.22 -4.96 118.33 116.70 2c4d n VAL 43 Ca 0.02 0.00 -0.17 0.00 -2.04 0.00 0.00 64.34 62.15 2c4d n VAL 43 Cb 0.48 0.18 -0.17 0.00 -1.47 0.00 0.00 33.84 32.86 2c4d n VAL 43 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 2c4d s ILE 44 N -1.37 -0.14 -1.38 1.34 1.01 -1.19 -4.27 121.20 115.21 2c4d s ILE 44 Ca 0.00 0.34 -0.11 0.00 0.00 0.00 0.00 60.65 60.88 2c4d s ILE 44 Cb 0.00 -0.19 0.09 0.00 0.01 0.00 0.00 42.46 42.38 2c4d s ILE 44 CO 0.00 0.14 2.12 -3.20 0.00 0.00 0.00 174.94 174.01 2c4d n ASN 45 N 4.98 4.85 -3.76 3.58 4.05 -1.26 -0.77 115.26 126.92 2c4d n ASN 45 Ca -0.11 -2.96 0.03 0.00 0.45 0.00 0.00 54.58 52.00 2c4d n ASN 45 Cb 0.50 -1.56 0.01 0.00 1.23 0.00 0.00 39.78 39.96 2c4d n ASN 45 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 177.26 174.42 2c4d s ASN 46 N 1.98 -0.01 -1.54 1.20 3.84 -1.26 -4.86 114.94 114.30 2c4d s ASN 46 Ca 0.45 -0.08 0.00 0.00 0.21 0.00 0.00 52.86 53.44 2c4d s ASN 46 Cb 0.13 0.07 0.00 0.00 -0.55 0.00 0.00 41.25 40.89 2c4d s ASN 46 CO -0.05 -0.13 0.00 0.49 -2.79 0.00 0.00 177.10 174.62 2c4d n PHE 47 N -0.73 -0.26 -4.37 0.43 3.72 -0.87 -3.32 117.46 112.07 2c4d n PHE 47 Ca -0.02 0.00 -0.28 0.00 -0.05 0.00 0.00 57.45 57.10 2c4d n PHE 47 Cb 0.61 -2.89 -0.12 0.00 -0.94 0.00 0.00 39.48 36.14 2c4d n PHE 47 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2c4d s GLY 48 N -2.65 1.67 0.24 1.37 0.00 -0.75 -4.75 107.32 102.45 2c4d s GLY 48 Ca 0.00 -1.50 -0.11 0.00 0.00 0.00 0.00 44.72 43.10 2c4d s GLY 48 CO 0.00 -1.51 1.59 -1.82 0.00 0.00 0.00 173.10 171.37 2c4d h TYR 49 N 3.47 -0.45 0.00 1.90 3.20 -1.61 -0.97 116.97 122.52 2c4d h TYR 49 Ca -0.49 0.07 -0.28 0.00 3.14 0.00 0.00 58.73 61.18 2c4d h TYR 49 Cb 1.19 0.33 -0.05 0.00 1.54 0.00 0.00 36.73 39.73 2c4d h TYR 49 CO 0.64 -0.35 -1.89 -0.25 -1.64 0.00 0.00 178.16 174.67 2c4d n ASP 50 N -5.53 0.55 -4.02 -2.11 8.00 -0.52 -3.35 116.55 109.58 2c4d n ASP 50 Ca 0.11 0.26 -0.43 0.00 0.71 0.00 0.00 54.79 55.44 2c4d n ASP 50 Cb 0.41 0.42 0.00 0.00 -0.02 0.00 0.00 41.12 41.93 2c4d n ASP 50 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2c4d n ALA 51 N -2.58 4.97 0.00 2.24 0.00 -0.82 -4.01 120.51 120.32 2c4d n ALA 51 Ca -0.20 -4.22 0.00 0.00 0.00 0.00 0.00 53.44 49.02 2c4d n ALA 51 Cb 1.03 -3.11 0.00 0.00 0.00 0.00 0.00 19.45 17.37 2c4d n ALA 51 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c4d n GLY 52 N 3.40 1.17 2.70 0.00 0.00 -1.23 -1.82 105.19 109.42 2c4d n GLY 52 Ca 0.41 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.22 2c4d n GLY 52 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c4d n GLY 53 N -1.01 -0.50 3.76 -0.02 0.00 -1.17 -4.90 105.19 101.35 2c4d n GLY 53 Ca 0.00 0.06 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 2c4d n GLY 53 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2c4d s TRP 54 N -3.11 3.53 -0.11 1.61 0.52 -0.43 -4.91 118.94 116.03 2c4d s TRP 54 Ca 0.15 1.64 -0.01 0.00 0.02 0.00 0.00 56.10 57.90 2c4d s TRP 54 Cb -0.07 -3.33 0.03 0.00 -1.15 0.00 0.00 33.47 28.95 2c4d s TRP 54 CO 0.19 -0.72 -0.04 1.03 0.02 0.00 0.00 176.95 177.43 2c4d s ARG 55 N -1.24 1.16 0.30 4.98 1.81 -1.26 -3.76 118.95 120.93 2c4d s ARG 55 Ca 0.46 -0.16 -0.00 0.00 -1.72 0.00 0.00 55.73 54.31 2c4d s ARG 55 Cb -0.32 -1.44 0.69 0.00 -0.45 0.00 0.00 34.95 33.42 2c4d s ARG 55 CO 0.41 -0.31 1.58 0.28 -0.68 0.00 0.00 175.30 176.58 2c4d h VAL 56 N 6.27 0.08 -0.01 3.52 2.07 -1.79 0.12 116.25 126.52 2c4d h VAL 56 Ca -0.25 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.26 2c4d h VAL 56 Cb 1.13 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 2c4d h VAL 56 CO 0.35 0.01 0.00 -1.84 0.02 0.00 0.00 177.57 176.11 2c4d n GLU 57 N -5.46 1.04 0.00 1.57 0.00 -1.26 -4.00 120.64 112.53 2c4d n GLU 57 Ca 0.21 -0.06 0.00 0.00 0.00 0.00 0.00 57.16 57.31 2c4d n GLU 57 Cb 0.70 -1.30 0.00 0.00 0.00 0.00 0.00 31.44 30.83 2c4d n GLU 57 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2c4d n LYS 58 N -0.74 3.26 -4.20 3.44 5.02 -0.39 -4.54 118.16 120.01 2c4d n LYS 58 Ca 0.14 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.32 2c4d n LYS 58 Cb 0.08 -0.62 -0.10 0.00 -0.02 0.00 0.00 35.03 34.37 2c4d n LYS 58 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 2c4d s HIS 59 N -0.75 1.01 -0.08 2.13 3.76 0.29 -4.63 115.29 117.03 2c4d s HIS 59 Ca 0.00 -0.90 0.02 0.00 -0.15 0.00 0.00 55.06 54.03 2c4d s HIS 59 Cb 0.00 -0.57 0.01 0.00 1.11 0.00 0.00 32.58 33.14 2c4d s HIS 59 CO 0.00 -0.11 -0.13 0.08 -0.85 0.00 0.00 174.74 173.74 2c4d s VAL 60 N -3.57 1.23 -0.12 -0.90 1.01 -0.92 -4.51 120.40 112.62 2c4d s VAL 60 Ca 0.14 -0.50 0.02 0.00 0.00 0.00 0.00 61.98 61.64 2c4d s VAL 60 Cb 0.05 -1.13 -0.00 0.00 0.00 0.00 0.00 36.38 35.29 2c4d s VAL 60 CO -0.02 0.38 -0.20 -0.13 0.00 0.00 0.00 175.10 175.13 2c4d s ARG 61 N 0.87 3.16 0.30 2.72 0.52 -1.26 0.44 118.95 125.69 2c4d s ARG 61 Ca -0.10 -0.81 0.05 0.00 -0.52 0.00 0.00 55.73 54.35 2c4d s ARG 61 Cb -0.15 -2.45 -0.03 0.00 0.52 0.00 0.00 34.95 32.84 2c4d s ARG 61 CO 0.01 0.14 0.22 -0.51 0.02 0.00 0.00 175.30 175.19 2c4d s LEU 62 N 0.46 1.60 0.02 2.53 1.43 -0.22 -5.02 118.68 119.48 2c4d s LEU 62 Ca -0.14 -1.64 0.05 0.00 -1.03 0.00 0.00 54.13 51.37 2c4d s LEU 62 Cb -0.17 0.45 -0.02 0.00 0.03 0.00 0.00 46.19 46.49 2c4d s LEU 62 CO 0.06 -0.99 -0.16 -0.76 0.23 0.00 0.00 176.35 174.73 2c4d s LEU 63 N -3.33 2.11 -0.22 1.79 1.43 -1.26 -1.13 118.68 118.08 2c4d s LEU 63 Ca 0.39 -0.40 -0.28 0.00 -1.03 0.00 0.00 54.13 52.81 2c4d s LEU 63 Cb 0.04 -0.77 0.14 0.00 0.03 0.00 0.00 46.19 45.63 2c4d s LEU 63 CO 0.22 0.13 1.10 0.00 0.23 0.00 0.00 176.35 178.03 2c4d s ALA 64 N -0.63 -2.00 -0.57 4.21 0.00 -0.60 -4.89 121.76 117.29 2c4d s ALA 64 Ca 0.05 1.71 -0.28 0.00 0.00 0.00 0.00 51.96 53.44 2c4d s ALA 64 Cb -0.07 -1.08 0.01 0.00 0.00 0.00 0.00 23.12 21.97 2c4d s ALA 64 CO 0.01 -0.26 1.44 0.34 0.00 0.00 0.00 175.76 177.28 2c4d s ASP 65 N -0.72 6.08 0.00 0.00 -1.08 -1.26 -0.85 116.67 118.84 2c4d s ASP 65 Ca 0.02 0.27 0.25 0.00 -0.52 0.00 0.00 52.55 52.57 2c4d s ASP 65 Cb -0.02 -2.55 0.51 0.00 -1.46 0.00 0.00 42.92 39.40 2c4d s ASP 65 CO -0.03 -1.75 1.42 0.35 0.52 0.00 0.00 175.17 175.68 2c4d n THR 66 N 6.86 0.00 -0.01 1.71 -2.24 -1.26 -0.71 114.28 118.63 2c4d n THR 66 Ca 0.12 -0.29 -0.01 0.00 -2.27 0.00 0.00 64.05 61.61 2c4d n THR 66 Cb 0.49 0.92 -0.01 0.00 -2.10 0.00 0.00 70.33 69.64 2c4d n THR 66 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2c4d n THR 67 N 0.26 0.08 0.00 4.28 -2.24 -1.26 -4.62 114.28 110.78 2c4d n THR 67 Ca 0.14 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.87 2c4d n THR 67 Cb 0.45 -0.89 0.00 0.00 -2.10 0.00 0.00 70.33 67.79 2c4d n THR 67 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2c4d n GLY 68 N 3.02 1.30 1.20 3.38 0.00 -1.26 -4.85 105.19 107.99 2c4d n GLY 68 Ca -0.02 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.09 2c4d n GLY 68 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2c4d n ASP 69 N 0.00 4.04 -1.89 1.61 5.75 -1.26 -4.95 116.55 119.85 2c4d n ASP 69 Ca 0.00 -2.35 -0.21 0.00 -0.01 0.00 0.00 54.79 52.22 2c4d n ASP 69 Cb 0.00 -0.47 -0.06 0.00 -1.03 0.00 0.00 41.12 39.56 2c4d n ASP 69 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 2c4d n ASN 70 N 0.80 -5.68 -4.57 -1.12 3.02 -1.26 -4.86 115.26 101.60 2c4d n ASN 70 Ca 0.21 0.32 -0.32 0.00 -0.03 0.00 0.00 54.58 54.76 2c4d n ASN 70 Cb 0.73 -4.89 -0.11 0.00 -0.61 0.00 0.00 39.78 34.90 2c4d n ASN 70 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2c4d s GLN 71 N -4.24 2.52 -0.16 3.52 -0.21 -1.26 -0.70 119.66 119.13 2c4d s GLN 71 Ca 0.00 -0.72 -0.12 0.00 0.02 0.00 0.00 55.36 54.54 2c4d s GLN 71 Cb 0.00 -2.47 -0.05 0.00 1.00 0.00 0.00 33.01 31.50 2c4d s GLN 71 CO 0.00 0.61 0.24 0.45 -2.12 0.00 0.00 175.29 174.46 2c4d s SER 72 N -1.26 6.38 0.25 5.90 0.15 -0.63 -4.14 113.70 120.35 2c4d s SER 72 Ca 0.15 0.44 0.07 0.00 0.70 0.00 0.00 55.95 57.31 2c4d s SER 72 Cb -0.11 -2.15 -0.03 0.00 -1.71 0.00 0.00 66.02 62.02 2c4d s SER 72 CO 0.06 0.15 0.24 -1.81 1.20 0.00 0.00 173.24 173.08 2c4d s ASP 73 N 0.29 5.73 -0.06 5.45 1.01 -0.03 -4.39 116.67 124.66 2c4d s ASP 73 Ca 0.14 -0.17 -0.14 0.00 0.71 0.00 0.00 52.55 53.09 2c4d s ASP 73 Cb -0.12 -1.52 -0.05 0.00 1.01 0.00 0.00 42.92 42.24 2c4d s ASP 73 CO 0.02 -0.05 0.37 -0.69 0.21 0.00 0.00 175.17 175.03 2c4d s VAL 74 N -2.10 5.16 -0.06 -1.27 1.01 -0.56 -1.56 120.40 121.02 2c4d s VAL 74 Ca 0.33 0.74 0.01 0.00 0.00 0.00 0.00 61.98 63.07 2c4d s VAL 74 Cb -0.08 -3.69 0.02 0.00 0.00 0.00 0.00 36.38 32.63 2c4d s VAL 74 CO 0.26 0.50 -0.07 -0.69 0.00 0.00 0.00 175.10 175.10 2c4d s VAL 75 N -0.46 0.75 -0.07 2.92 1.01 -0.28 -1.50 120.40 122.78 2c4d s VAL 75 Ca 0.22 -0.23 0.02 0.00 0.00 0.00 0.00 61.98 61.99 2c4d s VAL 75 Cb -0.15 -0.75 0.02 0.00 0.00 0.00 0.00 36.38 35.50 2c4d s VAL 75 CO 0.10 0.28 -0.10 -0.83 0.00 0.00 0.00 175.10 174.55 2c4d s GLY 76 N 0.98 0.74 -0.74 4.51 0.00 0.29 -1.05 107.32 112.05 2c4d s GLY 76 Ca -0.10 -0.36 -0.17 0.00 0.00 0.00 0.00 44.72 44.09 2c4d s GLY 76 CO 0.00 0.23 0.82 -1.36 0.00 0.00 0.00 173.10 172.80 2c4d s PHE 77 N 0.80 3.24 0.00 1.90 0.08 0.17 -0.91 117.98 123.26 2c4d s PHE 77 Ca -0.12 -1.35 0.00 0.00 0.12 0.00 0.00 56.93 55.58 2c4d s PHE 77 Cb -0.15 -4.02 0.00 0.00 -0.57 0.00 0.00 43.02 38.27 2c4d s PHE 77 CO 0.02 -1.26 0.00 0.41 -0.10 0.00 0.00 175.22 174.29 2c4d n GLY 78 N 4.98 0.62 0.20 4.36 0.00 -0.04 -2.16 105.19 113.15 2c4d n GLY 78 Ca 0.05 -1.73 -0.16 0.00 0.00 0.00 0.00 46.02 44.17 2c4d n GLY 78 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2c4d h GLU 79 N 0.00 0.66 0.00 1.61 4.57 -1.94 -3.00 114.58 116.48 2c4d h GLU 79 Ca 0.00 -0.51 0.00 0.00 -1.18 0.00 0.00 59.36 57.67 2c4d h GLU 79 Cb 0.00 0.10 0.00 0.00 -0.16 0.00 0.00 28.75 28.69 2c4d h GLU 79 CO 0.00 1.13 0.00 0.09 -1.18 0.00 0.00 179.01 179.05 2c4d n ASN 80 N -4.12 1.06 0.00 1.04 3.02 -1.26 0.04 115.26 115.05 2c4d n ASN 80 Ca -0.07 -1.13 0.00 0.00 -0.03 0.00 0.00 54.58 53.35 2c4d n ASN 80 Cb 0.64 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.81 2c4d n ASN 80 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2c4d n GLY 81 N -0.06 -1.25 3.43 7.41 0.00 -1.26 -4.34 105.19 109.11 2c4d n GLY 81 Ca 0.00 -0.94 -0.35 0.00 0.00 0.00 0.00 46.02 44.73 2c4d n GLY 81 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2c4d s VAL 82 N -3.00 3.97 -0.18 1.61 1.01 -0.39 -0.86 120.40 122.56 2c4d s VAL 82 Ca 0.00 -0.30 -0.01 0.00 0.00 0.00 0.00 61.98 61.66 2c4d s VAL 82 Cb 0.00 -2.81 -0.00 0.00 0.00 0.00 0.00 36.38 33.57 2c4d s VAL 82 CO 0.00 0.41 -0.11 0.26 0.00 0.00 0.00 175.10 175.66 2c4d s TRP 83 N 1.16 2.86 -0.07 5.22 0.52 -0.08 -0.26 118.94 128.30 2c4d s TRP 83 Ca 0.03 -1.01 0.05 0.00 0.02 0.00 0.00 56.10 55.19 2c4d s TRP 83 Cb -0.14 -1.97 -0.01 0.00 -1.15 0.00 0.00 33.47 30.19 2c4d s TRP 83 CO 0.01 -0.50 -0.22 0.42 0.02 0.00 0.00 176.95 176.68 2c4d s ILE 84 N 1.06 2.31 -0.39 2.03 1.01 -0.81 -0.55 121.20 125.86 2c4d s ILE 84 Ca -0.00 -0.97 -0.03 0.00 0.00 0.00 0.00 60.65 59.65 2c4d s ILE 84 Cb -0.15 -1.87 0.10 0.00 0.01 0.00 0.00 42.46 40.56 2c4d s ILE 84 CO -0.02 0.57 0.17 -0.44 0.00 0.00 0.00 174.94 175.21 2c4d s SER 85 N -0.17 5.19 0.63 3.58 0.01 -0.56 0.57 113.70 122.95 2c4d s SER 85 Ca -0.03 -1.90 -0.15 0.00 1.31 0.00 0.00 55.95 55.18 2c4d s SER 85 Cb -0.14 -1.81 -0.02 0.00 0.21 0.00 0.00 66.02 64.27 2c4d s SER 85 CO 0.04 -0.49 1.09 0.42 0.41 0.00 0.00 173.24 174.70 2c4d s THR 86 N 1.16 3.50 -0.10 1.44 -4.23 -1.26 -1.50 115.64 114.65 2c4d s THR 86 Ca 0.06 0.70 -0.30 0.00 -1.18 0.00 0.00 61.69 60.98 2c4d s THR 86 Cb -0.22 -3.23 -0.02 0.00 1.34 0.00 0.00 72.50 70.37 2c4d s THR 86 CO -0.04 -0.43 1.10 0.21 -0.54 0.00 0.00 174.62 174.92 2c4d s ASN 87 N -2.68 7.14 0.00 3.99 3.84 -1.26 -1.34 114.94 124.63 2c4d s ASN 87 Ca 0.65 1.64 0.31 0.00 0.21 0.00 0.00 52.86 55.67 2c4d s ASN 87 Cb -0.19 -2.55 1.63 0.00 -0.55 0.00 0.00 41.25 39.59 2c4d s ASN 87 CO 0.39 -0.53 2.09 0.59 -2.79 0.00 0.00 