#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3e0r s VAL 3 N 0.00 2.91 -1.78 2.41 -7.23 -1.26 -4.67 120.40 110.77 3e0r s VAL 3 Ca 0.00 -1.62 0.00 0.00 -1.81 0.00 0.00 61.98 58.55 3e0r s VAL 3 Cb 0.00 -2.38 0.00 0.00 0.56 0.00 0.00 36.38 34.56 3e0r s VAL 3 CO 0.00 0.00 0.00 0.59 -0.31 0.00 0.00 175.10 175.38 3e0r n ASN 4 N 0.48 -5.61 -4.70 4.85 3.02 -0.32 -4.95 115.26 108.03 3e0r n ASN 4 Ca -0.14 0.09 -0.42 0.00 -0.03 0.00 0.00 54.58 54.08 3e0r n ASN 4 Cb 0.54 -4.68 -0.03 0.00 -0.61 0.00 0.00 39.78 35.00 3e0r n ASN 4 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 3e0r s GLN 5 N -4.71 4.47 -0.12 3.52 1.11 -1.26 -4.82 119.66 117.84 3e0r s GLN 5 Ca 0.00 1.44 -0.29 0.00 0.01 0.00 0.00 55.36 56.52 3e0r s GLN 5 Cb 0.00 -3.51 -0.02 0.00 -1.01 0.00 0.00 33.01 28.48 3e0r s GLN 5 CO 0.00 -0.23 1.17 0.42 0.01 0.00 0.00 175.29 176.66 3e0r s ILE 6 N 1.63 4.39 -0.22 1.08 1.01 -1.26 -1.27 121.20 126.56 3e0r s ILE 6 Ca 0.51 1.69 0.03 0.00 0.00 0.00 0.00 60.65 62.88 3e0r s ILE 6 Cb -0.20 -4.09 -0.16 0.00 0.01 0.00 0.00 42.46 38.02 3e0r s ILE 6 CO 0.22 -0.07 -0.18 0.52 0.00 0.00 0.00 174.94 175.43 3e0r n VAL 7 N 4.97 1.30 -3.76 2.92 0.31 0.60 -4.95 118.33 119.72 3e0r n VAL 7 Ca 0.12 -0.53 -0.13 0.00 -0.01 0.00 0.00 64.34 63.79 3e0r n VAL 7 Cb 0.46 -1.23 -0.11 0.00 -0.91 0.00 0.00 33.84 32.05 3e0r n VAL 7 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 3e0r s ARG 8 N -2.45 0.39 -0.17 5.55 0.52 -1.07 -5.01 118.95 116.71 3e0r s ARG 8 Ca -0.29 0.42 0.01 0.00 -0.52 0.00 0.00 55.73 55.35 3e0r s ARG 8 Cb 0.08 0.19 0.02 0.00 0.52 0.00 0.00 34.95 35.76 3e0r s ARG 8 CO 0.55 -0.05 -0.17 0.42 0.02 0.00 0.00 175.30 176.06 3e0r s ILE 9 N 0.10 1.85 -0.29 1.52 1.01 -1.26 -1.37 121.20 122.75 3e0r s ILE 9 Ca -0.01 -0.82 -0.05 0.00 0.00 0.00 0.00 60.65 59.78 3e0r s ILE 9 Cb -0.02 -1.70 0.02 0.00 0.01 0.00 0.00 42.46 40.77 3e0r s ILE 9 CO 0.01 0.49 0.04 -0.63 0.00 0.00 0.00 174.94 174.85 3e0r s ILE 10 N 1.37 3.57 0.30 2.92 1.09 -0.16 -4.96 121.20 125.34 3e0r s ILE 10 Ca 0.05 -0.93 -0.21 0.00 -1.10 0.00 0.00 60.65 58.46 3e0r s ILE 10 Cb -0.13 -2.90 -0.09 0.00 -1.06 0.00 0.00 42.46 38.28 3e0r s ILE 10 CO -0.12 0.03 0.82 -2.16 -0.10 0.00 0.00 174.94 173.41 3e0r s PRO 11 N 1.41 4.29 -0.28 2.79 0.04 -1.26 -0.49 135.00 141.51 3e0r s PRO 11 Ca 0.00 0.99 -0.09 0.00 0.04 0.00 0.00 61.00 61.94 3e0r s PRO 11 Cb -0.18 -2.67 -0.03 0.00 0.04 0.00 0.00 34.50 31.66 3e0r s PRO 11 CO 0.01 0.26 0.12 0.99 0.04 0.00 0.00 177.00 178.41 3e0r s THR 12 N -1.73 4.60 -0.13 1.26 2.01 -1.26 -1.72 115.64 118.67 3e0r s THR 12 Ca 0.50 -0.19 -0.08 0.00 0.31 0.00 0.00 61.69 62.22 3e0r s THR 12 Cb -0.15 -3.22 -0.04 0.00 0.01 0.00 0.00 72.50 69.10 3e0r s THR 12 CO 0.20 0.23 0.16 -0.76 -0.69 0.00 0.00 174.62 173.76 3e0r s LEU 13 N 1.64 4.35 0.22 4.42 1.43 -0.19 -1.29 118.68 129.27 3e0r s LEU 13 Ca 0.06 0.44 -0.30 0.00 -1.03 0.00 0.00 54.13 53.30 3e0r s LEU 13 Cb -0.16 -2.12 -0.09 0.00 0.03 0.00 0.00 46.19 43.86 3e0r s LEU 13 CO 0.06 0.34 1.00 -0.54 0.23 0.00 0.00 176.35 177.44 3e0r s LYS 14 N -0.66 4.76 -0.01 1.70 1.02 -0.59 -1.05 119.74 124.90 3e0r s LYS 14 Ca 0.14 1.58 0.05 0.00 0.02 0.00 0.00 55.97 57.76 3e0r s LYS 14 Cb -0.12 -3.27 -0.01 0.00 -0.52 0.00 0.00 37.83 33.91 3e0r s LYS 14 CO 0.03 0.35 -0.16 0.00 -0.92 0.00 0.00 175.35 174.66 3e0r s ALA 15 N -0.90 1.30 0.00 5.17 0.00 0.82 -4.32 121.76 123.82 3e0r s ALA 15 Ca 0.44 -0.66 0.00 0.00 0.00 0.00 0.00 51.96 51.73 3e0r s ALA 15 Cb -0.27 -0.34 0.00 0.00 0.00 0.00 0.00 23.12 22.51 3e0r s ALA 15 CO 0.34 0.31 0.00 -1.71 0.00 0.00 0.00 175.76 174.70 3e0r n ASN 16 N 2.74 0.00 -4.52 0.00 5.15 -1.26 -1.27 115.26 116.10 3e0r n ASN 16 Ca -0.15 0.13 -0.43 0.00 -0.60 0.00 0.00 54.58 53.53 3e0r n ASN 16 Cb 0.54 -0.28 -0.05 0.00 -0.53 0.00 0.00 39.78 39.46 3e0r n ASN 16 CO 0.00 0.00 0.00 0.21 1.40 0.00 0.00 177.26 178.87 3e0r s ASN 17 N -2.44 6.36 0.23 1.20 3.84 -1.26 -4.68 114.94 118.18 3e0r s ASN 17 Ca 0.00 -0.31 -0.08 0.00 0.21 0.00 0.00 52.86 52.68 3e0r s ASN 17 Cb 0.00 -2.39 0.21 0.00 -0.55 0.00 0.00 41.25 38.52 3e0r s ASN 17 CO 0.00 -1.03 1.90 0.03 -2.79 0.00 0.00 177.10 175.21 3e0r h ARG 18 N 9.11 1.18 -0.08 0.43 2.47 -2.00 -2.80 114.38 122.69 3e0r h ARG 18 Ca -0.26 -0.08 -0.00 0.00 -1.26 0.00 0.00 59.98 58.38 3e0r h ARG 18 Cb 1.08 -0.26 -0.00 0.00 -1.65 0.00 0.00 29.97 29.14 3e0r h ARG 18 CO 1.01 0.80 0.05 -0.22 0.56 0.00 0.00 179.97 182.17 3e0r h LYS 19 N 1.21 0.11 -0.91 0.04 1.63 -1.99 0.30 116.57 116.96 3e0r h LYS 19 Ca 0.32 -0.01 0.13 0.00 -0.85 0.00 0.00 60.65 60.24 3e0r h LYS 19 Cb -0.11 -0.02 -0.07 0.00 -0.60 0.00 0.00 32.23 31.42 3e0r h LYS 19 CO -0.07 0.13 0.58 -0.07 -3.45 0.00 0.00 179.45 176.57 3e0r h LEU 20 N 0.06 0.74 -0.17 5.20 3.38 -1.96 -1.01 115.31 121.55 3e0r h LEU 20 Ca 0.03 0.04 -0.17 0.00 0.09 0.00 0.00 57.88 57.87 3e0r h LEU 20 Cb 0.05 -0.11 0.01 0.00 0.09 0.00 0.00 40.66 40.69 3e0r h LEU 20 CO -0.01 0.40 -0.55 0.78 0.09 0.00 0.00 178.44 179.15 3e0r h ASN 21 N 0.80 0.78 -0.19 -0.43 2.35 -1.11 -1.25 115.58 116.52 3e0r h ASN 21 Ca 0.44 -0.60 0.01 0.00 -0.55 0.00 0.00 56.30 55.61 3e0r h ASN 21 Cb 0.59 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.71 3e0r h ASN 21 CO -0.21 1.24 0.09 -0.33 -1.65 0.00 0.00 177.43 176.57 3e0r h GLU 22 N 0.36 0.18 -0.71 0.81 5.08 -0.79 0.96 114.58 120.48 3e0r h GLU 22 Ca -0.02 -0.01 0.12 0.00 -1.00 0.00 0.00 59.36 58.44 3e0r h GLU 22 Cb 1.18 -0.04 -0.08 0.00 0.50 0.00 0.00 28.75 30.30 3e0r h GLU 22 CO 0.12 0.12 0.29 1.15 -1.00 0.00 0.00 179.01 179.69 3e0r h THR 23 N 0.19 0.73 0.49 1.13 2.02 -1.09 0.38 112.91 116.77 3e0r h THR 23 Ca 0.08 -0.16 -0.02 0.00 0.77 0.00 0.00 66.41 67.07 3e0r h THR 23 Cb 0.03 0.22 0.00 0.00 -1.74 0.00 0.00 68.15 66.66 3e0r h THR 23 CO -0.06 0.09 -0.23 0.15 0.37 0.00 0.00 175.52 175.83 3e0r h PHE 24 N 0.47 -0.61 -0.24 3.16 3.57 -1.00 0.39 116.94 122.68 3e0r h PHE 24 Ca 0.37 -0.01 -0.16 0.00 3.53 0.00 0.00 57.97 61.70 3e0r h PHE 24 Cb 0.50 0.20 -0.01 0.00 2.79 0.00 0.00 35.95 39.43 3e0r h PHE 24 CO -0.15 -0.38 -0.50 1.88 -2.23 0.00 0.00 178.31 176.93 3e0r h TYR 25 N -0.80 0.83 0.00 0.41 0.05 -0.77 0.31 116.97 117.00 3e0r h TYR 25 Ca -0.07 -0.28 0.00 0.00 0.05 0.00 0.00 58.73 58.44 3e0r h TYR 25 Cb 0.50 -0.16 0.00 0.00 1.01 0.00 0.00 36.73 38.08 3e0r h TYR 25 CO 0.07 1.03 -0.45 -0.89 -1.05 0.00 0.00 178.16 176.87 3e0r n ILE 26 N -4.00 1.17 -0.01 -2.88 5.41 0.13 -2.70 119.36 116.48 3e0r n ILE 26 Ca -0.03 0.26 -0.13 0.00 1.00 0.00 0.00 62.75 63.86 3e0r n ILE 26 Cb 0.58 -2.23 -0.10 0.00 -0.71 0.00 0.00 39.64 37.18 3e0r n ILE 26 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 176.55 176.47 3e0r h GLU 27 N -0.82 -0.04 0.40 0.38 4.81 -1.09 -0.07 114.58 118.15 3e0r h GLU 27 Ca 0.00 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 3e0r h GLU 27 Cb 0.45 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.84 3e0r h GLU 27 CO 0.00 0.53 -0.19 1.15 -0.73 0.00 0.00 179.01 179.77 3e0r h THR 28 N -0.64 0.16 0.00 0.32 2.02 -0.13 -3.37 112.91 111.27 3e0r h THR 28 Ca -0.00 -0.64 -0.06 0.00 0.77 0.00 0.00 66.41 66.47 3e0r h THR 28 Cb 0.59 0.26 -0.01 0.00 -1.74 0.00 0.00 68.15 67.25 3e0r h THR 28 CO 0.01 0.04 -0.27 -0.07 0.37 0.00 0.00 175.52 175.59 3e0r h LEU 29 N -1.10 0.00 -1.75 2.58 3.38 -1.00 -3.46 115.31 113.97 3e0r h LEU 29 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 3e0r h LEU 29 Cb 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 3e0r h LEU 29 CO 0.09 0.27 0.00 0.61 0.09 0.00 0.00 178.44 179.50 3e0r n GLY 30 N 0.74 -1.72 2.89 0.83 0.00 -0.04 -4.40 105.19 103.49 3e0r n GLY 30 Ca 0.02 -0.47 -0.18 0.00 0.00 0.00 0.00 46.02 45.39 3e0r n GLY 30 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3e0r s LYS 32 N -0.09 0.54 -0.11 1.61 2.20 0.42 -0.61 119.74 123.71 3e0r s LYS 32 Ca 0.00 -0.08 -0.30 0.00 -0.36 0.00 0.00 55.97 55.24 3e0r s LYS 32 Cb 0.00 -0.59 -0.03 0.00 -1.51 0.00 0.00 37.83 35.70 3e0r s LYS 32 CO 0.00 -0.04 1.29 0.00 -0.36 0.00 0.00 175.35 176.25 3e0r s ALA 33 N 0.62 3.60 -0.27 3.13 0.00 -1.26 -1.19 121.76 126.39 3e0r s ALA 33 Ca -0.07 0.59 -0.14 0.00 0.00 0.00 0.00 51.96 52.33 3e0r s ALA 33 Cb -0.11 -3.60 -0.12 0.00 0.00 0.00 0.00 23.12 19.30 3e0r s ALA 33 CO -0.00 -1.05 -0.35 1.28 0.00 0.00 0.00 175.76 175.63 3e0r n LEU 34 N 6.14 1.96 -3.60 0.00 4.77 0.10 -4.96 117.00 121.40 3e0r n LEU 34 Ca 0.13 0.34 0.01 0.00 -0.03 0.00 0.00 56.01 56.46 3e0r n LEU 34 Cb 0.45 -0.82 -0.06 0.00 -2.33 0.00 0.00 43.42 40.66 3e0r n LEU 34 CO 0.56 0.54 0.88 -0.22 -1.33 0.00 0.00 177.39 177.82 3e0r s LEU 35 N -7.53 -0.23 -0.09 2.23 2.96 -1.22 -5.01 118.68 109.79 3e0r s LEU 35 Ca -0.38 0.36 0.04 0.00 -0.22 0.00 0.00 54.13 53.93 3e0r s LEU 35 Cb 0.14 1.32 -0.00 0.00 0.50 0.00 0.00 46.19 48.15 3e0r s LEU 35 CO 0.49 -0.06 -0.24 -0.70 -1.32 0.00 0.00 176.35 174.53 3e0r s GLU 36 N 1.27 2.91 -0.06 1.98 2.12 -1.26 -1.25 118.70 124.41 3e0r s GLU 36 Ca -0.08 -0.88 -0.03 0.00 0.36 0.00 0.00 54.97 54.35 3e0r s GLU 36 Cb -0.03 -2.27 0.04 0.00 0.26 0.00 0.00 34.13 32.13 3e0r s GLU 36 CO -0.12 0.25 0.13 -2.00 -0.54 0.00 0.00 175.26 172.98 3e0r s GLU 37 N 0.18 0.06 3.48 4.30 2.12 -0.10 -5.02 118.70 123.71 3e0r s GLU 37 Ca -0.14 0.40 0.00 0.00 0.36 0.00 0.00 54.97 55.59 3e0r s GLU 37 Cb -0.17 -0.22 0.00 0.00 0.26 0.00 0.00 34.13 34.00 3e0r s GLU 37 CO 0.07 -0.21 0.00 0.43 -0.54 0.00 0.00 175.26 175.01 3e0r n SER 38 N 4.52 0.00 0.00 -1.70 7.64 -1.26 -0.82 113.62 122.00 3e0r n SER 38 Ca -0.21 0.00 0.11 0.00 1.01 0.00 0.00 58.87 59.78 3e0r n SER 38 Cb 0.51 0.00 0.57 0.00 -1.01 0.00 0.00 64.21 64.28 3e0r n SER 38 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3e0r n ALA 39 N 10.59 2.17 -3.26 -0.43 0.00 -1.26 -4.87 120.51 123.45 3e0r n ALA 39 Ca 0.00 -0.11 -0.34 0.00 0.00 0.00 0.00 53.44 52.99 3e0r n ALA 39 Cb 0.00 -1.35 -0.14 0.00 0.00 0.00 0.00 19.45 17.96 3e0r n ALA 39 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 3e0r s PHE 40 N -2.40 2.88 -0.20 0.00 0.08 0.00 -0.12 117.98 118.22 3e0r s PHE 40 Ca 0.24 -0.75 -0.06 0.00 0.12 0.00 0.00 56.93 56.48 3e0r s PHE 40 Cb 0.15 -1.94 -0.03 0.00 -0.57 0.00 0.00 43.02 40.62 3e0r s PHE 40 CO 0.30 -0.33 0.02 -1.17 -0.10 0.00 0.00 175.22 173.94 3e0r s LEU 41 N 0.76 3.35 -0.19 -0.37 2.96 0.94 -0.93 118.68 125.21 3e0r s LEU 41 Ca -0.04 -0.17 -0.15 0.00 -0.22 0.00 0.00 54.13 53.55 3e0r s LEU 41 Cb -0.15 -1.86 -0.04 0.00 0.50 0.00 0.00 46.19 44.64 3e0r s LEU 41 CO 0.01 0.06 0.36 -0.55 -1.32 0.00 0.00 176.35 174.92 3e0r s SER 42 N 1.01 6.42 0.02 3.68 0.15 -0.38 -0.54 113.70 124.06 3e0r s SER 42 Ca 0.02 0.50 0.08 0.00 0.70 0.00 0.00 55.95 57.25 3e0r s SER 42 Cb -0.14 -2.21 -0.03 0.00 -1.71 0.00 0.00 66.02 61.93 3e0r s SER 42 CO 0.02 -0.03 -0.23 -0.76 1.20 0.00 0.00 173.24 173.45 3e0r s LEU 43 N 1.09 2.33 0.00 3.45 1.43 0.22 0.02 118.68 127.23 3e0r s LEU 43 Ca 0.18 -0.47 0.00 0.00 -1.03 0.00 0.00 54.13 52.80 3e0r s LEU 43 Cb -0.14 -1.39 0.00 0.00 0.03 0.00 0.00 46.19 44.68 3e0r s LEU 43 CO 0.07 0.28 0.00 0.61 0.23 0.00 0.00 176.35 177.54 3e0r n GLY 44 N 1.91 3.86 0.64 -3.19 0.00 -0.33 -0.29 105.19 107.79 3e0r n GLY 44 Ca -0.17 -0.74 -0.05 0.00 0.00 0.00 0.00 46.02 45.06 3e0r n GLY 44 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3e0r n ASP 45 N 0.00 1.99 0.00 1.61 5.68 -1.24 -0.44 116.55 124.15 3e0r n ASP 45 Ca 0.00 -1.37 0.08 0.00 -0.50 0.00 0.00 54.79 53.00 3e0r n ASP 45 Cb 0.00 0.04 0.46 0.00 -1.14 0.00 0.00 41.12 40.49 3e0r n ASP 45 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3e0r n GLN 46 N -0.36 0.46 0.14 0.11 1.13 -0.67 -2.12 117.38 116.07 3e0r n GLN 46 Ca -0.03 0.02 0.10 0.00 -1.94 0.00 0.00 57.00 55.16 3e0r n GLN 46 Cb 0.11 -1.50 0.06 0.00 0.11 0.00 0.00 30.24 29.02 3e0r n GLN 46 CO 0.00 0.00 0.00 1.79 -1.44 0.00 0.00 177.06 177.41 3e0r h THR 47 N 0.00 0.08 0.00 5.09 1.35 -1.94 -3.48 112.91 114.01 3e0r h THR 47 Ca 0.00 -1.13 0.00 0.00 -0.55 0.00 0.00 66.41 64.73 3e0r h THR 47 Cb 0.02 1.77 0.00 0.00 -1.73 0.00 0.00 68.15 68.21 3e0r h THR 47 CO 0.00 0.04 0.00 0.61 -0.25 0.00 0.00 175.52 175.92 3e0r n GLY 48 N 1.17 0.70 3.70 5.82 0.00 -0.90 -5.07 105.19 110.60 3e0r n GLY 48 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 3e0r n GLY 48 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3e0r s LEU 49 N 0.00 4.30 0.12 0.99 1.43 -1.26 -4.93 118.68 119.34 3e0r s LEU 49 Ca 0.00 1.62 -0.31 0.00 -1.03 0.00 0.00 54.13 54.41 3e0r s LEU 49 Cb 0.00 -3.56 -0.09 0.00 0.03 0.00 0.00 46.19 42.57 3e0r s LEU 49 CO 0.00 -0.38 1.57 -0.70 0.23 0.00 0.00 176.35 177.06 3e0r s GLU 50 N 1.59 4.22 -0.01 1.70 2.12 -1.26 -3.63 118.70 123.44 3e0r s GLU 50 Ca 0.51 2.30 0.05 0.00 0.36 0.00 0.00 54.97 58.19 3e0r s GLU 50 Cb -0.20 -3.31 -0.07 0.00 0.26 0.00 0.00 34.13 30.80 3e0r s GLU 50 CO 0.23 -0.62 0.13 1.63 -0.54 0.00 0.00 175.26 176.08 3e0r n LYS 51 N 4.50 1.13 -3.62 4.30 4.76 0.60 -4.95 118.16 124.87 3e0r n LYS 51 Ca 0.14 -0.04 -0.14 0.00 -2.87 0.00 0.00 58.31 55.40 3e0r n LYS 51 Cb 0.40 -1.05 -0.07 0.00 -1.84 0.00 0.00 35.03 32.47 3e0r n LYS 51 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 3e0r s LEU 52 N -3.15 -0.67 -0.06 -0.35 2.96 -1.03 -4.31 118.68 112.07 3e0r s LEU 52 Ca -0.01 1.34 0.05 0.00 -0.22 0.00 0.00 54.13 55.29 3e0r s LEU 52 Cb 0.03 2.42 -0.01 0.00 0.50 0.00 0.00 46.19 49.14 3e0r s LEU 52 CO 0.21 -0.28 -0.22 -0.69 -1.32 0.00 0.00 176.35 174.05 3e0r s VAL 53 N 0.21 1.81 -0.20 1.68 1.01 -0.70 -0.61 120.40 123.60 3e0r s VAL 53 Ca -0.01 -0.92 -0.05 0.00 0.00 0.00 0.00 61.98 61.00 3e0r s VAL 53 Cb -0.04 -1.54 -0.02 0.00 0.00 0.00 0.00 36.38 34.77 3e0r s VAL 53 CO 0.02 0.51 -0.00 -0.76 0.00 0.00 0.00 175.10 174.86 3e0r s LEU 54 N -0.00 3.27 -0.33 3.92 1.43 0.30 -1.02 118.68 126.25 3e0r s LEU 54 Ca -0.06 -0.19 -0.10 0.00 -1.03 0.00 0.00 54.13 52.76 3e0r s LEU 54 Cb -0.14 -1.83 0.00 0.00 0.03 0.00 0.00 46.19 44.26 3e0r s LEU 54 CO 0.04 0.08 0.16 -0.70 0.23 0.00 0.00 176.35 176.15 3e0r s GLU 55 N 0.93 3.16 -0.24 1.70 2.12 -0.22 -0.04 118.70 126.11 3e0r s GLU 55 Ca 0.01 -0.84 -0.29 0.00 0.36 0.00 0.00 54.97 54.21 3e0r s GLU 55 Cb -0.14 -3.59 -0.01 0.00 0.26 0.00 0.00 34.13 30.65 3e0r s GLU 55 CO 0.02 -0.50 1.41 -2.00 -0.54 0.00 0.00 175.26 173.65 3e0r s GLU 56 N 1.58 3.93 -0.24 4.30 2.12 0.83 -0.13 118.70 131.10 3e0r s GLU 56 Ca 0.04 1.48 0.02 0.00 0.36 0.00 0.00 54.97 56.86 3e0r s GLU 56 Cb -0.18 -3.92 0.06 0.00 0.26 0.00 0.00 34.13 30.35 3e0r s GLU 56 CO 0.06 -1.10 -0.09 0.00 -0.54 0.00 0.00 175.26 173.59 3e0r s ALA 57 N 4.49 2.23 0.18 6.30 0.00 -0.39 -4.85 121.76 129.72 3e0r s ALA 57 Ca 0.61 -1.50 -0.33 0.00 0.00 0.00 0.00 51.96 50.75 3e0r s ALA 57 Cb -0.21 -1.46 -0.15 0.00 0.00 0.00 0.00 23.12 21.30 3e0r s ALA 57 CO 0.24 -1.10 1.20 -2.30 0.00 0.00 0.00 175.76 173.79 3e0r n PRO 58 N 4.57 1.28 0.00 0.00 -0.02 -1.26 -4.52 135.00 135.05 3e0r n PRO 58 Ca -0.14 0.46 0.00 0.00 -2.02 0.00 0.00 63.50 61.80 3e0r n PRO 58 Cb 0.44 -1.98 0.00 0.00 -0.02 0.00 0.00 33.50 31.94 3e0r n PRO 58 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 3e0r n SER 59 N 2.04 0.00 0.00 2.55 7.64 -1.26 -1.98 113.62 122.61 3e0r n SER 59 Ca 0.15 -0.48 0.00 0.00 1.01 0.00 0.00 58.87 59.55 3e0r n SER 59 Cb 0.25 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.45 3e0r n SER 59 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 3e0r n ARG 61 N 1.59 0.00 -3.84 1.43 1.74 -1.26 -4.59 116.66 111.72 3e0r n ARG 61 Ca 0.00 0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 56.96 3e0r n ARG 61 Cb 0.00 0.00 -0.11 0.00 -1.02 0.00 0.00 32.46 31.33 3e0r n ARG 61 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 3e0r s THR 62 N 0.00 0.04 0.40 0.55 2.01 -0.84 -4.61 115.64 113.19 3e0r s THR 62 Ca 0.00 -0.36 0.04 0.00 0.31 0.00 0.00 61.69 61.68 3e0r s THR 62 Cb 0.00 -0.34 -0.04 0.00 0.01 0.00 0.00 72.50 72.12 3e0r s