#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cd2 h ASN 2 N 0.00 -0.16 -2.64 7.83 -1.24 -1.95 -3.45 115.58 113.97 1cd2 h ASN 2 Ca 0.00 -0.38 -0.25 0.00 0.71 0.00 0.00 56.30 56.38 1cd2 h ASN 2 Cb 0.00 0.04 -0.34 0.00 0.73 0.00 0.00 38.32 38.75 1cd2 h ASN 2 CO 0.00 0.42 -0.57 0.00 -1.29 0.00 0.00 177.43 175.99 1cd2 s GLN 3 N -3.21 0.18 -0.26 6.67 0.00 -1.26 -3.53 119.66 118.24 1cd2 s GLN 3 Ca -0.12 0.50 -0.11 0.00 -0.00 0.00 0.00 55.36 55.63 1cd2 s GLN 3 Cb 0.00 -0.56 -0.12 0.00 0.00 0.00 0.00 33.01 32.34 1cd2 s GLN 3 CO 0.46 -0.47 -0.32 0.94 0.00 0.00 0.00 175.29 175.90 1cd2 n GLN 4 N 5.34 0.56 -1.91 9.60 -0.06 -1.26 -5.03 117.38 124.62 1cd2 n GLN 4 Ca -0.05 0.23 -0.31 0.00 -2.00 0.00 0.00 57.00 54.86 1cd2 n GLN 4 Cb 0.50 -1.44 0.01 0.00 -4.06 0.00 0.00 30.24 25.25 1cd2 n GLN 4 CO 0.00 0.00 0.00 0.15 -0.20 0.00 0.00 177.06 177.01 1cd2 s LYS 5 N -2.48 3.49 0.47 3.69 1.02 -1.26 -5.03 119.74 119.63 1cd2 s LYS 5 Ca -0.36 0.87 -0.12 0.00 0.02 0.00 0.00 55.97 56.38 1cd2 s LYS 5 Cb 0.13 -2.07 -0.06 0.00 -0.52 0.00 0.00 37.83 35.31 1cd2 s LYS 5 CO 0.47 -0.66 0.86 -1.12 -0.92 0.00 0.00 175.35 173.99 1cd2 s SER 6 N -3.78 6.50 0.13 2.83 0.01 -1.26 -4.93 113.70 113.19 1cd2 s SER 6 Ca 0.57 1.28 0.04 0.00 1.31 0.00 0.00 55.95 59.15 1cd2 s SER 6 Cb -0.12 -2.39 -0.04 0.00 0.21 0.00 0.00 66.02 63.68 1cd2 s SER 6 CO 0.49 -0.52 0.09 -0.76 0.41 0.00 0.00 173.24 172.95 1cd2 s LEU 7 N -4.12 3.73 -0.06 2.44 1.43 0.50 -4.55 118.68 118.05 1cd2 s LEU 7 Ca 0.54 -0.11 0.03 0.00 -1.03 0.00 0.00 54.13 53.56 1cd2 s LEU 7 Cb -0.10 -2.38 0.00 0.00 0.03 0.00 0.00 46.19 43.74 1cd2 s LEU 7 CO 0.35 0.12 -0.17 -0.89 0.23 0.00 0.00 176.35 175.99 1cd2 s THR 8 N -1.58 1.44 -0.07 5.49 2.01 -0.64 -2.64 115.64 119.66 1cd2 s THR 8 Ca 0.30 -0.68 -0.06 0.00 0.31 0.00 0.00 61.69 61.55 1cd2 s THR 8 Cb -0.11 -1.27 -0.04 0.00 0.01 0.00 0.00 72.50 71.09 1cd2 s THR 8 CO 0.22 0.42 0.17 -0.22 -0.69 0.00 0.00 174.62 174.52 1cd2 s LEU 9 N 0.34 4.38 -0.05 4.42 0.20 -0.14 -0.08 118.68 127.75 1cd2 s LEU 9 Ca -0.11 0.45 0.02 0.00 0.69 0.00 0.00 54.13 55.18 1cd2 s LEU 9 Cb -0.14 -2.32 0.01 0.00 -0.43 0.00 0.00 46.19 43.30 1cd2 s LEU 9 CO 0.04 0.34 -0.12 -0.51 -0.29 0.00 0.00 176.35 175.82 1cd2 s ILE 10 N -1.16 1.06 0.10 6.68 2.07 -0.79 -0.07 121.20 129.08 1cd2 s ILE 10 Ca 0.21 -0.46 -0.12 0.00 -1.41 0.00 0.00 60.65 58.87 1cd2 s ILE 10 Cb -0.12 -0.96 0.01 0.00 0.13 0.00 0.00 42.46 41.51 1cd2 s ILE 10 CO 0.10 0.33 0.27 0.54 -1.91 0.00 0.00 174.94 174.28 1cd2 s VAL 11 N 0.52 0.11 -0.17 4.00 0.11 -0.41 -4.63 120.40 119.94 1cd2 s VAL 11 Ca -0.11 -0.92 -0.00 0.00 -2.93 0.00 0.00 61.98 58.02 1cd2 s VAL 11 Cb -0.14 -1.24 0.04 0.00 -1.53 0.00 0.00 36.38 33.51 1cd2 s VAL 11 CO 0.03 -0.51 -0.07 0.00 -3.33 0.00 0.00 175.10 171.21 1cd2 s ALA 12 N -3.72 1.62 0.05 1.54 0.00 -1.26 -1.01 121.76 118.97 1cd2 s ALA 12 Ca 0.03 -0.90 -0.00 0.00 0.00 0.00 0.00 51.96 51.09 1cd2 s ALA 12 Cb 0.03 -1.13 -0.03 0.00 0.00 0.00 0.00 23.12 21.99 1cd2 s ALA 12 CO -0.11 -0.72 -0.04 -0.48 0.00 0.00 0.00 175.76 174.41 1cd2 s LEU 13 N 1.57 2.40 0.82 0.00 -0.00 0.68 -4.73 118.68 119.41 1cd2 s LEU 13 Ca 0.01 -0.81 -0.10 0.00 -0.00 0.00 0.00 54.13 53.23 1cd2 s LEU 13 Cb -0.15 0.11 0.13 0.00 -0.00 0.00 0.00 46.19 46.28 1cd2 s LEU 13 CO -0.08 -0.46 1.15 0.42 -0.00 0.00 0.00 176.35 177.38 1cd2 s THR 14 N -2.93 2.11 -0.35 5.48 -4.23 -1.06 -0.42 115.64 114.24 1cd2 s THR 14 Ca -0.01 -0.20 0.22 0.00 -1.18 0.00 0.00 61.69 60.53 1cd2 s THR 14 Cb 0.01 -2.91 0.23 0.00 1.34 0.00 0.00 72.50 71.17 1cd2 s THR 14 CO -0.06 0.00 1.68 0.35 -0.54 0.00 0.00 174.62 176.05 1cd2 n THR 15 N -3.28 0.94 0.56 3.99 -2.24 -1.12 -1.03 114.28 112.11 1cd2 n THR 15 Ca 0.12 0.47 0.12 0.00 -2.27 0.00 0.00 64.05 62.49 1cd2 n THR 15 Cb 0.60 -1.43 0.16 0.00 -2.10 0.00 0.00 70.33 67.56 1cd2 n THR 15 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1cd2 n SER 16 N -2.24 3.23 -0.53 3.42 7.64 -1.26 -4.95 113.62 118.92 1cd2 n SER 16 Ca 0.00 -1.97 -0.07 0.00 1.01 0.00 0.00 58.87 57.84 1cd2 n SER 16 Cb 0.14 -0.15 -0.03 0.00 -1.01 0.00 0.00 64.21 63.16 1cd2 n SER 16 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1cd2 n TYR 17 N 1.39 -0.03 -2.50 1.43 4.02 -0.20 -4.92 117.16 116.36 1cd2 n TYR 17 Ca 0.17 0.00 -0.41 0.00 -0.01 0.00 0.00 57.90 57.64 1cd2 n TYR 17 Cb 0.59 -1.49 -0.04 0.00 -0.02 0.00 0.00 39.34 38.38 1cd2 n TYR 17 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 1cd2 s GLY 18 N -2.91 2.76 0.00 2.72 0.00 -1.26 -0.23 107.32 108.40 1cd2 s GLY 18 Ca 0.00 0.81 0.00 0.00 0.00 0.00 0.00 44.72 45.53 1cd2 s GLY 18 CO 0.00 1.74 0.00 0.29 0.00 0.00 0.00 173.10 175.13 1cd2 n ILE 19 N 2.76 0.00 -3.67 0.90 -5.35 0.68 -2.56 119.36 112.11 1cd2 n ILE 19 Ca 0.04 -0.17 -0.09 0.00 -0.27 0.00 0.00 62.75 62.26 1cd2 n ILE 19 Cb 0.46 0.66 -0.02 0.00 -1.74 0.00 0.00 39.64 39.00 1cd2 n ILE 19 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1cd2 s GLY 20 N -1.22 -0.30 -0.16 3.28 0.00 -1.11 -4.66 107.32 103.15 1cd2 s GLY 20 Ca 0.00 0.02 -0.07 0.00 0.00 0.00 0.00 44.72 44.67 1cd2 s GLY 20 CO 0.00 0.00 0.37 -1.60 0.00 0.00 0.00 173.10 171.87 1cd2 s ARG 21 N -3.85 0.31 -1.27 2.90 3.52 0.32 0.17 118.95 121.04 1cd2 s ARG 21 Ca 0.07 0.83 -0.01 0.00 -0.13 0.00 0.00 55.73 56.49 1cd2 s ARG 21 Cb -0.04 0.08 -0.00 0.00 -1.56 0.00 0.00 34.95 33.43 1cd2 s ARG 21 CO -0.02 -0.21 0.75 0.43 -0.81 0.00 0.00 175.30 175.45 1cd2 n SER 22 N 4.81 -1.68 -2.14 -2.12 7.64 -1.26 -1.38 113.62 117.49 1cd2 n SER 22 Ca -0.16 -0.80 -0.19 0.00 1.01 0.00 0.00 58.87 58.74 1cd2 n SER 22 Cb 0.52 -4.23 -0.03 0.00 -1.01 0.00 0.00 64.21 59.46 1cd2 n SER 22 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1cd2 n ASN 23 N -3.06 -5.35 -3.84 6.43 5.15 -1.26 -4.96 115.26 108.38 1cd2 n ASN 23 Ca -0.28 0.17 -0.09 0.00 -0.60 0.00 0.00 54.58 53.78 1cd2 n ASN 23 Cb 0.67 -4.55 -0.07 0.00 -0.53 0.00 0.00 39.78 35.29 1cd2 n ASN 23 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 1cd2 s SER 24 N -2.22 0.09 0.04 1.20 0.15 -0.48 -4.58 113.70 107.89 1cd2 s SER 24 Ca 0.00 -0.58 -0.22 0.00 0.70 0.00 0.00 55.95 55.84 1cd2 s SER 24 Cb 0.00 0.34 -0.06 0.00 -1.71 0.00 0.00 66.02 64.59 1cd2 s SER 24 CO 0.00 -0.71 0.66 -1.48 1.20 0.00 0.00 173.24 172.91 1cd2 s LEU 25 N -2.73 4.46 0.00 3.45 0.05 -1.26 0.12 118.68 122.77 1cd2 s LEU 25 Ca 0.03 1.31 0.00 0.00 0.05 0.00 0.00 54.13 55.52 1cd2 s LEU 25 Cb 0.04 -3.05 0.00 0.00 -2.05 0.00 0.00 46.19 41.13 1cd2 s LEU 25 CO -0.10 0.11 0.38 -0.81 -0.55 0.00 0.00 176.35 175.39 1cd2 n PRO 26 N 2.48 0.68 -3.98 1.48 -0.04 -1.26 -4.81 135.00 129.55 1cd2 n PRO 26 Ca -0.06 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.30 1cd2 n PRO 26 Cb 0.50 -1.32 -0.07 0.00 -0.04 0.00 0.00 33.50 32.58 1cd2 n PRO 26 CO 0.00 0.00 0.00 1.67 -0.04 0.00 0.00 175.50 177.13 1cd2 s TRP 27 N -0.85 0.44 -0.42 0.54 -2.14 -1.26 -5.02 118.94 110.23 1cd2 s TRP 27 Ca 0.00 -0.79 0.03 0.00 2.66 0.00 0.00 56.10 58.00 1cd2 s TRP 27 Cb 0.00 -0.02 0.12 0.00 -3.10 0.00 0.00 33.47 30.47 1cd2 s TRP 27 CO 