177.10 176.85 2c4d n ASN 88 N 5.26 0.22 0.00 -4.21 3.02 0.12 -4.91 115.26 114.76 2c4d n ASN 88 Ca 0.10 -0.80 0.00 0.00 -0.03 0.00 0.00 54.58 53.86 2c4d n ASN 88 Cb 0.47 -0.07 0.00 0.00 -0.61 0.00 0.00 39.78 39.57 2c4d n ASN 88 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2c4d n GLY 89 N 1.12 0.71 2.72 7.41 0.00 -1.26 -4.91 105.19 110.99 2c4d n GLY 89 Ca 0.20 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.21 2c4d n GLY 89 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2c4d n ASN 90 N 0.00 0.80 -2.15 1.61 6.94 -1.26 -4.96 115.26 116.24 2c4d n ASN 90 Ca 0.00 -2.07 -0.20 0.00 -0.02 0.00 0.00 54.58 52.29 2c4d n ASN 90 Cb 0.00 -0.19 -0.03 0.00 -2.36 0.00 0.00 39.78 37.21 2c4d n ASN 90 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 2c4d n ASN 91 N -0.77 -5.70 -4.15 0.53 3.02 -1.26 -5.00 115.26 101.94 2c4d n ASN 91 Ca 0.01 0.09 -0.11 0.00 -0.03 0.00 0.00 54.58 54.53 2c4d n ASN 91 Cb 0.83 -4.77 -0.10 0.00 -0.61 0.00 0.00 39.78 35.13 2c4d n ASN 91 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2c4d s THR 92 N -2.96 0.67 -0.01 3.41 -4.23 -1.26 -4.91 115.64 106.36 2c4d s THR 92 Ca 0.00 -1.73 0.03 0.00 -1.18 0.00 0.00 61.69 58.81 2c4d s THR 92 Cb 0.00 -1.43 -0.01 0.00 1.34 0.00 0.00 72.50 72.40 2c4d s THR 92 CO 0.00 -0.75 -0.11 -0.36 -0.54 0.00 0.00 174.62 172.86 2c4d s PHE 93 N -3.08 0.96 -0.19 3.99 0.08 -1.26 0.10 117.98 118.58 2c4d s PHE 93 Ca 0.07 -0.18 -0.38 0.00 0.12 0.00 0.00 56.93 56.56 2c4d s PHE 93 Cb 0.02 -0.62 -0.17 0.00 -0.57 0.00 0.00 43.02 41.67 2c4d s PHE 93 CO -0.03 -0.02 1.14 0.28 -0.10 0.00 0.00 175.22 176.49 2c4d n VAL 94 N 2.82 0.00 -3.67 -0.44 0.31 -0.45 -4.88 118.33 112.01 2c4d n VAL 94 Ca -0.14 0.00 -0.17 0.00 -0.01 0.00 0.00 64.34 64.03 2c4d n VAL 94 Cb 0.56 -0.19 -0.16 0.00 -0.91 0.00 0.00 33.84 33.14 2c4d n VAL 94 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2c4d s ASP 95 N 1.16 0.70 0.76 4.52 -1.08 -1.26 -4.34 116.67 117.13 2c4d s ASP 95 Ca 0.85 0.31 -0.12 0.00 -0.52 0.00 0.00 52.55 53.07 2c4d s ASP 95 Cb -1.19 0.24 0.05 0.00 -1.46 0.00 0.00 42.92 40.55 2c4d s ASP 95 CO 0.59 -0.24 1.12 -2.16 0.52 0.00 0.00 175.17 175.01 2c4d s PRO 96 N 2.18 2.36 0.72 4.34 0.04 -1.26 -5.08 135.00 138.30 2c4d s PRO 96 Ca 0.02 0.39 -0.11 0.00 0.04 0.00 0.00 61.00 61.34 2c4d s PRO 96 Cb -0.12 -1.97 0.02 0.00 0.04 0.00 0.00 34.50 32.47 2c4d s PRO 96 CO -0.06 -1.37 1.07 -1.25 0.04 0.00 0.00 177.00 175.43 2c4d s PRO 97 N -5.37 2.73 -0.22 0.56 0.04 -1.26 -4.93 135.00 126.55 2c4d s PRO 97 Ca 0.60 0.92 -0.10 0.00 0.04 0.00 0.00 61.00 62.46 2c4d s PRO 97 Cb -0.12 -1.97 -0.05 0.00 0.04 0.00 0.00 34.50 32.40 2c4d s PRO 97 CO 0.52 -1.24 0.14 0.15 0.04 0.00 0.00 177.00 176.61 2c4d s LYS 98 N -5.05 4.10 -0.20 4.56 1.02 0.19 -4.80 119.74 119.56 2c4d s LYS 98 Ca 0.59 -0.26 -0.29 0.00 0.02 0.00 0.00 55.97 56.03 2c4d s LYS 98 Cb -0.14 -3.48 -0.04 0.00 -0.52 0.00 0.00 37.83 33.66 2c4d s LYS 98 CO 0.55 0.15 1.75 1.41 -0.92 0.00 0.00 175.35 178.29 2c4d s MET 99 N 0.79 3.70 -0.01 1.68 -2.45 -1.26 -1.93 119.30 119.83 2c4d s MET 99 Ca 0.07 1.79 0.17 0.00 -1.25 0.00 0.00 55.69 56.47 2c4d s MET 99 Cb -0.13 -4.11 -0.20 0.00 1.25 0.00 0.00 34.83 31.64 2c4d s MET 99 CO 0.02 -1.41 0.64 1.33 1.05 0.00 0.00 175.02 176.65 2c4d n VAL 100 N 6.58 0.00 -3.53 10.11 0.24 0.65 -4.97 118.33 127.40 2c4d n VAL 100 Ca 0.21 -0.17 -0.01 0.00 -2.04 0.00 0.00 64.34 62.33 2c4d n VAL 100 Cb 0.45 0.80 -0.05 0.00 -1.47 0.00 0.00 33.84 33.57 2c4d n VAL 100 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 2c4d s LEU 101 N -3.11 -0.70 -1.42 1.34 2.96 -1.25 -4.54 118.68 111.96 2c4d s LEU 101 Ca 0.04 1.01 -0.12 0.00 -0.22 0.00 0.00 54.13 54.83 2c4d s LEU 101 Cb 0.12 1.87 0.07 0.00 0.50 0.00 0.00 46.19 48.75 2c4d s LEU 101 CO 0.70 -0.15 2.22 0.00 -1.32 0.00 0.00 176.35 177.80 2c4d n ALA 102 N 4.66 5.78 -3.79 5.97 0.00 -1.26 -1.26 120.51 130.62 2c4d n ALA 102 Ca -0.13 -3.98 -0.02 0.00 0.00 0.00 0.00 53.44 49.31 2c4d n ALA 102 Cb 0.54 -3.33 0.02 0.00 0.00 0.00 0.00 19.45 16.69 2c4d n ALA 102 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2c4d n ASN 103 N 4.98 -2.16 -2.24 0.00 2.85 -1.26 -4.78 115.26 112.65 2c4d n ASN 103 Ca 0.52 -2.57 -0.21 0.00 -0.11 0.00 0.00 54.58 52.22 2c4d n ASN 103 Cb 0.36 3.61 -0.03 0.00 1.24 0.00 0.00 39.78 44.97 2c4d n ASN 103 CO 0.00 0.00 0.00 0.49 -2.11 0.00 0.00 177.26 175.64 2c4d n PHE 104 N -0.52 -0.81 -4.13 1.20 3.72 -0.87 -4.12 117.46 111.92 2c4d n PHE 104 Ca -0.08 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.22 2c4d n PHE 104 Cb 0.57 -3.86 -0.10 0.00 -0.94 0.00 0.00 39.48 35.15 2c4d n PHE 104 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2c4d s ALA 105 N -2.98 0.80 0.16 4.37 0.00 0.36 -4.75 121.76 119.71 2c4d s ALA 105 Ca 0.00 -1.18 -0.21 0.00 0.00 0.00 0.00 51.96 50.57 2c4d s ALA 105 Cb 0.00 0.15 0.05 0.00 0.00 0.00 0.00 23.12 23.32 2c4d s ALA 105 CO 0.00 -0.20 1.63 -0.92 0.00 0.00 0.00 175.76 176.27 2c4d h TYR 106 N 3.38 -0.58 -0.27 0.00 3.20 -1.56 -2.12 116.97 119.02 2c4d h TYR 106 Ca -0.35 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.56 2c4d h TYR 106 Cb 1.17 0.30 0.00 0.00 1.54 0.00 0.00 36.73 39.74 2c4d h TYR 106 CO 0.60 -0.30 0.00 0.00 -1.64 0.00 0.00 178.16 176.82 2c4d n ALA 107 N -2.82 2.45 -3.64 1.82 0.00 0.11 -3.29 120.51 115.14 2c4d n ALA 107 Ca 0.00 -0.85 -0.29 0.00 0.00 0.00 0.00 53.44 52.29 2c4d n ALA 107 Cb 0.29 -0.89 -0.13 0.00 0.00 0.00 0.00 19.45 18.71 2c4d n ALA 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2c4d s ALA 108 N -1.67 1.54 0.00 0.00 0.00 -0.83 -4.76 121.76 116.04 2c4d s ALA 108 Ca 0.35 -2.03 0.00 0.00 0.00 0.00 0.00 51.96 50.28 2c4d s ALA 108 Cb 0.22 -1.70 0.00 0.00 0.00 0.00 0.00 23.12 21.63 2c4d s ALA 108 CO 0.31 -1.94 0.00 0.41 0.00 0.00 0.00 175.76 174.54 2c4d n GLY 109 N 4.16 1.49 2.28 0.00 0.00 -1.21 -0.49 105.19 111.42 2c4d n GLY 109 Ca 0.05 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.94 2c4d n GLY 109 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c4d n GLY 110 N -0.53 0.05 3.77 -0.02 0.00 -1.16 -4.91 105.19 102.39 2c4d n GLY 110 Ca 0.00 -0.32 -0.40 0.00 0.00 0.00 0.00 46.02 45.30 2c4d n GLY 110 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2c4d s TRP 111 N -2.66 3.16 -0.04 1.61 0.52 -1.03 -4.96 118.94 115.54 2c4d s TRP 111 Ca 0.00 1.51 -0.00 0.00 0.02 0.00 0.00 56.10 57.63 2c4d s TRP 111 Cb 0.00 -3.53 0.03 0.00 -1.15 0.00 0.00 33.47 28.81 2c4d s TRP 111 CO 0.00 -1.47 0.00 1.03 0.02 0.00 0.00 176.95 176.54 2c4d s ARG 112 N -1.84 0.35 0.40 4.98 1.81 -1.26 -4.10 118.95 119.28 2c4d s ARG 112 Ca 0.50 0.10 0.11 0.00 -1.72 0.00 0.00 55.73 54.72 2c4d s ARG 112 Cb -0.36 -0.61 0.90 0.00 -0.45 0.00 0.00 34.95 34.44 2c4d s ARG 112 CO 0.47 -0.19 1.94 0.28 -0.68 0.00 0.00 175.30 177.13 2c4d h VAL 113 N 6.27 0.91 -0.01 3.52 2.07 -1.82 -0.55 116.25 126.64 2c4d h VAL 113 Ca -0.34 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 66.98 2c4d h VAL 113 Cb 1.13 0.29 0.00 0.00 -1.52 0.00 0.00 31.29 31.19 2c4d h VAL 113 CO 0.39 0.10 -0.06 -1.84 0.02 0.00 0.00 177.57 176.19 2c4d n GLU 114 N -4.49 1.33 -0.00 1.57 0.00 -1.26 -4.11 120.64 113.69 2c4d n GLU 114 Ca 0.12 -0.69 -0.00 0.00 0.00 0.00 0.00 57.16 56.59 2c4d n GLU 114 Cb 0.37 -1.49 -0.00 0.00 0.00 0.00 0.00 31.44 30.32 2c4d n GLU 114 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2c4d n LYS 115 N -0.23 3.23 -4.36 3.44 5.02 -0.53 -4.70 118.16 120.03 2c4d n LYS 115 Ca 0.18 -0.00 -0.19 0.00 -2.02 0.00 0.00 58.31 56.28 2c4d n LYS 115 Cb 0.32 -1.00 -0.10 0.00 -0.02 0.00 0.00 35.03 34.23 2c4d n LYS 115 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 2c4d s HIS 116 N -2.00 1.63 -0.00 2.13 3.76 -0.33 -4.77 115.29 115.71 2c4d s HIS 116 Ca -0.00 -1.24 0.01 0.00 -0.15 0.00 0.00 55.06 53.68 2c4d s HIS 116 Cb 0.00 -0.95 -0.00 0.00 1.11 0.00 0.00 32.58 32.73 2c4d s HIS 116 CO 0.00 -0.36 -0.03 0.42 -0.85 0.00 0.00 174.74 173.92 2c4d s ILE 117 N -3.59 0.27 -0.05 0.60 1.01 -1.03 -4.65 121.20 113.75 2c4d s ILE 117 Ca 0.35 -0.16 0.00 0.00 0.00 0.00 0.00 60.65 60.85 2c4d s ILE 117 Cb 0.06 -0.23 0.02 0.00 0.01 0.00 0.00 42.46 42.32 2c4d s ILE 117 CO 0.15 0.07 -0.03 -0.13 0.00 0.00 0.00 174.94 175.00 2c4d s ARG 118 N -0.11 0.70 0.30 2.79 0.52 -1.26 -0.41 118.95 121.49 2c4d s ARG 118 Ca 0.01 -0.02 0.04 0.00 -0.52 0.00 0.00 55.73 55.24 2c4d s ARG 118 Cb -0.01 -0.83 -0.06 0.00 0.52 0.00 0.00 34.95 34.56 2c4d s ARG 118 CO -0.00 -0.15 0.05 -0.06 0.02 0.00 0.00 175.30 175.16 2c4d s PHE 119 N 1.24 1.87 -0.09 -0.53 0.08 -0.22 -5.01 117.98 115.32 2c4d s PHE 119 Ca -0.06 -0.97 0.04 0.00 0.12 0.00 0.00 56.93 56.06 2c4d s PHE 119 Cb -0.14 -1.19 -0.01 0.00 -0.57 0.00 0.00 43.02 41.12 2c4d s PHE 119 CO -0.02 -0.02 -0.21 -1.64 -0.10 0.00 0.00 175.22 173.22 2c4d s MET 120 N -3.90 2.92 -0.24 0.44 -1.94 -1.26 -1.81 119.30 113.51 2c4d s MET 120 Ca 0.36 -0.83 -0.19 0.00 -1.71 0.00 0.00 55.69 53.31 2c4d s MET 120 Cb 0.08 -2.33 0.07 0.00 2.01 0.00 0.00 34.83 34.66 2c4d s MET 120 CO 0.14 0.29 0.62 0.00 -0.01 0.00 0.00 175.02 176.06 2c4d s ALA 121 N 0.10 -1.59 -1.21 3.03 0.00 -0.65 -4.93 121.76 116.51 2c4d s ALA 121 Ca -0.10 1.92 -0.20 0.00 0.00 0.00 0.00 51.96 53.58 2c4d s ALA 121 Cb -0.16 -1.13 -0.02 0.00 0.00 0.00 0.00 23.12 21.81 2c4d s ALA 121 CO 0.06 -0.32 1.89 -3.47 0.00 0.00 0.00 175.76 173.92 2c4d n ASP 122 N 3.32 3.79 -0.17 0.00 -0.08 -1.25 -0.56 116.55 121.60 2c4d n ASP 122 Ca -0.16 -2.79 0.15 0.00 -1.51 0.00 0.00 54.79 50.47 2c4d n ASP 122 Cb 0.56 -1.66 0.74 0.00 2.34 0.00 0.00 41.12 43.11 2c4d n ASP 122 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 2c4d n LEU 123 N 10.45 0.55 0.00 -2.67 4.77 -1.26 -3.57 117.00 125.26 2c4d n LEU 123 Ca 0.48 -0.14 0.00 0.00 -0.03 0.00 0.00 56.01 56.32 2c4d n LEU 123 Cb 0.45 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.49 2c4d n LEU 123 CO 0.78 0.09 0.32 0.54 -1.33 0.00 0.00 177.39 177.79 2c4d n ARG 124 N -0.66 0.53 -3.09 3.23 1.74 -1.26 -4.58 116.66 112.58 2c4d n ARG 124 Ca 0.20 -0.81 -0.16 0.00 -0.77 0.00 0.00 57.85 56.31 2c4d n ARG 124 Cb 0.22 -0.94 0.04 0.00 -1.02 0.00 0.00 32.46 30.77 2c4d n ARG 124 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2c4d n LYS 125 N -0.18 -4.71 0.00 5.56 5.02 -1.23 -4.94 118.16 117.68 2c4d n LYS 125 Ca 0.00 0.58 0.12 0.00 -2.02 0.00 0.00 58.31 56.99 2c4d n LYS 125 Cb 0.13 -4.81 0.26 0.00 -0.02 0.00 0.00 35.03 30.59 2c4d n LYS 125 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2c4d n THR 126 N -4.17 0.00 -0.74 -0.18 -2.24 -1.26 -4.94 114.28 100.75 2c4d n THR 126 Ca -0.02 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 2c4d n THR 126 Cb 0.55 0.66 0.00 0.00 -2.10 0.00 0.00 70.33 69.45 2c4d n THR 126 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2c4d n GLY 127 N 1.36 1.43 3.44 3.38 0.00 -1.26 -4.97 105.19 108.57 2c4d n GLY 127 Ca 0.11 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.87 2c4d n GLY 127 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2c4d s ARG 128 N -0.03 1.57 -0.21 1.61 0.52 -1.26 -4.05 118.95 117.10 2c4d s ARG 128 Ca 0.00 -1.51 -0.23 0.00 -0.52 0.00 0.00 55.73 53.47 2c4d s ARG 128 Cb 0.00 -1.87 -0.02 0.00 0.52 0.00 0.00 34.95 33.58 2c4d s ARG 128 CO 0.00 0.40 0.73 0.00 0.02 0.00 0.00 175.30 176.45 2c4d s ALA 129 N -1.70 3.58 0.48 2.13 0.00 0.11 -3.90 121.76 122.45 2c4d s ALA 129 Ca 0.21 -0.20 -0.10 0.00 0.00 0.00 0.00 51.96 51.87 2c4d s ALA 129 Cb -0.08 -3.12 -0.06 0.00 0.00 0.00 0.00 23.12 19.87 2c4d s ALA 129 CO 0.10 -0.71 0.86 -0.51 0.00 0.00 0.00 175.76 175.50 2c4d s ASP 130 N 1.27 6.43 -0.14 0.00 1.01 0.27 -4.61 116.67 120.91 2c4d s ASP 130 Ca 0.32 1.21 -0.20 0.00 0.71 0.00 0.00 52.55 54.59 2c4d s ASP 130 Cb -0.16 -2.36 -0.03 0.00 1.01 0.00 0.00 42.92 41.37 2c4d s ASP 130 CO 0.10 -0.56 0.57 -0.63 0.21 0.00 0.00 175.17 174.86 2c4d s ILE 131 N -2.64 5.10 -0.14 0.77 1.01 -0.88 -1.64 121.20 122.78 2c4d s ILE 131 Ca 0.52 1.12 0.00 0.00 0.00 0.00 0.00 60.65 62.30 2c4d s ILE 