THR 62 CO 0.00 -0.20 0.06 0.00 -0.69 0.00 0.00 174.62 173.79 3e0r s ARG 63 N -0.68 1.88 0.35 4.92 1.70 0.19 -4.96 118.95 122.35 3e0r s ARG 63 Ca -0.08 -2.11 -0.26 0.00 -0.47 0.00 0.00 55.73 52.81 3e0r s ARG 63 Cb -0.05 -1.01 -0.09 0.00 -0.57 0.00 0.00 34.95 33.23 3e0r s ARG 63 CO 0.01 -0.29 1.06 0.21 -1.08 0.00 0.00 175.30 175.21 3e0r s LYS 64 N -3.81 4.37 0.25 3.89 2.20 -1.26 -1.20 119.74 124.18 3e0r s LYS 64 Ca 0.27 1.62 -0.30 0.00 -0.36 0.00 0.00 55.97 57.19 3e0r s LYS 64 Cb 0.06 -2.81 -0.10 0.00 -1.51 0.00 0.00 37.83 33.46 3e0r s LYS 64 CO 0.13 0.02 1.44 0.08 -0.36 0.00 0.00 175.35 176.66 3e0r s VAL 65 N -1.46 2.67 -0.34 4.02 1.01 -1.26 -4.89 120.40 120.16 3e0r s VAL 65 Ca 0.52 0.57 -0.13 0.00 0.00 0.00 0.00 61.98 62.94 3e0r s VAL 65 Cb -0.26 -3.36 -0.01 0.00 0.00 0.00 0.00 36.38 32.75 3e0r s VAL 65 CO 0.33 0.09 0.23 -1.61 0.00 0.00 0.00 175.10 174.14 3e0r s GLU 66 N -0.36 3.44 1.28 2.72 0.41 -1.26 -4.96 118.70 119.96 3e0r s GLU 66 Ca 0.59 -0.68 0.00 0.00 -0.41 0.00 0.00 54.97 54.48 3e0r s GLU 66 Cb -0.42 -3.79 0.00 0.00 -1.78 0.00 0.00 34.13 28.14 3e0r s GLU 66 CO 0.43 -0.46 0.00 0.41 -0.49 0.00 0.00 175.26 175.15 3e0r n GLY 67 N 5.09 0.68 3.77 -1.39 0.00 -1.26 -4.24 105.19 107.84 3e0r n GLY 67 Ca -0.13 -1.43 -0.38 0.00 0.00 0.00 0.00 46.02 44.08 3e0r n GLY 67 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3e0r s ARG 68 N 0.00 4.59 0.28 1.61 0.52 -1.26 -5.03 118.95 119.66 3e0r s ARG 68 Ca 0.00 1.48 -0.03 0.00 -0.52 0.00 0.00 55.73 56.66 3e0r s ARG 68 Cb 0.00 -2.94 -0.05 0.00 0.52 0.00 0.00 34.95 32.48 3e0r s ARG 68 CO 0.00 0.25 0.52 0.15 0.02 0.00 0.00 175.30 176.24 3e0r s LYS 69 N -1.81 3.58 0.28 3.54 1.02 -1.26 -4.55 119.74 120.54 3e0r s LYS 69 Ca 0.48 -0.12 0.00 0.00 0.02 0.00 0.00 55.97 56.35 3e0r s LYS 69 Cb -0.23 -2.69 0.53 0.00 -0.52 0.00 0.00 37.83 34.91 3e0r s LYS 69 CO 0.29 0.24 1.84 0.87 -0.92 0.00 0.00 175.35 177.67 3e0r h LYS 70 N 1.60 0.97 -5.83 1.68 1.57 -1.84 -3.37 116.57 111.34 3e0r h LYS 70 Ca -0.48 -0.06 -0.59 0.00 -1.87 0.00 0.00 60.65 57.65 3e0r h LYS 70 Cb 1.19 -0.22 -0.08 0.00 0.08 0.00 0.00 32.23 33.20 3e0r h LYS 70 CO 0.66 0.64 0.35 -1.17 -0.57 0.00 0.00 179.45 179.36 3e0r s LEU 71 N -10.23 4.14 -0.18 2.94 2.96 -1.26 -0.80 118.68 116.25 3e0r s LEU 71 Ca -0.12 1.05 -0.22 0.00 -0.22 0.00 0.00 54.13 54.62 3e0r s LEU 71 Cb 0.22 -3.14 -0.22 0.00 0.50 0.00 0.00 46.19 43.55 3e0r s LEU 71 CO 0.81 -0.41 0.39 0.00 -1.32 0.00 0.00 176.35 175.82 3e0r h ALA 72 N 7.48 0.20 -2.32 5.97 0.00 -0.76 -3.45 119.26 126.38 3e0r h ALA 72 Ca -0.28 -1.05 -0.08 0.00 0.00 0.00 0.00 54.91 53.50 3e0r h ALA 72 Cb 1.12 0.55 -0.22 0.00 0.00 0.00 0.00 17.79 19.24 3e0r h ALA 72 CO 0.83 0.59 -0.03 1.03 0.00 0.00 0.00 179.25 181.67 3e0r s ARG 73 N -2.36 0.71 -0.17 0.00 0.52 -0.92 -4.45 118.95 112.28 3e0r s ARG 73 Ca -0.25 0.70 -0.08 0.00 -0.52 0.00 0.00 55.73 55.57 3e0r s ARG 73 Cb 0.04 0.34 -0.05 0.00 0.52 0.00 0.00 34.95 35.80 3e0r s ARG 73 CO 0.64 -0.11 0.11 -1.17 0.02 0.00 0.00 175.30 174.80 3e0r s LEU 74 N 0.08 4.15 -0.21 2.53 2.96 0.39 -1.70 118.68 126.88 3e0r s LEU 74 Ca -0.02 0.25 -0.03 0.00 -0.22 0.00 0.00 54.13 54.11 3e0r s LEU 74 Cb -0.04 -2.05 -0.01 0.00 0.50 0.00 0.00 46.19 44.60 3e0r s LEU 74 CO 0.02 0.24 -0.06 -0.63 -1.32 0.00 0.00 176.35 174.60 3e0r s ILE 75 N -0.02 3.23 -0.36 6.68 1.01 0.80 -0.27 121.20 132.28 3e0r s ILE 75 Ca 0.09 -0.54 -0.05 0.00 0.00 0.00 0.00 60.65 60.14 3e0r s ILE 75 Cb -0.12 -2.46 0.06 0.00 0.01 0.00 0.00 42.46 39.96 3e0r s ILE 75 CO 0.00 0.44 0.13 -0.69 0.00 0.00 0.00 174.94 174.82 3e0r s VAL 76 N 1.40 3.62 -0.44 2.92 1.01 0.12 -0.90 120.40 128.12 3e0r s VAL 76 Ca 0.05 -1.41 -0.19 0.00 0.00 0.00 0.00 61.98 60.43 3e0r s VAL 76 Cb -0.14 -3.17 0.03 0.00 0.00 0.00 0.00 36.38 33.10 3e0r s VAL 76 CO -0.04 -0.33 0.57 -0.75 0.00 0.00 0.00 175.10 174.55 3e0r s LYS 77 N 1.33 3.19 0.13 2.72 2.20 0.13 -1.51 119.74 127.93 3e0r s LYS 77 Ca 0.00 -0.60 -0.16 0.00 -0.36 0.00 0.00 55.97 54.85 3e0r s LYS 77 Cb -0.21 -3.98 -0.07 0.00 -1.51 0.00 0.00 37.83 32.06 3e0r s LYS 77 CO 0.01 -0.99 0.58 0.08 -0.36 0.00 0.00 175.35 174.66 3e0r s VAL 78 N 2.54 4.79 0.00 4.02 1.01 0.17 -1.62 120.40 131.31 3e0r s VAL 78 Ca 0.18 1.00 -0.20 0.00 0.00 0.00 0.00 61.98 62.96 3e0r s VAL 78 Cb -0.16 -3.80 -0.21 0.00 0.00 0.00 0.00 36.38 32.21 3e0r s VAL 78 CO 0.16 0.34 1.13 -0.08 0.00 0.00 0.00 175.10 176.65 3e0r h GLU 79 N 3.85 0.38 -4.62 2.72 4.81 -1.78 -3.37 114.58 116.58 3e0r h GLU 79 Ca -0.49 -0.36 -0.70 0.00 -0.13 0.00 0.00 59.36 57.68 3e0r h GLU 79 Cb 1.20 0.09 -0.21 0.00 0.63 0.00 0.00 28.75 30.46 3e0r h GLU 79 CO 0.65 1.02 -0.48 1.21 -0.73 0.00 0.00 179.01 180.68 3e0r s ASN 80 N -6.59 5.93 0.57 1.04 2.47 -1.26 -4.97 114.94 112.13 3e0r s ASN 80 Ca -0.14 -0.74 0.34 0.00 0.42 0.00 0.00 52.86 52.74 3e0r s ASN 80 Cb 0.04 -2.10 1.70 0.00 -1.45 0.00 0.00 41.25 39.43 3e0r s ASN 80 CO 0.80 -0.34 2.13 1.55 -3.72 0.00 0.00 177.10 177.52 3e0r h PRO 81 N 8.51 0.00 0.00 0.43 0.13 -1.89 -2.17 132.00 137.01 3e0r h PRO 81 Ca -0.29 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.80 3e0r h PRO 81 Cb 1.13 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.25 3e0r h PRO 81 CO 0.67 0.05 -0.21 -0.07 -0.23 0.00 0.00 178.00 178.22 3e0r h LEU 82 N 0.00 0.00 -1.44 1.56 3.38 -1.94 -1.72 115.31 115.15 3e0r h LEU 82 Ca -0.00 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 3e0r h LEU 82 Cb 0.29 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 3e0r h LEU 82 CO 0.01 0.21 -0.28 -0.33 0.09 0.00 0.00 178.44 178.14 3e0r h GLU 83 N 0.00 0.00 -0.34 1.13 5.08 -1.81 -0.96 114.58 117.68 3e0r h GLU 83 Ca -0.00 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.26 3e0r h GLU 83 Cb 0.52 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 3e0r h GLU 83 CO 0.03 0.28 -0.19 0.82 -1.00 0.00 0.00 179.01 178.95 3e0r h ILE 84 N 0.00 1.29 -0.10 3.13 2.04 -1.40 -2.77 117.51 119.69 3e0r h ILE 84 Ca -0.00 -1.31 -0.10 0.00 1.00 0.00 0.00 64.86 64.44 3e0r h ILE 84 Cb 0.54 1.41 -0.01 0.00 -0.74 0.00 0.00 36.82 38.01 3e0r h ILE 84 CO 0.04 0.43 -0.40 -0.33 0.00 0.00 0.00 178.15 177.89 3e0r h GLU 85 N 0.50 0.23 -0.51 2.37 5.08 -1.28 -1.80 114.58 119.17 3e0r h GLU 85 Ca 0.07 -0.10 0.01 0.00 -1.00 0.00 0.00 59.36 58.34 3e0r h GLU 85 Cb 0.73 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.95 3e0r h GLU 85 CO 0.05 0.60 0.32 0.78 -1.00 0.00 0.00 179.01 179.76 3e0r h GLY 86 N 1.20 0.71 0.88 -3.84 0.00 -1.11 -1.74 103.07 99.18 3e0r h GLY 86 Ca 0.02 -0.25 -0.03 0.00 0.00 0.00 0.00 47.33 47.07 3e0r h GLY 86 CO 0.06 0.23 0.06 -2.22 0.00 0.00 0.00 176.54 174.67 3e0r h ILE 87 N 0.65 1.22 0.00 2.60 2.04 -1.16 -3.09 117.51 119.76 3e0r h ILE 87 Ca 0.19 -0.73 -0.02 0.00 1.00 0.00 0.00 64.86 65.30 3e0r h ILE 87 Cb -0.03 1.16 -0.00 0.00 -0.74 0.00 0.00 36.82 37.21 3e0r h ILE 87 CO -0.06 0.24 -0.11 -0.07 0.00 0.00 0.00 178.15 178.15 3e0r h LEU 88 N 0.29 0.00 -1.21 1.44 3.38 -1.12 -2.43 115.31 115.66 3e0r h LEU 88 Ca 0.09 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 3e0r h LEU 88 Cb 0.30 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 3e0r h LEU 88 CO 0.00 0.11 -0.21 0.77 0.09 0.00 0.00 178.44 179.20 3e0r h SER 89 N 0.00 0.00 -0.24 -0.43 4.64 -1.24 -3.13 113.55 113.15 3e0r h SER 89 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3e0r h SER 89 Cb 0.