0.00 -0.80 0.17 -1.59 -2.66 0.00 0.00 176.95 172.08 1cd2 s LYS 28 N -4.00 1.52 -0.34 3.25 -2.85 -1.26 -5.07 119.74 110.99 1cd2 s LYS 28 Ca 0.21 -2.08 0.02 0.00 -1.00 0.00 0.00 55.97 53.12 1cd2 s LYS 28 Cb 0.02 -2.90 0.10 0.00 -2.06 0.00 0.00 37.83 33.00 1cd2 s LYS 28 CO 0.04 -1.06 0.10 -0.51 0.10 0.00 0.00 175.35 174.02 1cd2 s LEU 29 N 0.44 3.50 0.22 2.77 1.02 -1.26 -4.95 118.68 120.42 1cd2 s LEU 29 Ca 0.14 -2.02 -0.09 0.00 0.02 0.00 0.00 54.13 52.19 1cd2 s LEU 29 Cb -0.23 -1.26 0.19 0.00 0.02 0.00 0.00 46.19 44.92 1cd2 s LEU 29 CO -0.05 -0.38 1.89 0.50 0.02 0.00 0.00 176.35 178.33 1cd2 h LYS 30 N 7.68 1.13 0.00 1.70 3.64 -1.98 0.37 116.57 129.11 1cd2 h LYS 30 Ca -0.08 -0.08 -0.13 0.00 -1.27 0.00 0.00 60.65 59.09 1cd2 h LYS 30 Cb 1.00 -0.25 -0.02 0.00 -0.41 0.00 0.00 32.23 32.56 1cd2 h LYS 30 CO 0.51 0.76 -0.60 0.87 -2.27 0.00 0.00 179.45 178.72 1cd2 h LYS 31 N 1.15 0.00 -0.01 1.90 1.79 -1.98 -1.76 116.57 117.66 1cd2 h LYS 31 Ca 0.31 0.00 -0.05 0.00 -2.18 0.00 0.00 60.65 58.73 1cd2 h LYS 31 Cb -0.10 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.55 1cd2 h LYS 31 CO -0.06 0.60 -0.18 1.49 -1.08 0.00 0.00 179.45 180.21 1cd2 h GLU 32 N 0.00 0.14 0.00 3.15 4.22 -1.70 -2.27 114.58 118.12 1cd2 h GLU 32 Ca -0.01 -0.14 -0.06 0.00 0.08 0.00 0.00 59.36 59.24 1cd2 h GLU 32 Cb 1.42 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.70 1cd2 h GLU 32 CO 0.08 0.87 -0.27 0.97 -2.18 0.00 0.00 179.01 178.47 1cd2 h ILE 33 N -0.53 1.07 -0.69 2.32 6.09 -0.39 -1.26 117.51 124.13 1cd2 h ILE 33 Ca -0.02 -0.97 -0.08 0.00 -1.37 0.00 0.00 64.86 62.43 1cd2 h ILE 33 Cb 0.92 1.54 -0.03 0.00 0.47 0.00 0.00 36.82 39.72 1cd2 h ILE 33 CO 0.04 0.27 0.14 0.28 -3.07 0.00 0.00 178.15 175.80 1cd2 h SER 34 N 0.00 1.07 -0.33 2.19 0.02 -1.27 -1.58 113.55 113.66 1cd2 h SER 34 Ca -0.00 -0.25 -0.02 0.00 -0.84 0.00 0.00 61.79 60.67 1cd2 h SER 34 Cb 0.52 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.76 1cd2 h SER 34 CO 0.04 1.05 0.11 0.22 -1.14 0.00 0.00 176.83 177.10 1cd2 h TYR 35 N 1.05 0.52 -0.44 3.45 3.20 -0.63 -2.12 116.97 122.01 1cd2 h TYR 35 Ca 0.21 -0.05 0.08 0.00 3.14 0.00 0.00 58.73 62.12 1cd2 h TYR 35 Cb 0.41 -0.15 -0.07 0.00 1.54 0.00 0.00 36.73 38.46 1cd2 h TYR 35 CO 0.03 0.51 -0.03 0.35 -1.64 0.00 0.00 178.16 177.38 1cd2 h PHE 36 N 0.37 -0.09 -0.84 -3.82 3.04 -1.03 -0.84 116.94 113.74 1cd2 h PHE 36 Ca 0.11 0.03 0.03 0.00 3.98 0.00 0.00 57.97 62.12 1cd2 h PHE 36 Cb 0.23 0.11 -0.05 0.00 2.56 0.00 0.00 35.95 38.79 1cd2 h PHE 36 CO 0.00 -0.12 0.54 -0.22 -2.02 0.00 0.00 178.31 176.49 1cd2 h LYS 37 N 0.08 1.01 0.00 1.11 3.64 -1.14 -0.21 116.57 121.06 1cd2 h LYS 37 Ca 0.22 -0.06 -0.08 0.00 -1.27 0.00 0.00 60.65 59.45 1cd2 h LYS 37 Cb 0.32 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 31.90 1cd2 h LYS 37 CO -0.39 0.67 -0.52 0.07 -2.27 0.00 0.00 179.45 177.01 1cd2 h ARG 38 N 1.04 0.00 0.06 1.90 0.11 -0.63 -2.41 114.38 114.45 1cd2 h ARG 38 Ca 0.34 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.41 1cd2 h ARG 38 Cb 0.02 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.10 1cd2 h ARG 38 CO -0.12 0.33 -0.03 0.28 0.10 0.00 0.00 179.97 180.54 1cd2 h VAL 39 N 0.00 1.25 0.00 0.08 2.07 -0.95 -1.69 116.25 117.02 1cd2 h VAL 39 Ca -0.02 -1.31 0.00 0.00 0.82 0.00 0.00 66.70 66.19 1cd2 h VAL 39 Cb 1.30 2.08 0.00 0.00 -1.52 0.00 0.00 31.29 33.15 1cd2 h VAL 39 CO 0.04 0.32 0.00 0.35 0.02 0.00 0.00 177.57 178.30 1cd2 n THR 40 N -4.85 0.67 -0.11 2.57 -2.24 -0.11 -3.39 114.28 106.82 1cd2 n THR 40 Ca -0.08 0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.86 1cd2 n THR 40 Cb 0.29 -0.92 0.00 0.00 -2.10 0.00 0.00 70.33 67.60 1cd2 n THR 40 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1cd2 n SER 41 N -1.32 0.47 -4.67 3.42 3.41 -0.91 -4.76 113.62 109.26 1cd2 n SER 41 Ca 0.06 -0.75 -0.43 0.00 -0.26 0.00 0.00 58.87 57.49 1cd2 n SER 41 Cb 0.13 0.34 -0.02 0.00 -0.26 0.00 0.00 64.21 64.39 1cd2 n SER 41 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1cd2 s PHE 42 N -0.34 3.05 -0.02 7.33 5.36 -0.65 -4.84 117.98 127.86 1cd2 s PHE 42 Ca 0.00 1.16 0.03 0.00 -0.96 0.00 0.00 56.93 57.16 1cd2 s PHE 42 Cb 0.00 -3.43 -0.00 0.00 -0.34 0.00 0.00 43.02 39.25 1cd2 s PHE 42 CO 0.00 -1.35 -0.11 0.14 -1.46 0.00 0.00 175.22 172.45 1cd2 s VAL 43 N 2.98 0.90 0.53 3.12 -7.23 -1.26 -4.98 120.40 114.46 1cd2 s VAL 43 Ca 0.53 -0.44 -0.18 0.00 -1.81 0.00 0.00 61.98 60.08 1cd2 s VAL 43 Cb -0.22 -0.78 -0.11 0.00 0.56 0.00 0.00 36.38 35.83 1cd2 s VAL 43 CO 0.16 0.27 0.34 -2.65 -0.31 0.00 0.00 175.10 172.91 1cd2 n PRO 44 N 3.16 0.37 -0.32 4.82 -0.02 -1.26 -4.45 135.00 137.30 1cd2 n PRO 44 Ca -0.17 0.14 0.14 0.00 -2.02 0.00 0.00 63.50 61.59 1cd2 n PRO 44 Cb 0.54 -1.48 0.37 0.00 -0.02 0.00 0.00 33.50 32.91 1cd2 n PRO 44 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 1cd2 h THR 45 N 0.23 0.73 0.23 3.45 1.35 -2.00 1.80 112.91 118.71 1cd2 h THR 45 Ca -0.44 -0.24 -0.32 0.00 -0.55 0.00 0.00 66.41 64.86 1cd2 h THR 45 Cb 1.41 -0.03 0.03 0.00 -1.73 0.00 0.00 68.15 67.84 1cd2 h THR 45 CO 0.46 0.13 -1.46 0.15 -0.25 0.00 0.00 175.52 174.55 1cd2 h PHE 46 N 0.70 0.89 0.00 4.73 3.57 -2.04 -3.21 116.94 121.58 1cd2 h PHE 46 Ca 0.53 -0.65 0.00 0.00 3.53 0.00 0.00 57.97 61.38 1cd2 h PHE 46 Cb 0.91 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 39.62 1cd2 h PHE 46 CO -0.00 1.56 0.00 -0.25 -2.23 0.00 0.00 178.31 177.39 1cd2 n ASP 47 N -3.75 0.00 -0.05 0.41 8.00 -0.70 -3.48 116.55 116.98 1cd2 n ASP 47 Ca -0.18 0.02 0.14 0.00 0.71 0.00 0.00 54.79 55.48 1cd2 n ASP 47 Cb 1.07 -0.34 0.55 0.00 -0.02 0.00 0.00 41.12 42.38 1cd2 n ASP 47 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 1cd2 h SER 48 N 0.00 0.26 0.01 -2.24 0.02 0.27 -2.88 113.55 108.99 1cd2 h SER 48 Ca 0.00 0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1cd2 h SER 48 Cb 0.33 -0.05 -0.00 0.00 0.14 0.00 0.00 62.40 62.83 1cd2 h SER 48 CO 0.00 0.15 -0.01 -0.26 -1.14 0.00 0.00 176.83 175.58 1cd2 h PHE 49 N 0.29 -0.01 0.00 3.45 0.04 -1.75 -3.39 116.94 115.56 1cd2 h PHE 49 Ca 0.26 -0.00 -0.02 0.00 2.80 0.00 0.00 57.97 61.02 1cd2 h PHE 49 Cb 0.65 0.01 -0.00 0.00 2.20 0.00 0.00 35.95 38.81 1cd2 h PHE 49 CO -0.00 -0.01 -0.10 1.05 -0.60 0.00 0.00 178.31 178.65 1cd2 h GLU 50 N -0.01 0.00 -6.62 1.51 9.09 -1.85 -3.49 114.58 113.20 1cd2 h GLU 50 Ca -0.00 0.00 -0.58 0.00 0.05 0.00 0.00 59.36 58.83 1cd2 h GLU 50 Cb 0.01 0.00 0.08 0.00 -1.65 0.00 0.00 28.75 27.20 1cd2 h GLU 50 CO 0.00 0.94 0.63 0.43 0.05 0.00 0.00 179.01 181.06 1cd2 n SER 51 N -4.61 2.87 -4.15 3.06 7.64 -1.09 -3.13 113.62 114.22 1cd2 n SER 51 Ca -0.11 1.15 -0.13 0.00 1.01 0.00 0.00 58.87 60.78 1cd2 n SER 51 Cb 0.47 -1.45 -0.11 0.00 -1.01 0.00 0.00 64.21 62.11 1cd2 n SER 51 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 1cd2 s MET 52 N -0.53 0.77 0.34 1.43 -1.94 -0.51 -4.81 119.30 114.04 1cd2 s MET 52 Ca 0.67 -1.10 0.07 0.00 -1.71 0.00 0.00 55.69 53.61 1cd2 s MET 52 Cb -0.63 -0.41 -0.01 0.00 2.01 0.00 0.00 34.83 35.79 1cd2 s MET 52 CO 0.50 