131 Cb -0.10 -3.90 0.02 0.00 0.01 0.00 0.00 42.46 38.49 2c4d s ILE 131 CO 0.38 0.23 -0.13 -0.69 0.00 0.00 0.00 174.94 174.74 2c4d s VAL 132 N 1.15 1.47 -0.12 2.92 1.01 -0.75 -0.68 120.40 125.39 2c4d s VAL 132 Ca 0.29 -0.57 0.01 0.00 0.00 0.00 0.00 61.98 61.71 2c4d s VAL 132 Cb -0.16 -1.39 0.02 0.00 0.00 0.00 0.00 36.38 34.85 2c4d s VAL 132 CO 0.12 0.44 -0.12 -0.83 0.00 0.00 0.00 175.10 174.70 2c4d s GLY 133 N 1.53 0.98 -0.96 4.51 0.00 0.96 -1.05 107.32 113.29 2c4d s GLY 133 Ca 0.05 -0.71 -0.23 0.00 0.00 0.00 0.00 44.72 43.83 2c4d s GLY 133 CO -0.10 0.51 1.37 -1.36 0.00 0.00 0.00 173.10 173.52 2c4d s PHE 134 N 1.37 2.59 0.00 1.90 0.08 0.46 -0.00 117.98 124.37 2c4d s PHE 134 Ca 0.01 -0.81 0.00 0.00 0.12 0.00 0.00 56.93 56.25 2c4d s PHE 134 Cb -0.13 -4.62 0.00 0.00 -0.57 0.00 0.00 43.02 37.70 2c4d s PHE 134 CO -0.07 -1.88 0.00 0.41 -0.10 0.00 0.00 175.22 173.58 2c4d n GLY 135 N 6.45 1.50 0.10 4.36 0.00 0.73 -2.48 105.19 115.85 2c4d n GLY 135 Ca 0.27 -1.63 -0.19 0.00 0.00 0.00 0.00 46.02 44.47 2c4d n GLY 135 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2c4d n ASP 136 N 0.00 1.86 -0.15 1.61 9.92 -1.26 -1.68 116.55 126.85 2c4d n ASP 136 Ca 0.00 0.46 0.13 0.00 -0.53 0.00 0.00 54.79 54.85 2c4d n ASP 136 Cb 0.00 -0.94 0.70 0.00 -0.64 0.00 0.00 41.12 40.24 2c4d n ASP 136 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2c4d n GLY 137 N 1.46 -0.68 0.00 0.44 0.00 -1.26 -0.67 105.19 104.48 2c4d n GLY 137 Ca -0.29 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.49 2c4d n GLY 137 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c4d n GLY 138 N 0.99 0.78 3.71 -0.02 0.00 -1.26 -4.29 105.19 105.10 2c4d n GLY 138 Ca 0.19 -1.69 -0.36 0.00 0.00 0.00 0.00 46.02 44.17 2c4d n GLY 138 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2c4d s ILE 139 N -3.59 5.38 0.03 -0.61 1.01 0.14 -0.20 121.20 123.37 2c4d s ILE 139 Ca 0.00 0.22 0.05 0.00 0.00 0.00 0.00 60.65 60.92 2c4d s ILE 139 Cb 0.00 -3.50 -0.03 0.00 0.01 0.00 0.00 42.46 38.94 2c4d s ILE 139 CO 0.00 0.40 -0.12 -0.31 0.00 0.00 0.00 174.94 174.91 2c4d s TYR 140 N 0.61 2.71 0.02 3.97 2.02 0.99 0.17 117.35 127.85 2c4d s TYR 140 Ca 0.09 -0.16 0.05 0.00 -0.37 0.00 0.00 57.07 56.68 2c4d s TYR 140 Cb -0.12 -1.52 -0.02 0.00 -0.40 0.00 0.00 41.96 39.90 2c4d s TYR 140 CO 0.01 0.32 -0.15 0.42 -1.57 0.00 0.00 175.55 174.58 2c4d s ILE 141 N -0.98 1.16 -0.29 2.71 1.01 -0.07 -0.03 121.20 124.72 2c4d s ILE 141 Ca 0.16 -0.87 0.02 0.00 0.00 0.00 0.00 60.65 59.96 2c4d s ILE 141 Cb -0.11 -1.02 0.07 0.00 0.01 0.00 0.00 42.46 41.41 2c4d s ILE 141 CO 0.07 0.13 -0.05 -0.55 0.00 0.00 0.00 174.94 174.54 2c4d s SER 142 N -0.85 4.61 0.23 3.58 0.15 0.14 -0.24 113.70 121.32 2c4d s SER 142 Ca 0.03 -1.53 -0.32 0.00 0.70 0.00 0.00 55.95 54.84 2c4d s SER 142 Cb -0.07 -1.60 -0.13 0.00 -1.71 0.00 0.00 66.02 62.50 2c4d s SER 142 CO 0.01 -0.25 1.43 -1.14 1.20 0.00 0.00 173.24 174.49 2c4d n ARG 143 N 4.44 2.03 -3.08 5.44 0.63 -1.26 -2.07 116.66 122.80 2c4d n ARG 143 Ca -0.10 0.73 -0.43 0.00 -0.92 0.00 0.00 57.85 57.12 2c4d n ARG 143 Cb 0.42 -2.40 -0.06 0.00 0.45 0.00 0.00 32.46 30.88 2c4d n ARG 143 CO 0.00 0.00 0.00 1.21 -2.51 0.00 0.00 177.63 176.33 2c4d s ASN 144 N 0.37 6.27 0.00 6.15 3.84 -1.26 -0.78 114.94 129.53 2c4d s ASN 144 Ca 0.70 -0.65 0.19 0.00 0.21 0.00 0.00 52.86 53.31 2c4d s ASN 144 Cb -0.66 -2.33 0.52 0.00 -0.55 0.00 0.00 41.25 38.23 2c4d s ASN 144 CO 0.48 -0.93 1.43 0.59 -2.79 0.00 0.00 177.10 175.88 2c4d n ASN 145 N 6.46 2.88 0.00 -4.21 3.02 -0.12 -4.96 115.26 118.33 2c4d n ASN 145 Ca -0.04 -1.95 0.00 0.00 -0.03 0.00 0.00 54.58 52.56 2c4d n ASN 145 Cb 0.46 -0.31 0.00 0.00 -0.61 0.00 0.00 39.78 39.33 2c4d n ASN 145 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2c4d n GLY 146 N 1.37 0.45 2.73 7.41 0.00 -1.24 -4.87 105.19 111.04 2c4d n GLY 146 Ca 0.18 -1.60 -0.19 0.00 0.00 0.00 0.00 46.02 44.42 2c4d n GLY 146 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c4d n GLY 147 N 0.76 -0.34 2.50 -0.02 0.00 -1.26 -1.98 105.19 104.86 2c4d n GLY 147 Ca 0.00 -0.04 -0.09 0.00 0.00 0.00 0.00 46.02 45.89 2c4d n GLY 147 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c4d n GLY 148 N -1.34 1.03 3.38 -0.02 0.00 -1.26 -4.98 105.19 102.00 2c4d n GLY 148 Ca -0.12 -0.23 -0.38 0.00 0.00 0.00 0.00 46.02 45.29 2c4d n GLY 148 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2c4d s GLN 149 N -2.58 3.14 -0.09 1.61 -1.52 -0.84 -4.88 119.66 114.50 2c4d s GLN 149 Ca 0.00 -0.84 0.02 0.00 -1.95 0.00 0.00 55.36 52.59 2c4d s GLN 149 Cb 0.00 -3.47 -0.02 0.00 -0.22 0.00 0.00 33.01 29.31 2c4d s GLN 149 CO 0.00 -0.46 -0.15 -0.06 -0.25 0.00 0.00 175.29 174.37 2c4d s PHE 150 N 1.54 2.72 0.51 0.91 0.08 -1.26 -0.94 117.98 121.54 2c4d s PHE 150 Ca 0.03 -0.45 -0.12 0.00 0.12 0.00 0.00 56.93 56.51 2c4d s PHE 150 Cb -0.17 -1.72 -0.06 0.00 -0.57 0.00 0.00 43.02 40.50 2c4d s PHE 150 CO 0.04 -0.04 0.92 0.00 -0.10 0.00 0.00 175.22 176.04 2c4d s ALA 151 N -0.17 3.19 0.56 5.36 0.00 0.04 -4.95 121.76 125.79 2c4d s ALA 151 Ca -0.01 -0.08 -0.21 0.00 0.00 0.00 0.00 51.96 51.67 2c4d s ALA 151 Cb -0.13 -2.94 -0.04 0.00 0.00 0.00 0.00 23.12 20.01 2c4d s ALA 151 CO 0.03 -0.32 1.32 -2.30 0.00 0.00 0.00 175.76 174.49 2c4d n PRO 152 N -1.92 1.56 -1.96 0.00 -0.02 -1.26 -4.21 135.00 127.18 2c4d n PRO 152 Ca 0.05 0.58 -0.41 0.00 -2.02 0.00 0.00 63.50 61.69 2c4d n PRO 152 Cb 0.54 -2.54 -0.02 0.00 -0.02 0.00 0.00 33.50 31.46 2c4d n PRO 152 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2c4d s ALA 153 N -1.31 3.67 0.13 3.55 0.00 -1.26 -4.70 121.76 121.84 2c4d s ALA 153 Ca 0.73 1.38 0.09 0.00 0.00 0.00 0.00 51.96 54.16 2c4d s ALA 153 Cb -0.41 -3.58 -0.04 0.00 0.00 0.00 0.00 23.12 19.09 2c4d s ALA 153 CO 0.48 -0.79 -0.22 -0.65 0.00 0.00 0.00 175.76 174.58 2c4d s GLN 154 N -0.19 1.24 -0.05 0.00 -0.21 0.67 -4.91 119.66 116.20 2c4d s GLN 154 Ca 0.61 -1.27 -0.30 0.00 0.02 0.00 0.00 55.36 54.43 2c4d s GLN 154 Cb -0.43 -1.52 -0.05 0.00 1.00 0.00 0.00 33.01 32.00 2c4d s GLN 154 CO 0.42 0.35 1.61 -1.17 -2.12 0.00 0.00 175.29 174.38 2c4d s LEU 155 N -2.12 4.31 0.02 2.90 2.96 -1.26 -0.89 118.68 124.60 2c4d s LEU 155 Ca 0.11 2.20 0.16 0.00 -0.22 0.00 0.00 54.13 56.37 2c4d s LEU 155 Cb -0.09 -3.54 -0.17 0.00 0.50 0.00 0.00 46.19 42.89 2c4d s LEU 155 CO 0.05 -0.90 0.75 0.00 -1.32 0.00 0.00 176.35 174.93 2c4d n ALA 156 N 6.89 1.80 -3.64 5.97 0.00 0.13 -4.88 120.51 126.77 2c4d n ALA 156 Ca 0.17 -0.63 -0.02 0.00 0.00 0.00 0.00 53.44 52.95 2c4d n ALA 156 Cb 0.43 -0.90 -0.07 0.00 0.00 0.00 0.00 19.45 18.91 2c4d n ALA 156 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2c4d s LEU 157 N -5.84 -0.50 -0.01 0.00 2.96 -1.13 -1.63 118.68 112.54 2c4d s LEU 157 Ca -0.04 0.79 -0.03 0.00 -0.22 0.00 0.00 54.13 54.64 2c4d s LEU 157 Cb 0.08 1.73 -0.12 0.00 0.50 0.00 0.00 46.19 48.38 2c4d s LEU 157 CO 0.82 -0.13 2.77 -0.46 -1.32 0.00 0.00 176.35 178.03 2c4d n ASN 158 N 3.67 5.33 -4.06 3.68 6.94 -1.26 -0.69 115.26 128.87 2c4d n ASN 158 Ca -0.18 -2.46 -0.10 0.00 -0.02 0.00 0.00 54.58 51.81 2c4d n ASN 158 Cb 0.58 -1.27 -0.07 0.00 -2.36 0.00 0.00 39.78 36.66 2c4d n ASN 158 CO 0.00 0.00 0.00 0.21 -1.03 0.00 0.00 177.26 176.44 2c4d s ASN 159 N 1.95 0.02 0.00 0.53 3.84 -1.26 -4.80 114.94 115.22 2c4d s ASN 159 Ca 0.33 -1.07 0.00 0.00 0.21 0.00 0.00 52.86 52.33 2c4d s ASN 159 Cb 0.16 0.48 0.00 0.00 -0.55 0.00 0.00 41.25 41.34 2c4d s ASN 159 CO -0.00 -0.98 0.00 0.49 -2.79 0.00 0.00 177.10 173.82 2c4d n PHE 160 N -0.30 0.00 -2.34 0.43 3.72 -1.26 -3.32 117.46 114.38 2c4d n PHE 160 Ca -0.02 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 57.12 2c4d n PHE 160 Cb 0.63 -1.23 0.16 0.00 -0.94 0.00 0.00 39.48 38.10 2c4d n PHE 160 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2c4d s GLY 161 N -2.00 1.78 0.27 1.37 0.00 -1.26 -4.79 107.32 102.69 2c4d s GLY 161 Ca 0.00 -1.64 0.10 0.00 0.00 0.00 0.00 44.72 43.18 2c4d s GLY 161 CO 0.00 -0.93 1.61 -1.82 0.00 0.00 0.00 173.10 171.95 2c4d h TYR 162 N -1.07 0.04 -0.53 1.90 3.20 -0.48 -2.46 116.97 117.56 2c4d h TYR 162 Ca -0.38 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.46 2c4d h TYR 162 Cb 1.24 -0.01 -0.03 0.00 1.54 0.00 0.00 36.73 39.48 2c4d h TYR 162 CO -0.76 0.64 0.29 0.00 -1.64 0.00 0.00 178.16 176.69 2c4d h ALA 163 N 1.36 1.51 -0.39 1.82 0.00 -1.18 -2.70 119.26 119.67 2c4d h ALA 163 Ca -0.01 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2c4d h ALA 163 Cb 1.09 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.67 2c4d h ALA 163 CO 0.08 0.41 0.00 1.04 0.00 0.00 0.00 179.25 180.78 2c4d n GLN 164 N -4.40 3.17 -0.39 0.00 3.00 -1.10 -4.90 117.38 112.75 2c4d n GLN 164 Ca 0.05 -1.94 0.00 0.00 -0.01 0.00 0.00 57.00 55.09 2c4d n GLN 164 Cb 0.10 -1.85 0.00 0.00 0.00 0.00 0.00 30.24 28.49 2c4d n GLN 164 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2c4d n GLY 165 N 0.60 0.72 3.74 1.08 0.00 -1.02 -4.92 105.19 105.40 2c4d n GLY 165 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 2c4d n GLY 165 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2c4d s TRP 166 N -2.63 3.19 -0.04 1.61 0.52 -0.95 -5.00 118.94 115.65 2c4d s TRP 166 Ca 0.00 1.19 -0.04 0.00 0.02 0.00 0.00 56.10 57.27 2c4d s TRP 166 Cb 0.00 -3.66 0.02 0.00 -1.15 0.00 0.00 33.47 28.68 2c4d s TRP 166 CO 0.00 -2.06 0.12 1.03 0.02 0.00 0.00 176.95 176.06 2c4d s ARG 167 N -0.27 0.12 0.50 4.98 1.81 -1.26 -4.54 118.95 120.30 2c4d s ARG 167 Ca 0.57 0.19 0.29 0.00 -1.72 0.00 0.00 55.73 55.06 2c4d s ARG 167 Cb -0.38 0.02 0.96 0.00 -0.45 0.00 0.00 34.95 35.11 2c4d s ARG 167 CO 0.40 -0.04 1.84 -0.07 -0.68 0.00 0.00 175.30 176.75 2c4d h LEU 168 N 6.18 0.00 -1.12 2.53 3.38 -1.84 -0.38 115.31 124.05 2c4d h LEU 168 Ca -0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.69 2c4d h LEU 168 Cb 1.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.94 2c4d h LEU 168 CO 0.44 0.02 -0.00 -0.90 0.09 0.00 0.00 178.44 178.09 2c4d n ASP 169 N -3.11 1.75 0.00 -0.43 5.75 -1.26 -4.42 116.55 114.83 2c4d n ASP 169 Ca 0.02 -1.58 0.00 0.00 -0.01 0.00 0.00 54.79 53.22 2c4d n ASP 169 Cb 0.40 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.49 2c4d n ASP 169 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2c4d n ARG 170 N 0.37 1.54 -4.43 0.11 1.74 -0.91 -4.48 116.66 110.60 2c4d n ARG 170 Ca 0.18 0.00 -0.21 0.00 -0.77 0.00 0.00 57.85 57.05 2c4d n ARG 170 Cb 0.40 -0.85 -0.10 0.00 -1.02 0.00 0.00 32.46 30.88 2c4d n ARG 170 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 2c4d s HIS 171 N -1.70 1.93 0.04 -1.55 3.76 -0.20 -4.62 115.29 112.96 2c4d s HIS 171 Ca 0.00 -0.79 0.03 0.00 -0.15 0.00 0.00 55.06 54.15 2c4d s HIS 171 Cb 0.00 -1.16 -0.02 0.00 1.11 0.00 0.00 32.58 32.51 2c4d s HIS 171 CO 0.00 0.18 -0.09 -0.51 -0.85 0.00 0.00 174.74 173.46 2c4d s LEU 172 N -3.45 2.21 -0.01 0.89 1.43 -1.10 -4.64 118.68 114.02 2c4d s LEU 172 Ca 0.31 -0.48 -0.02 0.00 -1.03 0.00 0.00 54.13 52.91 2c4d s LEU 172 Cb 0.06 -0.30 -0.00 0.00 0.03 0.00 0.00 46.19 45.97 2c4d s LEU 172 CO 0.13 -0.11 0.05 -0.13 0.23 0.00 0.00 176.35 176.51 2c4d s ARG 173 N -1.34 0.18 0.07 1.70 0.52 -1.26 -0.87 118.95 117.95 2c4d s ARG 173 Ca -0.05 -0.16 -0.02 0.00 -0.52 0.00 0.00 55.73 54.98 2c4d s ARG 173 Cb -0.09 0.07 -0.04 0.00 0.52 0.00 0.00 34.95 35.42 2c4d s ARG 173 CO 0.01 -0.03 0.01 -0.06 0.02 0.00 0.00 175.30 175.25 2c4d s PHE 174 N -0.54 0.54 -0.12 -0.53 0.08 -0.44 -3.87 117.98 113.11 2c4d s PHE 174 Ca -0.06 -1.05 0.02 0.00 0.12 0.00 0.00 56.93 55.96 2c4d s PHE 174 Cb -0.04 -0.37 0.01 0.00 -0.57 0.00 0.00 43.02 42.06 2c4d s PHE 174 CO -0.00 -0.43 -0.18 -0.51 -0.10 0.00 0.00 175.22 174.00 2c4d s LEU 175 N -2.94 1.90 -0.00 -0.37 1.43 -0.48 -2.70 118.68 115.52 2c4d s LEU 175 Ca 0.10 -0.51 -0.28 0.00 -1.03 0.00 0.00 54.13 52.42 2c4d s LEU 175 Cb 0.07 -1.25 0.09 0.00 0.03 0.00 0.00 46.19 45.14 2c4d s LEU 175 CO -0.08 0.05 0.78 0.00 0.23 0.00 0.00 176.35 177.33 2c4d s ALA 176 N 0.89 -1.77 -0.44 4.21 0.00 -0.17 -0.47 