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 3e0r h SER 89 CO 0.01 0.21 0.00 0.29 -0.87 0.00 0.00 176.83 176.47 3e0r n LYS 90 N -3.40 2.76 -3.35 4.77 5.02 -0.94 -4.91 118.16 118.11 3e0r n LYS 90 Ca -0.00 -2.78 -0.11 0.00 -2.02 0.00 0.00 58.31 53.40 3e0r n LYS 90 Cb 0.41 -1.78 -0.08 0.00 -0.02 0.00 0.00 35.03 33.55 3e0r n LYS 90 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 3e0r s THR 91 N -2.75 -0.57 -0.15 -0.18 2.01 -1.09 -5.04 115.64 107.87 3e0r s THR 91 Ca 0.40 -0.22 -0.27 0.00 0.31 0.00 0.00 61.69 61.91 3e0r s THR 91 Cb 0.32 -0.89 -0.24 0.00 0.01 0.00 0.00 72.50 71.70 3e0r s THR 91 CO 0.08 -0.24 0.65 0.44 -0.69 0.00 0.00 174.62 174.87 3e0r h ASP 92 N 8.19 0.00 -2.24 3.53 3.32 -1.91 -3.44 116.42 123.88 3e0r h ASP 92 Ca -0.15 -0.89 -0.53 0.00 0.02 0.00 0.00 57.03 55.48 3e0r h ASP 92 Cb 1.13 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.61 3e0r h ASP 92 CO 0.28 1.09 1.14 -0.55 -1.72 0.00 0.00 179.24 179.47 3e0r s SER 93 N -6.33 5.95 0.31 6.45 0.15 -1.26 -4.95 113.70 114.01 3e0r s SER 93 Ca -0.21 -0.28 0.10 0.00 0.70 0.00 0.00 55.95 56.26 3e0r s SER 93 Cb -0.01 -2.55 -0.05 0.00 -1.71 0.00 0.00 66.02 61.69 3e0r s SER 93 CO 0.66 -1.97 -0.03 0.27 1.20 0.00 0.00 173.24 173.38 3e0r s ILE 94 N 6.54 2.82 -0.08 6.45 -4.36 -1.26 -4.94 121.20 126.37 3e0r s ILE 94 Ca 0.43 -2.03 -0.15 0.00 -0.26 0.00 0.00 60.65 58.64 3e0r s ILE 94 Cb -0.09 -2.72 -0.29 0.00 1.25 0.00 0.00 42.46 40.61 3e0r s ILE 94 CO 0.16 -0.28 0.64 -0.74 0.24 0.00 0.00 174.94 174.96 3e0r h HIS 95 N 1.91 0.55 -1.99 1.37 -0.00 -1.27 -3.48 115.15 112.23 3e0r h HIS 95 Ca -0.43 -0.40 -0.05 0.00 -0.00 0.00 0.00 60.37 59.49 3e0r h HIS 95 Cb 1.25 -0.02 -0.20 0.00 -0.00 0.00 0.00 27.41 28.44 3e0r h HIS 95 CO 0.72 1.56 0.17 0.50 -0.00 0.00 0.00 177.93 180.88 3e0r s ARG 96 N -2.50 0.97 -0.01 5.26 3.52 -1.08 -4.97 118.95 120.13 3e0r s ARG 96 Ca -0.18 0.54 0.08 0.00 -0.13 0.00 0.00 55.73 56.04 3e0r s ARG 96 Cb 0.04 0.46 -0.02 0.00 -1.56 0.00 0.00 34.95 33.87 3e0r s ARG 96 CO 0.80 -0.24 -0.24 -1.17 -0.81 0.00 0.00 175.30 173.65 3e0r s LEU 97 N -0.58 2.20 0.10 -0.88 2.96 -1.26 -0.70 118.68 120.53 3e0r s LEU 97 Ca -0.07 -0.46 0.02 0.00 -0.22 0.00 0.00 54.13 53.40 3e0r s LEU 97 Cb -0.02 -1.37 -0.04 0.00 0.50 0.00 0.00 46.19 45.26 3e0r s LEU 97 CO 0.06 0.31 -0.06 -0.31 -1.32 0.00 0.00 176.35 175.03 3e0r s TYR 98 N -0.69 0.89 -0.05 5.38 2.02 0.16 -0.19 117.35 124.88 3e0r s TYR 98 Ca 0.11 -0.93 0.02 0.00 -0.37 0.00 0.00 57.07 55.90 3e0r s TYR 98 Cb -0.10 -0.52 0.01 0.00 -0.40 0.00 0.00 41.96 40.95 3e0r s TYR 98 CO 0.00 -0.17 -0.09 0.21 -1.57 0.00 0.00 175.55 173.93 3e0r s LYS 99 N -3.84 1.26 0.16 -0.62 2.20 -0.55 -1.16 119.74 117.19 3e0r s LYS 99 Ca 0.12 -0.31 0.00 0.00 -0.36 0.00 0.00 55.97 55.43 3e0r s LYS 99 Cb 0.05 -1.11 -0.00 0.00 -1.51 0.00 0.00 37.83 35.26 3e0r s LYS 99 CO -0.04 0.03 0.01 0.41 -0.36 0.00 0.00 175.35 175.40 3e0r n GLY 100 N 3.70 3.96 0.36 5.54 0.00 0.37 -1.69 105.19 117.44 3e0r n GLY 100 Ca -0.22 -2.22 -0.00 0.00 0.00 0.00 0.00 46.02 43.57 3e0r n GLY 100 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 3e0r h GLN 101 N 0.00 1.10 0.00 1.61 4.20 -1.95 -3.08 115.11 116.99 3e0r h GLN 101 Ca -0.14 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.51 3e0r h GLN 101 Cb 0.42 -0.25 0.00 0.00 0.30 0.00 0.00 27.48 27.95 3e0r h GLN 101 CO 0.22 0.73 -1.06 0.09 -0.67 0.00 0.00 178.83 178.15 3e0r n ASN 102 N -4.40 0.60 0.00 1.46 5.03 -1.26 -5.07 115.26 111.62 3e0r n ASN 102 Ca 0.09 -0.18 0.00 0.00 0.87 0.00 0.00 54.58 55.36 3e0r n ASN 102 Cb 0.03 0.82 0.00 0.00 -1.02 0.00 0.00 39.78 39.61 3e0r n ASN 102 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3e0r n GLY 103 N 1.36 -0.22 3.89 7.41 0.00 -1.17 -4.86 105.19 111.60 3e0r n GLY 103 Ca 0.02 -1.10 -0.29 0.00 0.00 0.00 0.00 46.02 44.65 3e0r n GLY 103 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3e0r s TYR 104 N -3.54 3.44 0.19 1.61 2.02 -1.26 0.14 117.35 119.95 3e0r s TYR 104 Ca 0.00 0.98 -0.16 0.00 -0.37 0.00 0.00 57.07 57.52 3e0r s TYR 104 Cb 0.00 -2.75 0.02 0.00 -0.40 0.00 0.00 41.96 38.83 3e0r s TYR 104 CO 0.00 -0.79 0.47 0.00 -1.57 0.00 0.00 175.55 173.66 3e0r s ALA 105 N -3.11 -0.76 0.08 3.71 0.00 -0.31 -4.48 121.76 116.89 3e0r s ALA 105 Ca 0.54 -0.34 -0.24 0.00 0.00 0.00 0.00 51.96 51.93 3e0r s ALA 105 Cb -0.11 0.85 0.06 0.00 0.00 0.00 0.00 23.12 23.92 3e0r s ALA 105 CO 0.50 -0.77 0.57 -0.59 0.00 0.00 0.00 175.76 175.46 3e0r s PHE 106 N -3.89 -0.49 0.17 0.00 -0.12 -0.46 -0.67 117.98 112.52 3e0r s PHE 106 Ca 0.10 0.48 0.06 0.00 -0.05 0.00 0.00 56.93 57.52 3e0r s PHE 106 Cb -0.00 0.43 -0.04 0.00 -0.63 0.00 0.00 43.02 42.78 3e0r s PHE 106 CO -0.03 -0.72 0.11 -1.21 -0.05 0.00 0.00 175.22 173.33 3e0r s GLU 107 N -2.83 2.81 -0.28 1.99 2.02 0.13 -0.90 118.70 121.64 3e0r s GLU 107 Ca -0.03 -0.92 -0.24 0.00 0.02 0.00 0.00 54.97 53.79 3e0r s GLU 107 Cb -0.00 -2.59 0.10 0.00 0.10 0.00 0.00 34.13 31.74 3e0r s GLU 107 CO -0.05 0.47 0.87 -1.50 0.02 0.00 0.00 175.26 175.08 3e0r s ILE 108 N -1.77 0.00 -0.03 -1.63 2.07 -0.96 -0.69 121.20 118.19 3e0r s ILE 108 Ca 0.30 0.00 -0.14 0.00 -1.41 0.00 0.00 60.65 59.40 3e0r s ILE 108 Cb -0.10 -1.00 -0.05 0.00 0.13 0.00 0.00 42.46 41.44 3e0r s ILE 108 CO 0.23 0.00 0.38 -0.36 -1.91 0.00 0.00 174.94 173.28 3e0r s PHE 109 N 0.45 3.69 0.99 3.50 0.08 -1.26 -1.23 117.98 124.18 3e0r s PHE 109 Ca 0.00 0.92 -0.13 0.00 0.12 0.00 0.00 56.93 57.85 3e0r s PHE 109 Cb -0.05 -2.28 0.18 0.00 -0.57 0.00 0.00 43.02 40.30 3e0r s PHE 109 CO -0.04 0.60 1.11 -1.54 -0.10 0.00 0.00 175.22 175.24 3e0r s SER 110 N -0.86 2.78 0.23 1.36 1.04 -0.30 -4.89 113.70 113.06 3e0r s SER 110 Ca 0.23 1.06 0.16 0.00 0.48 0.00 0.00 55.95 57.88 3e0r s SER 110 Cb -0.16 -1.67 0.86 0.00 0.10 0.00 0.00 66.02 65.15 3e0r s SER 110 CO 0.12 -3.02 1.50 -2.65 0.98 0.00 0.00 173.24 170.17 3e0r n PRO 111 N -4.08 0.11 -0.37 4.02 -0.02 -1.26 -1.19 135.00 132.20 3e0r n PRO 111 Ca 0.06 0.57 0.09 0.00 -2.02 0.00 0.00 63.50 62.20 3e0r n PRO 111 Cb 0.58 -1.83 0.27 0.00 -0.02 0.00 0.00 33.50 32.51 3e0r n PRO 111 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3e0r n GLU 112 N -2.05 3.01 -2.26 -0.52 -0.58 -1.26 -4.95 120.64 112.02 3e0r n GLU 112 Ca -0.01 -2.53 -0.13 0.00 -0.42 0.00 0.00 57.16 54.07 3e0r n GLU 112 Cb 0.05 -1.56 -0.01 0.00 -0.57 0.00 0.00 31.44 29.36 3e0r n GLU 112 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 3e0r n ASP 113 N 1.04 -4.17 -4.67 1.62 8.00 -0.34 -4.97 116.55 113.07 3e0r n ASP 113 Ca 0.20 -0.01 -0.42 0.00 0.71 0.00 0.00 54.79 55.27 3e0r n ASP 113 Cb 0.63 -3.35 -0.03 0.00 -0.02 0.00 0.00 41.12 38.35 3e0r n ASP 113 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 3e0r s ASP 114 N -2.40 7.03 -0.27 -2.24 1.01 -1.26 -4.82 116.67 113.73 3e0r s ASP 114 Ca 0.00 1.27 -0.26 0.00 0.71 0.00 0.00 52.55 54.27 3e0r s ASP 114 Cb -0.00 -2.49 0.00 0.00 1.01 0.00 0.00 42.92 41.44 3e0r s ASP 114 CO 0.00 -0.47 0.91 -0.22 0.21 0.00 0.00 175.17 175.60 3e0r s LEU 115 N 2.37 4.06 -0.17 1.23 2.96 -1.26 -1.15 118.68 126.71 3e0r s LEU 115 Ca 0.41 1.03 -0.03 0.00 -0.22 0.00 0.00 54.13 55.32 3e0r s LEU 115 Cb -0.16 -3.30 -0.02 0.00 0.50 0.00 0.00 46.19 43.21 3e0r s LEU 115 CO 0.12 -0.63 -0.07 -0.63 -1.32 0.00 0.00 176.35 173.82 3e0r s ILE 116 N 3.08 3.41 -0.26 6.68 -1.09 -0.37 -0.46 121.20 132.20 3e0r s ILE 116 Ca 0.38 -0.51 -0.12 0.00 -2.23 0.00 0.00 60.65 58.18 3e0r s ILE 116 Cb -0.14 -2.50 -0.05 0.00 -1.58 0.00 0.00 42.46 38.19 3e0r s ILE 116 CO 0.09 0.47 0.21 -0.22 -1.23 0.00 0.00 174.94 174.27 3e0r s LEU 117 N 0.83 4.07 -0.23 2.97 2.96 0.62 -2.26 118.68 127.65 3e0r s LEU 117 Ca -0.02 0.11 -0.04 0.00 -0.22 0.00 0.00 54.13 53.96 3e0r s LEU 117 Cb -0.15 -2.18 -0.01 0.00 0.50 0.00 0.00 46.19 44.36 3e0r s LEU 117 CO 0.01 -0.02 -0.03 -0.63 -1.32 0.00 0.00 176.35 174.37 3e0r s ILE 118 N 1.45 3.46 0.13 6.68 1.09 -0.08 0.10 121.20 134.04 3e0r s ILE 118 Ca 0.09 -0.48 -0.09 0.00 -1.10 0.00 0.00 60.65 59.07 3e0r s ILE 118 Cb -0.15 -2.59 -0.00 0.00 -1.06 0.00 0.00 42.46 38.66 3e0r s ILE 118 CO 0.08 0.40 0.25 -1.38 -0.10 0.00 0.00 174.94 174.19 3e0r s HIS 119 N 1.49 0.25 -0.11 3.97 -3.43 -0.57 -1.35 115.29 115.54 3e0r s HIS 119 Ca 0.06 -0.64 0.14 0.00 -0.80 0.00 0.00 55.06 53.82 3e0r s HIS 119 Cb -0.14 -0.04 0.30 0.00 -1.43 0.00 0.00 32.58 31.27 3e0r s HIS 119 CO -0.03 -0.64 1.15 0.00 -2.00 0.00 0.00 174.74 173.22 3e0r n ALA 120 N -0.15 2.66 -1.79 -1.38 0.00 -1.26 0.44 