0.05 0.43 -0.80 -0.01 0.00 0.00 175.02 175.19 1cd2 s ASN 53 N -2.37 5.78 -0.03 3.03 0.01 -1.26 -0.12 114.94 119.98 1cd2 s ASN 53 Ca 0.03 -0.28 0.07 0.00 -0.71 0.00 0.00 52.86 51.98 1cd2 s ASN 53 Cb -0.03 -1.15 -0.02 0.00 0.41 0.00 0.00 41.25 40.47 1cd2 s ASN 53 CO -0.01 -0.42 -0.24 -0.69 -1.51 0.00 0.00 177.10 174.23 1cd2 s VAL 54 N -2.21 1.95 -0.11 1.60 1.01 -0.68 0.35 120.40 122.30 1cd2 s VAL 54 Ca 0.44 -1.04 0.03 0.00 0.00 0.00 0.00 61.98 61.41 1cd2 s VAL 54 Cb -0.08 -1.62 0.01 0.00 0.00 0.00 0.00 36.38 34.68 1cd2 s VAL 54 CO 0.30 0.55 -0.22 0.68 0.00 0.00 0.00 175.10 176.41 1cd2 s VAL 55 N -0.48 1.93 -0.11 2.92 -7.23 -0.01 -0.63 120.40 116.78 1cd2 s VAL 55 Ca 0.07 -0.93 -0.02 0.00 -1.81 0.00 0.00 61.98 59.29 1cd2 s VAL 55 Cb -0.10 -1.70 -0.03 0.00 0.56 0.00 0.00 36.38 35.11 1cd2 s VAL 55 CO -0.00 0.53 -0.02 -0.76 -0.31 0.00 0.00 175.10 174.53 1cd2 s LEU 56 N 0.60 3.39 0.07 1.32 1.02 0.10 -2.50 118.68 122.68 1cd2 s LEU 56 Ca -0.13 0.01 -0.07 0.00 0.02 0.00 0.00 54.13 53.96 1cd2 s LEU 56 Cb -0.17 -1.78 -0.01 0.00 0.02 0.00 0.00 46.19 44.25 1cd2 s LEU 56 CO 0.04 0.29 0.13 0.00 0.02 0.00 0.00 176.35 176.83 1cd2 s MET 57 N -0.37 0.76 0.58 1.70 0.23 -0.95 -0.26 119.30 120.99 1cd2 s MET 57 Ca 0.06 -0.99 -0.07 0.00 -1.03 0.00 0.00 55.69 53.66 1cd2 s MET 57 Cb -0.12 0.30 -0.01 0.00 -1.53 0.00 0.00 34.83 33.47 1cd2 s MET 57 CO 0.02 -0.22 0.90 0.20 -2.03 0.00 0.00 175.02 173.90 1cd2 s GLY 58 N -2.79 1.58 0.10 3.16 0.00 0.13 -1.08 107.32 108.44 1cd2 s GLY 58 Ca 0.04 -0.55 -0.29 0.00 0.00 0.00 0.00 44.72 43.92 1cd2 s GLY 58 CO -0.10 -0.30 1.48 -0.09 0.00 0.00 0.00 173.10 174.09 1cd2 h ARG 59 N -0.13 -0.46 -0.86 2.90 2.43 -1.75 -2.11 114.38 114.40 1cd2 h ARG 59 Ca -0.46 0.03 0.18 0.00 -0.81 0.00 0.00 59.98 58.93 1cd2 h ARG 59 Cb 1.24 0.10 -0.06 0.00 -0.42 0.00 0.00 29.97 30.83 1cd2 h ARG 59 CO 0.61 -0.31 0.57 0.87 -1.51 0.00 0.00 179.97 180.21 1cd2 h LYS 60 N -0.48 0.41 -0.03 0.20 1.57 -1.95 0.25 116.57 116.54 1cd2 h LYS 60 Ca 0.03 -0.02 -0.11 0.00 -1.87 0.00 0.00 60.65 58.68 1cd2 h LYS 60 Cb 0.58 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.78 1cd2 h LYS 60 CO -0.41 0.27 -0.49 1.15 -0.57 0.00 0.00 179.45 179.40 1cd2 h THR 61 N 0.42 1.35 0.55 -0.16 2.02 -1.79 -1.88 112.91 113.41 1cd2 h THR 61 Ca 0.44 -1.70 -0.02 0.00 0.77 0.00 0.00 66.41 65.89 1cd2 h THR 61 Cb 1.06 1.88 0.00 0.00 -1.74 0.00 0.00 68.15 69.35 1cd2 h THR 61 CO -0.16 0.49 -0.29 -0.25 0.37 0.00 0.00 175.52 175.68 1cd2 h TRP 62 N 0.06 -0.77 -0.13 3.16 2.91 0.15 -2.70 115.95 118.64 1cd2 h TRP 62 Ca -0.00 -0.01 0.04 0.00 1.13 0.00 0.00 58.89 60.05 1cd2 h TRP 62 Cb 0.90 0.26 -0.01 0.00 -0.51 0.00 0.00 29.16 29.80 1cd2 h TRP 62 CO 0.01 -0.46 0.10 0.93 -1.03 0.00 0.00 178.44 177.98 1cd2 h GLU 63 N -0.78 0.00 0.00 2.65 5.08 -1.37 -2.34 114.58 117.83 1cd2 h GLU 63 Ca -0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1cd2 h GLU 63 Cb 0.61 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.86 1cd2 h GLU 63 CO 0.10 0.00 0.00 -1.13 -1.00 0.00 0.00 179.01 176.98 1cd2 n SER 64 N -4.50 0.05 -4.73 1.42 3.41 -0.72 -4.77 113.62 103.78 1cd2 n SER 64 Ca 0.00 0.51 -0.40 0.00 -0.26 0.00 0.00 58.87 58.72 1cd2 n SER 64 Cb 0.22 -0.52 -0.05 0.00 -0.26 0.00 0.00 64.21 63.60 1cd2 n SER 64 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1cd2 s ILE 65 N -3.01 4.83 0.21 -1.33 1.01 -0.88 -4.92 121.20 117.11 1cd2 s ILE 65 Ca 0.12 1.66 -0.32 0.00 0.00 0.00 0.00 60.65 62.11 1cd2 s ILE 65 Cb 0.17 -4.13 -0.14 0.00 0.01 0.00 0.00 42.46 38.37 1cd2 s ILE 65 CO 0.48 0.30 1.46 -2.65 0.00 0.00 0.00 174.94 174.53 1cd2 n PRO 66 N 3.24 2.04 -0.35 2.79 -0.02 -1.26 -4.83 135.00 136.61 1cd2 n PRO 66 Ca -0.01 0.73 0.13 0.00 -2.02 0.00 0.00 63.50 62.33 1cd2 n PRO 66 Cb 0.51 -2.42 0.32 0.00 -0.02 0.00 0.00 33.50 31.89 1cd2 n PRO 66 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1cd2 h LEU 67 N 4.74 0.78 -1.37 2.45 6.46 -1.92 0.31 115.31 126.75 1cd2 h LEU 67 Ca -0.45 0.10 -0.05 0.00 -0.12 0.00 0.00 57.88 57.36 1cd2 h LEU 67 Cb 1.27 -0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 41.15 1cd2 h LEU 67 CO 0.80 0.27 -0.11 0.06 -0.62 0.00 0.00 178.44 178.83 1cd2 h GLN 68 N 0.75 0.28 -0.01 1.25 3.07 -2.02 -3.19 115.11 115.25 1cd2 h GLN 68 Ca 0.58 -0.06 0.00 0.00 0.09 0.00 0.00 58.65 59.26 1cd2 h GLN 68 Cb 0.91 -0.04 0.00 0.00 0.08 0.00 0.00 27.48 28.43 1cd2 h GLN 68 CO -0.39 0.40 -0.36 1.19 0.09 0.00 0.00 178.83 179.76 1cd2 n PHE 69 N -4.27 0.00 -4.39 0.06 3.72 0.10 -4.95 117.46 107.73 1cd2 n PHE 69 Ca -0.00 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 57.14 1cd2 n PHE 69 Cb 0.27 -0.06 -0.12 0.00 -0.94 0.00 0.00 39.48 38.63 1cd2 n PHE 69 CO 0.00 0.00 0.00 -0.98 -0.05 0.00 0.00 176.76 175.73 1cd2 s ARG 70 N -2.49 1.43 0.58 -1.08 1.70 -0.93 -3.33 118.95 114.83 1cd2 s ARG 70 Ca 0.22 -1.45 -0.20 0.00 -0.47 0.00 0.00 55.73 53.82 1cd2 s ARG 70 Cb 0.19 -1.72 -0.04 0.00 -0.57 0.00 0.00 34.95 32.81 1cd2 s ARG 70 CO 0.55 0.37 1.26 -1.25 -1.08 0.00 0.00 175.30 175.15 1cd2 s PRO 71 N -2.56 3.00 -0.01 3.89 0.04 -1.26 -4.90 135.00 133.19 1cd2 s PRO 71 Ca 0.18 1.98 -0.30 0.00 0.04 0.00 0.00 61.00 62.90 1cd2 s PRO 71 Cb -0.08 -2.04 -0.08 0.00 0.04 0.00 0.00 34.50 32.34 1cd2 s PRO 71 CO 0.08 -1.23 1.99 -0.51 0.04 0.00 0.00 177.00 177.38 1cd2 s LEU 72 N -3.89 4.26 0.24 -3.56 1.43 -1.21 -4.91 118.68 111.03 1cd2 s LEU 72 Ca 0.76 2.51 -0.30 0.00 -1.03 0.00 0.00 54.13 56.07 1cd2 s LEU 72 Cb -0.34 -3.53 -0.09 0.00 0.03 0.00 0.00 46.19 42.26 1cd2 s LEU 72 CO 0.38 -1.20 1.28 -0.54 0.23 0.00 0.00 176.35 176.51 1cd2 s LYS 73 N 4.76 4.41 0.00 1.70 1.02 -1.26 -3.39 119.74 126.98 1cd2 s LYS 73 Ca 0.89 2.06 0.00 0.00 0.02 0.00 0.00 55.97 58.94 1cd2 s LYS 73 Cb -0.40 -3.17 0.00 0.00 -0.52 0.00 0.00 37.83 33.74 1cd2 s LYS 73 CO 0.40 -0.19 0.00 0.41 -0.92 0.00 0.00 175.35 175.05 1cd2 n GLY 74 N 1.89 0.56 3.10 -3.33 0.00 -1.26 -5.03 105.19 101.13 1cd2 n GLY 74 Ca 0.04 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.94 1cd2 n GLY 74 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1cd2 s ARG 75 N -0.07 0.64 -0.19 1.61 0.52 -1.22 -4.40 118.95 115.85 1cd2 s ARG 75 Ca 0.00 -0.97 -0.23 0.00 -0.52 0.00 0.00 55.73 54.01 1cd2 s ARG 75 Cb 0.00 -0.28 -0.02 0.00 0.52 0.00 0.00 34.95 35.17 1cd2 s ARG 75 CO 0.00 0.03 0.74 0.42 0.02 0.00 0.00 175.30 176.51 1cd2 s ILE 76 N -2.16 4.94 -0.06 1.52 1.01 0.15 -4.87 121.20 121.74 1cd2 s ILE 76 Ca -0.02 1.42 -0.09 0.00 0.00 0.00 0.00 60.65 61.96 1cd2 s ILE 76 Cb -0.05 -4.05 -0.05 0.00 0.01 0.00 0.00 42.46 38.33 1cd2 s ILE 76 CO -0.01 0.05 0.24 0.20 0.00 0.00 0.00 174.94 175.42 1cd2 s ASN 77 N 1.21 6.52 -0.06 3.58 0.02 -1.26 -0.83 114.94 124.12 1cd2 s ASN 77 Ca 0.33 0.62 -0.03 0.00 -1.02 0.00 0.00 52.86 52.76 1cd2 s ASN 77 Cb -0.16 -2.12 0.03 0.00 0.02 0.00 0.00 41.25 39.02 1cd2 s ASN 77 CO 0.11 0.35 0.13 -0.69 0.02 0.00 0.00 177.10 177.02 1cd2 s VAL 78 N -1.11 -0.04 -0.12 1.60 1.01 -1.04 -2.47 120.40 118.23 1cd2 s VAL 78 Ca 0.20 0.15 -0.03 0.00 0.00 0.00 0.00 61.98 62.31 