#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2noq s THR 5 N 0.00 4.57 0.15 9.51 -1.32 -1.26 -4.93 115.64 122.36 2noq s THR 5 Ca 0.00 0.40 -0.13 0.00 -1.21 0.00 0.00 61.69 60.75 2noq s THR 5 Cb 0.00 -3.78 0.04 0.00 -1.51 0.00 0.00 72.50 67.25 2noq s THR 5 CO 0.00 -0.87 1.69 -1.28 -2.21 0.00 0.00 174.62 171.94 2noq h SER 6 N -0.06 0.74 -0.68 8.08 0.87 -2.00 -2.00 113.55 118.50 2noq h SER 6 Ca -0.46 -0.20 -0.03 0.00 -1.23 0.00 0.00 61.79 59.87 2noq h SER 6 Cb 1.21 -0.19 -0.03 0.00 -0.44 0.00 0.00 62.40 62.95 2noq h SER 6 CO 0.62 0.74 0.30 0.28 -0.53 0.00 0.00 176.83 178.24 2noq h SER 7 N 0.70 0.92 -0.74 6.23 0.02 -1.99 -0.34 113.55 118.35 2noq h SER 7 Ca 0.17 -0.15 -0.06 0.00 -0.84 0.00 0.00 61.79 60.90 2noq h SER 7 Cb 0.26 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.53 2noq h SER 7 CO -0.01 0.82 0.23 1.56 -1.14 0.00 0.00 176.83 178.29 2noq h GLN 8 N 0.96 1.15 -0.28 3.45 4.20 -1.88 -1.86 115.11 120.84 2noq h GLN 8 Ca 0.23 -0.25 -0.13 0.00 0.06 0.00 0.00 58.65 58.56 2noq h GLN 8 Cb 0.17 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 2noq h GLN 8 CO -0.02 0.98 -0.37 -0.39 -0.67 0.00 0.00 178.83 178.36 2noq h VAL 9 N 1.10 1.29 -0.96 -0.54 -1.51 -0.89 -2.36 116.25 112.38 2noq h VAL 9 Ca 0.24 -1.52 0.01 0.00 -1.23 0.00 0.00 66.70 64.20 2noq h VAL 9 Cb 0.31 1.47 -0.05 0.00 -2.13 0.00 0.00 31.29 30.89 2noq h VAL 9 CO -0.01 0.49 0.63 0.03 -1.23 0.00 0.00 177.57 177.48 2noq h ARG 10 N 0.54 1.24 -0.67 5.19 3.08 -0.37 0.41 114.38 123.81 2noq h ARG 10 Ca 0.05 -0.07 -0.07 0.00 0.07 0.00 0.00 59.98 59.96 2noq h ARG 10 Cb 0.88 -0.28 -0.03 0.00 0.08 0.00 0.00 29.97 30.62 2noq h ARG 10 CO 0.08 0.82 0.15 0.93 -1.07 0.00 0.00 179.97 180.88 2noq h GLU 11 N 1.28 1.08 0.09 0.04 4.39 -1.12 0.53 114.58 120.87 2noq h GLU 11 Ca 0.36 -0.27 0.01 0.00 0.34 0.00 0.00 59.36 59.80 2noq h GLU 11 Cb -0.12 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 28.37 2noq h GLU 11 CO -0.08 0.97 -0.13 1.25 -1.16 0.00 0.00 179.01 179.85 2noq h HIS 12 N 1.01 -0.34 -0.34 4.33 2.76 -0.74 0.25 115.15 122.08 2noq h HIS 12 Ca 0.21 0.00 -0.03 0.00 -2.20 0.00 0.00 60.37 58.35 2noq h HIS 12 Cb 0.38 0.14 -0.01 0.00 1.55 0.00 0.00 27.41 29.47 2noq h HIS 12 CO 0.03 -0.20 0.08 0.28 -1.30 0.00 0.00 177.93 176.82 2noq h VAL 13 N -0.27 1.22 -0.39 5.26 2.07 -0.75 -0.44 116.25 122.94 2noq h VAL 13 Ca 0.02 -0.75 -0.02 0.00 0.82 0.00 0.00 66.70 66.76 2noq h VAL 13 Cb 0.28 1.07 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 2noq h VAL 13 CO -0.06 0.25 0.16 0.11 0.02 0.00 0.00 177.57 178.05 2noq h LYS 14 N 0.39 0.59 -0.62 1.57 1.57 -0.52 -1.79 116.57 117.76 2noq h LYS 14 Ca 0.11 -0.11 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 2noq h LYS 14 Cb 0.30 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.49 2noq h LYS 14 CO 0.00 0.56 0.20 0.93 -0.57 0.00 0.00 179.45 180.58 2noq h GLU 15 N 0.49 0.96 -0.73 3.15 5.08 -0.37 -2.57 114.58 120.59 2noq h GLU 15 Ca 0.13 -0.20 0.02 0.00 -1.00 0.00 0.00 59.36 58.31 2noq h GLU 15 Cb 0.19 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.26 2noq h GLU 15 CO -0.01 0.85 0.48 1.25 -1.00 0.00 0.00 179.01 180.57 2noq h LEU 16 N 0.89 0.81 -0.57 1.33 5.85 -0.63 -0.96 115.31 122.03 2noq h LEU 16 Ca 0.20 -0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.86 2noq h LEU 16 Cb 0.28 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 2noq h LEU 16 CO -0.01 0.57 0.14 -0.07 -0.34 0.00 0.00 178.44 178.74 2noq h LEU 17 N 0.95 0.86 -0.58 2.25 3.38 -0.99 -2.60 115.31 118.58 2noq h LEU 17 Ca 0.28 -0.23 -0.07 0.00 0.09 0.00 0.00 57.88 57.95 2noq h LEU 17 Cb -0.05 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.45 2noq h LEU 17 CO -0.08 0.87 0.09 0.11 0.09 0.00 0.00 178.44 179.51 2noq h LYS 18 N 0.81 0.97 -0.61 1.13 1.79 -0.97 -2.95 116.57 116.74 2noq h LYS 18 Ca 0.18 -0.27 -0.06 0.00 -2.18 0.00 0.00 60.65 58.33 2noq h LYS 18 Cb 0.34 -0.11 -0.03 0.00 -1.58 0.00 0.00 32.23 30.85 2noq h LYS 18 CO 0.00 0.93 0.15 1.88 -1.08 0.00 0.00 179.45 181.33 2noq h TYR 19 N 0.87 0.99 -2.18 -1.35 0.05 -1.02 -3.42 116.97 110.91 2noq h TYR 19 Ca 0.18 -0.10 -0.59 0.00 0.05 0.00 0.00 58.73 58.27 2noq h TYR 19 Cb 0.43 -0.29 0.03 0.00 1.01 0.00 0.00 36.73 37.91 2noq h TYR 19 CO 0.03 0.82 1.07 -1.13 -1.05 0.00 0.00 178.16 177.90 2noq n SER 20 N -4.26 3.58 -0.29 3.88 3.41 -1.00 -4.85 113.62 114.10 2noq n SER 20 Ca 0.05 0.98 0.00 0.00 -0.26 0.00 0.00 58.87 59.64 2noq n SER 20 Cb 0.24 -1.43 0.00 0.00 -0.26 0.00 0.00 64.21 62.76 2noq n SER 20 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2noq n ASN 21 N 6.14 0.00 0.00 4.04 3.02 -1.26 -4.81 115.26 122.39 2noq n ASN 21 Ca 0.21 -0.29 0.00 0.00 -0.03 0.00 0.00 54.58 54.47 2noq n ASN 21 