120.51 119.04 3e0r n ALA 120 Ca -0.11 -2.50 -0.36 0.00 0.00 0.00 0.00 53.44 50.47 3e0r n ALA 120 Cb 0.63 -0.45 -0.06 0.00 0.00 0.00 0.00 19.45 19.57 3e0r n ALA 120 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3e0r s GLU 121 N -2.01 4.37 0.31 0.00 0.41 -1.26 -4.74 118.70 115.78 3e0r s GLU 121 Ca 0.28 1.34 0.16 0.00 -0.41 0.00 0.00 54.97 56.34 3e0r s GLU 121 Cb 0.27 -2.58 0.39 0.00 -1.78 0.00 0.00 34.13 30.44 3e0r s GLU 121 CO -0.04 0.07 1.60 -0.44 -0.49 0.00 0.00 175.26 175.96 3e0r h ASP 122 N 2.67 0.00 -2.96 -0.19 3.32 -1.98 -3.43 116.42 113.85 3e0r h ASP 122 Ca -0.48 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 56.35 3e0r h ASP 122 Cb 1.20 0.00 -0.33 0.00 0.22 0.00 0.00 39.33 40.42 3e0r h ASP 122 CO 0.63 0.50 -0.54 -0.62 -1.72 0.00 0.00 179.24 177.49 3e0r s ASP 123 N -6.52 0.33 0.30 6.45 2.15 -1.26 -5.04 116.67 113.08 3e0r s ASP 123 Ca 0.01 0.54 0.25 0.00 0.43 0.00 0.00 52.55 53.79 3e0r s ASP 123 Cb 0.10 0.60 1.04 0.00 -0.30 0.00 0.00 42.92 44.36 3e0r s ASP 123 CO 0.72 -0.23 1.75 0.16 -0.17 0.00 0.00 175.17 177.41 3e0r h ILE 124 N 6.25 0.00 0.00 4.11 3.07 -2.01 -2.42 117.51 126.50 3e0r h ILE 124 Ca -0.18 -0.27 0.00 0.00 1.55 0.00 0.00 64.86 65.97 3e0r h ILE 124 Cb 1.12 1.04 0.00 0.00 -0.27 0.00 0.00 36.82 38.70 3e0r h ILE 124 CO 0.17 0.00 0.00 0.00 -1.05 0.00 0.00 178.15 177.27 3e0r n ALA 125 N -1.82 1.94 0.48 0.16 0.00 -1.26 -1.58 120.51 118.43 3e0r n ALA 125 Ca 0.02 -0.01 0.11 0.00 0.00 0.00 0.00 53.44 53.56 3e0r n ALA 125 Cb 0.24 -1.03 0.02 0.00 0.00 0.00 0.00 19.45 18.68 3e0r n ALA 125 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3e0r n SER 126 N -0.57 0.61 -4.66 0.00 3.41 -0.91 -4.97 113.62 106.53 3e0r n SER 126 Ca 0.01 -0.10 -0.42 0.00 -0.26 0.00 0.00 58.87 58.10 3e0r n SER 126 Cb 0.01 0.77 -0.03 0.00 -0.26 0.00 0.00 64.21 64.70 3e0r n SER 126 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3e0r s LEU 127 N -4.16 4.38 -0.19 1.04 1.43 -0.61 -4.61 118.68 115.95 3e0r s LEU 127 Ca 0.03 2.47 -0.08 0.00 -1.03 0.00 0.00 54.13 55.52 3e0r s LEU 127 Cb 0.14 -3.54 -0.04 0.00 0.03 0.00 0.00 46.19 42.78 3e0r s LEU 127 CO 0.80 -0.98 0.08 0.54 0.23 0.00 0.00 176.35 177.01 3e0r s VAL 128 N 4.04 4.84 0.17 -1.59 0.11 -0.68 -4.92 120.40 122.36 3e0r s VAL 128 Ca 0.80 -0.01 -0.32 0.00 -2.93 0.00 0.00 61.98 59.52 3e0r s VAL 128 Cb -0.39 -3.20 -0.10 0.00 -1.53 0.00 0.00 36.38 31.16 3e0r s VAL 128 CO 0.35 0.44 1.62 -0.70 -3.33 0.00 0.00 175.10 173.48 3e0r s GLU 129 N 0.55 4.19 -0.11 1.54 2.12 -1.26 -1.48 118.70 124.25 3e0r s GLU 129 Ca 0.04 2.43 -0.05 0.00 0.36 0.00 0.00 54.97 57.76 3e0r s GLU 129 Cb -0.13 -3.17 -0.04 0.00 0.26 0.00 0.00 34.13 31.06 3e0r s GLU 129 CO 0.01 -0.66 0.08 0.08 -0.54 0.00 0.00 175.26 174.23 3e0r s VAL 130 N 1.28 4.96 -0.20 3.70 1.01 0.74 -4.95 120.40 126.94 3e0r s VAL 130 Ca 0.72 0.00 0.22 0.00 0.00 0.00 0.00 61.98 62.92 3e0r s VAL 130 Cb -0.45 -3.13 -0.20 0.00 0.00 0.00 0.00 36.38 32.59 3e0r s VAL 130 CO 0.32 0.61 0.74 0.61 0.00 0.00 0.00 175.10 177.37 3e0r n GLY 131 N 2.09 -1.17 3.41 4.51 0.00 -1.26 -4.45 105.19 108.31 3e0r n GLY 131 Ca -0.19 -0.42 -0.30 0.00 0.00 0.00 0.00 46.02 45.11 3e0r n GLY 131 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3e0r s GLU 132 N -3.41 1.64 -0.27 1.61 2.12 -1.26 -5.12 118.70 114.01 3e0r s GLU 132 Ca -0.04 -1.22 -0.09 0.00 0.36 0.00 0.00 54.97 53.98 3e0r s GLU 132 Cb 0.13 -2.00 -0.03 0.00 0.26 0.00 0.00 34.13 32.49 3e0r s GLU 132 CO 0.86 0.48 0.13 0.15 -0.54 0.00 0.00 175.26 176.34 3e0r s LYS 133 N -1.85 3.66 1.09 4.30 1.02 -1.26 -5.10 119.74 121.61 3e0r s LYS 133 Ca 0.15 -0.49 -0.16 0.00 0.02 0.00 0.00 55.97 55.49 3e0r s LYS 133 Cb -0.10 -3.49 0.23 0.00 -0.52 0.00 0.00 37.83 33.95 3e0r s LYS 133 CO 0.06 -0.24 1.11 -2.14 -0.92 0.00 0.00 175.35 173.22 3e0r s PRO 134 N 1.66 -0.29 -0.17 -1.68 0.02 -1.26 -5.05 135.00 128.23 3e0r s PRO 134 Ca 0.06 0.20 -0.18 0.00 0.02 0.00 0.00 61.00 61.10 3e0r s PRO 134 Cb -0.16 -1.68 -0.22 0.00 0.02 0.00 0.00 34.50 32.46 3e0r s PRO 134 CO 0.07 -3.14 0.34 1.05 -0.33 0.00 0.00 177.00 174.98 3e0r h GLU 135 N -2.18 0.10 0.00 5.54 9.09 -1.99 -3.51 114.58 121.64 3e0r h GLU 135 Ca -0.50 -0.17 0.00 0.00 0.05 0.00 0.00 59.36 58.74 3e0r h GLU 135 Cb 1.31 0.06 0.00 0.00 -1.65 0.00 0.00 28.75 28.48 3e0r h GLU 135 CO 0.47 1.08 0.00 1.19 0.05 0.00 0.00 179.01 181.80 3e0r n PHE 136 N -4.15 0.00 -3.64 2.06 3.72 -1.26 -4.67 117.46 109.51 3e0r n PHE 136 Ca -0.29 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.07 3e0r n PHE 136 Cb 0.79 0.05 -0.07 0.00 -0.94 0.00 0.00 39.48 39.31 3e0r n PHE 136 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 3e0r s ILE 143 N 0.00 0.00 -0.30 4.37 1.01 -1.26 -4.86 121.20 120.16 3e0r s ILE 143 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 60.65 60.53 3e0r s ILE 143 Cb 0.00 -1.00 0.17 0.00 0.01 0.00 0.00 42.46 41.64 3e0r s ILE 143 CO 0.00 0.00 0.91 -0.55 0.00 0.00 0.00 174.94 175.30 3e0r s SER 144 N 1.02 -0.74 -0.02 3.58 0.15 -1.26 -4.74 113.70 111.68 3e0r s SER 144 Ca -0.06 0.74 -0.30 0.00 0.70 0.00 0.00 55.95 57.04 3e0r s SER 144 Cb -0.04 1.73 -0.06 0.00 -1.71 0.00 0.00 66.02 65.95 3e0r s SER 144 CO -0.13 -0.14 1.51 -0.76 1.20 0.00 0.00 173.24 174.92 3e0r s LEU 145 N 2.70 4.31 -0.05 3.45 1.43 0.22 -4.91 118.68 125.84 3e0r s LEU 145 Ca 0.02 2.17 -0.13 0.00 -1.03 0.00 0.00 54.13 55.15 3e0r s LEU 145 Cb -0.09 -3.55 -0.31 0.00 0.03 0.00 0.00 46.19 42.27 3e0r s LEU 145 CO -0.16 -0.82 0.70 0.77 0.23 0.00 0.00 176.35 177.07 3e0r h SER 146 N 8.49 0.61 -3.12 2.29 4.64 -1.97 -3.28 113.55 121.21 3e0r h SER 146 Ca -0.38 -0.93 -0.22 0.00 -0.47 0.00 0.00 61.79 59.80 3e0r h SER 146 Cb 1.17 -0.20 -0.32 0.00 -0.31 0.00 0.00 62.40 62.75 3e0r h SER 146 CO 0.93 1.74 -0.53 -0.75 -0.87 0.00 0.00 176.83 177.36 3e0r s LYS 147 N -2.56 0.16 0.02 4.77 2.20 -1.26 -1.67 119.74 121.40 3e0r s LYS 147 Ca -0.16 0.62 -0.11 0.00 -0.36 0.00 0.00 55.97 55.96 3e0r s LYS 147 Cb 0.05 -0.11 0.01 0.00 -1.51 0.00 0.00 37.83 36.27 3e0r s LYS 147 CO 0.85 -0.23 0.22 -0.59 -0.36 0.00 0.00 175.35 175.24 3e0r s PHE 148 N 1.85 -0.02 0.00 4.03 -0.12 -1.26 -2.42 117.98 120.04 3e0r s PHE 148 Ca -0.04 -0.08 0.05 0.00 -0.05 0.00 0.00 56.93 56.82 3e0r s PHE 148 Cb -0.11 0.01 -0.03 0.00 -0.63 0.00 0.00 43.02 42.26 3e0r s PHE 148 CO -0.08 -0.39 -0.15 -1.21 -0.05 0.00 0.00 175.22 173.34 3e0r s GLU 149 N -1.96 2.32 -0.16 1.99 0.41 -0.64 -4.92 118.70 115.74 3e0r s GLU 149 Ca -0.10 -0.83 -0.07 0.00 -0.41 0.00 0.00 54.97 53.56 3e0r s GLU 149 Cb -0.04 -2.31 -0.04 0.00 -1.78 0.00 0.00 34.13 29.96 3e0r s GLU 149 CO -0.00 0.58 0.08 0.42 -0.49 0.00 0.00 175.26 175.85 3e0r s ILE 150 N -0.86 5.00 0.00 -1.63 -1.09 -1.26 -0.69 121.20 120.66 3e0r s ILE 150 Ca 0.14 0.03 0.00 0.00 -2.23 0.00 0.00 60.65 58.59 3e0r s ILE 150 Cb -0.11 -3.22 0.00 0.00 -1.58 0.00 0.00 42.46 37.55 3e0r s ILE 150 CO 0.04 0.51 0.00 -1.54 -1.23 0.00 0.00 174.94 172.72 3e0r n SER 151 N 3.01 0.27 -4.27 3.58 3.41 -0.08 -4.95 113.62 114.59 3e0r n SER 151 Ca -0.17 -0.16 -0.33 0.00 -0.26 0.00 0.00 58.87 57.95 3e0r n SER 151 Cb 0.53 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.32 3e0r n SER 151 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 3e0r s GLU 153 N 0.53 3.19 -0.09 4.33 2.02 -0.69 -0.14 118.70 127.86 3e0r s GLU 153 Ca 0.00 -0.78 0.00 0.00 0.02 0.00 0.00 54.97 54.21 3e0r s GLU 153 Cb 0.00 -2.50 -0.03 0.00 0.10 0.00 0.00 34.13 31.70 3e0r s GLU 153 CO 0.00 0.13 -0.08 -0.51 0.02 0.00 0.00 175.26 174.82 3e0r s LEU 154 N 0.51 3.05 -0.20 1.80 1.43 -0.17 -0.22 118.68 124.88 3e0r s LEU 154 Ca -0.12 -0.11 -0.28 0.00 -1.03 0.00 0.00 54.13 52.59 3e0r s LEU 154 Cb -0.16 -1.67 0.00 0.00 0.03 0.00 0.00 46.19 44.38 3e0r s LEU 154 CO 0.05 0.30 0.98 -1.00 0.23 0.00 0.00 176.35 176.90 3e0r s HIS 155 N -0.41 3.38 -0.11 0.29 3.76 0.02 -0.96 115.29 121.26 3e0r s HIS 155 Ca 0.06 1.42 0.02 0.00 -0.15 0.00 0.00 55.06 56.41 