121.76 124.00 2c4d s ALA 176 Ca -0.07 1.07 -0.22 0.00 0.00 0.00 0.00 51.96 52.73 2c4d s ALA 176 Cb -0.15 0.22 0.02 0.00 0.00 0.00 0.00 23.12 23.21 2c4d s ALA 176 CO -0.01 -0.56 0.74 0.34 0.00 0.00 0.00 175.76 176.27 2c4d s ASP 177 N -1.96 6.39 0.00 0.00 2.15 -1.26 -0.39 116.67 121.59 2c4d s ASP 177 Ca -0.01 -0.16 0.18 0.00 0.43 0.00 0.00 52.55 52.99 2c4d s ASP 177 Cb -0.01 -2.37 0.08 0.00 -0.30 0.00 0.00 42.92 40.33 2c4d s ASP 177 CO -0.03 -0.86 1.01 1.33 -0.17 0.00 0.00 175.17 176.44 2c4d n VAL 178 N 6.03 0.00 0.25 1.11 0.24 -1.26 -1.77 118.33 122.93 2c4d n VAL 178 Ca 0.01 -0.42 0.03 0.00 -2.04 0.00 0.00 64.34 61.91 2c4d n VAL 178 Cb 0.48 1.31 -0.02 0.00 -1.47 0.00 0.00 33.84 34.14 2c4d n VAL 178 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2c4d n THR 179 N 0.57 0.00 -0.43 3.34 -2.24 -1.26 -1.98 114.28 112.28 2c4d n THR 179 Ca 0.09 -0.39 0.00 0.00 -2.27 0.00 0.00 64.05 61.48 2c4d n THR 179 Cb 0.42 1.02 0.00 0.00 -2.10 0.00 0.00 70.33 69.67 2c4d n THR 179 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2c4d n GLY 180 N 1.02 1.92 0.00 3.38 0.00 -1.26 -4.75 105.19 105.51 2c4d n GLY 180 Ca 0.01 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.16 2c4d n GLY 180 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2c4d n ASP 181 N 0.00 0.00 0.00 1.61 5.75 -1.26 -4.73 116.55 117.92 2c4d n ASP 181 Ca 0.00 -0.99 0.00 0.00 -0.01 0.00 0.00 54.79 53.79 2c4d n ASP 181 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 2c4d n ASP 181 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2c4d n GLY 182 N 0.75 2.30 3.76 6.12 0.00 -1.26 -4.91 105.19 111.94 2c4d n GLY 182 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 2c4d n GLY 182 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2c4d s LEU 183 N 0.00 4.44 -0.06 0.99 1.43 -1.26 -4.45 118.68 119.77 2c4d s LEU 183 Ca 0.00 1.32 -0.27 0.00 -1.03 0.00 0.00 54.13 54.15 2c4d s LEU 183 Cb 0.00 -3.09 -0.03 0.00 0.03 0.00 0.00 46.19 43.10 2c4d s LEU 183 CO 0.00 0.07 0.87 -0.76 0.23 0.00 0.00 176.35 176.75 2c4d s LEU 184 N -0.18 4.31 0.31 1.79 1.43 -1.26 -4.46 118.68 120.62 2c4d s LEU 184 Ca 0.35 1.42 0.08 0.00 -1.03 0.00 0.00 54.13 54.94 2c4d s LEU 184 Cb -0.20 -3.36 -0.04 0.00 0.03 0.00 0.00 46.19 42.63 2c4d s LEU 184 CO 0.20 -0.25 0.17 -1.81 0.23 0.00 0.00 176.35 174.89 2c4d s ASP 185 N 0.97 5.00 -0.16 2.29 1.01 0.47 -4.45 116.67 121.81 2c4d s ASP 185 Ca 0.45 -0.57 -0.23 0.00 0.71 0.00 0.00 52.55 52.91 2c4d s ASP 185 Cb -0.19 -0.95 -0.02 0.00 1.01 0.00 0.00 42.92 42.77 2c4d s ASP 185 CO 0.21 -0.22 0.72 -0.69 0.21 0.00 0.00 175.17 175.41 2c4d s VAL 186 N -2.32 4.97 -0.29 -1.27 1.01 -0.63 -1.00 120.40 120.88 2c4d s VAL 186 Ca 0.37 1.42 -0.05 0.00 0.00 0.00 0.00 61.98 63.72 2c4d s VAL 186 Cb -0.05 -4.04 0.02 0.00 0.00 0.00 0.00 36.38 32.31 2c4d s VAL 186 CO 0.24 0.11 0.04 -0.69 0.00 0.00 0.00 175.10 174.79 2c4d s VAL 187 N 1.76 3.55 -0.24 2.92 1.01 -1.10 -0.66 120.40 127.64 2c4d s VAL 187 Ca 0.34 -0.90 -0.01 0.00 0.00 0.00 0.00 61.98 61.41 2c4d s VAL 187 Cb -0.16 -2.87 0.02 0.00 0.00 0.00 0.00 36.38 33.37 2c4d s VAL 187 CO 0.13 0.06 -0.07 -0.83 0.00 0.00 0.00 175.10 174.39 2c4d s GLY 188 N 1.42 1.60 -1.30 4.51 0.00 -0.86 -1.32 107.32 111.37 2c4d s GLY 188 Ca 0.01 -1.42 -0.18 0.00 0.00 0.00 0.00 44.72 43.13 2c4d s GLY 188 CO 0.00 0.49 1.89 0.69 0.00 0.00 0.00 173.10 176.17 2c4d n PHE 189 N 4.67 4.03 0.00 1.90 3.72 -0.05 -0.25 117.46 131.47 2c4d n PHE 189 Ca -0.17 -2.65 0.00 0.00 -0.05 0.00 0.00 57.45 54.58 2c4d n PHE 189 Cb 0.47 -2.57 0.00 0.00 -0.94 0.00 0.00 39.48 36.44 2c4d n PHE 189 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2c4d n GLY 190 N 5.10 -2.82 0.07 1.37 0.00 -0.87 -2.72 105.19 105.31 2c4d n GLY 190 Ca 0.49 -1.17 -0.13 0.00 0.00 0.00 0.00 46.02 45.21 2c4d n GLY 190 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2c4d h GLU 191 N 0.00 -0.01 0.00 1.61 4.57 -1.93 -3.39 114.58 115.42 2c4d h GLU 191 Ca 0.00 0.00 -0.13 0.00 -1.18 0.00 0.00 59.36 58.05 2c4d h GLU 191 Cb 0.00 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.57 2c4d h GLU 191 CO 0.00 0.68 -1.45 0.09 -1.18 0.00 0.00 179.01 177.14 2c4d n ASN 192 N -4.76 1.08 -5.00 1.04 3.02 -1.26 -0.82 115.26 108.56 2c4d n ASN 192 Ca -0.09 0.07 -0.18 0.00 -0.03 0.00 0.00 54.58 54.35 2c4d n ASN 192 Cb 0.34 -0.22 0.01 0.00 -0.61 0.00 0.00 39.78 39.30 2c4d n ASN 192 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2c4d s GLN 193 N -2.15 2.91 -0.24 3.52 -1.52 -1.26 -4.25 119.66 116.66 2c4d s GLN 193 Ca -0.11 -1.08 -0.08 0.00 -1.95 0.00 0.00 55.36 52.13 2c4d s GLN 193 Cb 0.04 -2.74 -0.04 0.00 -0.22 0.00 0.00 33.01 30.05 2c4d s GLN 193 CO 0.15 -0.21 0.10 0.08 -0.25 0.00 0.00 175.29 175.16 2c4d s VAL 194 N -2.34 4.65 0.47 1.09 1.01 0.21 -2.05 120.40 123.44 2c4d s VAL 194 Ca 0.52 -0.06 0.08 0.00 0.00 0.00 0.00 61.98 62.51 2c4d s VAL 194 Cb -0.10 -3.17 0.01 0.00 0.00 0.00 0.00 36.38 33.12 2c4d s VAL 194 CO 0.33 0.34 0.47 -0.31 0.00 0.00 0.00 175.10 175.93 2c4d s TYR 195 N 1.40 2.28 0.07 5.22 2.02 0.65 -1.10 117.35 127.88 2c4d s TYR 195 Ca 0.06 -0.59 0.04 0.00 -0.37 0.00 0.00 57.07 56.20 2c4d s TYR 195 Cb -0.15 -2.14 -0.03 0.00 -0.40 0.00 0.00 41.96 39.24 2c4d s TYR 195 CO 0.05 -0.39 -0.11 0.42 -1.57 0.00 0.00 175.55 173.95 2c4d s ILE 196 N -2.56 0.86 -0.12 2.71 -1.09 -0.54 -2.02 121.20 118.45 2c4d s ILE 196 Ca 0.48 -1.29 -0.03 0.00 -2.23 0.00 0.00 60.65 57.57 2c4d s ILE 196 Cb -0.04 -0.96 0.05 0.00 -1.58 0.00 0.00 42.46 39.93 2c4d s ILE 196 CO 0.29 -0.36 0.07 0.00 -1.23 0.00 0.00 174.94 173.71 2c4d s ALA 197 N -1.56 0.41 0.16 9.38 0.00 0.17 -1.42 121.76 128.90 2c4d s ALA 197 Ca -0.03 -0.13 -0.30 0.00 0.00 0.00 0.00 51.96 51.49 2c4d s ALA 197 Cb -0.08 -0.87 -0.07 0.00 0.00 0.00 0.00 23.12 22.10 2c4d s ALA 197 CO 0.01 -0.86 1.10 0.50 0.00 0.00 0.00 175.76 176.51 2c4d s ARG 198 N 2.12 4.58 -0.22 0.00 3.52 -1.26 -1.60 118.95 126.09 2c4d s ARG 198 Ca 0.03 1.71 -0.28 0.00 -0.13 0.00 0.00 55.73 57.06 2c4d s ARG 198 Cb -0.14 -3.29 0.01 0.00 -1.56 0.00 0.00 34.95 29.96 2c4d s ARG 198 CO -0.06 0.04 1.01 1.21 -0.81 0.00 0.00 175.30 176.68 2c4d s ASN 199 N 0.05 7.08 -0.03 -2.12 3.84 -1.26 -0.73 114.94 121.78 2c4d s ASN 199 Ca 0.50 1.35 0.03 0.00 0.21 0.00 0.00 52.86 54.95 2c4d s ASN 199 Cb -0.29 -2.53 0.13 0.00 -0.55 0.00 0.00 41.25 38.01 2c4d s ASN 199 CO 0.34 -0.62 0.83 -1.20 -2.79 0.00 0.00 177.10 173.65 2c4d n SER 200 N 6.13 1.46 -0.69 -4.21 7.64 0.27 -4.89 113.62 119.33 2c4d n SER 200 Ca 0.11 -2.11 -0.09 0.00 1.01 0.00 0.00 58.87 57.79 2c4d n SER 200 Cb 0.47 -0.39 -0.04 0.00 -1.01 0.00 0.00 64.21 63.23 2c4d n SER 200 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2c4d n GLY 201 N 0.29 0.86 1.01 0.23 0.00 -1.26 -4.82 105.19 101.50 2c4d n GLY 201 Ca 0.05 -0.01 0.02 0.00 0.00 0.00 0.00 46.02 46.08 2c4d n GLY 201 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2c4d n ASN 202 N -1.12 0.62 -0.93 1.61 6.94 -1.26 -4.77 115.26 116.36 2c4d n ASN 202 Ca -0.09 -2.08 -0.06 0.00 -0.02 0.00 0.00 54.58 52.33 2c4d n ASN 202 Cb 0.57 -0.27 0.01 0.00 -2.36 0.00 0.00 39.78 37.73 2c4d n ASN 202 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2c4d n GLY 203 N 0.19 0.34 3.30 4.83 0.00 -1.26 -5.04 105.19 107.55 2c4d n GLY 203 Ca 0.04 -0.56 -0.13 0.00 0.00 0.00 0.00 46.02 45.37 2c4d n GLY 203 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2c4d s THR 204 N -2.64 0.06 0.04 2.61 -4.23 -1.26 -4.20 115.64 106.01 2c4d s THR 204 Ca 0.07 -0.46 0.09 0.00 -1.18 0.00 0.00 61.69 60.20 2c4d s THR 204 Cb -0.03 -0.84 -0.03 0.00 1.34 0.00 0.00 72.50 72.94 2c4d s THR 204 CO 0.09 -0.25 -0.25 -0.36 -0.54 0.00 0.00 174.62 173.30 2c4d s PHE 205 N -1.99 2.18 0.58 3.99 0.08 -0.64 -0.56 117.98 121.61 2c4d s PHE 205 Ca -0.08 -0.40 -0.17 0.00 0.12 0.00 0.00 56.93 56.39 2c4d s PHE 205 Cb -0.02 -1.32 -0.04 0.00 -0.57 0.00 0.00 43.02 41.07 2c4d s PHE 205 CO 0.01 0.10 1.10 -0.65 -0.10 0.00 0.00 175.22 175.67 2c4d s GLN 206 N -1.14 3.23 0.58 0.44 -0.21 0.09 -4.76 119.66 117.90 2c4d s GLN 206 Ca 0.10 1.42 -0.18 0.00 0.02 0.00 0.00 55.36 56.73 2c4d s GLN 206 Cb -0.10 -2.01 -0.09 0.00 1.00 0.00 0.00 33.01 31.81 2c4d s GLN 206 CO 0.02 -0.91 0.37 -2.30 -2.12 0.00 0.00 175.29 170.35 2c4d n PRO 207 N -1.76 0.37 -0.81 2.91 -0.02 -1.26 -4.04 135.00 130.39 2c4d n PRO 207 Ca 0.10 0.15 -0.33 0.00 -2.02 0.00 0.00 63.50 61.40 2c4d n PRO 207 Cb 0.52 -1.56 0.11 0.00 -0.02 0.00 0.00 33.50 32.55 2c4d n PRO 207 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2c4d n ALA 208 N -1.75 -3.45 -3.42 3.55 0.00 -1.26 -4.66 120.51 109.52 2c4d n ALA 208 Ca 0.10 -0.78 -0.04 0.00 0.00 0.00 0.00 53.44 52.73 2c4d n ALA 208 Cb 0.48 -1.61 -0.06 0.00 0.00 0.00 0.00 19.45 18.26 2c4d n ALA 208 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2c4d s GLN 209 N -3.30 0.45 0.34 0.00 -0.21 -0.51 -4.93 119.66 111.50 2c4d s GLN 209 Ca 0.53 0.96 -0.29 0.00 0.02 0.00 0.00 55.36 56.59 2c4d s GLN 209 Cb -0.18 0.26 -0.11 0.00 1.00 0.00 0.00 33.01 33.99 2c4d s GLN 209 CO 0.70 -0.46 1.42 0.00 -2.12 0.00 0.00 175.29 174.82 2c4d s ALA 210 N 2.72 3.56 0.00 6.09 0.00 -1.26 -1.47 121.76 131.40 2c4d s ALA 210 Ca 0.08 1.42 0.00 0.00 0.00 0.00 0.00 51.96 53.46 2c4d s ALA 210 Cb -0.14 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.43 2c4d s ALA 210 CO -0.17 -0.85 0.00 1.33 0.00 0.00 0.00 175.76 176.07 2c4d n VAL 211 N 0.93 0.00 -3.69 0.00 0.24 -0.26 -4.92 118.33 110.64 2c4d n VAL 211 Ca 0.02 -0.09 -0.10 0.00 -2.04 0.00 0.00 64.34 62.12 2c4d n VAL 211 Cb 0.40 0.63 -0.11 0.00 -1.47 0.00 0.00 33.84 33.29 2c4d n VAL 211 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2c4d s VAL 212 N -0.49 -0.20 -1.15 3.34 1.01 -1.17 -4.17 120.40 117.58 2c4d s VAL 212 Ca 0.00 0.13 -0.04 0.00 0.00 0.00 0.00 61.98 62.07 2c4d s VAL 212 Cb 0.00 -0.58 0.25 0.00 0.00 0.00 0.00 36.38 36.05 2c4d s VAL 212 CO 0.00 0.05 1.83 -3.20 0.00 0.00 0.00 175.10 173.78 2c4d n ASN 213 N 4.60 6.77 -1.46 3.32 4.05 -1.26 -0.62 115.26 130.66 2c4d n ASN 213 Ca -0.19 -3.40 -0.01 0.00 0.45 0.00 0.00 54.58 51.44 2c4d n ASN 213 Cb 0.53 -1.29 0.00 0.00 1.23 0.00 0.00 39.78 40.25 2c4d n ASN 213 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 177.26 171.01 2c4d n ASN 214 N 1.43 -0.37 -0.48 1.20 2.85 -1.26 -4.88 115.26 113.74 2c4d n ASN 214 Ca 0.41 -1.21 -0.06 0.00 -0.11 0.00 0.00 54.58 53.62 2c4d n ASN 214 Cb 0.30 0.61 -0.03 0.00 1.24 0.00 0.00 39.78 41.90 2c4d n ASN 214 CO 0.00 0.00 0.00 0.49 -2.11 0.00 0.00 177.26 175.64 2c4d n PHE 215 N -0.15 0.00 -4.72 1.20 3.72 -1.05 -4.36 117.46 112.10 2c4d n PHE 215 Ca -0.01 0.00 -0.31 0.00 -0.05 0.00 0.00 57.45 57.08 2c4d n PHE 215 Cb 0.12 -2.38 -0.06 0.00 -0.94 0.00 0.00 39.48 36.22 2c4d n PHE 215 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2c4d h ILE 217 N 1.24 1.20 -0.86 0.00 2.10 -1.52 0.73 117.51 120.41 2c4d h ILE 217 Ca -0.40 -2.63 -0.53 0.00 1.08 0.00 0.00 64.86 62.38 2c4d h ILE 217 Cb 1.22 2.98 -0.26 0.00 -1.09 0.00 0.00 36.82 39.67 2c4d h ILE 217 CO 0.67 0.81 0.68 0.61 -1.08 0.00 0.00 178.15 179.84 2c4d n GLY 218 N 1.75 4.87 2.71 8.18 0.00 -0.00 -3.49 105.19 119.22 2c4d n GLY 218 Ca -0.19 -1.54 -0.07 0.00 0.00 0.00 0.00 46.02 44.22 2c4d n GLY 218 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c4d n ALA 219 N -0.72 -2.18 0.00 4.61 0.00 -1.16 -4.56 120.51 116.50 2c4d n ALA 219 Ca 0.53 -0.97 0.00 0.00 0.00 0.00 0.00 53.44 53.00 2c4d n ALA 219 Cb 1.01 -2.08 0.00 0.00 0.00 0.00 0.00 19.45 18.38 2c4d n ALA 219 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c4d n GLY 220 N 1.35 1.38 3.03 0.00 0.00 -1.24 -2.54 105.19 107.17 2c4d n GLY 220 Ca 0.05 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.89 2c4d n GLY 220 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c4d n GLY 221 N 0.00 -0.18 3.63 -0.02 0.00 -1.06 -4.95 105.19 102.62 2c4d n GLY 221 Ca 0.00 0.01 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 2c4d n GLY 221 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2c4d