1cd2 s VAL 78 Cb -0.13 -0.21 -0.03 0.00 0.00 0.00 0.00 36.38 36.00 1cd2 s VAL 78 CO 0.09 0.06 -0.02 -0.69 0.00 0.00 0.00 175.10 174.54 1cd2 s VAL 79 N 0.97 4.07 -0.25 2.92 1.01 -0.37 -2.25 120.40 126.50 1cd2 s VAL 79 Ca -0.08 -0.31 -0.15 0.00 0.00 0.00 0.00 61.98 61.44 1cd2 s VAL 79 Cb -0.10 -2.75 -0.04 0.00 0.00 0.00 0.00 36.38 33.50 1cd2 s VAL 79 CO -0.05 0.54 0.37 -0.63 0.00 0.00 0.00 175.10 175.33 1cd2 s ILE 80 N -0.17 5.19 -0.24 2.22 -1.09 -0.24 -2.23 121.20 124.63 1cd2 s ILE 80 Ca 0.04 0.59 -0.07 0.00 -2.23 0.00 0.00 60.65 58.98 1cd2 s ILE 80 Cb -0.13 -3.70 0.11 0.00 -1.58 0.00 0.00 42.46 37.17 1cd2 s ILE 80 CO 0.02 0.19 0.49 0.28 -1.23 0.00 0.00 174.94 174.69 1cd2 s THR 81 N 1.85 -0.77 0.07 2.92 -1.32 -0.50 -2.05 115.64 115.84 1cd2 s THR 81 Ca 0.16 0.08 -0.19 0.00 -1.21 0.00 0.00 61.69 60.53 1cd2 s THR 81 Cb -0.15 -0.80 -0.10 0.00 -1.51 0.00 0.00 72.50 69.93 1cd2 s THR 81 CO 0.09 0.02 1.50 0.03 -2.21 0.00 0.00 174.62 174.05 1cd2 h ARG 82 N 8.11 0.39 -0.22 7.08 3.08 -1.82 -3.22 114.38 127.79 1cd2 h ARG 82 Ca -0.17 -0.13 -0.04 0.00 0.07 0.00 0.00 59.98 59.70 1cd2 h ARG 82 Cb 1.12 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 31.13 1cd2 h ARG 82 CO 0.14 0.60 -0.02 -0.97 -1.07 0.00 0.00 179.97 178.65 1cd2 h ASN 83 N 0.15 0.39 -5.41 7.04 -0.73 -1.96 -3.47 115.58 111.60 1cd2 h ASN 83 Ca 0.06 -0.33 -0.42 0.00 1.87 0.00 0.00 56.30 57.48 1cd2 h ASN 83 Cb 0.43 -0.11 0.02 0.00 0.27 0.00 0.00 38.32 38.94 1cd2 h ASN 83 CO 0.01 0.63 -0.65 -0.62 -0.37 0.00 0.00 177.43 176.43 1cd2 n GLU 84 N -4.64 -5.38 0.36 6.67 1.02 -1.22 -4.86 120.64 112.59 1cd2 n GLU 84 Ca -0.04 0.73 -0.19 0.00 -0.02 0.00 0.00 57.16 57.64 1cd2 n GLU 84 Cb 0.25 -5.61 -0.10 0.00 -0.02 0.00 0.00 31.44 25.96 1cd2 n GLU 84 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1cd2 h SER 85 N -1.75 -1.32 -3.20 1.62 0.87 -1.91 -3.40 113.55 104.47 1cd2 h SER 85 Ca -0.53 0.09 -0.58 0.00 -1.23 0.00 0.00 61.79 59.54 1cd2 h SER 85 Cb 1.35 0.41 -0.35 0.00 -0.44 0.00 0.00 62.40 63.38 1cd2 h SER 85 CO 0.59 -0.71 -0.83 -1.48 -0.53 0.00 0.00 176.83 173.87 1cd2 s LEU 86 N -9.99 1.64 -0.47 2.23 0.05 -1.26 -5.04 118.68 105.83 1cd2 s LEU 86 Ca -0.18 -0.43 0.06 0.00 0.05 0.00 0.00 54.13 53.62 1cd2 s LEU 86 Cb 0.04 -1.09 0.21 0.00 -2.05 0.00 0.00 46.19 43.29 1cd2 s LEU 86 CO 0.59 -0.03 0.48 -0.90 -0.55 0.00 0.00 176.35 175.94 1cd2 n ASP 87 N 4.50 0.78 -4.62 1.48 5.68 -1.26 -5.10 116.55 118.01 1cd2 n ASP 87 Ca -0.18 -2.74 -0.29 0.00 -0.50 0.00 0.00 54.79 51.09 1cd2 n ASP 87 Cb 0.51 -0.63 0.15 0.00 -1.14 0.00 0.00 41.12 40.01 1cd2 n ASP 87 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 1cd2 s LEU 88 N -0.92 2.07 0.00 -2.12 1.43 -1.26 -4.97 118.68 112.90 1cd2 s LEU 88 Ca 0.33 0.80 0.00 0.00 -1.03 0.00 0.00 54.13 54.24 1cd2 s LEU 88 Cb 0.09 -3.06 0.00 0.00 0.03 0.00 0.00 46.19 43.25 1cd2 s LEU 88 CO -0.14 -2.63 0.00 0.61 0.23 0.00 0.00 176.35 174.42 1cd2 n GLY 89 N -2.49 4.33 1.17 -3.19 0.00 -1.26 -4.79 105.19 98.95 1cd2 n GLY 89 Ca 0.09 -1.45 0.08 0.00 0.00 0.00 0.00 46.02 44.73 1cd2 n GLY 89 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1cd2 n ASN 90 N 0.00 4.16 0.00 1.61 4.13 -1.26 -4.66 115.26 119.24 1cd2 n ASN 90 Ca 0.00 -2.60 0.00 0.00 1.68 0.00 0.00 54.58 53.66 1cd2 n ASN 90 Cb 0.00 -0.50 0.00 0.00 -1.54 0.00 0.00 39.78 37.74 1cd2 n ASN 90 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1cd2 n GLY 91 N 0.37 -0.04 3.70 7.41 0.00 -1.26 -5.15 105.19 110.22 1cd2 n GLY 91 Ca 0.21 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.87 1cd2 n GLY 91 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1cd2 s ILE 92 N 0.00 5.36 0.62 -0.61 -1.09 -1.26 -4.91 121.20 119.31 1cd2 s ILE 92 Ca 0.00 0.30 -0.08 0.00 -2.23 0.00 0.00 60.65 58.64 1cd2 s ILE 92 Cb 0.00 -3.53 0.01 0.00 -1.58 0.00 0.00 42.46 37.35 1cd2 s ILE 92 CO 0.00 0.38 0.96 -1.00 -1.23 0.00 0.00 174.94 174.06 1cd2 s HIS 93 N 0.69 3.31 0.22 3.97 3.76 -1.03 -4.69 115.29 121.52 1cd2 s HIS 93 Ca 0.10 0.81 0.09 0.00 -0.15 0.00 0.00 55.06 55.91 1cd2 s HIS 93 Cb -0.12 -2.82 -0.05 0.00 1.11 0.00 0.00 32.58 30.70 1cd2 s HIS 93 CO 0.02 -0.91 -0.16 0.45 -0.85 0.00 0.00 174.74 173.30 1cd2 s SER 94 N -4.31 2.81 -0.21 1.40 0.15 -1.26 -1.23 113.70 111.06 1cd2 s SER 94 Ca 0.55 -1.01 -0.29 0.00 0.70 0.00 0.00 55.95 55.90 1cd2 s SER 94 Cb -0.11 -0.17 0.14 0.00 -1.71 0.00 0.00 66.02 64.17 1cd2 s SER 94 CO 0.48 -0.11 1.09 0.00 1.20 0.00 0.00 173.24 175.89 1cd2 s ALA 95 N -2.81 -1.98 0.10 5.45 0.00 -0.95 -4.87 121.76 116.70 1cd2 s ALA 95 Ca 0.24 1.69 0.16 0.00 0.00 0.00 0.00 51.96 54.05 1cd2 s ALA 95 Cb -0.02 -1.01 0.44 0.00 0.00 0.00 0.00 23.12 22.53 1cd2 s ALA 95 CO 0.09 -0.27 1.62 0.87 0.00 0.00 0.00 175.76 178.06 1cd2 h LYS 96 N 2.76 0.00 -2.94 0.00 1.57 -1.88 -1.32 116.57 114.76 1cd2 h LYS 96 Ca -0.19 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.61 1cd2 h LYS 96 Cb 1.17 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.47 1cd2 h LYS 96 CO 0.26 0.48 0.30 -1.54 -0.57 0.00 0.00 179.45 178.37 1cd2 s SER 97 N -6.50 -0.06 0.15 0.86 1.04 -1.26 -4.46 113.70 103.47 1cd2 s SER 97 Ca 0.01 -0.98 -0.15 0.00 0.48 0.00 0.00 55.95 55.31 1cd2 s SER 97 Cb 0.10 0.79 0.03 0.00 0.10 0.00 0.00 66.02 67.04 1cd2 s SER 97 CO 0.72 -1.54 1.76 0.25 0.98 0.00 0.00 173.24 175.40 1cd2 h LEU 98 N 2.00 0.57 -0.76 2.42 6.46 -1.99 -0.09 115.31 123.92 1cd2 h LEU 98 Ca -0.29 -0.09 -0.07 0.00 -0.12 0.00 0.00 57.88 57.31 1cd2 h LEU 98 Cb 1.25 -0.14 -0.03 0.00 -0.73 0.00 0.00 40.66 41.01 1cd2 h LEU 98 CO 0.36 0.49 0.11 0.44 -0.62 0.00 0.00 178.44 179.23 1cd2 h ASP 99 N 0.59 1.01 -0.55 1.25 3.32 -1.97 -0.61 116.42 119.47 1cd2 h ASP 99 Ca 0.16 -0.23 -0.05 0.00 0.02 0.00 0.00 57.03 56.93 1cd2 h ASP 99 Cb 0.05 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.31 1cd2 h ASP 99 CO -0.03 1.00 0.15 0.45 -1.72 0.00 0.00 179.24 179.09 1cd2 h HIS 100 N 0.99 0.90 -0.14 4.55 3.86 -1.88 -1.51 115.15 121.91 1cd2 h HIS 100 Ca 0.20 -0.10 0.00 0.00 -1.16 0.00 0.00 60.37 59.31 1cd2 h HIS 100 Cb 0.41 -0.26 -0.01 0.00 1.06 0.00 0.00 27.41 28.62 1cd2 h HIS 100 CO 0.03 0.77 0.09 0.00 0.86 0.00 0.00 177.93 179.69 1cd2 h ALA 101 N 1.02 0.18 -0.36 2.45 0.00 -0.65 -0.87 119.26 121.02 1cd2 h ALA 101 Ca 0.17 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.12 1cd2 h ALA 101 Cb 0.31 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 1cd2 h ALA 101 CO -0.00 -0.34 0.12 -0.07 0.00 0.00 0.00 179.25 178.96 1cd2 h LEU 102 N 0.19 0.13 -1.16 0.00 3.38 -0.84 -2.54 115.31 114.47 1cd2 h LEU 102 Ca 0.05 0.04 -0.07 0.00 0.09 0.00 0.00 57.88 57.99 1cd2 h LEU 102 Cb -0.02 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1cd2 h LEU 102 CO -0.01 0.11 -0.16 -0.08 0.09 0.00 0.00 178.44 178.39 1cd2 h GLU 103 N 0.27 0.39 -0.52 1.13 4.81 -0.98 -2.31 114.58 117.38 1cd2 h GLU 103 Ca 0.17 -0.11 -0.03 0.00 -0.13 0.00 0.00 59.36 59.25 1cd2 h GLU 103 Cb 0.15 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.46 1cd2 h GLU 103 CO -0.17 0.55 0.21 1.25 -0.73 0.00 0.00 179.01 