3e0r s HIS 155 Cb -0.12 -3.19 0.01 0.00 1.11 0.00 0.00 32.58 30.39 3e0r s HIS 155 CO 0.02 -0.38 -0.16 -1.17 -0.85 0.00 0.00 174.74 172.20 3e0r s LEU 156 N 2.76 1.75 0.64 0.89 2.96 -0.34 -4.72 118.68 122.62 3e0r s LEU 156 Ca 0.43 -0.45 -0.17 0.00 -0.22 0.00 0.00 54.13 53.72 3e0r s LEU 156 Cb -0.16 -1.12 -0.06 0.00 0.50 0.00 0.00 46.19 45.34 3e0r s LEU 156 CO 0.10 0.02 0.53 -2.65 -1.32 0.00 0.00 176.35 173.02 3e0r n PRO 157 N 4.21 0.43 0.09 0.98 -0.02 -1.21 -2.39 135.00 137.10 3e0r n PRO 157 Ca -0.19 0.18 -0.05 0.00 -2.02 0.00 0.00 63.50 61.42 3e0r n PRO 157 Cb 0.51 -1.77 0.10 0.00 -0.02 0.00 0.00 33.50 32.33 3e0r n PRO 157 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 3e0r h THR 158 N -0.03 1.41 -0.00 3.45 2.02 -1.96 -3.24 112.91 114.57 3e0r h THR 158 Ca -0.46 -2.11 0.00 0.00 0.77 0.00 0.00 66.41 64.61 3e0r h THR 158 Cb 1.38 2.10 0.00 0.00 -1.74 0.00 0.00 68.15 69.89 3e0r h THR 158 CO 0.45 0.62 -0.00 -0.90 0.37 0.00 0.00 175.52 176.06 3e0r n ASP 159 N -3.83 0.25 -4.34 4.18 5.75 -1.26 -4.76 116.55 112.54 3e0r n ASP 159 Ca -0.02 -1.08 -0.20 0.00 -0.01 0.00 0.00 54.79 53.47 3e0r n ASP 159 Cb 0.65 -0.00 -0.11 0.00 -1.03 0.00 0.00 41.12 40.63 3e0r n ASP 159 CO 0.00 0.00 0.00 0.27 -0.11 0.00 0.00 177.20 177.36 3e0r s ILE 160 N -2.00 1.81 -0.04 2.12 -4.36 -1.22 -5.14 121.20 112.37 3e0r s ILE 160 Ca 0.46 -2.05 0.07 0.00 -0.26 0.00 0.00 60.65 58.87 3e0r s ILE 160 Cb 0.22 -1.93 -0.01 0.00 1.25 0.00 0.00 42.46 41.98 3e0r s ILE 160 CO 0.36 -0.43 -0.25 -0.70 0.24 0.00 0.00 174.94 174.17 3e0r s GLU 161 N -3.15 2.27 0.35 0.37 2.56 -1.26 -4.76 118.70 115.08 3e0r s GLU 161 Ca 0.19 -0.89 -0.19 0.00 0.00 0.00 0.00 54.97 54.08 3e0r s GLU 161 Cb -0.04 -2.04 -0.10 0.00 2.00 0.00 0.00 34.13 33.95 3e0r s GLU 161 CO 0.07 0.45 0.85 0.45 -0.56 0.00 0.00 175.26 176.52 3e0r s SER 162 N -0.35 6.95 0.51 -1.70 0.15 -1.26 -4.53 113.70 113.47 3e0r s SER 162 Ca 0.03 1.53 0.35 0.00 0.70 0.00 0.00 55.95 58.56 3e0r s SER 162 Cb -0.12 -2.47 1.75 0.00 -1.71 0.00 0.00 66.02 63.47 3e0r s SER 162 CO 0.01 -0.22 2.05 -0.26 1.20 0.00 0.00 173.24 176.02 3e0r h PHE 163 N 2.38 0.00 -3.34 3.44 0.04 -1.96 -3.44 116.94 114.07 3e0r h PHE 163 Ca -0.48 0.00 -0.57 0.00 2.80 0.00 0.00 57.97 59.72 3e0r h PHE 163 Cb 1.18 0.00 -0.06 0.00 2.20 0.00 0.00 35.95 39.27 3e0r h PHE 163 CO 0.62 0.00 0.86 -0.51 -0.60 0.00 0.00 178.31 178.68 3e0r s LEU 164 N -5.57 3.91 -0.44 1.54 1.43 -1.26 -4.99 118.68 113.30 3e0r s LEU 164 Ca -0.02 1.01 -0.27 0.00 -1.03 0.00 0.00 54.13 53.82 3e0r s LEU 164 Cb 0.10 -3.54 0.02 0.00 0.03 0.00 0.00 46.19 42.80 3e0r s LEU 164 CO 0.39 -0.92 0.99 -1.61 0.23 0.00 0.00 176.35 175.43 3e0r s GLU 165 N 3.74 3.68 0.50 1.70 8.01 -1.26 -4.93 118.70 130.14 3e0r s GLU 165 Ca 0.46 0.42 0.44 0.00 0.01 0.00 0.00 54.97 56.29 3e0r s GLU 165 Cb -0.12 -3.88 1.58 0.00 -4.31 0.00 0.00 34.13 27.40 3e0r s GLU 165 CO 0.17 -1.19 1.46 0.43 0.01 0.00 0.00 175.26 176.15 3e0r n SER 166 N 7.25 0.04 0.21 -0.19 7.64 -1.26 0.13 113.62 127.43 3e0r n SER 166 Ca 0.08 1.01 0.14 0.00 1.01 0.00 0.00 58.87 61.12 3e0r n SER 166 Cb 0.48 -0.50 0.71 0.00 -1.01 0.00 0.00 64.21 63.89 3e0r n SER 166 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 3e0r h SER 167 N 0.00 0.00 0.00 6.43 0.02 -1.97 -1.86 113.55 116.17 3e0r h SER 167 Ca 0.87 0.00 -0.36 0.00 -0.84 0.00 0.00 61.79 61.46 3e0r h SER 167 Cb 3.37 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 65.84 3e0r h SER 167 CO -0.10 0.00 -2.37 -0.62 -1.14 0.00 0.00 176.83 172.60 3e0r n GLU 168 N -2.52 0.76 0.00 3.45 1.02 0.34 -4.79 120.64 118.91 3e0r n GLU 168 Ca -0.01 0.02 0.11 0.00 -0.02 0.00 0.00 57.16 57.26 3e0r n GLU 168 Cb 0.12 -1.51 -0.15 0.00 -0.02 0.00 0.00 31.44 29.88 3e0r n GLU 168 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 3e0r n ILE 169 N -2.82 0.09 -4.80 -3.67 -0.00 -0.95 -4.79 119.36 102.43 3e0r n ILE 169 Ca -0.34 -0.51 0.00 0.00 -0.00 0.00 0.00 62.75 61.90 3e0r n ILE 169 Cb 1.11 -0.05 0.00 0.00 -0.00 0.00 0.00 39.64 40.71 3e0r n ILE 169 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 3e0r n GLY 170 N 1.25 0.46 0.22 7.39 0.00 -0.74 -0.77 105.19 112.99 3e0r n GLY 170 Ca -0.04 -0.92 0.15 0.00 0.00 0.00 0.00 46.02 45.21 3e0r n GLY 170 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3e0r h ALA 171 N -0.80 1.00 0.00 4.61 0.00 -1.93 -2.98 119.26 119.16 3e0r h ALA 171 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 3e0r h ALA 171 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3e0r h ALA 171 CO 0.00 0.00 -0.30 1.03 0.00 0.00 0.00 179.25 179.98 3e0r h SER 172 N 0.00 0.00 -2.06 0.00 0.87 -1.89 -3.43 113.55 107.04 3e0r h SER 172 Ca 0.00 0.00 -0.21 0.00 -1.23 0.00 0.00 61.79 60.35 3e0r h SER 172 Cb 0.25 0.00 -0.31 0.00 -0.44 0.00 0.00 62.40 61.89 3e0r h SER 172 CO 0.00 0.30 -0.53 -0.22 -0.53 0.00 0.00 176.83 175.85 3e0r s LEU 173 N -7.63 -0.48 -0.12 2.23 0.20 0.05 -4.59 118.68 108.34 3e0r s LEU 173 Ca -0.02 -0.01 0.01 0.00 0.69 0.00 0.00 54.13 54.80 3e0r s LEU 173 Cb 0.13 0.88 -0.01 0.00 -0.43 0.00 0.00 46.19 46.76 3e0r s LEU 173 CO 0.68 -0.32 -0.15 -1.81 -0.29 0.00 0.00 176.35 174.46 3e0r s ASP 174 N 2.47 3.88 -0.25 3.68 1.01 -1.26 -4.43 116.67 121.77 3e0r s ASP 174 Ca 0.11 -0.35 -0.12 0.00 0.71 0.00 0.00 52.55 52.90 3e0r s ASP 174 Cb -0.15 -1.52 -0.05 0.00 1.01 0.00 0.00 42.92 42.21 3e0r s ASP 174 CO -0.17 0.18 0.23 -0.36 0.21 0.00 0.00 175.17 175.26 3e0r s PHE 175 N 0.26 3.29 -0.27 4.23 0.08 -1.26 -1.00 117.98 123.30 3e0r s PHE 175 Ca -0.10 0.28 -0.10 0.00 0.12 0.00 0.00 56.93 57.13 3e0r s PHE 175 Cb -0.16 -2.38 -0.04 0.00 -0.57 0.00 0.00 43.02 39.87 3e0r s PHE 175 CO 0.06 -0.04 0.16 0.42 -0.10 0.00 0.00 175.22 175.71 3e0r s ILE 176 N 1.41 5.04 -0.24 0.64 1.01 -0.13 -4.95 121.20 123.99 3e0r s ILE 176 Ca 0.10 0.06 -0.41 0.00 0.00 0.00 0.00 60.65 60.40 3e0r s ILE 176 Cb -0.15 -3.40 -0.17 0.00 0.01 0.00 0.00 42.46 38.76 3e0r s ILE 176 CO 0.07 0.26 1.62 -2.65 0.00 0.00 0.00 174.94 174.25 3e0r n PRO 177 N 5.02 0.93 -3.67 2.79 -0.02 -1.26 -1.20 135.00 137.59 3e0r n PRO 177 Ca -0.15 0.34 -0.13 0.00 -2.02 0.00 0.00 63.50 61.55 3e0r n PRO 177 Cb 0.52 -1.98 -0.06 0.00 -0.02 0.00 0.00 33.50 31.95 3e0r n PRO 177 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3e0r s ALA 178 N 2.77 -0.98 -0.02 3.55 0.00 -1.00 -4.87 121.76 121.21 3e0r s ALA 178 Ca 0.97 0.29 -0.01 0.00 0.00 0.00 0.00 51.96 53.20 3e0r s ALA 178 Cb -1.12 0.34 -0.04 0.00 0.00 0.00 0.00 23.12 22.30 3e0r s ALA 178 CO 0.64 -0.45 0.07 -0.65 0.00 0.00 0.00 175.76 175.37 3e0r s GLN 179 N -2.47 3.05 0.00 0.00 -0.21 -1.26 -3.28 119.66 115.49 3e0r s GLN 179 Ca -0.05 -0.46 0.00 0.00 0.02 0.00 0.00 55.36 54.87 3e0r s GLN 179 Cb -0.01 -2.85 0.00 0.00 1.00 0.00 0.00 33.01 31.15 3e0r s GLN 179 CO -0.02 0.66 0.00 0.41 -2.12 0.00 0.00 175.29 174.22 3e0r n GLY 180 N 1.40 1.41 0.30 3.09 0.00 -1.26 -4.57 105.19 105.56 3e0r n GLY 180 Ca -0.15 -0.17 0.07 0.00 0.00 0.00 0.00 46.02 45.78 3e0r n GLY 180 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 3e0r h GLN 181 N 0.00 0.52 -0.65 1.61 3.07 -1.90 -2.63 115.11 115.14 3e0r h GLN 181 Ca 0.00 -0.03 0.00 0.00 0.09 0.00 0.00 58.65 58.71 3e0r h GLN 181 Cb 0.00 -0.12 0.00 0.00 0.08 0.00 0.00 27.48 27.44 3e0r h GLN 181 CO 0.00 0.35 0.00 -0.25 0.09 0.00 0.00 178.83 179.02 3e0r n ASP 182 N -4.93 4.27 0.23 0.06 8.00 -1.26 -4.26 116.55 118.66 3e0r n ASP 182 Ca 0.17 -2.52 0.12 0.00 0.71 0.00 0.00 54.79 53.26 3e0r n ASP 182 Cb 0.45 -0.57 0.35 0.00 -0.02 0.00 0.00 41.12 41.33 3e0r n ASP 182 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 3e0r h LEU 183 N 3.23 0.00 -2.81 0.64 3.38 -1.70 -3.24 115.31 114.80 3e0r h LEU 183 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3e0r h LEU 183 Cb 1.