Cb 0.32 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.49 2noq n ASN 21 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 2noq n GLU 22 N 0.00 0.00 -0.97 3.52 2.13 -1.26 -4.87 120.64 119.19 2noq n GLU 22 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 2noq n GLU 22 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 2noq n GLU 22 CO 0.00 0.00 0.00 -2.37 -0.41 0.00 0.00 177.13 174.35 2noq n THR 23 N 0.00 0.00 -0.31 6.31 5.66 -1.26 -5.02 114.28 119.66 2noq n THR 23 Ca 0.00 0.00 -0.04 0.00 -3.05 0.00 0.00 64.05 60.96 2noq n THR 23 Cb 0.00 0.00 0.08 0.00 -1.55 0.00 0.00 70.33 68.86 2noq n THR 23 CO 0.00 0.00 0.00 0.07 -3.05 0.00 0.00 175.07 172.09 2noq h LYS 24 N 0.00 1.15 -1.66 1.09 5.09 -1.94 -3.45 116.57 116.85 2noq h LYS 24 Ca 0.00 -0.12 0.07 0.00 0.09 0.00 0.00 60.65 60.69 2noq h LYS 24 Cb 0.00 -0.23 -0.22 0.00 0.10 0.00 0.00 32.23 31.88 2noq h LYS 24 CO 0.00 0.83 0.50 0.21 -2.09 0.00 0.00 179.45 178.90 2noq s LYS 25 N -5.90 0.66 0.88 0.07 2.20 -1.26 -4.75 119.74 111.64 2noq s LYS 25 Ca -0.13 0.13 -0.10 0.00 -0.36 0.00 0.00 55.97 55.51 2noq s LYS 25 Cb 0.16 0.31 0.12 0.00 -1.51 0.00 0.00 37.83 36.91 2noq s LYS 25 CO 0.81 -0.21 1.12 1.03 -0.36 0.00 0.00 175.35 177.74 2noq s ARG 26 N -1.25 1.36 0.22 4.03 1.81 -1.26 -4.88 118.95 118.98 2noq s ARG 26 Ca -0.02 1.37 -0.07 0.00 -1.72 0.00 0.00 55.73 55.29 2noq s ARG 26 Cb -0.00 -1.78 0.19 0.00 -0.45 0.00 0.00 34.95 32.91 2noq s ARG 26 CO 0.02 -2.34 1.79 -0.91 -0.68 0.00 0.00 175.30 173.18 2noq h ASN 27 N -1.65 1.07 -3.61 0.23 2.35 -2.02 -3.43 115.58 108.53 2noq h ASN 27 Ca -0.44 -0.17 -0.50 0.00 -0.55 0.00 0.00 56.30 54.64 2noq h ASN 27 Cb 1.26 -0.28 -0.00 0.00 0.05 0.00 0.00 38.32 39.35 2noq h ASN 27 CO 0.46 0.95 0.06 0.72 -1.65 0.00 0.00 177.43 177.97 2noq s PHE 28 N -5.51 3.45 -0.07 1.19 -0.71 -1.26 -5.01 117.98 110.06 2noq s PHE 28 Ca -0.12 0.99 -0.30 0.00 -1.04 0.00 0.00 56.93 56.47 2noq s PHE 28 Cb 0.16 -2.39 -0.02 0.00 -1.21 0.00 0.00 43.02 39.56 2noq s PHE 28 CO 0.84 -0.01 1.05 -0.51 -1.34 0.00 0.00 175.22 175.25 2noq s LEU 29 N -3.60 4.28 0.79 -1.99 1.43 -1.26 -5.02 118.68 113.30 2noq s LEU 29 Ca 0.50 1.63 -0.11 0.00 -1.03 0.00 0.00 54.13 55.13 2noq s LEU 29 Cb -0.10 -3.56 0.08 0.00 0.03 0.00 0.00 46.19 42.64 2noq s LEU 29 CO 0.28 -0.44 1.14 -1.61 0.23 0.00 0.00 176.35 175.95 2noq s GLU 30 N 1.84 1.95 0.29 1.70 8.01 -1.26 -4.91 118.70 126.32 2noq s GLU 30 Ca 0.51 -0.04 0.11 0.00 0.01 0.00 0.00 54.97 55.56 2noq s GLU 30 Cb -0.20 -2.01 -0.05 0.00 -4.31 0.00 0.00 34.13 27.55 2noq s GLU 30 CO 0.21 -1.54 -0.15 0.95 0.01 0.00 0.00 175.26 174.74 2noq s THR 31 N -3.50 2.58 -0.16 3.63 -4.23 -1.26 -2.56 115.64 110.15 2noq s THR 31 Ca 0.62 -2.29 -0.07 0.00 -1.18 0.00 0.00 61.69 58.77 2noq s THR 31 Cb -0.10 -2.44 -0.04 0.00 1.34 0.00 0.00 72.50 71.25 2noq s THR 31 CO 0.48 -0.36 0.07 0.54 -0.54 0.00 0.00 174.62 174.81 2noq s VAL 32 N -2.50 4.87 0.01 2.29 0.11 -0.71 -1.08 120.40 123.40 2noq s VAL 32 Ca 0.31 -0.01 0.06 0.00 -2.93 0.00 0.00 61.98 59.40 2noq s VAL 32 Cb -0.04 -3.17 -0.03 0.00 -1.53 0.00 0.00 36.38 31.61 2noq s VAL 32 CO 0.16 0.50 -0.16 -1.61 -3.33 0.00 0.00 175.10 170.66 2noq s GLU 33 N 0.04 2.24 -0.12 1.54 0.41 0.10 -1.38 118.70 121.53 2noq s GLU 33 Ca 0.06 -0.88 0.02 0.00 -0.41 0.00 0.00 54.97 53.76 2noq s GLU 33 Cb -0.12 -2.27 -0.01 0.00 -1.78 0.00 0.00 34.13 29.95 2noq s GLU 33 CO 0.01 0.57 -0.18 -1.17 -0.49 0.00 0.00 175.26 173.99 2noq s LEU 34 N -1.24 2.43 0.00 1.80 1.98 -0.18 -1.28 118.68 122.19 2noq s LEU 34 Ca 0.14 -0.43 0.06 0.00 -2.89 0.00 0.00 54.13 51.01 2noq s LEU 34 Cb -0.11 -1.52 -0.02 0.00 0.66 0.00 0.00 46.19 45.21 2noq s LEU 34 CO 0.04 0.16 -0.20 -1.58 -1.89 0.00 0.00 176.35 172.89 2noq s GLN 35 N 0.33 1.50 0.01 1.98 0.74 -0.23 -1.46 119.66 122.52 2noq s GLN 35 Ca -0.14 -0.77 0.01 0.00 0.05 0.00 0.00 55.36 54.50 2noq s GLN 35 Cb -0.17 -1.50 -0.01 0.00 1.10 0.00 0.00 33.01 32.44 2noq s GLN 35 CO 0.07 0.40 -0.02 0.08 -0.55 0.00 0.00 175.29 175.27 2noq s VAL 36 N -0.57 0.17 0.04 1.34 1.01 -0.93 -0.15 120.40 121.30 2noq s VAL 36 Ca 0.07 -0.31 0.04 0.00 0.00 0.00 0.00 61.98 61.78 2noq s VAL 36 Cb -0.08 -0.19 -0.04 0.00 0.00 0.00 0.00 36.38 36.07 2noq s VAL 36 CO 0.00 -0.10 -0.04 -0.83 0.00 0.00 0.00 175.10 174.14 2noq s GLY 37 N -0.43 1.83 0.17 4.51 0.00 -0.19 -2.07 107.32 111.14 2noq s GLY 37 Ca -0.03 -1.06 0.07 0.00 0.00 0.00 0.00 44.72 43.70 2noq s GLY 37 CO -0.00 -0.97 -0.00 1.08 0.00 0.00 0.00 173.10 173.20 2noq s LEU 38 N -1.80 3.30 0.08 0.66 1.43 -0.89 0.79 118.68 122.26 2noq s LEU 38 Ca 0.21 -0.40 0.02 0.00 -1.03 0.00 0.00 54.13 52.93 2noq s LEU 38 Cb -0.11 -1.96 -0.03 0.00 0.03 0.00 0.00 46.19 44.12 2noq s LEU 38 CO 0.12 0.09 -0.08 -1.59 0.23 0.00 0.00 176.35 175.12 2noq s LYS 39 N -2.95 0.72 -1.40 1.70 -2.85 -0.07 -4.69 119.74 110.21 2noq s LYS 39 Ca 0.27 -1.08 -0.09 0.00 -1.00 0.00 0.00 55.97 54.07 2noq s LYS 39 Cb -0.09 -0.30 0.03 0.00 -2.06 0.00 0.00 37.83 35.41 2noq s LYS 39 CO 0.18 0.03 1.05 -1.71 0.10 0.00 0.00 175.35 175.00 2noq n ASN 40 N 0.64 -4.82 -4.00 0.03 2.85 -1.26 -4.71 115.26 103.98 2noq n ASN 40 Ca -0.17 -0.66 -0.19 0.00 -0.11 0.00 0.00 54.58 53.45 2noq n ASN 40 Cb 0.58 -4.55 -0.15 0.00 1.24 0.00 0.00 39.78 36.90 2noq n ASN 40 CO 0.00 0.00 0.00 -0.72 -2.11 0.00 0.00 177.26 174.43 2noq s TYR 41 N -3.35 0.86 -0.26 1.20 1.13 -1.26 -5.08 117.35 110.59 2noq s TYR 41 Ca 0.49 -0.19 -0.22 0.00 -1.41 0.00 0.00 57.07 55.74 2noq s TYR 41 Cb -0.23 -0.60 -0.01 0.00 -1.10 0.00 0.00 41.96 40.02 2noq s TYR 41 CO 0.77 -0.07 0.69 0.16 -2.51 0.00 0.00 175.55 174.60 2noq s ASP 42 N 0.06 6.64 0.50 -0.18 -4.77 -1.26 -4.88 116.67 112.78 2noq s ASP 42 Ca -0.01 0.77 0.33 0.00 -3.30 0.00 0.00 52.55 50.34 2noq s ASP 42 Cb -0.07 -2.37 1.45 0.00 -1.09 0.00 0.00 42.92 40.84 2noq s ASP 42 CO 0.00 -0.43 1.98 1.55 0.70 0.00 0.00 175.17 178.96 2noq h PRO 43 N 7.87 0.00 -0.54 2.11 0.13 -1.95 -3.09 132.00 136.54 2noq h PRO 43 Ca -0.26 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.79 2noq h PRO 43 Cb 1.11 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.22 2noq h PRO 43 CO 0.81 0.00 0.01 0.37 -0.23 0.00 0.00 178.00 178.95 2noq h GLN 44 N 0.00 0.95 -7.82 0.86 4.15 -1.90 -3.42 115.11 107.94 2noq h GLN 44 Ca 0.00 -0.30 -0.44 0.00 0.77 0.00 0.00 58.65 58.68 2noq h GLN 44 Cb 0.38 -0.09 0.18 0.00 0.21 0.00 0.00 27.48 28.16 2noq h GLN 44 CO 0.00 0.96 0.40 1.03 -1.93 0.00 0.00 178.83 179.29 2noq s ARG 45 N -5.03 0.22 0.00 1.69 1.81 -1.17 -4.84 118.95 111.63 2noq s ARG 45 Ca -0.12 -0.47 0.00 0.00 -1.72 0.00 0.00 55.73 53.42 2noq s ARG 45 Cb 0.12 -1.80 0.00 0.00 -0.45 0.00 0.00 34.95 32.82 2noq s ARG 45 CO 0.83 -2.69 1.19 -0.25 -0.68 0.00 0.00 175.30 173.71 2noq n ASP 46 N -3.95 3.28 0.25 0.23 8.00 -1.26 -3.40 116.55 119.70 2noq n ASP 46 Ca 0.16 -1.82 0.15 0.00 0.71 0.00 0.00 54.79 53.99 2noq n ASP 46 Cb 0.59 -0.66 0.48 0.00 -0.02 0.00 0.00 41.12 41.51 2noq n ASP 46 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 2noq h LYS 47 N 1.36 0.00 -7.07 -1.24 6.56 -1.84 -3.46 116.57 110.88 2noq h LYS 47 Ca 0.00 0.00 -0.52 0.00 -1.06 0.00 0.00 60.65 59.07 2noq h LYS 47 Cb 0.73 0.00 0.10 0.00 -0.57 0.00 0.00 32.23 32.49 2noq h LYS 47 CO 0.00 0.01 0.48 1.03 -2.06 0.00 0.00 179.45 178.91 2noq s ARG 48 N -3.49 3.21 -0.13 3.15 0.52 -1.22 -4.99 118.95 116.00 2noq s ARG 48 Ca 0.03 1.82 0.01 0.00 -0.52 0.00 0.00 55.73 57.07 2noq s ARG 48 Cb 0.07 -2.06 -0.01 0.00 0.52 0.00 0.00 34.95 33.47 2noq s ARG 48 CO 0.60 -1.02 -0.15 0.12 0.02 0.00 0.00 175.30 174.87 2noq s PHE 49 N -1.59 2.76 -0.12 -0.53 2.19 -1.26 -5.00 117.98 114.44 2noq s PHE 49 Ca 0.73 -0.77 -0.02 0.00 0.33 0.00 0.00 56.93 57.20 2noq s PHE 49 Cb -0.30 -1.83 0.04 0.00 -1.31 0.00 0.00 43.02 39.62 2noq s PHE 49 CO 0.34 -0.29 0.01 -1.12 1.83 0.00 0.00 175.22 175.98 2noq s SER 50 N 0.43 2.07 0.16 6.13 0.01 -1.24 -0.51 113.70 120.75 2noq s SER 50 Ca -0.11 -0.34 -0.24 0.00 1.31 0.00 0.00 55.95 56.56 2noq s SER 50 Cb -0.16 -0.53 0.06 0.00 0.21 0.00 0.00 66.02 65.61 2noq s SER 50 CO 0.05 -0.22 0.74 -0.83 0.41 0.00 0.00 173.24 173.39 2noq s GLY 51 N 1.91 -0.40 -0.07 3.44 0.00 -0.09 -4.97 107.32 107.15 2noq s GLY 51 Ca 0.03 0.34 0.01 0.00 0.00 0.00 0.00 44.72 45.10 2noq s GLY 51 CO -0.06 0.11 -0.08 -0.45 0.00 0.00 0.00 173.10 172.61 2noq s SER 52 N -2.77 4.51 -0.07 1.64 0.15 -1.26 -0.11 113.70 115.80 2noq s SER 52 Ca 0.06 -0.06 0.04 0.00 0.70 0.00 0.00 55.95 56.69 2noq s SER 52 Cb -0.02 -1.11 0.00 0.00 -1.71 0.00 0.00 66.02 63.18 2noq s SER 52 CO -0.05 0.36 -0.19 -0.76 1.20 0.00 0.00 173.24 173.80 2noq s LEU 53 N -0.78 1.91 -0.24 3.45 1.43 -0.16 -4.97 118.68 119.32 2noq s LEU 53 Ca 0.12 -0.42 -0.23 0.00 -1.03 0.00 0.00 54.13 52.57 2noq s LEU 53 Cb -0.11 -1.11 -0.01 0.00 0.03 0.00 0.00 46.19 44.99 2noq s LEU 53 CO 0.01 0.13 0.75 -0.75 0.23 0.00 0.00 176.35 176.72 2noq s LYS 54 N 0.28 4.16 0.28 1.70 2.47 -1.26 -1.92 119.74 125.44 2noq s LYS 54 Ca -0.11 0.78 -0.26 0.00 -1.56 0.00 0.00 55.97 54.82 2noq s LYS 54 Cb -0.15 -3.64 -0.09 0.00 -1.46 0.00 0.00 37.83 32.48 2noq s LYS 54 CO 0.05 -0.47 0.90 -0.51 0.16 0.00 0.00 175.35 175.49 2noq s LEU 55 N 2.67 4.45 0.48 5.43 1.02 -0.25 -4.93 118.68 127.55 2noq s LEU 55 Ca 0.31 1.80 0.23 0.00 0.02 0.00 0.00 54.13 56.49 2noq s LEU 55 Cb -0.15 -3.80 1.23 0.00 0.02 0.00 0.00 46.19 43.49 2noq s LEU 55 CO 0.08 0.03 2.01 -0.65 0.02 0.00 0.00 176.35 177.84 2noq h PRO 56 N 3.56 0.00 0.00 1.29 0.11 -1.89 -3.03 132.00 132.04 2noq h PRO 56 Ca -0.46 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.62 2noq h PRO 56 Cb 1.20 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.25 2noq h PRO 56 CO 0.66 0.17 -0.53 0.09 -0.21 0.00 0.00 178.00 178.18 2noq n ASN 57 N -3.82 1.63 -0.65 -2.05 3.02 -1.26 -5.09 115.26 107.03 2noq n ASN 57 Ca -0.02 -3.51 0.08 0.00 -0.03 0.00 0.00 54.58 51.11 2noq n ASN 57 Cb 0.27 -0.48 -0.04 0.00 -0.61 0.00 0.00 39.78 38.92 2noq n ASN 57 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2noq h PRO 59 N -0.64 0.00 0.00 0.00 0.11 -1.84 -3.43 132.00 126.20 2noq h PRO 59 Ca -0.09 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.02 2noq h PRO 59 Cb 0.63 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.74 2noq h PRO 59 CO 0.03 0.00 0.00 2.89 -0.21 0.00 0.00 178.00 180.71 2noq n ARG 60 N -2.52 0.00 0.00 1.05 -4.01 -1.26 -3.41 116.66 106.51 2noq n ARG 60 Ca 0.04 0.00 0.14 0.00 -1.04 0.00 0.00 57.85 56.99 2noq n ARG 60 Cb 0.42 0.00 0.62 0.00 -3.04 0.00 0.00 32.46 30.46 2noq n ARG 60 CO 0.00 0.00 0.00 -2.30 -3.04 0.00 0.00 177.63 172.29 2noq n PRO 61 N 0.00 0.47 -3.02 2.89 -0.02 -1.26 -5.01 135.00 129.06 2noq n PRO 61 Ca 0.00 -0.12 -0.18 0.00 -2.02 0.00 0.00 63.50 61.18 2noq n PRO 61 Cb 0.00 -1.50 -0.01 0.00 -0.02 0.00 0.00 33.50 31.98 2noq n PRO 61 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 2noq n ASN 62 N -1.16 -3.52 -0.78 2.55 5.15 -1.26 -5.00 115.26 111.23 2noq n ASN 62 Ca 0.13 -0.14 0.00 0.00 -0.60 0.00 0.00 54.58 53.96 2noq n ASN 62 Cb 0.28 -2.96 0.00 0.00 -0.53 0.00 0.00 39.78 36.57 2noq n ASN 62 CO 0.00 0.00 0.00 0.80 1.40 0.00 0.00 177.26 179.46 2noq n MET 63 N -3.34 0.00 -2.96 1.20 0.00 -0.85 -4.86 117.12 106.31 2noq n MET 63 Ca -0.05 0.00 -0.40 0.00 -0.00 0.00 0.00 57.70 57.25 2noq n MET 63 Cb 0.56 -0.28 -0.06 0.00 0.00 0.00 0.00 33.22 33.44 2noq n MET 63 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 175.97 174.85 2noq s SER 64 N -0.79 7.40 0.05 6.12 0.01 -1.26 -4.68 113.70 120.55 2noq s SER 64 Ca 0.00 1.66 0.07 0.00 1.31 0.00 0.00 55.95 58.99 2noq s SER 64 Cb 0.00 -2.51 -0.03 0.00 0.21 0.00 0.00 66.02 63.70 2noq s SER 64 CO 0.00 0.18 -0.19 -0.63 0.41 0.00 0.00 173.24 173.01 2noq s ILE 65 N -1.04 1.57 0.12 1.44 1.01 -1.26 -1.50 121.20 121.54 2noq s ILE 65 Ca 0.37 -1.22 0.11 0.00 0.00 0.00 0.00 60.65 59.90 2noq s ILE 65 Cb -0.23 -1.38 -0.04 0.00 0.01 0.00 0.00 42.46 40.82 2noq s ILE 65 CO 0.27 0.13 -0.26 0.00 0.00 0.00 0.00 174.94 175.07 2noq s ILE 67 N -1.03 1.73 -0.22 0.00 2.07 -0.20 -1.19 121.20 122.36 2noq s ILE 67 Ca 0.13 -0.83 -0.04 0.00 -1.41 0.00 0.00 60.65 58.50 2noq s ILE 67 Cb -0.10 -1.51 -0.01 0.00 0.13 0.00 0.00 42.46 40.97 2noq s ILE 67 CO 0.05 0.49 -0.03 0.12 -1.91 0.00 0.00 174.94 173.66 2noq s PHE 68 N 0.40 2.97 -1.55 3.50 5.36 -0.04 0.76 117.98 129.38 2noq s PHE 68 Ca -0.16 -0.90 0.00 0.00 -0.96 0.00 0.00 56.93 54.91 2noq s PHE 68 Cb -0.17 -2.12 0.00 0.00 -0.34 0.00 0.00 43.02 40.39 2noq s PHE 68 CO 0.07 -0.53 0.00 0.41 -1.46 0.00 0.00 175.22 173.70 2noq n GLY 69 N 4.81 -1.44 2.16 13.12 0.00 -0.62 -1.11 105.19 122.11 2noq n GLY 69 Ca -0.18 -1.01 -0.19 0.00 0.00 0.00 0.00 46.02 44.65 2noq n GLY 69 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2noq n ASP 70 N 0.93 2.76 -3.85 1.61 8.00 -1.26 -3.51 116.55 121.24 2noq n ASP 70 Ca 0.00 -2.30 -0.38 0.00 0.71 0.00 0.00 54.79 52.82 2noq n ASP 70 Cb 0.00 0.19 -0.00 0.00 -0.02 0.00 0.00 41.12 41.29 2noq n ASP 70 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2noq n ALA 71 N -2.07 -2.82 0.00 2.24 0.00 -1.26 -0.94 120.51 115.66 2noq n ALA 71 Ca -0.12 0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2noq n ALA 71 Cb 0.38 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.50 2noq n ALA 71 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2noq n PHE 72 N -0.85 0.00 -0.20 0.00 7.35 -1.26 -4.22 117.46 118.28 2noq n PHE 72 Ca 0.10 0.00 -0.05 0.00 -0.76 0.00 0.00 57.45 56.74 2noq n PHE 72 Cb 0.35 0.00 0.05 0.00 0.35 0.00 0.00 39.48 40.23 2noq n PHE 72 CO 0.00 0.00 0.00 0.22 -0.76 0.00 0.00 176.76 176.22 2noq h ASP 73 N 0.00 0.58 -0.37 -2.13 3.58 -1.69 0.47 116.42 116.86 2noq h ASP 73 Ca 0.00 0.00 -0.10 0.00 0.42 0.00 0.00 57.03 57.35 2noq h ASP 73 Cb 0.00 -0.12 -0.02 0.00 1.72 0.00 0.00 39.33 40.91 2noq h ASP 73 CO 0.00 0.41 -0.12 0.58 -2.88 0.00 0.00 179.24 177.22 2noq h VAL 74 N 0.70 1.26 -0.35 2.25 2.07 -1.21 -1.61 116.25 119.35 2noq h VAL 74 Ca 0.23 -1.21 -0.04 0.00 0.82 0.00 0.00 66.70 66.50 2noq h VAL 74 Cb 0.01 1.