180.12 1cd2 h LEU 104 N 0.36 0.72 -0.31 1.64 6.46 -0.86 -1.61 115.31 121.71 1cd2 h LEU 104 Ca 0.07 -0.17 -0.03 0.00 -0.12 0.00 0.00 57.88 57.63 1cd2 h LEU 104 Cb 0.50 -0.19 -0.01 0.00 -0.73 0.00 0.00 40.66 40.23 1cd2 h LEU 104 CO 0.03 0.69 0.08 -0.07 -0.62 0.00 0.00 178.44 178.55 1cd2 h LEU 105 N 0.70 0.47 -1.15 2.25 3.38 -1.18 0.49 115.31 120.26 1cd2 h LEU 105 Ca 0.17 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 1cd2 h LEU 105 Cb 0.19 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.78 1cd2 h LEU 105 CO -0.01 0.57 0.48 1.88 0.09 0.00 0.00 178.44 181.45 1cd2 h TYR 106 N 0.34 1.02 -0.06 1.13 0.05 -1.37 0.98 116.97 119.07 1cd2 h TYR 106 Ca 0.10 0.00 -0.07 0.00 0.05 0.00 0.00 58.73 58.82 1cd2 h TYR 106 Cb 0.28 -0.34 0.00 0.00 1.01 0.00 0.00 36.73 37.69 1cd2 h TYR 106 CO 0.01 0.67 -0.22 -0.09 -1.05 0.00 0.00 178.16 177.48 1cd2 h ARG 107 N 1.08 0.25 -0.11 4.88 2.43 -1.00 -2.95 114.38 118.96 1cd2 h ARG 107 Ca 0.28 -0.20 -0.24 0.00 -0.81 0.00 0.00 59.98 59.02 1cd2 h ARG 107 Cb -0.06 0.04 0.01 0.00 -0.42 0.00 0.00 29.97 29.54 1cd2 h ARG 107 CO -0.05 0.83 -0.86 1.15 -1.51 0.00 0.00 179.97 179.53 1cd2 h THR 108 N -0.28 1.27 -1.18 0.20 2.02 0.18 -3.35 112.91 111.78 1cd2 h THR 108 Ca -0.01 -2.05 -0.64 0.00 0.77 0.00 0.00 66.41 64.49 1cd2 h THR 108 Cb 0.87 2.09 -0.36 0.00 -1.74 0.00 0.00 68.15 69.01 1cd2 h THR 108 CO 0.05 0.65 0.05 -1.22 0.37 0.00 0.00 175.52 175.41 1cd2 n TYR 109 N -3.91 3.07 0.00 3.16 4.01 0.34 -4.76 117.16 119.06 1cd2 n TYR 109 Ca -0.08 -2.66 0.00 0.00 -0.16 0.00 0.00 57.90 55.00 1cd2 n TYR 109 Cb 0.79 -0.78 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 1cd2 n TYR 109 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1cd2 n GLY 110 N -0.70 0.28 0.25 2.72 0.00 -1.11 -4.69 105.19 101.93 1cd2 n GLY 110 Ca 0.51 -1.42 0.13 0.00 0.00 0.00 0.00 46.02 45.24 1cd2 n GLY 110 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1cd2 h SER 111 N 0.00 0.00 -0.34 1.61 0.02 -1.93 -3.20 113.55 109.70 1cd2 h SER 111 Ca 0.00 0.00 -0.20 0.00 -0.84 0.00 0.00 61.79 60.75 1cd2 h SER 111 Cb 0.00 0.00 -0.10 0.00 0.14 0.00 0.00 62.40 62.44 1cd2 h SER 111 CO 0.00 0.10 0.26 -1.84 -1.14 0.00 0.00 176.83 174.22 1cd2 n GLU 112 N -3.23 1.50 -4.02 3.45 0.28 -1.26 -4.81 120.64 112.55 1cd2 n GLU 112 Ca 0.01 -1.07 -0.14 0.00 -0.16 0.00 0.00 57.16 55.79 1cd2 n GLU 112 Cb 0.38 -1.42 -0.14 0.00 1.43 0.00 0.00 31.44 31.69 1cd2 n GLU 112 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 1cd2 s SER 113 N 0.44 0.34 0.03 -1.84 0.15 -1.21 -5.02 113.70 106.59 1cd2 s SER 113 Ca 0.21 -0.05 -0.30 0.00 0.70 0.00 0.00 55.95 56.50 1cd2 s SER 113 Cb 0.17 -0.06 -0.17 0.00 -1.71 0.00 0.00 66.02 64.25 1cd2 s SER 113 CO 0.02 0.02 1.30 0.28 1.20 0.00 0.00 173.24 176.06 1cd2 h SER 114 N 6.23 -0.93 -3.38 5.45 0.02 -1.90 -3.42 113.55 115.62 1cd2 h SER 114 Ca -0.28 0.03 -0.60 0.00 -0.84 0.00 0.00 61.79 60.10 1cd2 h SER 114 Cb 1.19 0.24 -0.10 0.00 0.14 0.00 0.00 62.40 63.87 1cd2 h SER 114 CO 0.50 -0.59 0.38 -0.69 -1.14 0.00 0.00 176.83 175.29 1cd2 s VAL 115 N -5.17 4.85 0.19 2.27 1.01 -1.26 -4.83 120.40 117.47 1cd2 s VAL 115 Ca -0.16 1.34 0.00 0.00 0.00 0.00 0.00 61.98 63.16 1cd2 s VAL 115 Cb 0.02 -4.09 -0.04 0.00 0.00 0.00 0.00 36.38 32.27 1cd2 s VAL 115 CO 0.48 -0.11 0.37 -1.10 0.00 0.00 0.00 175.10 174.73 1cd2 s GLN 116 N 2.81 3.50 -0.05 2.72 -1.52 -1.18 -4.89 119.66 121.04 1cd2 s GLN 116 Ca 0.32 -0.41 -0.26 0.00 -1.95 0.00 0.00 55.36 53.06 1cd2 s GLN 116 Cb -0.15 -2.87 -0.03 0.00 -0.22 0.00 0.00 33.01 29.74 1cd2 s GLN 116 CO 0.09 0.43 0.81 0.42 -0.25 0.00 0.00 175.29 176.80 1cd2 s ILE 117 N -1.84 4.97 0.00 1.08 -1.09 -1.26 -1.43 121.20 121.63 1cd2 s ILE 117 Ca 0.37 1.68 0.00 0.00 -2.23 0.00 0.00 60.65 60.48 1cd2 s ILE 117 Cb -0.11 -4.15 0.00 0.00 -1.58 0.00 0.00 42.46 36.62 1cd2 s ILE 117 CO 0.29 0.19 0.00 -3.20 -1.23 0.00 0.00 174.94 170.99 1cd2 n ASN 118 N 3.98 0.00 -4.39 3.58 5.15 0.82 -4.87 115.26 119.54 1cd2 n ASN 118 Ca 0.02 0.01 -0.29 0.00 -0.60 0.00 0.00 54.58 53.72 1cd2 n ASN 118 Cb 0.51 -0.08 -0.13 0.00 -0.53 0.00 0.00 39.78 39.54 1cd2 n ASN 118 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 1cd2 s ARG 119 N -0.17 1.40 -0.13 1.20 0.52 -1.26 -5.03 118.95 115.47 1cd2 s ARG 119 Ca 0.00 -1.35 0.02 0.00 -0.52 0.00 0.00 55.73 53.88 1cd2 s ARG 119 Cb 0.00 -1.89 0.00 0.00 0.52 0.00 0.00 34.95 33.58 1cd2 s ARG 119 CO 0.00 0.45 -0.21 0.42 0.02 0.00 0.00 175.30 175.98 1cd2 s ILE 120 N -1.07 2.23 -0.03 1.52 1.01 -1.26 -1.69 121.20 121.91 1cd2 s ILE 120 Ca 0.14 -0.94 0.07 0.00 0.00 0.00 0.00 60.65 59.92 1cd2 s ILE 120 Cb -0.10 -1.89 -0.02 0.00 0.01 0.00 0.00 42.46 40.46 1cd2 s ILE 120 CO 0.06 0.54 -0.23 -0.36 0.00 0.00 0.00 174.94 174.95 1cd2 s PHE 121 N 0.65 2.42 -0.23 3.97 0.08 0.19 -1.63 117.98 123.43 1cd2 s PHE 121 Ca -0.10 -0.41 -0.10 0.00 0.12 0.00 0.00 56.93 56.43 1cd2 s PHE 121 Cb -0.16 -1.54 -0.05 0.00 -0.57 0.00 0.00 43.02 40.70 1cd2 s PHE 121 CO 0.02 -0.01 0.15 0.08 -0.10 0.00 0.00 175.22 175.36 1cd2 s VAL 122 N -0.58 5.33 -0.55 -0.44 1.01 0.88 0.03 120.40 126.07 1cd2 s VAL 122 Ca 0.09 0.17 0.12 0.00 0.00 0.00 0.00 61.98 62.35 1cd2 s VAL 122 Cb -0.11 -3.48 0.33 0.00 0.00 0.00 0.00 36.38 33.13 1cd2 s VAL 122 CO -0.00 0.36 1.26 2.30 0.00 0.00 0.00 175.10 179.02 1cd2 n ILE 123 N 4.20 1.42 0.00 2.22 -5.35 0.64 -1.89 119.36 120.60 1cd2 n ILE 123 Ca -0.15 -1.32 0.00 0.00 -0.27 0.00 0.00 62.75 61.01 1cd2 n ILE 123 Cb 0.52 0.24 0.00 0.00 -1.74 0.00 0.00 39.64 38.66 1cd2 n ILE 123 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1cd2 n GLY 124 N -0.01 -1.69 0.00 3.28 0.00 -1.26 -4.95 105.19 100.56 1cd2 n GLY 124 Ca 0.13 -2.19 0.00 0.00 0.00 0.00 0.00 46.02 43.96 1cd2 n GLY 124 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cd2 n GLY 125 N -0.23 0.31 0.29 -0.02 0.00 -1.26 0.22 105.19 104.49 1cd2 n GLY 125 Ca 0.00 -1.81 0.18 0.00 0.00 0.00 0.00 46.02 44.39 1cd2 n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cd2 n ALA 126 N -3.00 0.61 -0.09 4.61 0.00 -1.26 0.13 120.51 121.51 1cd2 n ALA 126 Ca 0.00 0.91 -0.14 0.00 0.00 0.00 0.00 53.44 54.22 1cd2 n ALA 126 Cb 0.00 -0.76 -0.03 0.00 0.00 0.00 0.00 19.45 18.67 1cd2 n ALA 126 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1cd2 h GLN 127 N 0.00 0.90 -0.01 0.00 4.20 -1.93 -1.58 115.11 116.68 1cd2 h GLN 127 Ca 0.61 -0.52 -0.15 0.00 0.06 0.00 0.00 58.65 58.64 1cd2 h GLN 127 Cb 1.41 0.04 -0.02 0.00 0.30 0.00 0.00 27.48 29.21 1cd2 h GLN 127 CO -0.76 1.17 -0.70 1.25 -0.67 0.00 0.00 178.83 179.11 1cd2 h LEU 128 N 0.71 0.07 -0.80 1.46 5.85 -1.19 -2.72 115.31 118.69 1cd2 h LEU 128 Ca 0.04 -0.05 -0.11 0.00 0.84 0.00 0.00 57.88 58.59 1cd2 h LEU 128 Cb 1.07 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 42.07 1cd2 h LEU 128 CO 0.11 0.75 -0.33 1.88 -0.34 0.00 0.00 178.44 180.51 1cd2 h TYR 129 N 0.04 0.60 -0.14 1.25 0.05 -0.15 -1.98 116.97 116.64 1cd2 h TYR 129 Ca -0.01 -0.15 -0.01 0.00 0.05 0.00 0.00 58.73 58.61 1cd2 h TYR 129 Cb 1.25 -0.14 -0.01 0.00 1.01 0.00 0.00 36.73 38.84 