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.16 3e0r h LEU 183 CO 0.28 0.11 -0.03 0.35 0.09 0.00 0.00 178.44 179.24 3e0r n THR 184 N -3.17 1.26 -2.02 0.22 -2.24 -1.26 -4.80 114.28 102.27 3e0r n THR 184 Ca 0.02 -1.42 -0.38 0.00 -2.27 0.00 0.00 64.05 60.00 3e0r n THR 184 Cb 0.47 0.21 0.01 0.00 -2.10 0.00 0.00 70.33 68.93 3e0r n THR 184 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3e0r s VAL 185 N -1.68 2.57 0.43 2.28 0.11 -1.22 -4.50 120.40 118.39 3e0r s VAL 185 Ca 0.14 0.45 -0.25 0.00 -2.93 0.00 0.00 61.98 59.38 3e0r s VAL 185 Cb 0.12 -3.24 -0.09 0.00 -1.53 0.00 0.00 36.38 31.64 3e0r s VAL 185 CO 0.01 0.01 1.27 -0.67 -3.33 0.00 0.00 175.10 172.40 3e0r n ASP 186 N -0.56 2.55 0.22 3.54 2.03 -1.26 -4.66 116.55 118.40 3e0r n ASP 186 Ca 0.08 1.10 0.13 0.00 0.52 0.00 0.00 54.79 56.62 3e0r n ASP 186 Cb 0.46 -1.50 0.75 0.00 -0.72 0.00 0.00 41.12 40.10 3e0r n ASP 186 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 3e0r h ASN 187 N 2.04 0.00 0.53 1.67 -0.00 -1.90 -1.99 115.58 115.93 3e0r h ASN 187 Ca -0.48 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 55.82 3e0r h ASN 187 Cb 1.29 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.61 3e0r h ASN 187 CO 0.60 0.00 0.00 0.35 -0.00 0.00 0.00 177.43 178.38 3e0r n THR 188 N -4.21 0.58 0.10 6.14 -2.24 -1.26 -3.84 114.28 109.55 3e0r n THR 188 Ca -0.00 0.15 -0.20 0.00 -2.27 0.00 0.00 64.05 61.73 3e0r n THR 188 Cb 0.22 -0.82 -0.15 0.00 -2.10 0.00 0.00 70.33 67.48 3e0r n THR 188 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 3e0r h VAL 189 N 0.00 1.25 -2.88 2.28 2.07 -1.61 -3.41 116.25 113.95 3e0r h VAL 189 Ca 0.00 -2.79 -0.45 0.00 0.82 0.00 0.00 66.70 64.28 3e0r h VAL 189 Cb 0.27 2.90 -0.14 0.00 -1.52 0.00 0.00 31.29 32.79 3e0r h VAL 189 CO 0.00 0.84 -0.70 0.42 0.02 0.00 0.00 177.57 178.15 3e0r s THR 190 N -2.62 1.57 -0.66 2.57 -4.23 -1.25 -0.63 115.64 110.39 3e0r s THR 190 Ca -0.09 -2.15 -0.25 0.00 -1.18 0.00 0.00 61.69 58.02 3e0r s THR 190 Cb 0.06 -2.22 0.04 0.00 1.34 0.00 0.00 72.50 71.72 3e0r s THR 190 CO 0.89 -0.46 1.12 0.26 -0.54 0.00 0.00 174.62 175.89 3e0r s TRP 191 N -3.07 2.52 0.38 3.99 0.51 -0.34 -4.81 118.94 118.12 3e0r s TRP 191 Ca 0.25 -0.13 -0.16 0.00 -2.12 0.00 0.00 56.10 53.95 3e0r s TRP 191 Cb 0.02 -4.42 0.05 0.00 -0.81 0.00 0.00 33.47 28.31 3e0r s TRP 191 CO 0.08 -1.77 0.77 0.34 -0.51 0.00 0.00 176.95 175.87 3e0r s ASP 192 N 3.47 0.01 -0.18 2.95 -1.08 -1.26 -4.55 116.67 116.03 3e0r s ASP 192 Ca 0.32 -1.11 -0.33 0.00 -0.52 0.00 0.00 52.55 50.90 3e0r s ASP 192 Cb -0.11 0.84 -0.10 0.00 -1.46 0.00 0.00 42.92 42.08 3e0r s ASP 192 CO 0.16 -1.65 2.02 -0.11 0.52 0.00 0.00 175.17 176.11 3e0r n LEU 193 N -0.53 3.11 -0.05 -1.34 7.94 -1.26 -1.54 117.00 123.32 3e0r n LEU 193 Ca -0.08 0.70 0.09 0.00 -1.11 0.00 0.00 56.01 55.61 3e0r n LEU 193 Cb 0.60 -1.38 -0.09 0.00 0.53 0.00 0.00 43.42 43.08 3e0r n LEU 193 CO 0.26 -0.33 -0.01 -1.54 -1.11 0.00 0.00 177.39 174.66 3e0r n SER 194 N 8.34 1.00 -3.71 1.96 3.41 -0.41 -4.86 113.62 119.36 3e0r n SER 194 Ca 0.28 -1.00 -0.15 0.00 -0.26 0.00 0.00 58.87 57.74 3e0r n SER 194 Cb 0.31 0.94 -0.15 0.00 -0.26 0.00 0.00 64.21 65.05 3e0r n SER 194 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3e0r s LEU 196 N -2.81 0.30 -0.23 1.04 1.43 0.72 -1.50 118.68 117.62 3e0r s LEU 196 Ca 0.08 0.33 -0.10 0.00 -1.03 0.00 0.00 54.13 53.41 3e0r s LEU 196 Cb 0.14 0.34 -0.05 0.00 0.03 0.00 0.00 46.19 46.66 3e0r s LEU 196 CO 0.74 -0.20 0.14 -0.75 0.23 0.00 0.00 176.35 176.51 3e0r s LYS 197 N 1.75 4.05 -0.32 1.70 2.20 0.36 -1.43 119.74 128.06 3e0r s LYS 197 Ca -0.03 -0.28 -0.05 0.00 -0.36 0.00 0.00 55.97 55.25 3e0r s LYS 197 Cb -0.12 -3.47 0.04 0.00 -1.51 0.00 0.00 37.83 32.77 3e0r s LYS 197 CO -0.06 0.11 0.07 -0.06 -0.36 0.00 0.00 175.35 175.05 3e0r s PHE 198 N 0.91 3.25 -0.24 4.03 0.08 0.22 -0.99 117.98 125.25 3e0r s PHE 198 Ca 0.07 -1.54 -0.22 0.00 0.12 0.00 0.00 56.93 55.36 3e0r s PHE 198 Cb -0.13 -2.22 -0.02 0.00 -0.57 0.00 0.00 43.02 40.08 3e0r s PHE 198 CO 0.03 -0.75 0.68 -0.51 -0.10 0.00 0.00 175.22 174.58 3e0r s LEU 199 N 1.36 4.09 0.31 -0.37 1.43 -0.47 -1.91 118.68 123.11 3e0r s LEU 199 Ca -0.03 0.83 0.11 0.00 -1.03 0.00 0.00 54.13 54.01 3e0r s LEU 199 Cb -0.19 -2.95 -0.06 0.00 0.03 0.00 0.00 46.19 43.01 3e0r s LEU 199 CO 0.02 -0.38 -0.15 0.68 0.23 0.00 0.00 176.35 176.75 3e0r s VAL 200 N 2.43 2.35 0.26 -1.59 -7.23 -0.20 -0.29 120.40 116.14 3e0r s VAL 200 Ca 0.29 -2.31 0.05 0.00 -1.81 0.00 0.00 61.98 58.21 3e0r s VAL 200 Cb -0.16 -2.47 -0.01 0.00 0.56 0.00 0.00 36.38 34.30 3e0r s VAL 200 CO 0.09 -0.30 1.61 -0.55 -0.31 0.00 0.00 175.10 175.64 3e0r h ASN 201 N 2.15 0.27 -0.95 4.85 -1.07 -1.50 -1.45 115.58 117.88 3e0r h ASN 201 Ca -0.41 -0.14 0.11 0.00 0.07 0.00 0.00 56.30 55.93 3e0r h ASN 201 Cb 1.25 -0.08 -0.21 0.00 -2.07 0.00 0.00 38.32 37.22 3e0r h ASN 201 CO 0.65 0.75 -0.21 -0.70 0.07 0.00 0.00 177.43 177.99 3e0r s GLU 202 N -3.92 0.52 0.15 4.14 2.12 -1.26 -4.74 118.70 115.72 3e0r s GLU 202 Ca -0.04 0.94 -0.31 0.00 0.36 0.00 0.00 54.97 55.91 3e0r s GLU 202 Cb 0.12 0.52 -0.10 0.00 0.26 0.00 0.00 34.13 34.94 3e0r s GLU 202 CO 0.79 -0.55 1.52 -1.17 -0.54 0.00 0.00 175.26 175.31 3e0r s LEU 203 N 2.87 4.37 -0.31 2.70 2.96 -1.26 -1.17 118.68 128.83 3e0r s LEU 203 Ca 0.17 2.55 0.04 0.00 -0.22 0.00 0.00 54.13 56.67 3e0r s LEU 203 Cb -0.14 -3.59 0.09 0.00 0.50 0.00 0.00 46.19 43.04 3e0r s LEU 203 CO -0.20 -0.78 -0.00 -0.62 -1.32 0.00 0.00 176.35 173.43 3e0r s ASP 204 N 1.12 4.65 0.19 3.68 2.15 -1.26 -4.89 116.67 122.31 3e0r s ASP 204 Ca 0.69 -1.90 -0.10 0.00 0.43 0.00 0.00 52.55 51.67 3e0r s ASP 204 Cb -0.42 -1.59 0.12 0.00 -0.30 0.00 0.00 42.92 40.73 3e0r s ASP 204 CO 0.31 -0.32 1.76 0.40 -0.17 0.00 0.00 175.17 177.15 3e0r h ILE 205 N 6.66 1.25 -0.62 4.11 1.08 -1.95 -2.99 117.51 125.05 3e0r h ILE 205 Ca -0.09 -0.76 -0.07 0.00 -0.39 0.00 0.00 64.86 63.55 3e0r h ILE 205 Cb 1.03 0.43 -0.02 0.00 -3.07 0.00 0.00 36.82 35.19 3e0r h ILE 205 CO 0.50 0.31 0.11 0.00 -0.69 0.00 0.00 178.15 178.38 3e0r h ALA 206 N 1.13 0.82 -0.13 1.87 0.00 -1.99 -0.88 119.26 120.09 3e0r h ALA 206 Ca 0.23 -0.25 -0.13 0.00 0.00 0.00 0.00 54.91 54.76 3e0r h ALA 206 Cb 0.20 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 3e0r h ALA 206 CO -0.02 0.56 -0.50 0.66 0.00 0.00 0.00 179.25 179.95 3e0r h SER 207 N 0.92 0.37 -0.19 0.00 4.64 -1.99 -1.73 113.55 115.57 3e0r h SER 207 Ca 0.19 -0.19 -0.05 0.00 -0.47 0.00 0.00 61.79 61.28 3e0r h SER 207 Cb 0.41 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.39 3e0r h SER 207 CO 0.01 0.82 -0.07 -0.07 -0.87 0.00 0.00 176.83 176.65 3e0r h LEU 208 N 0.27 0.39 -0.70 5.97 3.38 -1.33 -1.37 115.31 121.92 3e0r h LEU 208 Ca 0.01 -0.39 0.15 0.00 0.09 0.00 0.00 57.88 57.74 3e0r h LEU 208 Cb 0.98 -0.11 -0.11 0.00 0.09 0.00 0.00 40.66 41.52 3e0r h LEU 208 CO 0.08 0.69 0.11 0.03 0.09 0.00 0.00 178.44 179.44 3e0r h ARG 209 N 0.08 0.21 -0.17 1.13 3.08 -1.10 0.21 114.38 117.83 3e0r h ARG 209 Ca 0.05 -0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.12 3e0r h ARG 209 Cb 0.53 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.50 3e0r h ARG 209 CO 0.02 0.14 -0.05 1.96 -1.07 0.00 0.00 179.97 180.97 3e0r h GLN 210 N 0.21 -0.02 -0.74 0.04 1.08 -1.21 -0.43 115.11 114.05 3e0r h GLN 210 Ca 0.38 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.57 3e0r h GLN 210 Cb 0.65 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 28.04 3e0r h GLN 210 CO -0.52 -0.01 0.42 -0.22 -0.95 0.00 0.00 178.83 177.55 3e0r h LYS 211 N -0.02 1.03 -0.62 1.46 3.64 -0.23 -2.61 116.57 119.21 3e0r h LYS 211 Ca 0.08 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 3e0r h LYS 211 Cb 0.14 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 31.76 3e0r h LYS 211 CO -0.18 0.76 0.00 1.19 -2.27 0.00 0.00 179.45 178.95 3e0r n PHE 212 N -4.47 1.00 -0.35 1.91 3.72 0.66 -4.64 117.46 115.28 3e0r n PHE 212 Ca 0.07 -0.45 0.26 0.00 -0.05 0.00 0.00 57.45 57.28 3e0r n PHE 212 Cb 0.08 -0.09 0.54 0.00 -0.94 0.00 0.00 39.48 39.08 3e0r n PHE 212 