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 2noq h VAL 74 CO -0.09 0.41 0.05 -0.78 0.02 0.00 0.00 177.57 177.18 2noq h ASP 75 N 0.74 0.57 -0.77 0.57 1.82 -1.42 -1.65 116.42 116.28 2noq h ASP 75 Ca 0.12 -0.27 -0.04 0.00 -0.39 0.00 0.00 57.03 56.45 2noq h ASP 75 Cb 0.62 -0.15 -0.03 0.00 0.68 0.00 0.00 39.33 40.45 2noq h ASP 75 CO 0.04 0.69 0.32 0.03 -1.61 0.00 0.00 179.24 178.71 2noq h ARG 76 N 0.42 1.14 -0.67 0.28 2.47 0.03 -1.03 114.38 117.02 2noq h ARG 76 Ca 0.11 -0.20 0.00 0.00 -1.26 0.00 0.00 59.98 58.63 2noq h ARG 76 Cb 0.37 -0.19 -0.03 0.00 -1.65 0.00 0.00 29.97 28.47 2noq h ARG 76 CO 0.01 0.92 0.42 0.00 0.56 0.00 0.00 179.97 181.88 2noq h ALA 77 N 1.16 0.86 -0.53 0.04 0.00 -1.04 -1.12 119.26 118.63 2noq h ALA 77 Ca 0.26 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 55.02 2noq h ALA 77 Cb 0.20 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2noq h ALA 77 CO -0.02 0.31 0.02 0.87 0.00 0.00 0.00 179.25 180.43 2noq h LYS 78 N 0.91 0.89 -0.81 0.00 1.57 -0.69 -0.85 116.57 117.60 2noq h LYS 78 Ca 0.24 -0.25 -0.03 0.00 -1.87 0.00 0.00 60.65 58.74 2noq h LYS 78 Cb -0.06 -0.10 -0.04 0.00 0.08 0.00 0.00 32.23 32.12 2noq h LYS 78 CO -0.05 0.88 0.38 0.77 -0.57 0.00 0.00 179.45 180.86 2noq h SER 79 N 0.83 1.07 0.49 0.86 0.02 -0.33 -1.15 113.55 115.35 2noq h SER 79 Ca 0.16 -0.14 -0.05 0.00 -0.84 0.00 0.00 61.79 60.92 2noq h SER 79 Cb 0.47 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.73 2noq h SER 79 CO 0.02 0.92 -0.23 0.00 -1.14 0.00 0.00 176.83 176.40 2noq n GLY 81 N -0.42 0.86 3.89 0.00 0.00 -0.43 -5.07 105.19 104.02 2noq n GLY 81 Ca -0.01 -0.10 -0.29 0.00 0.00 0.00 0.00 46.02 45.61 2noq n GLY 81 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2noq s VAL 82 N -2.00 4.81 0.34 1.61 -7.23 -0.55 -5.01 120.40 112.37 2noq s VAL 82 Ca 0.00 0.54 -0.28 0.00 -1.81 0.00 0.00 61.98 60.43 2noq s VAL 82 Cb 0.00 -3.83 -0.09 0.00 0.56 0.00 0.00 36.38 33.02 2noq s VAL 82 CO 0.00 -0.84 1.18 1.51 -0.31 0.00 0.00 175.10 176.63 2noq s ASP 83 N -3.85 6.85 -0.07 4.85 -4.77 -1.24 -4.48 116.67 113.97 2noq s ASP 83 Ca 0.51 2.40 0.05 0.00 -3.30 0.00 0.00 52.55 52.21 2noq s ASP 83 Cb -0.10 -2.63 -0.01 0.00 -1.09 0.00 0.00 42.92 39.09 2noq s ASP 83 CO 0.43 -0.45 -0.24 0.00 0.70 0.00 0.00 175.17 175.61 2noq s ALA 84 N -1.26 2.14 -0.24 2.11 0.00 -1.26 -1.04 121.76 122.21 2noq s ALA 84 Ca 0.51 -1.00 -0.03 0.00 0.00 0.00 0.00 51.96 51.43 2noq s ALA 84 Cb -0.33 -0.72 0.01 0.00 0.00 0.00 0.00 23.12 22.08 2noq s ALA 84 CO 0.43 0.36 -0.04 1.41 0.00 0.00 0.00 175.76 177.92 2noq s MET 85 N 0.04 3.03 0.64 0.00 0.00 0.23 -4.93 119.30 118.31 2noq s MET 85 Ca -0.10 -0.86 -0.10 0.00 0.00 0.00 0.00 55.69 54.64 2noq s MET 85 Cb -0.15 -3.02 -0.00 0.00 0.00 0.00 0.00 34.83 31.65 2noq s MET 85 CO 0.06 -0.34 1.02 -1.12 0.00 0.00 0.00 175.02 174.63 2noq s SER 86 N 1.39 5.74 0.35 1.11 0.01 -1.26 -1.59 113.70 119.45 2noq s SER 86 Ca 0.02 1.11 0.03 0.00 1.31 0.00 0.00 55.95 58.42 2noq s SER 86 Cb -0.16 -2.05 0.65 0.00 0.21 0.00 0.00 66.02 64.68 2noq s SER 86 CO -0.04 -1.10 1.99 1.62 0.41 0.00 0.00 173.24 176.12 2noq h VAL 87 N -0.40 1.16 -0.39 3.43 3.04 -1.95 -1.76 116.25 119.37 2noq h VAL 87 Ca -0.45 -0.36 -0.07 0.00 -1.01 0.00 0.00 66.70 64.81 2noq h VAL 87 Cb 1.23 0.37 -0.02 0.00 -2.01 0.00 0.00 31.29 30.86 2noq h VAL 87 CO 0.63 0.17 -0.06 0.44 -1.01 0.00 0.00 177.57 177.73 2noq h ASP 88 N 0.77 0.62 1.01 3.17 3.32 -1.92 -3.12 116.42 120.28 2noq h ASP 88 Ca 0.20 -0.16 -0.02 0.00 0.02 0.00 0.00 57.03 57.08 2noq h ASP 88 Cb -0.03 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.35 2noq h ASP 88 CO -0.04 0.73 -0.10 -2.24 -1.72 0.00 0.00 179.24 175.87 2noq h ASP 89 N 0.60 0.00 -0.24 6.45 3.04 -1.69 -3.35 116.42 121.23 2noq h ASP 89 Ca 0.11 0.00 0.05 0.00 -3.24 0.00 0.00 57.03 53.96 2noq h ASP 89 Cb 0.47 0.00 -0.05 0.00 -1.04 0.00 0.00 39.33 38.71 2noq h ASP 89 CO 0.02 0.10 -0.09 0.25 -2.04 0.00 0.00 179.24 177.49 2noq h LEU 90 N 0.00 -0.30 -0.84 0.15 6.46 -1.58 0.11 115.31 119.32 2noq h LEU 90 Ca -0.00 0.08 -0.06 0.00 -0.12 0.00 0.00 57.88 57.78 2noq h LEU 90 Cb 0.63 0.18 -0.03 0.00 -0.73 0.00 0.00 40.66 40.72 2noq h LEU 90 CO 0.01 -0.11 0.17 0.11 -0.62 0.00 0.00 178.44 178.00 2noq h LYS 91 N -0.04 1.03 -0.78 1.25 6.56 -1.81 -1.84 116.57 120.94 2noq h LYS 91 Ca 0.12 -0.23 -0.02 0.00 -1.06 0.00 0.00 60.65 59.47 2noq h LYS 91 Cb 0.22 -0.14 -0.04 0.00 -0.57 0.00 0.00 32.23 31.70 2noq h LYS 91 CO -0.27 0.91 0.43 0.87 -2.06 0.00 0.00 179.45 179.33 2noq h LYS 92 N 0.99 1.09 -0.35 3.15 1.79 -1.17 -2.13 116.57 119.93 2noq h LYS 92 Ca 0.21 -0.13 -0.12 0.00 -2.18 0.00 0.00 60.65 58.43 2noq h LYS 92 Cb 0.34 -0.21 -0.01 0.00 -1.58 0.00 0.00 32.23 30.76 2noq h LYS 92 CO -0.00 0.81 -0.27 -0.07 -1.08 0.00 0.00 179.45 178.84 2noq h LEU 93 N 1.09 0.75 -1.14 2.94 3.38 -0.41 -1.86 115.31 120.05 2noq h LEU 93 Ca 0.28 -0.28 0.04 0.00 0.09 