s TRP 222 N -3.21 3.13 0.14 1.61 0.52 0.25 -4.91 118.94 116.47 2c4d s TRP 222 Ca 0.42 1.07 0.05 0.00 0.02 0.00 0.00 56.10 57.66 2c4d s TRP 222 Cb -0.18 -3.66 -0.04 0.00 -1.15 0.00 0.00 33.47 28.43 2c4d s TRP 222 CO 0.52 -0.77 0.07 0.95 0.02 0.00 0.00 176.95 177.73 2c4d s THR 223 N 3.58 4.20 0.34 2.01 -4.23 -1.26 -3.02 115.64 117.26 2c4d s THR 223 Ca 0.43 -1.11 0.08 0.00 -1.18 0.00 0.00 61.69 59.91 2c4d s THR 223 Cb -0.12 -3.09 0.10 0.00 1.34 0.00 0.00 72.50 70.73 2c4d s THR 223 CO 0.16 -0.03 1.81 0.40 -0.54 0.00 0.00 174.62 176.42 2c4d h ILE 224 N 2.39 1.24 0.00 2.99 1.08 -1.84 0.21 117.51 123.59 2c4d h ILE 224 Ca -0.47 -1.14 0.00 0.00 -0.39 0.00 0.00 64.86 62.86 2c4d h ILE 224 Cb 1.19 1.43 0.00 0.00 -3.07 0.00 0.00 36.82 36.37 2c4d h ILE 224 CO 0.62 0.35 -0.21 0.77 -0.69 0.00 0.00 178.15 178.98 2c4d h SER 225 N 0.22 0.00 0.00 1.72 4.64 -1.95 -3.40 113.55 114.78 2c4d h SER 225 Ca 0.03 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 2c4d h SER 225 Cb 0.58 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 2c4d h SER 225 CO 0.04 0.03 -0.60 0.00 -0.87 0.00 0.00 176.83 175.43 2c4d n ALA 226 N -1.82 1.58 -3.71 5.18 0.00 -1.06 -4.38 120.51 116.29 2c4d n ALA 226 Ca 0.05 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.21 2c4d n ALA 226 Cb 0.44 0.14 -0.11 0.00 0.00 0.00 0.00 19.45 19.92 2c4d n ALA 226 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2c4d n HIS 227 N -1.38 1.73 -1.21 0.00 8.25 0.71 -4.70 115.22 118.63 2c4d n HIS 227 Ca 0.00 -3.95 -0.34 0.00 -0.26 0.00 0.00 57.72 53.18 2c4d n HIS 227 Cb 0.28 -0.30 0.12 0.00 1.12 0.00 0.00 29.99 31.21 2c4d n HIS 227 CO 0.00 0.00 0.00 -2.14 0.64 0.00 0.00 176.34 174.84 2c4d s PRO 228 N -0.92 1.78 -0.02 -0.41 0.02 -1.24 -4.59 135.00 129.61 2c4d s PRO 228 Ca 0.28 1.76 -0.01 0.00 0.02 0.00 0.00 61.00 63.05 2c4d s PRO 228 Cb -0.01 -1.79 0.01 0.00 0.02 0.00 0.00 34.50 32.73 2c4d s PRO 228 CO -0.18 -2.11 0.04 1.03 -0.33 0.00 0.00 177.00 175.45 2c4d s ARG 229 N -4.07 0.03 0.37 5.54 0.52 -1.26 -0.76 118.95 119.32 2c4d s ARG 229 Ca 0.74 0.09 0.06 0.00 -0.52 0.00 0.00 55.73 56.09 2c4d s ARG 229 Cb -0.29 -0.03 -0.07 0.00 0.52 0.00 0.00 34.95 35.08 2c4d s ARG 229 CO 0.49 -0.04 0.03 0.14 0.02 0.00 0.00 175.30 175.95 2c4d s VAL 230 N 0.23 1.64 -0.13 3.52 -7.23 0.84 -4.99 120.40 114.27 2c4d s VAL 230 Ca -0.02 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.15 2c4d s VAL 230 Cb -0.03 -2.91 0.02 0.00 0.56 0.00 0.00 36.38 34.03 2c4d s VAL 230 CO -0.01 -0.00 -0.12 -0.69 -0.31 0.00 0.00 175.10 173.98 2c4d s VAL 231 N -2.97 1.36 -0.21 1.32 1.01 -1.26 -2.21 120.40 117.44 2c4d s VAL 231 Ca 0.36 -0.50 -0.23 0.00 0.00 0.00 0.00 61.98 61.61 2c4d s VAL 231 Cb 0.09 -1.31 0.06 0.00 0.00 0.00 0.00 36.38 35.23 2c4d s VAL 231 CO 0.17 0.42 0.63 0.00 0.00 0.00 0.00 175.10 176.32 2c4d s ALA 232 N 1.56 -1.57 -0.04 5.51 0.00 -0.86 -4.92 121.76 121.45 2c4d s ALA 232 Ca 0.05 1.69 -0.30 0.00 0.00 0.00 0.00 51.96 53.40 2c4d s ALA 232 Cb -0.13 -0.89 -0.07 0.00 0.00 0.00 0.00 23.12 22.04 2c4d s ALA 232 CO -0.10 -0.31 1.82 0.34 0.00 0.00 0.00 175.76 177.51 2c4d s ASP 233 N 0.11 6.49 -0.00 0.00 -1.08 -1.25 -0.51 116.67 120.42 2c4d s ASP 233 Ca -0.02 2.36 0.11 0.00 -0.52 0.00 0.00 52.55 54.48 2c4d s ASP 233 Cb -0.04 -2.53 -0.12 0.00 -1.46 0.00 0.00 42.92 38.77 2c4d s ASP 233 CO 0.02 -1.06 0.45 0.18 0.52 0.00 0.00 175.17 175.28 2c4d n LEU 234 N 7.66 0.49 -0.05 -1.34 4.77 -1.26 -0.52 117.00 126.75 2c4d n LEU 234 Ca 0.19 -0.48 -0.05 0.00 -0.03 0.00 0.00 56.01 55.64 2c4d n LEU 234 Cb 0.42 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.43 2c4d n LEU 234 CO 0.65 0.12 -0.85 0.35 -1.33 0.00 0.00 177.39 176.34 2c4d n THR 235 N -1.28 0.72 0.00 -5.08 -2.24 -1.26 -3.09 114.28 102.04 2c4d n THR 235 Ca 0.02 -0.43 0.00 0.00 -2.27 0.00 0.00 64.05 61.37 2c4d n THR 235 Cb 0.17 -0.74 0.00 0.00 -2.10 0.00 0.00 70.33 67.66 2c4d n THR 235 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2c4d n GLY 236 N 2.39 1.40 1.25 3.38 0.00 -1.26 -4.54 105.19 107.81 2c4d n GLY 236 Ca -0.18 0.00 0.09 0.00 0.00 0.00 0.00 46.02 45.93 2c4d n GLY 236 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2c4d n ASP 237 N 0.00 4.21 -0.65 1.61 5.75 -1.26 -4.93 116.55 121.28 2c4d n ASP 237 Ca 0.00 -2.45 -0.08 0.00 -0.01 0.00 0.00 54.79 52.24 2c4d n ASP 237 Cb 0.00 -0.50 -0.04 0.00 -1.03 0.00 0.00 41.12 39.56 2c4d n ASP 237 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2c4d n ARG 238 N 0.70 -1.63 -4.05 0.11 1.74 -1.26 -4.97 116.66 107.30 2c4d n ARG 238 Ca 0.22 0.78 -0.29 0.00 -0.77 0.00 0.00 57.85 57.79 2c4d n ARG 238 Cb 0.79 -5.14 -0.06 0.00 -1.02 0.00 0.00 32.46 27.03 2c4d n ARG 238 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2c4d s LYS 239 N -2.63 2.94 -0.14 5.56 1.02 -1.26 -4.00 119.74 121.22 2c4d s LYS 239 Ca 0.00 -0.72 -0.07 0.00 0.02 0.00 0.00 55.97 55.19 2c4d s LYS 239 Cb 0.00 -2.73 -0.04 0.00 -0.52 0.00 0.00 37.83 34.54 2c4d s LYS 239 CO 0.00 0.54 0.13 0.00 -0.92 0.00 0.00 175.35 175.11 2c4d s ALA 240 N -1.51 3.81 0.56 5.17 0.00 -0.73 -3.95 121.76 125.12 2c4d s ALA 240 Ca 0.30 -0.66 0.06 0.00 0.00 0.00 0.00 51.96 51.66 2c4d s ALA 240 Cb -0.12 -1.99 0.06 0.00 0.00 0.00 0.00 23.12 21.07 2c4d s ALA 240 CO 0.23 0.51 0.47 -0.25 0.00 0.00 0.00 175.76 176.73 2c4d n ASP 241 N 2.34 2.69 -4.46 0.00 8.00 0.34 -4.43 116.55 121.02 2c4d n ASP 241 Ca -0.19 -2.86 -0.31 0.00 0.71 0.00 0.00 54.79 52.13 2c4d n ASP 241 Cb 0.54 -0.10 -0.13 0.00 -0.02 0.00 0.00 41.12 41.42 2c4d n ASP 241 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2c4d s ILE 242 N -2.75 2.87 -0.16 0.53 1.01 -1.07 -2.02 121.20 119.61 2c4d s ILE 242 Ca 0.36 -1.08 -0.09 0.00 0.00 0.00 0.00 60.65 59.84 2c4d s ILE 242 Cb -0.03 -2.19 0.06 0.00 0.01 0.00 0.00 42.46 40.31 2c4d s ILE 242 CO 0.23 0.39 0.38 -0.22 0.00 0.00 0.00 174.94 175.72 2c4d s LEU 243 N -1.29 -0.00 0.05 2.97 0.20 -0.94 -2.65 118.68 117.01 2c4d s LEU 243 Ca 0.14 0.83 0.06 0.00 0.69 0.00 0.00 54.13 55.85 2c4d s LEU 243 Cb -0.11 1.25 -0.02 0.00 -0.43 0.00 0.00 46.19 46.88 2c4d s LEU 243 CO 0.04 -0.19 -0.17 -0.83 -0.29 0.00 0.00 176.35 174.92 2c4d s GLY 244 N 1.36 0.94 -0.64 7.98 0.00 -0.73 -0.11 107.32 116.11 2c4d s GLY 244 Ca -0.09 -0.95 -0.13 0.00 0.00 0.00 0.00 44.72 43.54 2c4d s GLY 244 CO -0.12 -0.92 0.57 -1.36 0.00 0.00 0.00 173.10 171.27 2c4d s PHE 245 N -0.91 3.48 0.00 1.90 0.08 0.06 -1.93 117.98 120.66 2c4d s PHE 245 Ca 0.03 -1.73 0.00 0.00 0.12 0.00 0.00 56.93 55.36 2c4d s PHE 245 Cb -0.09 -3.73 0.00 0.00 -0.57 0.00 0.00 43.02 38.64 2c4d s PHE 245 CO 0.02 -0.99 0.00 0.41 -0.10 0.00 0.00 175.22 174.55 2c4d n GLY 246 N 4.61 1.03 0.07 4.36 0.00 -0.84 -3.69 105.19 110.74 2c4d n GLY 246 Ca -0.01 -1.75 -0.13 0.00 0.00 0.00 0.00 46.02 44.13 2c4d n GLY 246 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2c4d h VAL 247 N 0.00 1.47 0.61 1.61 2.07 -1.94 -2.16 116.25 117.90 2c4d h VAL 247 Ca 0.00 -1.76 -0.03 0.00 0.82 0.00 0.00 66.70 65.73 2c4d h VAL 247 Cb 0.00 2.61 0.01 0.00 -1.52 0.00 0.00 31.29 32.39 2c4d h VAL 247 CO 0.00 0.44 -0.29 0.00 0.02 0.00 0.00 177.57 177.74 2c4d h ALA 248 N 0.07 -0.82 -3.00 1.67 0.00 -1.95 0.95 119.26 116.18 2c4d h ALA 248 Ca -0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2c4d h ALA 248 Cb 0.74 0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2c4d h ALA 248 CO 0.00 -0.76 0.00 0.41 0.00 0.00 0.00 179.25 178.90 2c4d n GLY 249 N -0.29 1.01 3.71 0.00 0.00 -1.25 -3.95 105.19 104.41 2c4d n GLY 249 Ca -0.10 0.25 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 2c4d n GLY 249 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2c4d s VAL 250 N 1.68 5.00 0.24 1.61 1.01 0.59 -1.98 120.40 128.55 2c4d s VAL 250 Ca 0.00 1.55 0.10 0.00 0.00 0.00 0.00 61.98 63.63 2c4d s VAL 250 Cb 0.00 -4.09 -0.04 0.00 0.00 0.00 0.00 36.38 32.24 2c4d s VAL 250 CO 0.00 0.21 -0.08 -0.31 0.00 0.00 0.00 175.10 174.92 2c4d s TYR 251 N 0.98 2.59 0.07 5.22 2.02 -0.82 -0.83 117.35 126.58 2c4d s TYR 251 Ca 0.40 -0.25 -0.09 0.00 -0.37 0.00 0.00 57.07 56.76 2c4d s TYR 251 Cb -0.18 -1.19 0.00 0.00 -0.40 0.00 0.00 41.96 40.19 2c4d s TYR 251 CO 0.19 0.60 0.20 0.95 -1.57 0.00 0.00 175.55 175.91 2c4d s THR 252 N -2.11 0.13 -0.19 -0.71 -4.23 -1.16 -1.78 115.64 105.59 2c4d s THR 252 Ca 0.28 -1.04 -0.04 0.00 -1.18 0.00 0.00 61.69 59.71 2c4d s THR 252 Cb -0.07 -1.16 0.06 0.00 1.34 0.00 0.00 72.50 72.68 2c4d s THR 252 CO 0.17 -0.57 0.07 -0.55 -0.54 0.00 0.00 174.62 173.20 2c4d s SER 253 N -2.53 2.64 0.35 3.99 0.15 -1.09 -2.46 113.70 114.75 2c4d s SER 253 Ca 0.01 -0.74 -0.26 0.00 0.70 0.00 0.00 55.95 55.66 2c4d s SER 253 Cb 0.02 -0.38 -0.10 0.00 -1.71 0.00 0.00 66.02 63.86 2c4d s SER 253 CO -0.08 -0.34 0.99 -0.76 1.20 0.00 0.00 173.24 174.25 2c4d s LEU 254 N 2.03 4.29 0.27 3.45 1.43 -1.26 -2.59 118.68 126.29 2c4d s LEU 254 Ca 0.02 1.94 -0.30 0.00 -1.03 0.00 0.00 54.13 54.76 2c4d s LEU 254 Cb -0.16 -4.05 -0.10 0.00 0.03 0.00 0.00 46.19 41.91 2c4d s LEU 254 CO -0.11 -0.21 1.39 0.21 0.23 0.00 0.00 176.35 177.86 2c4d s ASN 255 N -1.55 6.70 0.14 2.29 3.84 -1.26 -1.03 114.94 124.08 2c4d s ASN 255 Ca 0.52 2.66 -0.14 0.00 0.21 0.00 0.00 52.86 56.11 2c4d s ASN 255 Cb -0.21 -2.63 0.02 0.00 -0.55 0.00 0.00 41.25 37.88 2c4d s ASN 255 CO 0.26 -0.65 1.66 0.78 -2.79 0.00 0.00 177.10 176.36 2c4d h ASN 256 N 4.59 0.69 0.00 -4.21 2.35 -1.44 -3.46 115.58 114.09 2c4d h ASN 256 Ca -0.47 -0.22 0.00 0.00 -0.55 0.00 0.00 56.30 55.07 2c4d h ASN 256 Cb 1.22 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 39.41 2c4d h ASN 256 CO 0.74 0.72 0.00 0.61 -1.65 0.00 0.00 177.43 177.85 2c4d n GLY 257 N -0.65 0.67 0.00 2.83 0.00 -1.26 -4.94 105.19 101.84 2c4d n GLY 257 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2c4d n GLY 257 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2c4d n ASN 258 N 0.00 1.78 -0.20 1.61 0.23 -1.26 -4.62 115.26 112.80 2c4d n ASN 258 Ca 0.00 -1.85 0.00 0.00 -0.53 0.00 0.00 54.58 52.20 2c4d n ASN 258 Cb 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.70 2c4d n ASN 258 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2c4d n GLY 259 N -0.43 0.61 3.63 4.83 0.00 -0.84 -4.73 105.19 108.27 2c4d n GLY 259 Ca 0.00 -0.80 -0.23 0.00 0.00 0.00 0.00 46.02 44.99 2c4d n GLY 259 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2c4d s THR 260 N -2.39 3.12 0.04 2.61 -4.23 -1.26 -5.00 115.64 108.53 2c4d s THR 260 Ca 0.00 -1.96 0.03 0.00 -1.18 0.00 0.00 61.69 58.58 2c4d s THR 260 Cb 0.00 -2.78 -0.02 0.00 1.34 0.00 0.00 72.50 71.03 2c4d s THR 260 CO 0.00 -0.32 -0.10 -0.36 -0.54 0.00 0.00 174.62 173.30 2c4d s PHE 261 N -2.40 0.84 0.00 3.99 0.08 -1.26 -1.04 117.98 118.19 2c4d s PHE 261 Ca 0.33 -0.41 0.00 0.00 0.12 0.00 0.00 56.93 56.97 2c4d s PHE 261 Cb -0.05 -0.50 0.00 0.00 -0.57 0.00 0.00 43.02 41.91 2c4d s PHE 261 CO 0.19 -0.03 0.00 0.41 -0.10 0.00 0.00 175.22 175.70 2c4d n GLY 262 N 1.71 -1.25 3.26 4.36 0.00 -0.20 -4.92 105.19 108.16 2c4d n GLY 262 Ca -0.20 -0.79 -0.21 0.00 0.00 0.00 0.00 46.02 44.82 2c4d n GLY 262 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c4d s ALA 263 N -3.02 1.64 0.20 4.61 0.00 -1.26 -4.87 121.76 119.06 2c4d s ALA 263 Ca 0.00 -1.25 -0.30 0.00 0.00 0.00 0.00 51.96 50.41 2c4d s ALA 263 Cb 0.00 -0.16 -0.08 0.00 0.00 0.00 0.00 23.12 22.88 2c4d s ALA 263 CO 0.00 0.24 1.06 0.08 0.00 0.00 0.00 175.76 177.14 2c4d s VAL 264 N -1.57 3.89 -0.20 0.00 1.01 -1.26 -4.54 120.40 117.72 2c4d s VAL 264 Ca 0.07 1.71 -0.04 0.00 0.00 0.00 0.00 61.98 63.72 2c4d s VAL 264 Cb -0.08 -4.09 0.10 0.00 0.00 0.00 0.00 36.38 32.31 2c4d s VAL 264 CO 0.04 0.33 0.27 0.20 0.00 0.00 0.00 175.10 175.94 2c4d s ASN 265 N -0.42 0.92 -0.69 3.32 0.02 -1.03 -4.93 114.94 112.13 2c4d s ASN 265 Ca 0.47 0.03 -0.26 0.00 -1.02 0.00 0.00 52.86 52.08 2c4d s ASN 265 Cb -0.29 0.62 -0.12 0.00 0.02 0.00 0.00 41.25 41.49 2c4d s ASN 265 CO 0.35 -0.31 2.42 -0.11 0.02 0.00 0.00 177.10 179.48 2c4d n LEU 266 N 5.34 1.96 -0.11 0.60 7.94 -1.26 -2.96 117.00 128.50 2c4d n LEU 266 Ca -0.05 -1.16 0.14 0.00 -1.11 0.00 0.00 56.01 53.83 2c4d n LEU 266 Cb 0.50 -1.63 0.57 0.00 0.53 0.00 0.00 43.42 43.38 2c4d n LEU 266 CO 0.07 -2.28 0.83 1.33 -1.11 0.00 0.00 177.39 176.23 2c4d n VAL 267 N 8.52 0.00 -3.64 1.96 0.24 -0.01 -4.91 118.33 120.50 2c4d n VAL 267 Ca 0.44 -0.06 -0.07 0.00 -2.04 0.00 0.00 64.34 62.61 2c4d n VAL 267 Cb 0.47 -0.05 -0.07 0.00 -1.47 0.00 0.00 33.84 32.71 2c4d n VAL 267 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 2c4d s LEU 268 N -2.54 -0.84 -1.28 1.34 2.96 -1.07 -4.62 118.68 112.63 2c4d s LEU 268 Ca 0.26 1.38 -0.05 0.00 -0.22 0.00 0.00 54.13 55.51 2c4d s LEU 268 Cb 0.20 2.29 0.15 0.00 0.50 0.00 0.00 46.19 49.33 2c4d s LEU 268 CO 0.50 -0.22 2.26 0.29 -1.32 0.00 0.00 176.35 177.86 2c4d n LYS 269 N 3.96 4.66 -3.68 1.98 5.02 -1.26 -0.30 118.16 128.54 2c4d n LYS 269 Ca -0.19 -3.65 -0.01 0.00 -2.02 0.00 0.00 58.31 52.44 2c4d n LYS 269 Cb 0.58 -2.63 -0.01 0.00 -0.02 0.00 0.00 35.03 32.96 2c4d n LYS 269 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2c4d s ASP 270 N 0.13 -0.12 -1.54 4.39 -1.08 -1.25 -4.92 116.67 112.27 2c4d s ASP 270 Ca 0.51 -0.25 0.00 0.00 -0.52 0.00 0.00 52.55 52.29 2c4d s ASP 270 Cb 0.18 0.31 0.00 0.00 -1.46 0.00 0.00 42.92 41.95 2c4d s ASP 270 CO -0.09 -0.57 0.00 0.49 0.52 0.00 0.00 175.17 175.52 2c4d n PHE 271 N -0.46 -0.07 -4.49 -5.34 3.72 -1.26 -3.17 117.46 106.39 2c4d n PHE 271 Ca -0.07 0.00 -0.31 0.00 -0.05 0.00 0.00 57.45 57.02 2c4d n PHE 271 Cb 0.62 -2.66 -0.06 0.00 -0.94 0.00 0.00 39.48 36.44 2c4d n PHE 271 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2c4d s GLY 272 N -2.80 2.80 0.11 1.37 0.00 -1.26 -4.70 107.32 102.83 2c4d s GLY 272 Ca 0.00 -0.78 -0.20 0.00 0.00 0.00 0.00 44.72 43.74 2c4d s GLY 272 CO 0.00 -2.11 1.70 -2.08 0.00 0.00 0.00 173.10 170.61 2c4d h VAL 273 N 1.21 1.10 -0.54 1.40 2.07 -0.67 -1.02 116.25 119.80 2c4d h VAL 273 Ca -0.42 -0.28 0.12 0.00 0.82 0.00 0.00 66.70 66.94 2c4d h VAL 273 Cb 1.31 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 32.00 2c4d h VAL 273 CO 0.70 0.10 0.37 0.78 0.02 0.00 0.00 177.57 179.54 2c4d h ASN 274 N 0.20 0.18 -0.35 0.57 2.35 0.68 0.18 115.58 119.39 2c4d h ASN 274 Ca 0.07 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.82 2c4d h ASN 274 Cb 0.07 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.40 2c4d h ASN 274 CO -0.01 0.11 0.00 -1.20 -1.65 0.00 0.00 177.43 174.68 2c4d n SER 275 N -4.44 2.04 0.00 5.81 7.64 -0.79 -4.90 113.62 118.98 2c4d n SER 275 Ca 0.09 -2.05 0.00 0.00 1.01 0.00 0.00 58.87 57.92 2c4d n SER 275 Cb 0.47 -0.28 0.00 0.00 -1.01 0.00 0.00 64.21 63.40 2c4d n SER 275 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2c4d n GLY 276 N 0.98 0.84 3.69 0.23 0.00 0.63 -4.80 105.19 106.76 2c4d n GLY 276 Ca 0.12 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 2c4d n GLY 276 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2c4d s TRP 277 N -2.05 3.40 -0.03 1.61 0.52 -0.46 -4.99 118.94 116.94 2c4d s TRP 277 Ca 0.00 0.61 0.04 0.00 0.02 0.00 0.00 56.10 56.77 2c4d s TRP 277 Cb 0.00 -2.48 -0.00 0.00 -1.15 0.00 0.00 33.47 29.84 2c4d s TRP 277 CO 0.00 0.06 -0.14 1.03 0.02 0.00 0.00 176.95 177.92 2c4d s ARG 278 N 1.06 1.44 0.25 4.98 0.52 -1.26 -4.29 118.95 121.64 2c4d s ARG 278 Ca 0.18 -0.49 -0.06 0.00 -0.52 0.00 0.00 55.73 54.85 2c4d s ARG 278 Cb -0.14 -1.28 0.27 0.00 0.52 0.00 0.00 34.95 34.32 2c4d s ARG 278 CO 0.07 0.20 1.91 0.28 0.02 0.00 0.00 175.30 177.78 2c4d h VAL 279 N 5.28 1.22 -1.02 3.52 2.07 -1.76 0.55 116.25 126.11 2c4d h VAL 279 Ca -0.33 -0.44 0.27 0.00 0.82 0.00 0.00 66.70 67.02 2c4d h VAL 279 Cb 1.17 -0.18 -0.07 0.00 -1.52 0.00 0.00 31.29 30.69 2c4d h VAL 279 CO 0.48 0.23 0.68 -0.33 0.02 0.00 0.00 177.57 178.66 2c4d h GLU 280 N 1.28 0.28 0.00 1.57 3.07 -1.96 -3.25 114.58 115.57 2c4d h GLU 280 Ca 0.37 -0.02 -0.03 0.00 -0.50 0.00 0.00 59.36 59.18 2c4d h GLU 280 Cb -0.10 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 27.75 2c4d h GLU 280 CO -0.09 0.18 -1.20 1.63 -1.40 0.00 0.00 179.01 178.13 2c4d n LYS 281 N -4.49 1.89 -4.22 2.33 5.02 -0.58 -4.45 118.16 113.66 2c4d n LYS 281 Ca 0.23 -0.02 -0.19 0.00 -2.02 0.00 0.00 58.31 56.32 2c4d n LYS 281 Cb 0.92 -1.08 -0.12 0.00 -0.02 0.00 0.00 35.03 34.72 2c4d n LYS 281 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 2c4d s HIS 282 N -2.16 1.23 -0.12 2.13 3.76 0.18 -4.63 115.29 115.68 2c4d s HIS 282 Ca -0.01 -0.43 -0.01 0.00 -0.15 0.00 0.00 55.06 54.46 2c4d s HIS 282 Cb 0.02 -0.70 -0.02 0.00 1.11 0.00 0.00 32.58 32.98 2c4d s HIS 282 CO 0.14 0.05 -0.09 0.08 -0.85 0.00 0.00 174.74 174.08 2c4d s VAL 283 N -1.15 3.44 -0.08 -0.90 1.01 -1.13 -4.30 120.40 117.30 2c4d s VAL 283 Ca -0.01 -0.53 0.03 0.00 0.00 0.00 0.00 61.98 61.47 2c4d s VAL 283 Cb -0.09 -2.46 0.01 0.00 0.00 0.00 0.00 36.38 33.84 2c4d s VAL 283 CO 0.02 0.53 -0.17 -0.13 0.00 0.00 0.00 175.10 175.35 2c4d s ARG 284 N 0.09 2.23 0.20 2.72 0.52 -1.26 0.53 118.95 123.97 2c4d s ARG 284 Ca -0.03 -0.60 0.03 0.00 -0.52 0.00 0.00 55.73 54.61 2c4d s ARG 284 Cb -0.14 -1.76 -0.05 0.00 0.52 0.00 0.00 34.95 33.52 2c4d s ARG 284 CO 0.04 0.09 -0.03 0.00 0.02 0.00 0.00 175.30 175.42 2c4d s VAL 286 N -3.44 0.99 0.17 0.00 1.01 -1.26 -1.17 120.40 116.70 2c4d s VAL 286 Ca 0.25 -0.29 -0.21 0.00 0.00 0.00 0.00 61.98 61.73 2c4d s VAL 286 Cb 0.05 -1.00 0.05 0.00 0.00 0.00 0.00 36.38 35.48 2c4d s VAL 286 CO 0.06 0.36 0.56 -0.55 0.00 0.00 0.00 175.10 175.52 2c4d s SER 287 N 1.56 -0.43 -0.24 3.32 0.15 -0.88 -4.90 113.70 112.28 2c4d s SER 287 Ca 0.02 -0.18 -0.28 0.00 0.70 0.00 0.00 55.95 56.20 2c4d s SER 287 Cb -0.13 0.58 0.01 0.00 -1.71 0.00 0.00 66.02 64.77 2c4d s SER 287 CO -0.06 -0.99 1.00 -0.44 1.20 0.00 0.00 173.24 173.95 2c4d s SER 288 N -2.79 7.04 0.00 5.45 0.01 -1.26 -2.04 113.70 120.11 2c4d s SER 288 Ca 0.03 1.30 0.11 0.00 1.31 0.00 0.00 55.95 58.70 2c4d s SER 288 Cb -0.01 -2.52 0.27 0.00 0.21 0.00 0.00 66.02 63.97 2c4d s SER 288 CO -0.10 -0.65 1.19 0.18 0.41 0.00 0.00 173.24 174.27 2c4d n LEU 289 N 6.27 2.76 -4.15 2.44 4.77 -1.26 -0.97 117.00 126.86 2c4d n LEU 289 Ca 0.11 -1.82 -0.12 0.00 -0.03 0.00 0.00 56.01 54.15 2c4d n LEU 289 Cb 0.46 -0.19 -0.08 0.00 -2.33 0.00 0.00 43.42 41.28 2c4d n LEU 289 CO 0.51 0.67 -0.10 0.42 -1.33 0.00 0.00 177.39 177.56 2c4d s THR 290 N -0.99 0.00 -1.32 -5.08 -4.23 -1.26 -2.85 115.64 99.91 2c4d s THR 290 Ca 0.22 -1.83 0.10 0.00 -1.18 0.00 0.00 61.69 59.00 2c4d s THR 290 Cb 0.12 -2.44 0.16 0.00 1.34 0.00 0.00 72.50 71.68 2c4d s THR 290 CO 0.16 0.00 1.25 -0.46 -0.54 0.00 0.00 174.62 175.02 2c4d n ASN 291 N -0.47 0.00 0.00 3.99 0.23 -1.26 -2.15 115.26 115.60 2c4d n ASN 291 Ca 0.02 0.23 0.11 0.00 -0.53 0.00 0.00 54.58 54.41 2c4d n ASN 291 Cb 0.64 -0.34 0.51 0.00 -2.08 0.00 0.00 39.78 38.52 2c4d n ASN 291 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 2c4d n LYS 292 N -1.34 0.06 -4.02 -3.83 5.02 -1.26 -4.92 118.16 107.87 2c4d n LYS 292 Ca 0.04 0.09 -0.44 0.00 -2.02 0.00 0.00 58.31 55.99 2c4d n LYS 292 Cb 0.09 -1.50 0.02 0.00 -0.02 0.00 0.00 35.03 33.62 2c4d n LYS 292 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2c4d n LYS 293 N -1.46 -0.46 -4.12 1.97 4.76 -0.91 -4.85 118.16 113.08 2c4d n LYS 293 Ca 0.07 0.14 -0.09 0.00 -2.87 0.00 0.00 58.31 55.55 2c4d n LYS 293 Cb 0.26 -2.85 -0.10 0.00 -1.84 0.00 0.00 35.03 30.50 2c4d n LYS 293 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 2c4d s VAL 294 N -3.55 0.12 -0.38 -0.18 -7.23 -1.26 -4.66 120.40 103.25 2c4d s VAL 294 Ca 0.47 -1.83 -0.27 0.00 -1.81 0.00 0.00 61.98 58.54 2c4d s VAL 294 Cb -0.24 -1.93 -0.05 0.00 0.56 0.00 0.00 36.38 34.72 2c4d s VAL 294 CO 0.95 -0.53 2.18 -0.83 -0.31 0.00 0.00 175.10 176.56 2c4d s GLY 295 N -3.02 0.17 0.53 2.32 0.00 0.33 -3.98 107.32 103.67 2c4d s GLY 295 Ca 0.20 0.25 0.03 0.00 0.00 0.00 0.00 44.72 45.20 2c4d s GLY 295 CO -0.00 3.80 0.74 0.99 0.00 0.00 0.00 173.10 178.63 2c4d s ASP 296 N 9.36 5.31 -0.07 1.64 1.01 -0.87 -4.52 116.67 128.54 2c4d s ASP 296 Ca 0.92 -0.13 0.04 0.00 0.71 0.00 0.00 52.55 54.09 2c4d s ASP 296 Cb -0.23 -0.76 -0.02 0.00 1.01 0.00 0.00 42.92 42.92 2c4d s ASP 296 CO 0.30 -1.10 -0.19 -0.63 0.21 0.00 0.00 175.17 173.75 2c4d s ILE 297 N -2.69 2.58 -0.03 0.77 1.01 -0.43 -2.07 121.20 120.34 2c4d s ILE 297 Ca 0.57 -0.88 0.00 0.00 0.00 0.00 0.00 60.65 60.35 2c4d s ILE 297 Cb -0.10 -1.99 0.03 0.00 0.01 0.00 0.00 42.46 40.40 2c4d s ILE 297 CO 0.38 0.57 0.01 -0.63 0.00 0.00 0.00 174.94 175.27 2c4d s ILE 298 N -0.28 0.07 -0.03 2.92 1.09 -0.32 -0.74 121.20 123.91 2c4d s ILE 298 Ca 0.01 0.15 0.01 0.00 -1.10 0.00 0.00 60.65 59.72 2c4d s ILE 298 Cb -0.13 -0.19 0.02 0.00 -1.06 0.00 0.00 42.46 41.10 2c4d s ILE 298 CO 0.03 0.12 -0.03 -0.83 -0.10 0.00 0.00 174.94 174.13 2c4d s GLY 299 N 1.09 0.35 -0.47 6.18 0.00 -0.20 0.87 107.32 115.15 2c4d s GLY 299 Ca -0.09 0.02 -0.21 0.00 0.00 0.00 0.00 44.72 44.45 2c4d s GLY 299 CO -0.02 0.44 0.67 -1.36 0.00 0.00 0.00 173.10 172.83 2c4d s PHE 300 N 0.85 3.03 0.00 1.90 0.08 0.19 -0.91 117.98 123.12 2c4d s PHE 300 Ca -0.10 -0.19 0.00 0.00 0.12 0.00 0.00 56.93 56.75 2c4d s PHE 300 Cb -0.13 -3.49 0.00 0.00 -0.57 0.00 0.00 43.02 38.83 2c4d s PHE 300 CO -0.00 -0.98 0.00 0.41 -0.10 0.00 0.00 175.22 174.55 2c4d n GLY 301 N 5.09 3.15 0.10 4.36 0.00 -0.05 -2.82 105.19 115.03 2c4d n GLY 301 Ca -0.03 -1.96 -0.06 0.00 0.00 0.00 0.00 46.02 43.97 2c4d n GLY 301 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2c4d h ASP 302 N 0.00 -0.12 -0.11 1.61 3.32 -1.93 -1.23 116.42 117.97 2c4d h ASP 302 Ca 0.00 -0.25 -0.16 0.00 0.02 0.00 0.00 57.03 56.64 2c4d h ASP 302 Cb 0.00 0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 2c4d h ASP 302 CO 0.00 0.48 -0.49 0.00 -1.72 0.00 0.00 179.24 177.51 2c4d h ALA 303 N -0.69 0.68 0.00 3.45 0.00 -1.95 0.17 119.26 120.91 2c4d h ALA 303 Ca -0.01 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2c4d h ALA 303 Cb 0.36 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2c4d h ALA 303 CO 0.02 0.67 0.00 0.41 0.00 0.00 0.00 179.25 180.36 2c4d n GLY 304 N 0.18 -0.76 3.80 0.00 0.00 -1.26 -3.64 105.19 103.51 2c4d n GLY 304 Ca -0.03 -0.34 -0.38 0.00 0.00 0.00 0.00 46.02 45.27 2c4d n GLY 304 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2c4d s VAL 305 N -3.93 5.10 -0.12 1.61 1.01 -0.63 -0.87 120.40 122.57 2c4d s VAL 305 Ca 0.00 0.83 0.03 0.00 0.00 0.00 0.00 61.98 62.84 2c4d s VAL 305 Cb 0.00 -3.72 0.01 0.00 0.00 0.00 0.00 36.38 32.66 2c4d s VAL 305 CO 0.00 0.50 -0.22 -0.31 0.00 0.00 0.00 175.10 175.07 2c4d s TYR 306 N -0.52 2.55 -0.04 5.22 2.02 -0.08 -2.14 117.35 124.35 2c4d s TYR 306 Ca 0.23 -1.18 0.06 0.00 -0.37 0.00 0.00 57.07 55.81 2c4d s TYR 306 Cb -0.16 -1.73 -0.01 0.00 -0.40 0.00 0.00 41.96 39.66 2c4d s TYR 306 CO 0.11 -0.52 -0.21 0.08 -1.57 0.00 0.00 175.55 173.44 2c4d s VAL 307 N 0.63 1.73 -0.16 0.71 1.01 -0.57 -1.03 120.40 122.73 2c4d s VAL 307 Ca -0.12 -0.90 0.00 0.00 0.00 0.00 0.00 61.98 60.97 2c4d s VAL 307 Cb -0.16 -1.47 0.03 0.00 0.00 0.00 0.00 36.38 34.78 2c4d s VAL 307 CO 0.03 0.49 -0.11 0.00 0.00 0.00 0.00 175.10 175.51 2c4d s ALA 308 N -0.16 1.75 0.13 5.51 0.00 0.09 -1.00 121.76 128.07 2c4d s ALA 308 Ca -0.01 -0.91 -0.23 0.00 0.00 0.00 0.00 51.96 50.81 2c4d s ALA 308 Cb -0.12 -1.10 -0.07 0.00 0.00 0.00 0.00 23.12 21.83 2c4d s ALA 308 CO 0.02 -0.56 0.69 -0.51 0.00 0.00 0.00 175.76 175.40 2c4d s LEU 309 N 1.52 4.57 -0.52 0.00 1.43 -1.26 -1.32 118.68 123.10 2c4d s LEU 309 Ca 0.03 1.48 -0.24 0.00 -1.03 0.00 0.00 54.13 54.36 2c4d s LEU 309 Cb -0.14 -3.12 0.04 0.00 0.03 0.00 0.00 46.19 43.00 2c4d s LEU 309 CO -0.09 0.24 0.92 0.21 0.23 0.00 0.00 176.35 177.86 2c4d s ASN 310 N -1.13 6.39 0.36 2.29 3.84 -1.26 -1.51 114.94 123.92 2c4d s ASN 310 Ca 0.33 -0.20 0.17 0.00 0.21 0.00 0.00 52.86 53.37 2c4d s ASN 310 Cb -0.22 -2.44 1.22 0.00 -0.55 0.00 0.00 41.25 39.27 2c4d s ASN 310 CO 0.23 -1.15 1.59 0.78 -2.79 0.00 0.00 177.10 175.76 2c4d h ASN 311 N 9.22 0.21 