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 3e0r h GLU 213 N 3.52 0.30 -0.00 -1.08 4.22 -0.67 -1.01 114.58 119.86 3e0r h GLU 213 Ca 0.00 -0.02 0.00 0.00 0.08 0.00 0.00 59.36 59.42 3e0r h GLU 213 Cb 1.00 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.18 3e0r h GLU 213 CO 0.08 0.20 0.00 -1.13 -2.18 0.00 0.00 179.01 175.98 3e0r n SER 214 N -4.64 0.00 -4.23 1.04 3.41 -1.26 -4.87 113.62 103.08 3e0r n SER 214 Ca 0.28 -1.99 -0.16 0.00 -0.26 0.00 0.00 58.87 56.73 3e0r n SER 214 Cb 1.01 -0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.85 3e0r n SER 214 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3e0r s THR 215 N -2.00 1.20 -0.14 6.66 2.01 -0.38 -5.12 115.64 117.87 3e0r s THR 215 Ca 0.00 -1.78 -0.28 0.00 0.31 0.00 0.00 61.69 59.94 3e0r s THR 215 Cb 0.00 -1.56 -0.01 0.00 0.01 0.00 0.00 72.50 70.94 3e0r s THR 215 CO 0.00 -0.53 0.93 -1.61 -0.69 0.00 0.00 174.62 172.72 3e0r s GLU 216 N -2.95 4.36 0.32 4.92 2.02 -1.26 -5.05 118.70 121.06 3e0r s GLU 216 Ca 0.10 1.23 0.03 0.00 0.02 0.00 0.00 54.97 56.35 3e0r s GLU 216 Cb -0.03 -3.56 -0.04 0.00 0.10 0.00 0.00 34.13 30.60 3e0r s GLU 216 CO 0.02 -0.33 0.12 1.52 0.02 0.00 0.00 175.26 176.60 3e0r s TYR 217 N 2.13 1.69 -0.02 1.61 -0.85 -1.26 -4.33 117.35 116.32 3e0r s TYR 217 Ca 0.44 -1.22 0.01 0.00 -0.52 0.00 0.00 57.07 55.77 3e0r s TYR 217 Cb -0.17 -1.01 0.02 0.00 0.38 0.00 0.00 41.96 41.17 3e0r s TYR 217 CO 0.15 -0.32 -0.01 0.12 -1.52 0.00 0.00 175.55 173.96 3e0r s PHE 218 N -3.51 0.29 -0.05 -3.49 5.36 -0.60 -5.03 117.98 110.94 3e0r s PHE 218 Ca 0.34 -0.02 0.03 0.00 -0.96 0.00 0.00 56.93 56.32 3e0r s PHE 218 Cb 0.06 -0.32 0.01 0.00 -0.34 0.00 0.00 43.02 42.43 3e0r s PHE 218 CO 0.15 -0.09 -0.13 0.42 -1.46 0.00 0.00 175.22 174.12 3e0r s ILE 219 N 0.65 1.17 0.58 3.12 1.01 -1.26 -1.27 121.20 125.19 3e0r s ILE 219 Ca -0.06 -0.53 -0.12 0.00 0.00 0.00 0.00 60.65 59.94 3e0r s ILE 219 Cb -0.09 -1.04 -0.05 0.00 0.01 0.00 0.00 42.46 41.29 3e0r s ILE 219 CO -0.01 0.35 1.00 -2.16 0.00 0.00 0.00 174.94 174.12 3e0r s PRO 220 N 0.43 3.66 0.41 2.79 0.04 -1.26 -4.93 135.00 136.14 3e0r s PRO 220 Ca -0.10 0.74 0.22 0.00 0.04 0.00 0.00 61.00 61.89 3e0r s PRO 220 Cb -0.14 -2.12 1.20 0.00 0.04 0.00 0.00 34.50 33.48 3e0r s PRO 220 CO 0.03 -0.47 1.73 -0.22 0.04 0.00 0.00 177.00 178.11 3e0r h LYS 221 N -0.01 0.29 0.00 4.56 3.64 -2.01 0.27 116.57 123.31 3e0r h LYS 221 Ca -0.45 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 58.88 3e0r h LYS 221 Cb 1.19 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.94 3e0r h LYS 221 CO 0.62 0.19 -0.17 0.66 -2.27 0.00 0.00 179.45 178.48 3e0r h SER 222 N 0.30 0.00 -1.75 4.20 4.64 -1.98 -3.46 113.55 115.50 3e0r h SER 222 Ca 0.66 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 61.63 3e0r h SER 222 Cb 1.82 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.83 3e0r h SER 222 CO -0.33 0.17 -0.39 -0.62 -0.87 0.00 0.00 176.83 174.78 3e0r n GLU 223 N -3.96 -1.31 0.19 4.77 1.02 0.94 -4.90 120.64 117.38 3e0r n GLU 223 Ca -0.02 0.97 0.12 0.00 -0.02 0.00 0.00 57.16 58.20 3e0r n GLU 223 Cb 0.25 -5.33 0.13 0.00 -0.02 0.00 0.00 31.44 26.47 3e0r n GLU 223 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 3e0r h LYS 224 N 0.00 0.00 -3.58 3.49 3.64 -1.90 -3.46 116.57 114.76 3e0r h LYS 224 Ca -0.39 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 58.95 3e0r h LYS 224 Cb 1.23 0.00 -0.09 0.00 -0.41 0.00 0.00 32.23 32.97 3e0r h LYS 224 CO 0.50 0.00 -0.08 -0.59 -2.27 0.00 0.00 179.45 177.02 3e0r s PHE 225 N -3.25 0.31 -0.11 1.91 -0.12 -1.26 -4.38 117.98 111.07 3e0r s PHE 225 Ca 0.05 -0.68 0.01 0.00 -0.05 0.00 0.00 56.93 56.25 3e0r s PHE 225 Cb 0.06 0.25 0.02 0.00 -0.63 0.00 0.00 43.02 42.73 3e0r s PHE 225 CO 0.70 -1.03 -0.11 0.12 -0.05 0.00 0.00 175.22 174.85 3e0r s PHE 226 N -3.98 1.70 -0.31 3.49 5.36 0.07 -4.20 117.98 120.12 3e0r s PHE 226 Ca 0.21 -0.84 -0.05 0.00 -0.96 0.00 0.00 56.93 55.29 3e0r s PHE 226 Cb -0.01 -1.31 0.03 0.00 -0.34 0.00 0.00 43.02 41.39 3e0r s PHE 226 CO 0.09 -0.50 0.05 -1.17 -1.46 0.00 0.00 175.22 172.23 3e0r s LEU 227 N 1.38 3.98 0.00 6.12 2.96 -0.40 -0.04 118.68 132.68 3e0r s LEU 227 Ca 0.00 -1.06 0.04 0.00 -0.22 0.00 0.00 54.13 52.89 3e0r s LEU 227 Cb -0.13 -1.81 0.04 0.00 0.50 0.00 0.00 46.19 44.79 3e0r s LEU 227 CO -0.06 -0.26 0.30 0.61 -1.32 0.00 0.00 176.35 175.62 3e0r n GLY 228 N 4.76 2.94 2.95 7.98 0.00 0.12 -1.56 105.19 122.37 3e0r n GLY 228 Ca -0.14 -2.30 -0.28 0.00 0.00 0.00 0.00 46.02 43.30 3e0r n GLY 228 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3e0r s LYS 229 N -4.01 1.77 0.87 1.61 1.02 -1.26 -0.30 119.74 119.44 3e0r s LYS 229 Ca 0.23 -0.35 -0.12 0.00 0.02 0.00 0.00 55.97 55.75 3e0r s LYS 229 Cb -0.02 -1.73 0.11 0.00 -0.52 0.00 0.00 37.83 35.68 3e0r s LYS 229 CO 0.15 -0.24 1.10 0.34 -0.92 0.00 0.00 175.35 175.78 3e0r s ASP 230 N 1.57 3.81 0.27 2.83 2.15 0.09 -4.88 116.67 122.51 3e0r s ASP 230 Ca 0.04 1.28 0.24 0.00 0.43 0.00 0.00 52.55 54.54 3e0r s ASP 230 Cb -0.13 -1.97 0.99 0.00 -0.30 0.00 0.00 42.92 41.52 3e0r s ASP 230 CO -0.08 -2.40 1.73 0.54 -0.17 0.00 0.00 175.17 174.79 3e0r n ARG 231 N -3.71 0.21 -0.24 4.34 1.74 -1.26 -0.91 116.66 116.83 3e0r n ARG 231 Ca 0.07 0.42 0.07 0.00 -0.77 0.00 0.00 57.85 57.64 3e0r n ARG 231 Cb 0.57 -1.89 0.19 0.00 -1.02 0.00 0.00 32.46 30.30 3e0r n ARG 231 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 3e0r n ASN 232 N -2.29 2.40 -0.87 0.55 0.23 -1.26 -4.95 115.26 109.07 3e0r n ASN 232 Ca 0.02 -2.05 -0.11 0.00 -0.53 0.00 0.00 54.58 51.91 3e0r n ASN 232 Cb 0.24 -0.31 -0.05 0.00 -2.08 0.00 0.00 39.78 37.58 3e0r n ASN 232 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 3e0r n ASN 233 N 0.71 -4.73 -4.72 0.53 3.02 -0.09 -4.27 115.26 105.70 3e0r n ASN 233 Ca 0.14 0.28 -0.42 0.00 -0.03 0.00 0.00 54.58 54.56 3e0r n ASN 233 Cb 0.40 -3.24 -0.04 0.00 -0.61 0.00 0.00 39.78 36.29 3e0r n ASN 233 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3e0r s VAL 234 N -2.30 4.59 0.16 2.41 1.01 -1.26 -3.81 120.40 121.21 3e0r s VAL 234 Ca 0.00 1.98 -0.30 0.00 0.00 0.00 0.00 61.98 63.66 3e0r s VAL 234 Cb 0.00 -4.27 -0.07 0.00 0.00 0.00 0.00 36.38 32.04 3e0r s VAL 234 CO 0.00 0.22 1.04 -1.61 0.00 0.00 0.00 175.10 174.75 3e0r s GLU 235 N 0.56 4.66 -0.37 2.72 2.02 -0.57 -0.73 118.70 126.98 3e0r s GLU 235 Ca 0.51 1.61 -0.02 0.00 0.02 0.00 0.00 54.97 57.09 3e0r s GLU 235 Cb -0.23 -3.31 0.09 0.00 0.10 0.00 0.00 34.13 30.78 3e0r s GLU 235 CO 0.29 0.17 0.14 -0.51 0.02 0.00 0.00 175.26 175.36 3e0r s LEU 236 N -0.35 4.85 -0.27 1.80 1.43 0.59 -0.20 118.68 126.54 3e0r s LEU 236 Ca 0.48 -1.85 -0.10 0.00 -1.03 0.00 0.00 54.13 51.63 3e0r s LEU 236 Cb -0.27 -1.78 -0.04 0.00 0.03 0.00 0.00 46.19 44.13 3e0r s LEU 236 CO 0.33 -0.45 0.16 0.86 0.23 0.00 0.00 176.35 177.48 3e0r s TRP 237 N 1.15 3.18 -0.09 0.29 -0.11 -0.51 -0.71 118.94 122.14 3e0r s TRP 237 Ca 0.05 -0.03 -0.01 0.00 1.22 0.00 0.00 56.10 57.32 3e0r s TRP 237 Cb -0.22 -2.34 -0.03 0.00 -1.50 0.00 0.00 33.47 29.38 3e0r s TRP 237 CO -0.04 -0.22 -0.02 -0.06 -4.62 0.00 0.00 176.95 171.99 3e0r s PHE 238 N 1.72 3.08 -0.17 5.86 0.08 0.94 0.70 117.98 130.19 3e0r s PHE 238 Ca 0.07 0.09 -0.28 0.00 0.12 0.00 0.00 56.93 56.93 3e0r s PHE 238 Cb -0.16 -1.79 0.08 0.00 -0.57 0.00 0.00 43.02 40.58 3e0r s PHE 238 CO 0.09 0.37 0.75 -2.00 -0.10 0.00 0.00 175.22 174.33 3e0r s GLU 239 N -0.69 0.88 0.37 0.44 2.12 -0.80 -0.75 118.70 120.26 3e0r s GLU 239 Ca 0.11 0.60 -0.26 0.00 0.36 0.00 0.00 54.97 55.78 3e0r s GLU 239 Cb -0.12 0.42 -0.09 0.00 0.26 0.00 0.00 34.13 34.61 3e0r s GLU 239 CO 0.02 -0.20 1.13 -2.00 -0.54 0.00 0.00 175.26 173.68 3e0r s GLU 240 N -0.38 4.21 0.00 4.30 2.12 -1.26 -1.03 118.70 126.66 3e0r s GLU 240 Ca -0.04 1.76 0.00 0.00 0.36 0.00 0.00 54.97 57.05 3e0r s GLU 240 Cb -0.03 -2.76 0.00 0.00 0.26 0.00 0.00 34.13 31.60 3e0r s GLU 240 CO 0.04 -0.16 0.45 1.33 -0.54 0.00 0.00 175.26 176.38