0.00 0.00 57.88 58.00 2noq h LEU 93 Cb 0.04 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.53 2noq h LEU 93 CO -0.04 0.98 0.58 -1.13 0.09 0.00 0.00 178.44 178.92 2noq h ASN 94 N 0.63 0.95 -0.36 -0.43 -0.00 -0.75 -1.80 115.58 113.83 2noq h ASN 94 Ca 0.08 -0.01 -0.10 0.00 -0.00 0.00 0.00 56.30 56.27 2noq h ASN 94 Cb 0.78 -0.22 -0.01 0.00 -0.00 0.00 0.00 38.32 38.87 2noq h ASN 94 CO 0.06 0.65 -0.17 0.11 -0.00 0.00 0.00 177.43 178.08 2noq h LYS 95 N 1.11 0.75 -4.40 6.67 1.79 -0.93 -3.39 116.57 118.17 2noq h LYS 95 Ca 0.36 -0.33 -0.72 0.00 -2.18 0.00 0.00 60.65 57.78 2noq h LYS 95 Cb 0.03 -0.02 -0.28 0.00 -1.58 0.00 0.00 32.23 30.39 2noq h LYS 95 CO -0.11 0.94 -0.44 0.54 -1.08 0.00 0.00 179.45 179.31 2noq s ASN 96 N -6.46 5.71 0.31 0.86 2.20 -0.67 -4.89 114.94 112.01 2noq s ASN 96 Ca -0.12 -1.56 0.08 0.00 -0.94 0.00 0.00 52.86 50.31 2noq s ASN 96 Cb 0.10 -2.02 0.52 0.00 -2.00 0.00 0.00 41.25 37.86 2noq s ASN 96 CO 0.82 -0.58 1.74 0.11 -2.94 0.00 0.00 177.10 176.25 2noq h LYS 97 N 8.46 0.20 -0.11 3.55 1.57 -1.77 -2.86 116.57 125.61 2noq h LYS 97 Ca -0.23 -0.09 0.02 0.00 -1.87 0.00 0.00 60.65 58.48 2noq h LYS 97 Cb 1.08 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.37 2noq h LYS 97 CO 0.79 0.55 -0.01 -0.22 -0.57 0.00 0.00 179.45 180.00 2noq h LYS 98 N 0.17 0.03 -0.33 3.15 3.11 -1.90 0.91 116.57 121.71 2noq h LYS 98 Ca 0.02 -0.00 -0.14 0.00 -2.81 0.00 0.00 60.65 57.72 2noq h LYS 98 Cb 0.75 -0.01 -0.00 0.00 -1.00 0.00 0.00 32.23 31.97 2noq h LYS 98 CO 0.06 0.02 -0.33 -0.07 -2.81 0.00 0.00 179.45 176.31 2noq h LEU 99 N 0.03 0.86 -0.84 5.20 -0.00 -1.90 -3.04 115.31 115.62 2noq h LEU 99 Ca 0.05 -0.47 -0.01 0.00 -0.00 0.00 0.00 57.88 57.45 2noq h LEU 99 Cb 0.06 -0.24 -0.04 0.00 -0.00 0.00 0.00 40.66 40.44 2noq h LEU 99 CO -0.09 1.15 0.50 -0.29 -0.00 0.00 0.00 178.44 179.71 2noq h ILE 100 N 0.58 1.23 -0.75 1.22 -0.00 -1.23 -0.60 117.51 117.96 2noq h ILE 100 Ca 0.05 -0.51 0.00 0.00 -0.00 0.00 0.00 64.86 64.40 2noq h ILE 100 Cb 0.92 0.06 -0.04 0.00 -0.00 0.00 0.00 36.82 37.76 2noq h ILE 100 CO 0.08 0.24 0.49 0.11 -0.00 0.00 0.00 178.15 179.07 2noq h LYS 101 N 1.15 0.99 -0.62 2.19 1.57 -0.80 -0.84 116.57 120.20 2noq h LYS 101 Ca 0.30 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 58.97 2noq h LYS 101 Cb -0.04 -0.22 -0.03 0.00 0.08 0.00 0.00 32.23 32.02 2noq h LYS 101 CO -0.06 0.66 0.22 0.87 -0.57 0.00 0.00 179.45 180.58 2noq h LYS 102 N 1.01 0.95 -0.80 3.15 6.56 -1.06 -2.01 116.57 124.38 2noq h LYS 102 Ca 0.27 -0.19 -0.05 0.00 -1.06 0.00 0.00 60.65 59.63 2noq h LYS 102 Cb -0.10 -0.15 -0.04 0.00 -0.57 0.00 0.00 32.23 31.38 2noq h LYS 102 CO -0.06 0.82 0.32 1.25 -2.06 0.00 0.00 179.45 179.72 2noq h LEU 103 N 0.88 1.11 -0.65 2.94 5.85 -0.32 -2.00 115.31 123.12 2noq h LEU 103 Ca 0.21 -0.18 -0.09 0.00 0.84 0.00 0.00 57.88 58.66 2noq h LEU 103 Cb 0.24 -0.29 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 2noq h LEU 103 CO -0.01 0.98 0.02 -1.28 -0.34 0.00 0.00 178.44 177.81 2noq h SER 104 N 1.16 1.05 -0.33 1.25 0.87 -0.84 -2.95 113.55 113.77 2noq h SER 104 Ca 0.27 -0.29 -0.11 0.00 -1.23 0.00 0.00 61.79 60.43 2noq h SER 104 Cb 0.22 -0.28 -0.02 0.00 -0.44 0.00 0.00 62.40 61.88 2noq h SER 104 CO -0.02 1.08 -0.18 0.07 -0.53 0.00 0.00 176.83 177.25 2noq h LYS 105 N 0.99 0.80 -0.22 2.24 2.10 -0.93 -3.19 116.57 118.35 2noq h LYS 105 Ca 0.18 -0.30 -0.10 0.00 -2.00 0.00 0.00 60.65 58.43 2noq h LYS 105 Cb 0.53 -0.05 -0.01 0.00 -0.90 0.00 0.00 32.23 31.80 2noq h LYS 105 CO 0.03 0.92 -0.28 -0.22 -2.00 0.00 0.00 179.45 177.89 2noq h LYS 106 N 0.71 0.43 -6.64 0.07 3.64 -1.21 -3.44 116.57 110.13 2noq h LYS 106 Ca 0.11 -0.17 -0.69 0.00 -1.27 0.00 0.00 60.65 58.63 2noq h LYS 106 Cb 0.69 -0.02 -0.23 0.00 -0.41 0.00 0.00 32.23 32.25 2noq h LYS 106 CO 0.05 0.68 -0.83 0.71 -2.27 0.00 0.00 179.45 177.79 2noq s TYR 107 N -4.43 2.48 0.04 1.91 1.51 -1.14 -4.80 117.35 112.91 2noq s TYR 107 Ca -0.06 -0.31 -0.16 0.00 -1.01 0.00 0.00 57.07 55.52 2noq s TYR 107 Cb 0.14 -1.43 -0.27 0.00 -0.11 0.00 0.00 41.96 40.28 2noq s TYR 107 CO 0.79 0.22 1.10 -0.97 -1.11 0.00 0.00 175.55 175.58 2noq h ASN 108 N 4.59 0.78 -4.31 2.29 -0.73 -1.56 -3.47 115.58 113.18 2noq h ASN 108 Ca -0.47 -0.80 -0.32 0.00 1.87 0.00 0.00 56.30 56.57 2noq h ASN 108 Cb 1.15 -0.24 -0.17 0.00 0.27 0.00 0.00 38.32 39.33 2noq h ASN 108 CO 0.46 1.50 -0.73 0.00 -0.37 0.00 0.00 177.43 178.29 2noq s ALA 109 N -3.06 1.18 -0.00 1.57 0.00 -0.95 -4.93 121.76 115.57 2noq s ALA 109 Ca -0.11 -1.24 0.04 0.00 0.00 0.00 0.00 51.96 50.65 2noq s ALA 109 Cb 0.05 0.03 -0.01 0.00 0.00 0.00 0.00 23.12 23.19 2noq s ALA 109 CO 0.90 -0.05 -0.13 -0.06 0.00 0.00 0.00 175.76 176.42 2noq s PHE 110 N -2.61 1.19 -0.00 