0.00 -4.21 2.35 -1.40 -3.43 115.58 118.32 2c4d h ASN 311 Ca -0.25 0.25 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2c4d h ASN 311 Cb 1.07 0.29 0.00 0.00 0.05 0.00 0.00 38.32 39.73 2c4d h ASN 311 CO 1.06 -0.39 0.00 0.61 -1.65 0.00 0.00 177.43 177.06 2c4d n GLY 312 N -1.30 0.20 0.00 2.83 0.00 -1.26 -5.00 105.19 100.65 2c4d n GLY 312 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.37 2c4d n GLY 312 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2c4d n ASN 313 N 0.00 0.48 0.00 1.61 6.94 -1.25 -4.36 115.26 118.68 2c4d n ASN 313 Ca 0.00 -0.82 0.00 0.00 -0.02 0.00 0.00 54.58 53.74 2c4d n ASN 313 Cb 0.00 0.18 0.00 0.00 -2.36 0.00 0.00 39.78 37.60 2c4d n ASN 313 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2c4d n GLY 314 N 0.18 0.87 3.69 4.83 0.00 -1.18 -4.68 105.19 108.90 2c4d n GLY 314 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 2c4d n GLY 314 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2c4d s THR 315 N -1.68 3.89 -0.05 2.61 -4.23 -1.26 -4.98 115.64 109.94 2c4d s THR 315 Ca 0.00 -1.35 0.02 0.00 -1.18 0.00 0.00 61.69 59.18 2c4d s THR 315 Cb 0.00 -2.96 0.02 0.00 1.34 0.00 0.00 72.50 70.90 2c4d s THR 315 CO 0.00 -0.11 -0.08 -0.36 -0.54 0.00 0.00 174.62 173.54 2c4d s PHE 316 N -1.73 0.99 0.00 3.99 0.08 -1.26 -0.91 117.98 119.14 2c4d s PHE 316 Ca 0.28 -0.31 0.00 0.00 0.12 0.00 0.00 56.93 57.02 2c4d s PHE 316 Cb -0.09 -0.78 0.00 0.00 -0.57 0.00 0.00 43.02 41.57 2c4d s PHE 316 CO 0.20 -0.20 0.00 0.41 -0.10 0.00 0.00 175.22 175.53 2c4d n GLY 317 N 3.82 -2.45 3.76 4.36 0.00 -0.57 -4.90 105.19 109.21 2c4d n GLY 317 Ca -0.23 -1.44 -0.41 0.00 0.00 0.00 0.00 46.02 43.93 2c4d n GLY 317 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2c4d s PRO 318 N -2.95 4.18 0.30 1.61 0.04 -1.26 -4.48 135.00 132.45 2c4d s PRO 318 Ca 0.00 2.46 -0.29 0.00 0.04 0.00 0.00 61.00 63.21 2c4d s PRO 318 Cb 0.00 -3.03 -0.10 0.00 0.04 0.00 0.00 34.50 31.41 2c4d s PRO 318 CO 0.00 -0.47 1.40 0.08 0.04 0.00 0.00 177.00 178.05 2c4d s VAL 319 N -0.65 2.55 0.01 -0.36 1.01 -1.26 -4.57 120.40 117.13 2c4d s VAL 319 Ca 0.56 0.51 -0.03 0.00 0.00 0.00 0.00 61.98 63.02 2c4d s VAL 319 Cb -0.45 -3.32 -0.01 0.00 0.00 0.00 0.00 36.38 32.60 2c4d s VAL 319 CO 0.54 0.10 0.04 -0.54 0.00 0.00 0.00 175.10 175.25 2c4d s LYS 320 N -1.21 0.38 -0.91 2.72 1.02 -0.17 -4.95 119.74 116.62 2c4d s LYS 320 Ca 0.54 -0.51 -0.18 0.00 0.02 0.00 0.00 55.97 55.84 2c4d s LYS 320 Cb -0.42 0.15 0.14 0.00 -0.52 0.00 0.00 37.83 37.17 2c4d s LYS 320 CO 0.51 -0.08 1.08 0.50 -0.92 0.00 0.00 175.35 176.44 2c4d s ARG 321 N -1.40 3.58 0.43 1.68 3.52 -1.26 -1.51 118.95 123.98 2c4d s ARG 321 Ca -0.15 -1.79 0.22 0.00 -0.13 0.00 0.00 55.73 53.88 2c4d s ARG 321 Cb -0.09 -4.85 0.89 0.00 -1.56 0.00 0.00 34.95 29.35 2c4d s ARG 321 CO 0.00 -1.73 1.82 -0.39 -0.81 0.00 0.00 175.30 174.19 2c4d h VAL 322 N 5.75 0.68 -2.18 7.11 -1.51 -1.81 -3.44 116.25 120.84 2c4d h VAL 322 Ca 0.13 -1.19 -0.07 0.00 -1.23 0.00 0.00 66.70 64.34 2c4d h VAL 322 Cb 1.03 1.77 -0.20 0.00 -2.13 0.00 0.00 31.29 31.76 2c4d h VAL 322 CO 1.08 0.26 0.08 -0.51 -1.23 0.00 0.00 177.57 177.25 2c4d s ILE 323 N -3.71 0.01 -1.16 7.19 2.07 -1.25 -4.51 121.20 119.83 2c4d s ILE 323 Ca -0.00 -0.05 -0.06 0.00 -1.41 0.00 0.00 60.65 59.13 2c4d s ILE 323 Cb 0.11 -0.92 0.07 0.00 0.13 0.00 0.00 42.46 41.85 2c4d s ILE 323 CO 0.65 -0.03 2.57 0.47 -1.91 0.00 0.00 174.94 176.69 2c4d n ASP 324 N 1.66 7.77 -3.00 4.50 8.00 -1.26 -1.60 116.55 132.62 2c4d n ASP 324 Ca -0.17 -3.06 -0.06 0.00 0.71 0.00 0.00 54.79 52.20 2c4d n ASP 324 Cb 0.56 -1.37 0.03 0.00 -0.02 0.00 0.00 41.12 40.32 2c4d n ASP 324 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2c4d n ASN 325 N 1.83 -2.07 -1.52 -2.24 2.85 -1.24 -4.88 115.26 107.99 2c4d n ASN 325 Ca 0.62 -2.31 -0.18 0.00 -0.11 0.00 0.00 54.58 52.59 2c4d n ASN 325 Cb 0.32 3.43 -0.07 0.00 1.24 0.00 0.00 39.78 44.70 2c4d n ASN 325 CO 0.00 0.00 0.00 0.49 -2.11 0.00 0.00 177.26 175.64 2c4d n PHE 326 N -0.61 -0.16 -4.14 1.20 3.72 -1.26 -3.05 117.46 113.16 2c4d n PHE 326 Ca -0.06 0.00 -0.25 0.00 -0.05 0.00 0.00 57.45 57.09 2c4d n PHE 326 Cb 0.59 -3.19 -0.07 0.00 -0.94 0.00 0.00 39.48 35.87 2c4d n PHE 326 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2c4d s GLY 327 N -2.70 2.36 0.28 1.37 0.00 -1.26 -4.67 107.32 102.70 2c4d s GLY 327 Ca 0.00 -2.04 -0.01 0.00 0.00 0.00 0.00 44.72 42.66 2c4d s GLY 327 CO 0.00 -1.93 1.81 -1.82 0.00 0.00 0.00 173.10 171.17 2c4d h TYR 328 N 1.40 0.85 0.00 1.90 3.20 -0.77 -0.99 116.97 122.56 2c4d h TYR 328 Ca -0.43 -0.09 0.00 0.00 3.14 0.00 0.00 58.73 61.36 2c4d h TYR 328 Cb 1.26 -0.24 0.00 0.00 1.54 0.00 0.00 36.73 39.28 2c4d h TYR 328 CO 0.67 0.73 0.00 -0.91 -1.64 0.00 0.00 178.16 177.00 2c4d h ASN 329 N 0.78 0.00 -0.66 -2.11 2.35 -0.93 -1.04 115.58 113.97 2c4d h ASN 329 Ca 0.17 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.92 2c4d h ASN 329 Cb 0.33 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.70 2c4d h ASN 329 CO 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 175.78 2c4d n GLN 330 N -2.42 3.09 -0.14 0.81 3.00 -0.43 -4.94 117.38 116.35 2c4d n GLN 330 Ca 0.01 -2.69 0.00 0.00 -0.01 0.00 0.00 57.00 54.31 2c4d n GLN 330 Cb 0.22 -1.65 0.00 0.00 0.00 0.00 0.00 30.24 28.80 2c4d n GLN 330 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2c4d n GLY 331 N 1.32 0.93 3.63 1.08 0.00 -0.39 -4.92 105.19 106.84 2c4d n GLY 331 Ca 0.24 -0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 2c4d n GLY 331 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2c4d s TRP 332 N -2.00 3.21 -0.01 1.61 0.52 -0.87 -4.97 118.94 116.45 2c4d s TRP 332 Ca 0.00 1.07 0.05 0.00 0.02 0.00 0.00 56.10 57.24 2c4d s TRP 332 Cb 0.00 -3.37 -0.03 0.00 -1.15 0.00 0.00 33.47 28.92 2c4d s TRP 332 CO 0.00 -0.60 -0.14 1.03 0.02 0.00 0.00 176.95 177.25 2c4d s ARG 333 N 3.21 2.35 0.21 4.98 1.81 -1.26 -4.19 118.95 126.07 2c4d s ARG 333 Ca 0.39 -0.81 -0.07 0.00 -1.72 0.00 0.00 55.73 53.52 2c4d s ARG 333 Cb -0.14 -2.33 0.16 0.00 -0.45 0.00 0.00 34.95 32.19 2c4d s ARG 333 CO 0.12 0.59 1.74 0.28 -0.68 0.00 0.00 175.30 177.35 2c4d h VAL 334 N 4.09 1.26 -0.33 3.52 2.07 -1.82 -1.55 116.25 123.48 2c4d h VAL 334 Ca -0.47 -0.95 -0.06 0.00 0.82 0.00 0.00 66.70 66.04 2c4d h VAL 334 Cb 1.16 0.52 -0.04 0.00 -1.52 0.00 0.00 31.29 31.41 2c4d h VAL 334 CO 0.50 0.37 0.08 -0.90 0.02 0.00 0.00 177.57 177.64 2c4d n ASP 335 N -4.24 3.33 0.00 0.57 5.68 -1.26 -4.20 116.55 116.43 2c4d n ASP 335 Ca 0.05 -2.54 0.00 0.00 -0.50 0.00 0.00 54.79 51.81 2c4d n ASP 335 Cb 0.25 -0.61 0.00 0.00 -1.14 0.00 0.00 41.12 39.62 2c4d n ASP 335 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 2c4d n LYS 336 N 0.15 2.13 -3.42 0.11 5.02 -1.01 -4.60 118.16 116.54 2c4d n LYS 336 Ca 0.17 0.00 -0.27 0.00 -2.02 0.00 0.00 58.31 56.19 2c4d n LYS 336 Cb 0.80 -0.28 -0.10 0.00 -0.02 0.00 0.00 35.03 35.43 2c4d n LYS 336 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2c4d n HIS 337 N -0.18 -0.66 -1.73 2.13 8.25 -0.62 -4.76 115.22 117.65 2c4d n HIS 337 Ca 0.00 -3.37 -0.42 0.00 -0.26 0.00 0.00 57.72 53.67 2c4d n HIS 337 Cb 0.00 0.20 -0.02 0.00 1.12 0.00 0.00 29.99 31.29 2c4d n HIS 337 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 2c4d n PRO 338 N 2.75 2.60 -4.71 -0.41 -0.02 -1.25 -4.65 135.00 129.31 2c4d n PRO 338 Ca 0.29 0.92 -0.27 0.00 -2.02 0.00 0.00 63.50 62.43 2c4d n PRO 338 Cb 0.47 -2.69 -0.14 0.00 -0.02 0.00 0.00 33.50 31.12 2c4d n PRO 338 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2c4d s ARG 339 N -0.50 1.48 0.00 -0.52 0.52 -1.26 -0.56 118.95 118.12 2c4d s ARG 339 Ca 0.65 -0.96 -0.00 0.00 -0.52 0.00 0.00 55.73 54.89 2c4d s ARG 339 Cb -0.52 -1.60 -0.01 0.00 0.52 0.00 0.00 34.95 33.34 2c4d s ARG 339 CO 0.49 0.41 -0.00 -0.06 0.02 0.00 0.00 175.30 176.16 2c4d s PHE 340 N -0.79 0.09 -0.28 -0.53 0.08 -0.07 -5.00 117.98 111.48 2c4d s PHE 340 Ca 0.08 -0.17 -0.08 0.00 0.12 0.00 0.00 56.93 56.88 2c4d s PHE 340 Cb -0.09 -0.07 -0.02 0.00 -0.57 0.00 0.00 43.02 42.28 2c4d s PHE 340 CO 0.02 -0.08 0.11 0.08 -0.10 0.00 0.00 175.22 175.25 2c4d s VAL 341 N -0.54 4.42 -0.18 -0.44 1.01 -1.26 -1.72 120.40 121.69 2c4d s VAL 341 Ca -0.06 -0.33 -0.28 0.00 0.00 0.00 0.00 61.98 61.31 2c4d s VAL 341 Cb -0.04 -3.18 0.09 0.00 0.00 0.00 0.00 36.38 33.26 2c4d s VAL 341 CO -0.00 0.19 0.83 0.54 0.00 0.00 0.00 175.10 176.66 2c4d s VAL 342 N 1.61 0.00 -0.14 2.92 0.11 0.61 -4.86 120.40 120.65 2c4d s VAL 342 Ca 0.05 0.00 -0.29 0.00 -2.93 0.00 0.00 61.98 58.81 2c4d s VAL 342 Cb -0.16 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.66 2c4d s VAL 342 CO 0.05 0.00 1.48 -0.62 -3.33 0.00 0.00 175.10 172.68 2c4d s ASP 343 N -0.45 6.72 0.00 3.54 2.15 -1.26 0.02 116.67 127.39 2c4d s ASP 343 Ca -0.03 1.86 0.12 0.00 0.43 0.00 0.00 52.55 54.93 2c4d s ASP 343 Cb -0.03 -2.54 -0.10 0.00 -0.30 0.00 0.00 42.92 39.96 2c4d s ASP 343 CO 0.02 -0.93 0.55 0.18 -0.17 0.00 0.00 175.17 174.83 2c4d n LEU 344 N 7.20 0.74 -0.04 -1.34 4.77 -1.24 -1.93 117.00 125.16 2c4d n LEU 344 Ca 0.16 -0.56 0.03 0.00 -0.03 0.00 0.00 56.01 55.61 2c4d n LEU 344 Cb 0.44 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.51 2c4d n LEU 344 CO 0.60 0.17 0.04 0.35 -1.33 0.00 0.00 177.39 177.22 2c4d n THR 345 N -1.06 0.00 -0.98 -5.08 -2.24 -1.23 -4.54 114.28 99.16 2c4d n THR 345 Ca 0.03 -0.39 0.00 0.00 -2.27 0.00 0.00 64.05 61.42 2c4d n THR 345 Cb 0.20 1.02 0.00 0.00 -2.10 0.00 0.00 70.33 69.45 2c4d n THR 345 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2c4d n GLY 346 N 1.01 0.54 0.47 3.38 0.00 0.17 -4.90 105.19 105.86 2c4d n GLY 346 Ca 0.01 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.13 2c4d n GLY 346 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2c4d n ASP 347 N 0.00 1.40 0.00 1.61 5.75 -1.26 -4.38 116.55 119.67 2c4d n ASP 347 Ca 0.00 -1.69 0.00 0.00 -0.01 0.00 0.00 54.79 53.09 2c4d n ASP 347 Cb 0.00 -0.10 0.00 0.00 -1.03 0.00 0.00 41.12 39.99 2c4d n ASP 347 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2c4d n GLY 348 N 1.06 1.91 3.36 6.12 0.00 -1.26 -4.96 105.19 111.42 2c4d n GLY 348 Ca 0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 2c4d n GLY 348 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c4d s ALA 350 N 1.25 3.18 0.09 0.00 0.00 -0.14 -4.60 121.76 121.54 2c4d s ALA 350 Ca 0.03 1.01 0.00 0.00 0.00 0.00 0.00 51.96 53.00 2c4d s ALA 350 Cb -0.14 -3.40 0.00 0.00 0.00 0.00 0.00 23.12 19.58 2c4d s ALA 350 CO -0.01 -0.56 0.04 -0.25 0.00 0.00 0.00 175.76 174.98 2c4d n ASP 351 N 0.13 1.71 -4.02 0.00 8.00 0.10 -4.39 116.55 118.08 2c4d n ASP 351 Ca 0.04 -1.34 -0.24 0.00 0.71 0.00 0.00 54.79 53.96 2c4d n ASP 351 Cb 0.46 0.02 -0.16 0.00 -0.02 0.00 0.00 41.12 41.42 2c4d n ASP 351 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2c4d s ILE 352 N -0.84 1.07 -0.00 0.53 1.01 -0.78 -0.28 121.20 121.91 2c4d s ILE 352 Ca 0.03 -0.45 0.02 0.00 0.00 0.00 0.00 60.65 60.25 2c4d s ILE 352 Cb -0.00 -0.98 -0.01 0.00 0.01 0.00 0.00 42.46 41.48 2c4d s ILE 352 CO 0.02 0.34 -0.08 0.54 0.00 0.00 0.00 174.94 175.76 2c4d s VAL 353 N 0.59 0.61 -0.01 2.92 0.11 -0.70 -1.38 120.40 122.55 2c4d s VAL 353 Ca -0.12 -0.36 0.03 0.00 -2.93 0.00 0.00 61.98 58.59 2c4d s VAL 353 Cb -0.15 -0.52 -0.00 0.00 -1.53 0.00 0.00 36.38 34.18 2c4d s VAL 353 CO 0.03 0.15 -0.09 -0.83 -3.33 0.00 0.00 175.10 171.04 2c4d s GLY 354 N -0.23 0.45 -0.62 6.54 0.00 -0.31 -0.89 107.32 112.26 2c4d s GLY 354 Ca 0.03 -0.36 -0.21 0.00 0.00 0.00 0.00 44.72 44.18 2c4d s GLY 354 CO -0.00 -0.25 0.83 -1.36 0.00 0.00 0.00 173.10 172.32 2c4d s PHE 355 N -0.10 2.84 0.00 1.90 0.08 0.28 -1.26 117.98 121.71 2c4d s PHE 355 Ca 0.02 -0.70 0.00 0.00 0.12 0.00 0.00 56.93 56.37 2c4d s PHE 355 Cb -0.05 -4.12 0.00 0.00 -0.57 0.00 0.00 43.02 38.29 2c4d s PHE 355 CO -0.00 -1.45 0.00 0.41 -0.10 0.00 0.00 175.22 174.08 2c4d n GLY 356 N 5.29 1.20 0.10 4.36 0.00 0.29 -3.75 105.19 112.68 2c4d n GLY 356 Ca -0.06 -1.98 -0.09 0.00 0.00 0.00 0.00 