1cd2 h TYR 129 CO 0.01 0.79 0.05 -0.22 -1.05 0.00 0.00 178.16 177.73 1cd2 h LYS 130 N 0.44 0.21 -0.79 4.88 1.63 -1.20 -2.03 116.57 119.72 1cd2 h LYS 130 Ca 0.05 -0.04 -0.01 0.00 -0.85 0.00 0.00 60.65 59.79 1cd2 h LYS 130 Cb 0.79 -0.03 -0.04 0.00 -0.60 0.00 0.00 32.23 32.35 1cd2 h LYS 130 CO 0.06 0.34 0.44 0.00 -3.45 0.00 0.00 179.45 176.84 1cd2 h ALA 131 N 0.87 1.01 -0.53 5.00 0.00 -1.35 -2.90 119.26 121.36 1cd2 h ALA 131 Ca 0.05 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.74 1cd2 h ALA 131 Cb 0.21 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1cd2 h ALA 131 CO -0.00 0.52 -0.06 0.00 0.00 0.00 0.00 179.25 179.71 1cd2 h ALA 132 N 1.23 0.89 -0.16 0.00 0.00 -1.27 -2.67 119.26 117.28 1cd2 h ALA 132 Ca 0.28 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1cd2 h ALA 132 Cb 0.03 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1cd2 h ALA 132 CO -0.05 0.64 0.10 0.52 0.00 0.00 0.00 179.25 180.47 1cd2 h MET 133 N 0.87 0.21 -0.34 0.00 2.07 -1.21 -0.71 114.93 115.82 1cd2 h MET 133 Ca 0.15 -0.01 0.00 0.00 -2.07 0.00 0.00 59.70 57.76 1cd2 h MET 133 Cb 0.59 -0.05 0.00 0.00 -1.87 0.00 0.00 31.60 30.27 1cd2 h MET 133 CO 0.04 0.14 0.00 -0.25 1.07 0.00 0.00 176.91 177.91 1cd2 n ASP 134 N -4.51 3.00 -4.74 1.22 8.00 -1.02 -4.93 116.55 113.57 1cd2 n ASP 134 Ca -0.01 -1.93 -0.40 0.00 0.71 0.00 0.00 54.79 53.17 1cd2 n ASP 134 Cb 0.08 -0.22 -0.05 0.00 -0.02 0.00 0.00 41.12 40.91 1cd2 n ASP 134 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 1cd2 s HIS 135 N -1.57 3.73 -0.70 1.24 2.46 -0.27 -4.94 115.29 115.23 1cd2 s HIS 135 Ca 0.37 1.45 0.12 0.00 0.47 0.00 0.00 55.06 57.47 1cd2 s HIS 135 Cb 0.21 -2.81 0.59 0.00 -0.13 0.00 0.00 32.58 30.45 1cd2 s HIS 135 CO 0.30 0.27 1.38 -0.35 -2.47 0.00 0.00 174.74 173.87 1cd2 n PRO 136 N 2.85 0.07 0.00 2.88 -0.04 -1.26 -2.35 135.00 137.14 1cd2 n PRO 136 Ca -0.03 0.48 0.08 0.00 -0.04 0.00 0.00 63.50 63.99 1cd2 n PRO 136 Cb 0.50 -1.68 0.01 0.00 -0.04 0.00 0.00 33.50 32.29 1cd2 n PRO 136 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1cd2 n LYS 137 N -1.82 1.61 -2.70 0.54 4.76 -1.26 -4.93 118.16 114.37 1cd2 n LYS 137 Ca 0.01 -0.90 -0.43 0.00 -2.87 0.00 0.00 58.31 54.12 1cd2 n LYS 137 Cb 0.08 -1.30 -0.02 0.00 -1.84 0.00 0.00 35.03 31.94 1cd2 n LYS 137 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1cd2 s LEU 138 N -2.01 4.04 0.00 -0.35 1.98 -0.99 -0.37 118.68 120.98 1cd2 s LEU 138 Ca 0.14 1.17 0.00 0.00 -2.89 0.00 0.00 54.13 52.56 1cd2 s LEU 138 Cb 0.14 -3.47 0.00 0.00 0.66 0.00 0.00 46.19 43.51 1cd2 s LEU 138 CO 0.40 -0.73 0.54 -0.90 -1.89 0.00 0.00 176.35 173.77 1cd2 n ASP 139 N 6.48 0.91 -3.74 3.68 5.75 -1.08 -4.89 116.55 123.66 1cd2 n ASP 139 Ca 0.11 -1.28 -0.13 0.00 -0.01 0.00 0.00 54.79 53.47 1cd2 n ASP 139 Cb 0.47 0.00 -0.10 0.00 -1.03 0.00 0.00 41.12 40.46 1cd2 n ASP 139 CO 0.00 0.00 0.00 -0.60 -0.11 0.00 0.00 177.20 176.49 1cd2 s ARG 140 N -0.28 0.46 -0.17 0.11 3.52 -1.25 -1.23 118.95 120.11 1cd2 s ARG 140 Ca 0.00 0.51 0.00 0.00 -0.13 0.00 0.00 55.73 56.11 1cd2 s ARG 140 Cb 0.00 0.22 0.03 0.00 -1.56 0.00 0.00 34.95 33.65 1cd2 s ARG 140 CO 0.00 -0.06 -0.10 0.42 -0.81 0.00 0.00 175.30 174.75 1cd2 s ILE 141 N 0.14 1.44 -0.51 4.11 1.01 -0.34 -0.96 121.20 126.08 1cd2 s ILE 141 Ca -0.01 -0.73 -0.18 0.00 0.00 0.00 0.00 60.65 59.74 1cd2 s ILE 141 Cb -0.03 -1.47 0.07 0.00 0.01 0.00 0.00 42.46 41.04 1cd2 s ILE 141 CO 0.01 0.28 0.56 -0.04 0.00 0.00 0.00 174.94 175.74 1cd2 s MET 142 N 1.51 3.06 0.06 2.79 -1.94 0.89 -1.71 119.30 123.96 1cd2 s MET 142 Ca 0.02 -1.15 0.07 0.00 -1.71 0.00 0.00 55.69 52.93 1cd2 s MET 142 Cb -0.14 -4.15 -0.03 0.00 2.01 0.00 0.00 34.83 32.51 1cd2 s MET 142 CO -0.09 -1.22 -0.17 0.00 -0.01 0.00 0.00 175.02 173.53 1cd2 s ALA 143 N 2.27 2.64 -0.24 3.03 0.00 -0.51 -1.28 121.76 127.67 1cd2 s ALA 143 Ca 0.10 -1.23 -0.04 0.00 0.00 0.00 0.00 51.96 50.80 1cd2 s ALA 143 Cb -0.22 -0.74 0.00 0.00 0.00 0.00 0.00 23.12 22.17 1cd2 s ALA 143 CO 0.09 0.58 -0.02 0.99 0.00 0.00 0.00 175.76 177.40 1cd2 s THR 144 N -0.99 3.37 -0.25 0.00 2.01 -0.18 -0.54 115.64 119.07 1cd2 s THR 144 Ca 0.16 -0.66 -0.11 0.00 0.31 0.00 0.00 61.69 61.38 1cd2 s THR 144 Cb -0.11 -2.62 -0.05 0.00 0.01 0.00 0.00 72.50 69.74 1cd2 s THR 144 CO 0.07 0.30 0.20 -0.63 -0.69 0.00 0.00 174.62 173.87 1cd2 s ILE 145 N 1.45 5.32 -0.32 1.82 1.09 0.40 -0.23 121.20 130.73 1cd2 s ILE 145 Ca 0.04 0.25 -0.12 0.00 -1.10 0.00 0.00 60.65 59.72 1cd2 s ILE 145 Cb -0.15 -3.54 -0.03 0.00 -1.06 0.00 0.00 42.46 37.68 1cd2 s ILE 145 CO -0.02 0.31 0.21 -0.63 -0.10 0.00 0.00 174.94 174.71 1cd2 s ILE 146 N 1.27 5.20 -1.27 2.92 1.01 0.45 -0.66 121.20 130.12 1cd2 s ILE 146 Ca 0.09 -0.12 -0.11 0.00 0.00 0.00 0.00 60.65 60.51 1cd2 s ILE 146 Cb -0.14 -3.60 0.16 0.00 0.01 0.00 0.00 42.46 38.88 1cd2 s ILE 146 CO 0.06 0.09 1.75 -1.22 0.00 0.00 0.00 174.94 175.62 1cd2 n TYR 147 N 5.08 3.73 -3.53 3.97 4.01 0.59 -2.79 117.16 128.22 1cd2 n TYR 147 Ca -0.13 -2.99 -0.01 0.00 -0.16 0.00 0.00 57.90 54.61 1cd2 n TYR 147 Cb 0.50 -2.10 -0.05 0.00 -0.31 0.00 0.00 39.34 37.38 1cd2 n TYR 147 CO 0.00 0.00 0.00 0.21 -0.46 0.00 0.00 176.86 176.61 1cd2 s LYS 148 N 1.13 0.39 -1.16 -0.72 2.20 -1.26 -4.44 119.74 115.89 1cd2 s LYS 148 Ca 0.42 0.87 -0.17 0.00 -0.36 0.00 0.00 55.97 56.73 1cd2 s LYS 148 Cb 0.06 0.39 0.13 0.00 -1.51 0.00 0.00 37.83 36.89 1cd2 s LYS 148 CO 0.00 -0.11 1.45 0.34 -0.36 0.00 0.00 175.35 176.67 1cd2 s ASP 149 N 2.15 6.88 0.20 1.43 2.15 -1.26 -4.55 116.67 123.66 1cd2 s ASP 149 Ca -0.06 -2.54 -0.21 0.00 0.43 0.00 0.00 52.55 50.18 1cd2 s ASP 149 Cb -0.06 -2.46 -0.08 0.00 -0.30 0.00 0.00 42.92 40.02 1cd2 s ASP 149 CO -0.17 -0.98 0.72 -0.63 -0.17 0.00 0.00 175.17 173.94 1cd2 s ILE 150 N 2.75 4.55 -0.03 4.11 1.01 -1.26 -5.02 121.20 127.30 1cd2 s ILE 150 Ca 0.44 1.35 -0.30 0.00 0.00 0.00 0.00 60.65 62.14 1cd2 s ILE 150 Cb -0.01 -3.91 -0.05 0.00 0.01 0.00 0.00 42.46 38.50 1cd2 s ILE 150 CO -0.01 0.28 1.52 -2.28 0.00 0.00 0.00 174.94 174.45 1cd2 s HIS 151 N -1.43 2.44 0.20 3.97 5.65 -1.26 -4.96 115.29 119.90 1cd2 s HIS 151 Ca 0.41 0.52 0.05 0.00 0.25 0.00 0.00 55.06 56.30 1cd2 s HIS 151 Cb -0.18 -3.78 -0.05 0.00 -1.18 0.00 0.00 32.58 27.39 1cd2 s HIS 151 CO 0.22 -3.10 -0.09 0.00 -0.65 0.00 0.00 174.74 171.12 1cd2 n ASP 153 N -0.35 0.59 -4.10 0.00 5.68 0.12 -4.97 116.55 113.54 1cd2 n ASP 153 Ca -0.08 -0.82 -0.26 0.00 -0.50 0.00 0.00 54.79 53.14 1cd2 n ASP 153 Cb 0.62 0.28 -0.16 0.00 -1.14 0.00 0.00 41.12 40.71 1cd2 n ASP 153 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 1cd2 s VAL 154 N -0.28 1.33 0.10 2.12 1.01 -1.09 -5.02 120.40 118.58 1cd2 s VAL 154 Ca 0.00 -0.64 0.08 0.00 0.00 0.00 0.00 61.98 61.42 1cd2 s VAL 154 Cb 0.00 -1.17 -0.03 0.00 0.00 0.00 0.00 36.38 35.18 1cd2 s VAL 154 CO 0.00 0.39 -0.21 -0.36 0.00 0.00 0.00 175.10 174.92 1cd2 s PHE 155 N 0.27 1.79 0.16 5.22 0.40 -1.26 -0.23 117.98 124.32 1cd2 s PHE 155 Ca -0.08 -0.41 -0.32 0.00 -0.60 0.00 0.00 56.93 55.52 1cd2 s PHE 155 Cb -0.13 -0.99 -0.10 0.00 0.51 0.00 