0.00 0.40 -1.26 -1.85 117.98 113.85 2noq s PHE 110 Ca 0.07 -0.24 0.07 0.00 -0.60 0.00 0.00 56.93 56.24 2noq s PHE 110 Cb -0.02 -0.76 -0.02 0.00 0.51 0.00 0.00 43.02 42.74 2noq s PHE 110 CO 0.00 -0.01 -0.23 0.42 0.70 0.00 0.00 175.22 176.10 2noq s ILE 111 N -0.39 1.84 0.03 0.64 1.01 -0.33 -1.60 121.20 122.39 2noq s ILE 111 Ca 0.05 -1.06 0.00 0.00 0.00 0.00 0.00 60.65 59.64 2noq s ILE 111 Cb -0.05 -1.54 -0.02 0.00 0.01 0.00 0.00 42.46 40.85 2noq s ILE 111 CO -0.00 0.46 -0.04 0.00 0.00 0.00 0.00 174.94 175.36 2noq s ALA 112 N -0.60 0.22 0.29 9.38 0.00 0.32 -0.86 121.76 130.50 2noq s ALA 112 Ca 0.09 -0.66 -0.30 0.00 0.00 0.00 0.00 51.96 51.09 2noq s ALA 112 Cb -0.09 0.14 -0.11 0.00 0.00 0.00 0.00 23.12 23.07 2noq s ALA 112 CO -0.00 -0.15 1.50 -1.12 0.00 0.00 0.00 175.76 175.98 2noq s SER 113 N -1.58 6.52 0.27 0.00 0.01 -0.26 -1.85 113.70 116.80 2noq s SER 113 Ca -0.13 2.82 -0.03 0.00 1.31 0.00 0.00 55.95 59.92 2noq s SER 113 Cb -0.09 -2.63 0.35 0.00 0.21 0.00 0.00 66.02 63.86 2noq s SER 113 CO -0.01 -0.79 1.85 -0.33 0.41 0.00 0.00 173.24 174.36 2noq h GLU 114 N 4.62 0.98 -0.30 12.44 5.08 -1.48 -1.90 114.58 134.01 2noq h GLU 114 Ca -0.47 -0.16 -0.02 0.00 -1.00 0.00 0.00 59.36 57.71 2noq h GLU 114 Cb 1.22 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 30.29 2noq h GLU 114 CO 0.76 0.79 0.11 0.28 -1.00 0.00 0.00 179.01 179.96 2noq h VAL 115 N 0.96 1.12 0.00 3.13 2.07 -1.89 -2.11 116.25 119.53 2noq h VAL 115 Ca 0.23 -0.39 0.00 0.00 0.82 0.00 0.00 66.70 67.36 2noq h VAL 115 Cb 0.17 0.77 0.00 0.00 -1.52 0.00 0.00 31.29 30.72 2noq h VAL 115 CO -0.02 0.15 0.00 -0.07 0.02 0.00 0.00 177.57 177.65 2noq h LEU 116 N 0.42 0.00 -1.34 2.57 3.38 -1.71 -3.34 115.31 115.29 2noq h LEU 116 Ca 0.11 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.19 2noq h LEU 116 Cb 0.10 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.79 2noq h LEU 116 CO -0.01 0.00 0.53 0.16 0.09 0.00 0.00 178.44 179.21 2noq h ILE 117 N 0.00 0.91 -0.30 1.22 -0.00 -1.43 -1.57 117.51 116.33 2noq h ILE 117 Ca 0.00 -0.24 -0.01 0.00 -0.00 0.00 0.00 64.86 64.61 2noq h ILE 117 Cb 0.33 0.14 -0.01 0.00 -0.00 0.00 0.00 36.82 37.28 2noq h ILE 117 CO 0.00 0.13 0.15 0.11 -0.00 0.00 0.00 178.15 178.54 2noq h LYS 118 N 0.70 0.43 -0.39 0.16 1.57 -1.82 -2.47 116.57 114.75 2noq h LYS 118 Ca 0.39 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 59.07 2noq h LYS 118 Cb 0.55 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.76 2noq h LYS 118 CO -0.16 0.40 0.10 1.96 -0.57 0.00 0.00 179.45 181.19 2noq h GLN 119 N 0.36 0.62 0.09 3.15 4.20 -1.61 -1.73 115.11 120.19 2noq h GLN 119 Ca 0.10 -0.14 -0.00 0.00 0.06 0.00 0.00 58.65 58.67 2noq h GLN 119 Cb 0.11 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 27.80 2noq h GLN 119 CO -0.01 0.64 -0.04 -0.24 -0.67 0.00 0.00 178.83 178.51 2noq h VAL 120 N 0.49 1.01 -0.25 -0.54 3.04 -1.24 -1.08 116.25 117.68 2noq h VAL 120 Ca 0.12 -0.36 0.02 0.00 -1.01 0.00 0.00 66.70 65.48 2noq h VAL 120 Cb 0.29 1.24 -0.01 0.00 -2.01 0.00 0.00 31.29 30.80 2noq h VAL 120 CO -0.00 0.09 0.17 -0.65 -1.01 0.00 0.00 177.57 176.16 2noq h PRO 121 N -0.28 0.24 0.30 4.17 0.10 -1.41 0.70 132.00 135.82 2noq h PRO 121 Ca -0.01 -0.01 -0.01 0.00 0.10 0.00 0.00 66.00 66.06 2noq h PRO 121 Cb 0.24 -0.05 0.00 0.00 0.10 0.00 0.00 31.00 31.29 2noq h PRO 121 CO 0.02 0.16 -0.14 0.00 0.10 0.00 0.00 178.00 178.14 2noq h ARG 122 N 0.25 -0.38 0.01 1.05 2.47 -0.43 -2.45 114.38 114.90 2noq h ARG 122 Ca 0.10 0.03 -0.00 0.00 -1.26 0.00 0.00 59.98 58.85 2noq h ARG 122 Cb 0.10 0.09 0.00 0.00 -1.65 0.00 0.00 29.97 28.50 2noq h ARG 122 CO -0.02 -0.16 -0.00 -0.07 0.56 0.00 0.00 179.97 180.28 2noq h LEU 123 N -0.55 -0.01 0.00 3.04 -0.00 -1.03 -3.40 115.31 113.35 2noq h LEU 123 Ca -0.04 -0.72 -0.21 0.00 -0.00 0.00 0.00 57.88 56.91 2noq h LEU 123 Cb 0.41 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 41.04 2noq h LEU 123 CO 0.07 0.83 -1.13 -0.07 -0.00 0.00 0.00 178.44 178.15 2noq h LEU 124 N -0.98 0.00 -1.16 1.67 4.07 0.24 -3.41 115.31 115.74 2noq h LEU 124 Ca -0.00 0.00 0.14 0.00 0.08 0.00 0.00 57.88 58.10 2noq h LEU 124 Cb 0.73 0.00 -0.08 0.00 1.08 0.00 0.00 40.66 42.39 2noq h LEU 124 CO 0.00 0.88 0.60 1.23 -1.08 0.00 0.00 178.44 180.07 2noq h GLY 125 N 3.27 1.42 1.18 0.83 0.00 -0.88 -0.36 103.07 108.52 2noq h GLY 125 Ca -0.09 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 46.90 2noq h GLY 125 CO 0.10 0.09 0.52 -2.55 0.00 0.00 0.00 176.54 174.70 2noq h PRO 126 N 0.80 1.10 0.02 4.80 0.11 -1.79 0.40 132.00 137.44 2noq h PRO 126 Ca 0.48 -0.08 -0.05 0.00 0.11 0.00 0.00 66.00 66.46 2noq h PRO 126 Cb 0.68 -0.24 0.01 0.00 0.11 0.00 0.00 31.00 31.55 2noq h PRO 126 CO -0.25 0.75 -0.22 