46.02 43.89 2c4d n GLY 356 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2c4d h GLU 357 N 0.00 0.14 0.00 1.61 4.57 -1.93 -3.21 114.58 115.76 2c4d h GLU 357 Ca 0.00 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 2c4d h GLU 357 Cb 0.00 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 28.56 2c4d h GLU 357 CO 0.00 0.09 -0.71 0.09 -1.18 0.00 0.00 179.01 177.30 2c4d n ASN 358 N -5.05 3.56 -4.16 1.04 4.13 -1.26 -0.56 115.26 112.96 2c4d n ASN 358 Ca -0.03 0.00 -0.10 0.00 1.68 0.00 0.00 54.58 56.13 2c4d n ASN 358 Cb 0.07 0.70 -0.10 0.00 -1.54 0.00 0.00 39.78 38.91 2c4d n ASN 358 CO 0.00 0.00 0.00 -0.44 0.28 0.00 0.00 177.26 177.10 2c4d s SER 359 N -1.47 0.69 -0.14 6.41 0.01 -1.26 -4.40 113.70 113.54 2c4d s SER 359 Ca 0.00 -1.11 -0.25 0.00 1.31 0.00 0.00 55.95 55.90 2c4d s SER 359 Cb 0.00 0.20 -0.02 0.00 0.21 0.00 0.00 66.02 66.41 2c4d s SER 359 CO 0.00 -0.62 0.80 -0.69 0.41 0.00 0.00 173.24 173.14 2c4d s VAL 360 N -3.86 4.93 -0.07 3.43 1.01 -0.06 -0.55 120.40 125.23 2c4d s VAL 360 Ca 0.18 1.58 0.02 0.00 0.00 0.00 0.00 61.98 63.76 2c4d s VAL 360 Cb 0.07 -4.11 -0.03 0.00 0.00 0.00 0.00 36.38 32.31 2c4d s VAL 360 CO -0.02 0.09 -0.11 0.26 0.00 0.00 0.00 175.10 175.32 2c4d s TRP 361 N 1.76 2.81 0.21 5.22 0.52 -0.39 -1.44 118.94 127.65 2c4d s TRP 361 Ca 0.38 -0.13 0.09 0.00 0.02 0.00 0.00 56.10 56.46 2c4d s TRP 361 Cb -0.17 -1.69 -0.05 0.00 -1.15 0.00 0.00 33.47 30.41 2c4d s TRP 361 CO 0.14 0.21 -0.16 0.00 0.02 0.00 0.00 176.95 177.16 2c4d s ALA 362 N -0.64 2.14 -0.18 0.98 0.00 0.01 -1.16 121.76 122.91 2c4d s ALA 362 Ca 0.09 -1.68 -0.06 0.00 0.00 0.00 0.00 51.96 50.32 2c4d s ALA 362 Cb -0.11 -0.13 0.09 0.00 0.00 0.00 0.00 23.12 22.97 2c4d s ALA 362 CO 0.01 0.12 0.36 0.00 0.00 0.00 0.00 175.76 176.25 2c4d s MET 364 N 2.54 4.20 0.20 0.00 -1.94 -1.26 -1.87 119.30 121.16 2c4d s MET 364 Ca 0.01 -0.00 -0.31 0.00 -1.71 0.00 0.00 55.69 53.67 2c4d s MET 364 Cb -0.12 -3.41 -0.11 0.00 2.01 0.00 0.00 34.83 33.20 2c4d s MET 364 CO -0.12 0.29 1.58 1.21 -0.01 0.00 0.00 175.02 177.97 2c4d s ASN 365 N 0.34 6.54 0.08 3.03 3.84 -1.26 -0.91 114.94 126.60 2c4d s ASN 365 Ca 0.14 2.70 0.15 0.00 0.21 0.00 0.00 52.86 56.06 2c4d s ASN 365 Cb -0.12 -2.60 0.67 0.00 -0.55 0.00 0.00 41.25 38.64 2c4d s ASN 365 CO 0.02 -0.84 1.48 0.29 -2.79 0.00 0.00 177.10 175.26 2c4d n LYS 366 N 3.58 0.05 0.00 0.43 5.02 0.34 -4.86 118.16 122.73 2c4d n LYS 366 Ca 0.13 0.34 0.00 0.00 -2.02 0.00 0.00 58.31 56.75 2c4d n LYS 366 Cb 0.38 -1.61 0.00 0.00 -0.02 0.00 0.00 35.03 33.78 2c4d n LYS 366 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2c4d n GLY 367 N -0.22 2.32 0.12 0.72 0.00 -1.26 -4.92 105.19 101.94 2c4d n GLY 367 Ca 0.03 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.11 2c4d n GLY 367 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2c4d n ASP 368 N 0.00 0.93 0.00 1.61 5.68 -1.26 -4.49 116.55 119.02 2c4d n ASP 368 Ca 0.00 -0.97 0.00 0.00 -0.50 0.00 0.00 54.79 53.32 2c4d n ASP 368 Cb 0.00 0.81 0.00 0.00 -1.14 0.00 0.00 41.12 40.79 2c4d n ASP 368 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2c4d n GLY 369 N 1.22 1.01 3.84 6.12 0.00 -1.13 -4.78 105.19 111.45 2c4d n GLY 369 Ca 0.04 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.84 2c4d n GLY 369 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2c4d s THR 370 N -2.00 4.03 0.15 2.61 -4.23 -1.26 -4.96 115.64 109.97 2c4d s THR 370 Ca 0.00 -1.39 0.06 0.00 -1.18 0.00 0.00 61.69 59.18 2c4d s THR 370 Cb 0.00 -3.30 -0.04 0.00 1.34 0.00 0.00 72.50 70.50 2c4d s THR 370 CO 0.00 -0.27 -0.14 -0.36 -0.54 0.00 0.00 174.62 173.31 2c4d s PHE 371 N -2.21 1.46 0.00 3.99 0.08 -1.26 0.13 117.98 120.16 2c4d s PHE 371 Ca 0.36 -0.59 0.00 0.00 0.12 0.00 0.00 56.93 56.82 2c4d s PHE 371 Cb -0.07 -0.74 0.00 0.00 -0.57 0.00 0.00 43.02 41.64 2c4d s PHE 371 CO 0.26 0.19 0.00 0.41 -0.10 0.00 0.00 175.22 175.97 2c4d n GLY 372 N 0.20 0.70 3.86 4.36 0.00 -0.09 -4.81 105.19 109.40 2c4d n GLY 372 Ca -0.13 -1.91 -0.31 0.00 0.00 0.00 0.00 46.02 43.67 2c4d n GLY 372 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2c4d s PRO 373 N -1.05 3.15 0.61 1.61 0.04 -1.26 -4.71 135.00 133.39 2c4d s PRO 373 Ca 0.00 0.70 -0.15 0.00 0.04 0.00 0.00 61.00 61.59 2c4d s PRO 373 Cb 0.00 -2.03 -0.03 0.00 0.04 0.00 0.00 34.50 32.48 2c4d s PRO 373 CO 0.00 -0.88 1.06 -1.50 0.04 0.00 0.00 177.00 175.72 2c4d s ILE 374 N -3.20 3.75 -0.02 0.56 2.07 -1.26 -4.51 121.20 118.59 2c4d s ILE 374 Ca 0.57 0.80 0.04 0.00 -1.41 0.00 0.00 60.65 60.65 2c4d s ILE 374 Cb -0.12 -3.34 -0.00 0.00 0.13 0.00 0.00 42.46 39.12 2c4d s ILE 374 CO 0.54 -0.52 -0.13 -0.04 -1.91 0.00 0.00 174.94 172.88 2c4d s MET 375 N -4.17 1.20 -0.51 3.50 -1.94 0.18 -4.97 119.30 112.58 2c4d s MET 375 Ca 0.63 -0.46 -0.19 0.00 -1.71 0.00 0.00 55.69 53.96 2c4d s MET 375 Cb -0.16 -1.12 0.06 0.00 2.01 0.00 0.00 34.83 35.62 2c4d s MET 375 CO 0.39 0.23 0.65 0.21 -0.01 0.00 0.00 175.02 176.49 2c4d s LYS 376 N -0.09 3.13 -0.12 2.03 2.20 -1.26 -0.81 119.74 124.82 2c4d s LYS 376 Ca 0.01 -0.87 -0.20 0.00 -0.36 0.00 0.00 55.97 54.56 2c4d s LYS 376 Cb -0.08 -4.10 -0.17 0.00 -1.51 0.00 0.00 37.83 31.97 2c4d s LYS 376 CO 0.00 -1.25 0.56 -0.07 -0.36 0.00 0.00 175.35 174.24 2c4d h LEU 377 N 9.79 -0.02 -7.00 5.43 3.38 -1.62 -3.49 115.31 121.78 2c4d h LEU 377 Ca -0.27 -0.63 0.10 0.00 0.09 0.00 0.00 57.88 57.17 2c4d h LEU 377 Cb 1.09 0.00 -0.20 0.00 0.09 0.00 0.00 40.66 41.65 2c4d h LEU 377 CO 0.98 0.78 0.54 -0.51 0.09 0.00 0.00 178.44 180.31 2c4d s ILE 378 N -2.18 0.00 -0.98 1.22 2.07 -1.25 -4.99 121.20 115.09 2c4d s ILE 378 Ca -0.13 0.00 -0.01 0.00 -1.41 0.00 0.00 60.65 59.10 2c4d s ILE 378 Cb -0.02 -1.00 0.31 0.00 0.13 0.00 0.00 42.46 41.89 2c4d s ILE 378 CO 0.46 0.00 1.54 0.47 -1.91 0.00 0.00 174.94 175.50 2c4d n ASP 379 N 0.36 6.50 -3.90 4.50 9.92 -1.26 -0.88 116.55 131.78 2c4d n ASP 379 Ca -0.09 -3.57 -0.10 0.00 -0.53 0.00 0.00 54.79 50.50 2c4d n ASP 379 Cb 0.59 -1.12 -0.05 0.00 -0.64 0.00 0.00 41.12 39.90 2c4d n ASP 379 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2c4d s ASP 380 N -1.79 0.05 -1.47 -2.24 -1.08 -1.26 -4.94 116.67 103.95 2c4d s ASP 380 Ca 0.37 -1.05 -0.11 0.00 -0.52 0.00 0.00 52.55 51.23 2c4d s ASP 380 Cb 0.14 0.58 0.06 0.00 -1.46 0.00 0.00 42.92 42.24 2c4d s ASP 380 CO -0.03 -1.14 1.03 0.23 0.52 0.00 0.00 175.17 175.78 2c4d n MET 381 N -0.40 -6.20 -4.46 4.34 2.81 -1.26 -4.39 117.12 107.56 2c4d n MET 381 Ca -0.01 0.67 -0.22 0.00 -1.81 0.00 0.00 57.70 56.33 2c4d n MET 381 Cb 0.62 -5.59 -0.11 0.00 -0.71 0.00 0.00 33.22 27.44 2c4d n MET 381 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 2c4d s THR 382 N -3.33 1.27 0.07 2.03 -4.23 -1.26 -4.71 115.64 105.47 2c4d s THR 382 Ca 0.59 -2.00 -0.25 0.00 -1.18 0.00 0.00 61.69 58.85 2c4d s THR 382 Cb -0.29 -2.81 -0.16 0.00 1.34 0.00 0.00 72.50 70.59 2c4d s THR 382 CO 0.80 -0.01 1.63 0.58 -0.54 0.00 0.00 174.62 177.09 2c4d h VAL 383 N 2.09 0.97 -1.01 2.29 2.07 -1.53 -0.84 116.25 120.30 2c4d h VAL 383 Ca -0.41 -0.20 0.23 0.00 0.82 0.00 0.00 66.70 67.15 2c4d h VAL 383 Cb 1.24 1.10 -0.10 0.00 -1.52 0.00 0.00 31.29 32.01 2c4d h VAL 383 CO 0.71 0.05 0.63 0.77 0.02 0.00 0.00 177.57 179.74 2c4d h SER 384 N -0.20 0.61 0.05 0.57 4.64 -1.12 0.24 113.55 118.34 2c4d h SER 384 Ca -0.01 0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 2c4d h SER 384 Cb 0.17 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 2c4d h SER 384 CO 0.02 0.16 -0.05 0.29 -0.87 0.00 0.00 176.83 176.37 2c4d n LYS 385 N -4.73 1.41 0.00 4.77 4.76 -1.06 -4.94 118.16 118.37 2c4d n LYS 385 Ca 0.25 -0.76 0.00 0.00 -2.87 0.00 0.00 58.31 54.93 2c4d n LYS 385 Cb 0.73 -1.48 0.00 0.00 -1.84 0.00 0.00 35.03 32.44 2c4d n LYS 385 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2c4d n GLY 386 N 1.19 1.41 3.62 0.72 0.00 0.85 -4.87 105.19 108.13 2c4d n GLY 386 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 2c4d n GLY 386 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2c4d s TRP 387 N -2.00 3.28 0.18 1.61 0.52 -0.40 -4.99 118.94 117.15 2c4d s TRP 387 Ca 0.00 0.40 0.10 0.00 0.02 0.00 0.00 56.10 56.62 2c4d s TRP 387 Cb 0.00 -2.50 -0.04 0.00 -1.15 0.00 0.00 33.47 29.77 2c4d s TRP 387 CO 0.00 -0.14 -0.22 0.95 0.02 0.00 0.00 176.95 177.56 2c4d s THR 388 N 1.76 2.15 0.37 2.01 -4.23 -1.26 -3.85 115.64 112.58 2c4d s THR 388 Ca 0.14 -2.00 0.20 0.00 -1.18 0.00 0.00 61.69 58.85 2c4d s THR 388 Cb -0.15 -2.02 0.19 0.00 1.34 0.00 0.00 72.50 71.86 2c4d s THR 388 CO 0.09 -0.20 1.94 -0.07 -0.54 0.00 0.00 174.62 175.84 2c4d h LEU 389 N 3.20 0.00 -0.47 4.79 3.38 -1.81 -0.55 115.31 123.84 2c4d h LEU 389 Ca -0.45 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.37 2c4d h LEU 389 Cb 1.21 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.94 2c4d h LEU 389 CO 0.49 0.24 -0.73 1.56 0.09 0.00 0.00 178.44 180.09 2c4d h GLN 390 N 0.00 0.00 -0.00 1.13 7.50 -1.96 -3.35 115.11 118.43 2c4d h GLN 390 Ca -0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 2c4d h GLN 390 Cb 0.50 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.03 2c4d h GLN 390 CO 0.03 0.73 -0.28 1.63 -1.50 0.00 0.00 178.83 179.45 2c4d n LYS 391 N -3.60 4.57 -4.22 1.46 5.02 -1.16 -4.48 118.16 115.75 2c4d n LYS 391 Ca -0.01 -0.07 -0.13 0.00 -2.02 0.00 0.00 58.31 56.09 2c4d n LYS 391 Cb 0.73 -0.82 -0.10 0.00 -0.02 0.00 0.00 35.03 34.82 2c4d n LYS 391 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2c4d s THR 392 N -1.52 0.98 -0.04 -0.18 -4.23 -0.22 -4.54 115.64 105.89 2c4d s THR 392 Ca 0.03 -2.01 0.05 0.00 -1.18 0.00 0.00 61.69 58.57 2c4d s THR 392 Cb 0.05 -1.80 -0.01 0.00 1.34 0.00 0.00 72.50 72.08 2c4d s THR 392 CO 0.25 -0.78 -0.19 -0.69 -0.54 0.00 0.00 174.62 172.67 2c4d s VAL 393 N -3.45 1.53 -0.02 2.29 1.01 -1.01 -4.53 120.40 116.22 2c4d s VAL 393 Ca 0.15 -0.79 0.03 0.00 0.00 0.00 0.00 61.98 61.37 2c4d s VAL 393 Cb 0.04 -1.30 -0.00 0.00 0.00 0.00 0.00 36.38 35.12 2c4d s VAL 393 CO -0.01 0.44 -0.09 -0.13 0.00 0.00 0.00 175.10 175.30 2c4d s ARG 394 N -0.12 0.88 0.09 2.72 0.52 -1.26 -0.24 118.95 121.54 2c4d s ARG 394 Ca -0.01 -0.33 0.04 0.00 -0.52 0.00 0.00 55.73 54.91 2c4d s ARG 394 Cb -0.11 -0.84 -0.03 0.00 0.52 0.00 0.00 34.95 34.49 2c4d s ARG 394 CO 0.02 0.16 -0.10 0.71 0.02 0.00 0.00 175.30 176.10 2c4d s TYR 395 N -0.01 1.01 -0.03 -0.53 2.02 0.26 -4.99 117.35 115.09 2c4d s TYR 395 Ca 0.00 -0.62 -0.11 0.00 -0.37 0.00 0.00 57.07 55.97 2c4d s TYR 395 Cb -0.06 -0.56 -0.05 0.00 -0.40 0.00 0.00 41.96 40.88 2c4d s TYR 395 CO 0.00 -0.01 0.31 0.00 -1.57 0.00 0.00 175.55 174.28 2c4d s ALA 396 N -2.20 3.77 -0.03 3.71 0.00 -1.26 -0.80 121.76 124.95 2c4d s ALA 396 Ca 0.03 -0.40 -0.29 0.00 0.00 0.00 0.00 51.96 51.29 2c4d s ALA 396 Cb -0.04 -2.21 0.08 0.00 0.00 0.00 0.00 23.12 20.95 2c4d s ALA 396 CO 0.00 0.55 0.73 0.00 0.00 0.00 0.00 175.76 177.05 2c4d s ALA 397 N -1.12 -1.77 -0.51 0.00 0.00 -0.16 -4.83 121.76 113.37 2c4d s ALA 397 Ca 0.22 1.19 -0.19 0.00 0.00 0.00 0.00 51.96 53.18 2c4d s ALA 397 Cb -0.15 0.07 0.06 0.00 0.00 0.00 0.00 23.12 23.11 2c4d s ALA 397 CO 0.11 -0.46 0.62 -0.80 0.00 0.00 0.00 175.76 175.24 2c4d s ASN 398 N -1.56 6.22 0.32 0.00 -0.87 -1.26 0.67 114.94 118.47 2c4d s ASN 398 Ca -0.06 -0.94 0.16 0.00 -1.57 0.00 0.00 52.86 50.44 2c4d s ASN 398 Cb -0.00 -2.29 0.49 0.00 -0.02 0.00 0.00 41.25 39.42 2c4d s ASN 398 CO 0.03 -0.89 1.65 -0.07 -2.57 0.00 0.00 177.10 175.24 2c4d h LEU 399 N 9.69 0.00 -7.15 0.60 3.38 -1.91 -3.39 115.31 116.53 2c4d h LEU 399 Ca -0.28 0.00 -0.48 0.00 0.09 0.00 0.00 57.88 57.22 2c4d h LEU 399 Cb 1.10 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 41.44 2c4d h LEU 399 CO 0.97 0.49 -0.76 -0.31 0.09 0.00 0.00 178.44 178.92 2c4d s TYR 400 N -3.49 0.51 0.00 1.13 2.02 -1.26 -1.60 117.35 114.65 2c4d s TYR 400 Ca 0.00 -0.50 0.00 0.00 -0.37 0.00 0.00 57.07 56.20 2c4d s TYR 400 Cb 0.11 -0.81 0.00 0.00 -0.40 0.00 0.00 41.96 40.86 2c4d s TYR 400 CO 0.72 -0.54 0.16 1.28 -1.57 0.00 0.00 175.55 175.61