0.00 43.02 42.31 1cd2 s PHE 155 CO 0.03 0.19 1.57 0.12 0.70 0.00 0.00 175.22 177.84 1cd2 s PHE 156 N -1.12 3.03 -1.14 0.36 5.36 0.68 -4.78 117.98 120.36 1cd2 s PHE 156 Ca 0.06 0.61 0.16 0.00 -0.96 0.00 0.00 56.93 56.80 1cd2 s PHE 156 Cb -0.10 -3.93 0.74 0.00 -0.34 0.00 0.00 43.02 39.39 1cd2 s PHE 156 CO 0.04 -3.46 1.51 -0.35 -1.46 0.00 0.00 175.22 171.50 1cd2 n PRO 157 N 4.06 0.08 -3.74 10.12 -0.04 -1.26 -4.72 135.00 139.50 1cd2 n PRO 157 Ca 0.14 0.19 -0.14 0.00 -0.04 0.00 0.00 63.50 63.65 1cd2 n PRO 157 Cb 0.39 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.20 1cd2 n PRO 157 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1cd2 s LEU 158 N -2.86 0.70 -1.42 1.53 0.20 -1.26 -5.06 118.68 110.51 1cd2 s LEU 158 Ca 0.10 0.29 -0.12 0.00 0.69 0.00 0.00 54.13 55.10 1cd2 s LEU 158 Cb 0.11 0.34 0.06 0.00 -0.43 0.00 0.00 46.19 46.27 1cd2 s LEU 158 CO 0.28 -0.15 2.24 0.29 -0.29 0.00 0.00 176.35 178.72 1cd2 n LYS 159 N 4.26 3.30 0.30 1.98 5.02 -1.26 -4.75 118.16 127.01 1cd2 n LYS 159 Ca -0.26 -2.86 0.17 0.00 -2.02 0.00 0.00 58.31 53.34 1cd2 n LYS 159 Cb 0.51 -3.08 0.94 0.00 -0.02 0.00 0.00 35.03 33.39 1cd2 n LYS 159 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 1cd2 h PHE 160 N 5.70 0.00 -0.01 2.13 -0.00 -1.97 -0.35 116.94 122.44 1cd2 h PHE 160 Ca 0.57 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 58.54 1cd2 h PHE 160 Cb 0.57 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.52 1cd2 h PHE 160 CO 1.47 0.04 -0.25 0.54 -0.00 0.00 0.00 178.31 180.10 1cd2 n ARG 161 N -3.47 0.92 -1.79 6.09 1.74 -1.26 -4.65 116.66 114.24 1cd2 n ARG 161 Ca -0.02 -0.56 -0.30 0.00 -0.77 0.00 0.00 57.85 56.20 1cd2 n ARG 161 Cb 0.15 -1.49 0.07 0.00 -1.02 0.00 0.00 32.46 30.17 1cd2 n ARG 161 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1cd2 s ASP 162 N -2.47 4.95 0.33 0.55 1.11 -0.14 -4.96 116.67 116.05 1cd2 s ASP 162 Ca 0.25 1.10 0.01 0.00 0.18 0.00 0.00 52.55 54.09 1cd2 s ASP 162 Cb 0.19 -1.81 0.59 0.00 1.07 0.00 0.00 42.92 42.96 1cd2 s ASP 162 CO 0.51 -1.66 1.99 0.50 1.18 0.00 0.00 175.17 177.69 1cd2 h LYS 163 N -0.87 0.90 0.00 8.23 3.64 -1.92 -2.56 116.57 123.99 1cd2 h LYS 163 Ca -0.46 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 58.86 1cd2 h LYS 163 Cb 1.28 -0.20 -0.00 0.00 -0.41 0.00 0.00 32.23 32.89 1cd2 h LYS 163 CO 0.63 0.60 -0.02 1.05 -2.27 0.00 0.00 179.45 179.44 1cd2 h GLU 164 N 0.93 0.00 -0.21 1.90 4.11 -1.94 -2.66 114.58 116.72 1cd2 h GLU 164 Ca 0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.70 1cd2 h GLU 164 Cb -0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.21 1cd2 h GLU 164 CO -0.07 0.02 0.00 0.91 0.07 0.00 0.00 179.01 179.94 1cd2 n TRP 165 N -3.24 0.27 0.30 2.06 7.02 -0.97 -4.69 117.44 118.20 1cd2 n TRP 165 Ca -0.02 -0.25 0.18 0.00 -1.02 0.00 0.00 57.50 56.40 1cd2 n TRP 165 Cb 0.15 -0.01 0.85 0.00 -2.42 0.00 0.00 31.31 29.89 1cd2 n TRP 165 CO 0.00 0.00 0.00 0.66 -2.02 0.00 0.00 177.69 176.33 1cd2 h SER 166 N 2.50 0.00 0.65 -0.99 4.64 -1.39 0.28 113.55 119.25 1cd2 h SER 166 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1cd2 h SER 166 Cb 0.66 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 1cd2 h SER 166 CO 0.00 0.00 -0.60 -1.54 -0.87 0.00 0.00 176.83 173.82 1cd2 n SER 167 N -2.94 0.58 -0.10 4.97 3.41 -1.26 -4.45 113.62 113.83 1cd2 n SER 167 Ca -0.01 -0.08 -0.14 0.00 -0.26 0.00 0.00 58.87 58.39 1cd2 n SER 167 Cb 0.19 0.25 -0.05 0.00 -0.26 0.00 0.00 64.21 64.35 1cd2 n SER 167 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1cd2 n VAL 168 N -1.80 1.50 -3.51 -3.33 0.31 -0.24 -4.94 118.33 106.32 1cd2 n VAL 168 Ca 0.04 0.02 -0.37 0.00 -0.01 0.00 0.00 64.34 64.02 1cd2 n VAL 168 Cb 0.39 -2.23 -0.07 0.00 -0.91 0.00 0.00 33.84 31.02 1cd2 n VAL 168 CO 0.00 0.00 0.00 0.26 -1.32 0.00 0.00 176.83 175.77 1cd2 s TRP 169 N -2.81 3.49 -0.03 3.52 0.52 0.81 -4.41 118.94 120.04 1cd2 s TRP 169 Ca -0.31 0.67 0.05 0.00 0.02 0.00 0.00 56.10 56.53 1cd2 s TRP 169 Cb 0.07 -2.36 -0.01 0.00 -1.15 0.00 0.00 33.47 30.02 1cd2 s TRP 169 CO 0.44 0.28 -0.18 0.15 0.02 0.00 0.00 176.95 177.65 1cd2 s LYS 170 N 0.32 1.73 -0.00 4.98 -0.14 -0.80 -4.33 119.74 121.49 1cd2 s LYS 170 Ca 0.18 -0.66 -0.25 0.00 -1.36 0.00 0.00 55.97 53.88 1cd2 s LYS 170 Cb -0.14 -1.56 -0.04 0.00 -1.68 0.00 0.00 37.83 34.41 1cd2 s LYS 170 CO 0.06 0.32 0.79 0.21 -0.76 0.00 0.00 175.35 175.97 1cd2 s LYS 171 N -0.18 4.49 0.46 1.68 2.20 -1.26 -1.19 119.74 125.94 1cd2 s LYS 171 Ca 0.01 1.08 -0.02 0.00 -0.36 0.00 0.00 55.97 56.67 1cd2 s LYS 171 Cb -0.10 -3.41 -0.02 0.00 -1.51 0.00 0.00 37.83 32.79 1cd2 s LYS 171 CO 0.01 0.14 0.71 -1.21 -0.36 0.00 0.00 175.35 174.64 1cd2 s GLU 172 N 0.46 3.29 0.58 4.03 0.41 0.12 -4.98 118.70 122.61 1cd2 s GLU 172 Ca 0.41 -0.17 -0.20 0.00 -0.41 0.00 0.00 54.97 54.60 1cd2 s GLU 172 Cb -0.20 -2.49 -0.04 0.00 -1.78 0.00 0.00 34.13 29.63 1cd2 s GLU 172 CO 0.22 -0.21 1.24 0.15 -0.49 0.00 0.00 175.26 176.17 1cd2 s LYS 173 N -4.62 3.04 0.26 1.61 1.02 -1.26 -4.70 119.74 115.08 1cd2 s LYS 173 Ca 0.47 1.93 -0.05 0.00 0.02 0.00 0.00 55.97 58.33 1cd2 s LYS 173 Cb -0.10 -2.03 0.29 0.00 -0.52 0.00 0.00 37.83 35.46 1cd2 s LYS 173 CO 0.41 -1.18 1.91 1.25 -0.92 0.00 0.00 175.35 176.82 1cd2 h HIS 174 N 1.08 1.20 -0.74 3.18 -0.00 -1.97 -1.36 115.15 116.55 1cd2 h HIS 174 Ca -0.50 0.01 0.03 0.00 -0.00 0.00 0.00 60.37 59.90 1cd2 h HIS 174 Cb 1.30 -0.40 -0.05 0.00 -0.00 0.00 0.00 27.41 28.26 1cd2 h HIS 174 CO 0.46 0.79 0.47 0.66 -0.00 0.00 0.00 177.93 180.31 1cd2 h SER 175 N 1.27 0.77 0.95 3.26 4.64 -1.99 0.25 113.55 122.70 1cd2 h SER 175 Ca 0.33 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.65 1cd2 h SER 175 Cb -0.08 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 61.84 1cd2 h SER 175 CO -0.07 0.53 -0.24 0.47 -0.87 0.00 0.00 176.83 176.66 1cd2 n ASP 176 N -4.64 0.41 0.08 4.97 8.00 -0.55 -1.76 116.55 123.07 1cd2 n ASP 176 Ca 0.08 0.26 -0.13 0.00 0.71 0.00 0.00 54.79 55.72 1cd2 n ASP 176 Cb 0.09 -0.26 -0.09 0.00 -0.02 0.00 0.00 41.12 40.85 1cd2 n ASP 176 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1cd2 h LEU 177 N 0.00 -0.18 -0.91 0.64 5.85 -0.61 -1.95 115.31 118.15 1cd2 h LEU 177 Ca 0.00 -0.29 0.03 0.00 0.84 0.00 0.00 57.88 58.47 1cd2 h LEU 177 Cb 0.59 0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.61 1cd2 h LEU 177 CO 0.00 0.21 0.59 -0.33 -0.34 0.00 0.00 178.44 178.58 1cd2 h GLU 178 N -0.60 1.12 -0.48 1.25 5.08 -0.57 0.31 114.58 120.69 1cd2 h GLU 178 Ca -0.02 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 58.22 1cd2 h GLU 178 Cb 0.45 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 1cd2 h GLU 178 CO 0.03 0.74 0.10 0.66 -1.00 0.00 0.00 179.01 179.55 1cd2 h SER 179 N 1.15 0.75 -0.41 1.42 4.64 -1.29 0.39 113.55 120.19 1cd2 h SER 179 Ca 0.36 -0.24 -0.06 0.00 -0.47 0.00 0.00 61.79 61.38 1cd2 h SER 179 Cb 0.00 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 61.88 1cd2 h SER 179 CO -0.12 0.80 0.04 -0.25 -0.87 0.00 0.00 176.83 176.43 1cd2 h TRP 180 N 0.66 0.76 0.00 4.77 7.01 -0.84 -2.27 115.95 126.04 1cd2 h TRP 180 Ca 0.15 -0.12 0.00 0.00 2.11 0.00 0.00 58.89 61.03 1cd2 h TRP 180 Cb 0.36 -0.20 0.00 0.00 -2.10 0.00 0.00 29.16 27.21 1cd2 h TRP 180 CO 0.02 0.75 0.00 1.33 -2.79 0.00 0.00 178.44 177.75 1cd2 n VAL 181 N -4.47 0.11 -1.16 2.65 0.24 0.05 -4.91 118.33 110.83 1cd2 n VAL 181 Ca -0.00 0.03 -0.06 0.00 -2.04 0.00 0.00 64.34 62.27 1cd2 n VAL 181 Cb 0.26 -0.56 -0.02 0.00 -1.47 0.00 0.00 33.84 32.05 1cd2 n VAL 181 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1cd2 n GLY 182 N 1.33 0.60 3.03 7.63 0.00 0.13 -4.95 105.19 112.96 1cd2 n GLY 182 Ca 0.07 -0.05 -0.09 0.00 0.00 0.00 0.00 46.02 45.95 1cd2 n GLY 182 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1cd2 s THR 183 N -1.62 0.20 0.46 2.61 -4.23 -1.17 -5.01 115.64 106.88 1cd2 s THR 183 Ca 0.00 -1.24 -0.21 0.00 -1.18 0.00 0.00 61.69 59.06 1cd2 s THR 183 Cb 0.00 -0.73 -0.09 0.00 1.34 0.00 0.00 72.50 73.02 1cd2 s THR 183 CO 0.00 -0.66 1.01 -0.75 -0.54 0.00 0.00 174.62 173.69 1cd2 s LYS 184 N -2.31 3.97 0.05 3.99 2.47 -1.26 -4.62 119.74 122.03 1cd2 s LYS 184 Ca -0.07 1.30 0.04 0.00 -1.56 0.00 0.00 55.97 55.68 1cd2 s LYS 184 Cb -0.04 -2.16 -0.03 0.00 -1.46 0.00 0.00 37.83 34.14 1cd2 s LYS 184 CO -0.04 -0.28 -0.13 0.14 0.16 0.00 0.00 175.35 175.21 1cd2 s VAL 185 N -2.01 0.97 0.21 4.02 -7.23 -1.26 -5.09 120.40 110.01 1cd2 s VAL 185 Ca 0.65 -1.14 -0.32 0.00 -1.81 0.00 0.00 61.98 59.36 1cd2 s VAL 185 Cb -0.15 -0.94 -0.12 0.00 0.56 0.00 0.00 36.38 35.74 1cd2 s VAL 185 CO 0.18 -0.18 1.70 -2.65 -0.31 0.00 0.00 175.10 173.85 1cd2 n PRO 186 N 1.55 2.71 -3.26 4.82 -0.02 -1.26 -5.00 135.00 134.53 1cd2 n PRO 186 Ca -0.20 0.98 -0.39 0.00 -2.02 0.00 0.00 63.50 61.86 1cd2 n PRO 186 Cb 0.55 -2.81 -0.07 0.00 -0.02 0.00 0.00 33.50 31.14 1cd2 n PRO 186 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 1cd2 s HIS 187 N 1.08 3.35 0.00 6.00 2.46 -1.26 -4.75 115.29 122.18 1cd2 s HIS 187 Ca 0.75 0.72 0.00 0.00 0.47 0.00 0.00 55.06 57.00 1cd2 s HIS 187 Cb -0.52 -2.66 0.00 0.00 -0.13 0.00 0.00 32.58 29.27 1cd2 s HIS 187 CO 0.34 -0.12 0.00 0.41 -2.47 0.00 0.00 174.74 172.89 1cd2 n GLY 188 N 4.00 -1.77 3.77 1.59 0.00 -1.26 -4.94 105.19 106.58 1cd2 n GLY 188 Ca -0.05 -1.71 -0.36 0.00 0.00 0.00 0.00 46.02 43.91 1cd2 n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cd2 s LYS 189 N 0.00 3.41 -0.04 1.61 1.02 -1.26 -4.63 119.74 119.85 1cd2 s LYS 189 Ca 0.00 1.68 0.02 0.00 0.02 0.00 0.00 55.97 57.68 1cd2 s LYS 189 Cb 0.00 -2.09 0.01 0.00 -0.52 0.00 0.00 37.83 35.23 1cd2 s LYS 189 CO 0.00 -0.81 -0.08 0.42 -0.92 0.00 0.00 175.35 173.96 1cd2 s ILE 190 N -1.70 0.75 -0.09 2.17 1.01 -0.52 -4.96 121.20 117.86 1cd2 s ILE 190 Ca 0.71 -0.29 0.01 0.00 0.00 0.00 0.00 60.65 61.09 1cd2 s ILE 190 Cb -0.26 -0.70 -0.02 0.00 0.01 0.00 0.00 42.46 41.49 1cd2 s ILE 190 CO 0.29 0.26 -0.13 0.21 0.00 0.00 0.00 174.94 175.57 1cd2 s ASN 191 N 0.56 4.04 -0.24 3.58 3.84 -1.26 -1.03 114.94 124.42 1cd2 s ASN 191 Ca -0.09 -0.26 -0.06 0.00 0.21 0.00 0.00 52.86 52.66 1cd2 s ASN 191 Cb -0.12 -1.27 0.12 0.00 -0.55 0.00 0.00 41.25 39.43 1cd2 s ASN 191 CO 0.01 0.25 0.49 -0.70 -2.79 0.00 0.00 177.10 174.35 1cd2 s GLU 192 N -0.14 0.42 -1.55 0.43 2.12 -0.91 -4.96 118.70 114.10 1cd2 s GLU 192 Ca -0.01 1.01 -0.02 0.00 0.36 0.00 0.00 54.97 56.32 1cd2 s GLU 192 Cb -0.14 0.31 0.01 0.00 0.26 0.00 0.00 34.13 34.57 1cd2 s GLU 192 CO 0.03 -0.38 0.18 -0.25 -0.54 0.00 0.00 175.26 174.30 1cd2 n ASP 193 N 5.40 -5.42 0.00 -1.70 8.00 -1.26 -2.45 116.55 119.12 1cd2 n ASP 193 Ca -0.07 -0.06 0.00 0.00 0.71 0.00 0.00 54.79 55.37 1cd2 n ASP 193 Cb 0.50 -4.49 0.00 0.00 -0.02 0.00 0.00 41.12 37.11 1cd2 n ASP 193 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1cd2 n GLY 194 N -1.11 1.21 3.70 0.44 0.00 -1.26 -5.05 105.19 103.11 1cd2 n GLY 194 Ca -0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.51 1cd2 n GLY 194 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1cd2 s PHE 195 N -2.56 3.13 -0.19 1.61 0.40 -1.03 -5.09 117.98 114.25 1cd2 s PHE 195 Ca 0.00 0.13 -0.06 0.00 -0.60 0.00 0.00 56.93 56.40 1cd2 s PHE 195 Cb 0.00 -1.71 -0.03 0.00 0.51 0.00 0.00 43.02 41.78 1cd2 s PHE 195 CO 0.00 0.48 0.03 -0.51 0.70 0.00 0.00 175.22 175.92 1cd2 s ASP 196 N -1.40 5.22 0.18 1.36 1.11 -1.26 -2.14 116.67 119.75 1cd2 s ASP 196 Ca 0.18 -0.06 -0.04 0.00 0.18 0.00 0.00 52.55 52.81 1cd2 s ASP 196 Cb -0.12 -1.89 -0.03 0.00 1.07 0.00 0.00 42.92 41.95 1cd2 s ASP 196 CO 0.09 0.12 0.19 -0.72 1.18 0.00 0.00 175.17 176.03 1cd2 s TYR 197 N 0.67 0.81 -0.05 4.23 -0.85 -0.20 -0.30 117.35 121.66 1cd2 s TYR 197 Ca 0.01 -1.12 -0.13 0.00 -0.52 0.00 0.00 57.07 55.31 1cd2 s TYR 197 Cb -0.14 -0.33 0.03 0.00 0.38 0.00 0.00 41.96 41.90 1cd2 s TYR 197 CO 0.02 -0.68 0.31 -2.00 -1.52 0.00 0.00 175.55 171.68 1cd2 s GLU 198 N -4.07 0.56 -0.13 -3.49 2.12 0.16 -1.43 118.70 112.42 1cd2 s GLU 198 Ca 0.28 0.03 -0.18 0.00 0.36 0.00 0.00 54.97 55.46 1cd2 s GLU 198 Cb 0.05 0.25 -0.04 0.00 0.26 0.00 0.00 34.13 34.66 1cd2 s GLU 198 CO 0.06 -0.13 0.49 -0.06 -0.54 0.00 0.00 175.26 175.08 1cd2 s PHE 199 N -0.79 3.50 0.08 5.30 0.08 -1.26 -0.45 117.98 124.43 1cd2 s PHE 199 Ca -0.09 0.89 0.02 0.00 0.12 0.00 0.00 56.93 57.87 1cd2 s PHE 199 Cb -0.04 -2.58 -0.04 0.00 -0.57 0.00 0.00 43.02 39.80 1cd2 s PHE 199 CO 0.03 0.13 -0.08 -1.21 -0.10 0.00 0.00 175.22 173.99 1cd2 s GLU 200 N 0.77 0.76 -0.10 0.44 2.02 0.29 -4.93 118.70 117.95 1cd2 s GLU 200 Ca 0.26 -1.16 0.00 0.00 0.02 0.00 0.00 54.97 54.10 1cd2 s GLU 200 Cb -0.15 -0.29 0.02 0.00 0.10 0.00 0.00 34.13 33.81 1cd2 s GLU 200 CO 0.10 0.02 -0.08 1.41 0.02 0.00 0.00 175.26 176.73 1cd2 s MET 201 N -3.07 1.47 0.01 1.61 -2.45 -1.26 -1.42 119.30 114.19 1cd2 s MET 201 Ca 0.05 -0.26 0.07 0.00 -1.25 0.00 0.00 55.69 54.30 1cd2 s MET 201 Cb -0.00 -1.47 -0.03 0.00 1.25 0.00 0.00 34.83 34.58 1cd2 s MET 201 CO -0.03 -0.20 -0.21 -1.58 1.05 0.00 0.00 175.02 174.06 1cd2 s TRP 202 N 1.47 2.49 0.04 4.11 0.52 -0.69 0.11 118.94 126.98 1cd2 s TRP 202 Ca 0.00 -0.31 0.01 0.00 0.02 0.00 0.00 56.10 55.83 1cd2 s TRP 202 Cb -0.13 -1.50 -0.02 0.00 -1.15 0.00 0.00 33.47 30.67 1cd2 s TRP 202 CO -0.05 0.14 -0.06 0.95 0.02 0.00 0.00 176.95 177.95 1cd2 s THR 203 N -0.78 0.38 0.10 2.01 -4.23 -0.33 -1.20 115.64 111.59 1cd2 s THR 203 Ca 0.12 -1.10 0.03 0.00 -1.18 0.00 0.00 61.69 59.57 1cd2 s THR 203 Cb -0.10 -0.58 -0.04 0.00 1.34 0.00 0.00 72.50 73.12 1cd2 s THR 203 CO 0.02 -0.48 -0.09 0.00 -0.54 0.00 0.00 174.62 173.53 1cd2 s ARG 204 N -1.76 0.84 0.09 3.99 1.70 -0.37 -1.91 118.95 121.53 1cd2 s ARG 204 Ca -0.10 -1.18 -0.25 0.00 -0.47 0.00 0.00 55.73 53.72 1cd2 s ARG 204 Cb -0.08 -0.48 -0.06 0.00 -0.57 0.00 0.00 34.95 33.75 1cd2 s ARG 204 CO -0.01 0.07 0.78 -0.51 -1.08 0.00 0.00 175.30 174.55 1cd2 s ASP 205 N -2.53 7.29 0.00 -2.89 1.01 -1.26 -4.82 116.67 113.48 1cd2 s ASP 205 Ca 0.06 1.54 0.30 0.00 0.71 0.00 0.00 52.55 55.16 1cd2 s ASP 205 Cb -0.02 -2.49 1.52 0.00 1.01 0.00 0.00 42.92 42.94 1cd2 s ASP 205 CO -0.01 0.08 2.01 0.18 0.21 0.00 0.00 175.17 177.65