1.96 -0.21 0.00 0.00 178.00 180.03 2noq h GLN 127 N 1.12 0.12 -0.37 1.05 1.08 -1.41 -3.38 115.11 113.32 2noq h GLN 127 Ca 0.30 -0.15 -0.15 0.00 -1.45 0.00 0.00 58.65 57.20 2noq h GLN 127 Cb -0.08 0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.39 2noq h GLN 127 CO -0.06 0.98 -0.36 -0.07 -0.95 0.00 0.00 178.83 178.37 2noq h LEU 128 N -0.67 0.95 -0.49 1.46 4.07 -1.18 -3.31 115.31 116.13 2noq h LEU 128 Ca -0.03 -0.47 -0.02 0.00 0.08 0.00 0.00 57.88 57.45 2noq h LEU 128 Cb 1.07 -0.27 -0.02 0.00 1.08 0.00 0.00 40.66 42.52 2noq h LEU 128 CO 0.04 1.22 0.24 -1.28 -1.08 0.00 0.00 178.44 177.58 2noq h SER 129 N 0.69 0.63 -0.92 -0.43 0.87 -1.11 -1.06 113.55 112.22 2noq h SER 129 Ca 0.06 -0.12 -0.01 0.00 -1.23 0.00 0.00 61.79 60.49 2noq h SER 129 Cb 0.95 -0.16 -0.04 0.00 -0.44 0.00 0.00 62.40 62.70 2noq h SER 129 CO 0.09 0.57 0.53 0.07 -0.53 0.00 0.00 176.83 177.56 2noq h LYS 130 N 0.64 1.27 -0.01 2.24 2.10 -1.73 -1.67 116.57 119.41 2noq h LYS 130 Ca 0.17 -0.13 -0.06 0.00 -2.00 0.00 0.00 60.65 58.62 2noq h LYS 130 Cb 0.10 -0.26 -0.01 0.00 -0.90 0.00 0.00 32.23 31.17 2noq h LYS 130 CO -0.02 0.91 -0.28 0.00 -2.00 0.00 0.00 179.45 178.05 2noq h ALA 131 N 1.29 1.51 0.00 0.07 0.00 -1.52 -3.46 119.26 117.16 2noq h ALA 131 Ca 0.33 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2noq h ALA 131 Cb -0.01 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2noq h ALA 131 CO -0.06 0.37 0.00 0.41 0.00 0.00 0.00 179.25 179.97 2noq n GLY 132 N -0.70 0.78 0.00 0.00 0.00 -0.63 -4.94 105.19 99.71 2noq n GLY 132 Ca -0.02 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.11 2noq n GLY 132 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2noq n LYS 133 N -2.28 0.13 -1.59 1.61 4.01 -0.50 -4.95 118.16 114.58 2noq n LYS 133 Ca 0.00 0.08 -0.46 0.00 -0.51 0.00 0.00 58.31 57.42 2noq n LYS 133 Cb 0.00 -1.50 -0.02 0.00 -0.51 0.00 0.00 35.03 33.00 2noq n LYS 133 CO 0.00 0.00 0.00 0.34 -1.11 0.00 0.00 177.40 176.63 2noq n PHE 134 N -1.42 1.34 -1.34 2.13 7.35 -1.23 -4.51 117.46 119.77 2noq n PHE 134 Ca 0.08 0.68 -0.31 0.00 -0.76 0.00 0.00 57.45 57.13 2noq n PHE 134 Cb 0.24 -2.27 0.08 0.00 0.35 0.00 0.00 39.48 37.88 2noq n PHE 134 CO 0.00 0.00 0.00 -2.14 -0.76 0.00 0.00 176.76 173.86 2noq s PRO 135 N -1.08 2.35 -0.20 -7.13 0.02 -1.26 -4.75 135.00 122.95 2noq s PRO 135 Ca 0.64 1.20 -0.09 0.00 0.02 0.00 0.00 61.00 62.76 2noq s PRO 135 Cb -0.75 -1.91 -0.05 0.00 0.02 0.00 0.00 34.50 31.82 2noq s PRO 135 CO 0.57 -1.57 0.11 0.95 -0.33 0.00 0.00 177.00 176.72 2noq s THR 136 N -2.82 5.23 0.37 0.99 -4.23 -0.63 -4.85 115.64 109.69 2noq s THR 136 Ca 0.62 0.13 -0.24 0.00 -1.18 0.00 0.00 61.69 61.01 2noq s THR 136 Cb -0.18 -3.38 -0.10 0.00 1.34 0.00 0.00 72.50 70.18 2noq s THR 136 CO 0.54 0.44 0.96 -2.16 -0.54 0.00 0.00 174.62 173.86 2noq s PRO 137 N 0.42 4.42 0.02 3.99 0.04 -1.26 -0.52 135.00 142.10 2noq s PRO 137 Ca 0.07 1.30 -0.02 0.00 0.04 0.00 0.00 61.00 62.39 2noq s PRO 137 Cb -0.12 -2.58 -0.02 0.00 0.04 0.00 0.00 34.50 31.83 2noq s PRO 137 CO -0.01 0.13 0.01 0.14 0.04 0.00 0.00 177.00 177.30 2noq s VAL 138 N -1.79 0.12 0.73 -0.36 -7.23 -0.77 -4.89 120.40 106.21 2noq s VAL 138 Ca 0.55 -0.96 -0.14 0.00 -1.81 0.00 0.00 61.98 59.61 2noq s VAL 138 Cb -0.16 -0.43 0.04 0.00 0.56 0.00 0.00 36.38 36.38 2noq s VAL 138 CO 0.21 -0.53 1.17 -0.94 -0.31 0.00 0.00 175.10 174.71 2noq s SER 139 N -1.61 4.33 0.31 4.85 1.04 -1.26 -1.25 113.70 120.10 2noq s SER 139 Ca -0.13 2.24 -0.01 0.00 0.48 0.00 0.00 55.95 58.53 2noq s SER 139 Cb -0.08 -2.58 0.48 0.00 0.10 0.00 0.00 66.02 63.95 2noq s SER 139 CO -0.02 -2.16 1.95 -0.74 0.98 0.00 0.00 173.24 173.25 2noq h HIS 140 N -0.36 0.95 -1.28 5.02 2.76 -1.95 -1.90 115.15 118.39 2noq h HIS 140 Ca -0.47 0.00 -0.67 0.00 -2.20 0.00 0.00 60.37 57.04 2noq h HIS 140 Cb 1.28 -0.31 -0.33 0.00 1.55 0.00 0.00 27.41 29.60 2noq h HIS 140 CO 0.49 0.63 0.40 0.27 -1.30 0.00 0.00 177.93 178.43 2noq n ASN 141 N -4.39 6.76 -4.94 3.26 6.94 -1.26 -4.37 115.26 117.25 2noq n ASN 141 Ca 0.08 -3.79 -0.24 0.00 -0.02 0.00 0.00 54.58 50.61 2noq n ASN 141 Cb 0.07 -0.81 0.04 0.00 -2.36 0.00 0.00 39.78 36.71 2noq n ASN 141 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 2noq s ASP 142 N -2.19 5.35 -0.36 0.53 2.15 -0.72 -5.05 116.67 116.39 2noq s ASP 142 Ca 0.57 0.34 -0.12 0.00 0.43 0.00 0.00 52.55 53.76 2noq s ASP 142 Cb 0.46 -1.26 0.00 0.00 -0.30 0.00 0.00 42.92 41.82 2noq s ASP 142 CO -0.13 -1.15 0.23 1.51 -0.17 0.00 0.00 175.17 175.46 2noq s ASP 143 N -4.38 5.91 0.36 -0.34 -4.77 -1.26 -4.91 116.67 107.28 2noq s ASP 143 Ca 0.55 -0.67 0.19 0.00 -3.30 0.00 0.00 52.55 49.32 2noq s ASP 143 Cb -0.10 -2.10 0.57 0.00 -1.09 0.00 0.00 42.92 40.20 2noq s ASP 143 CO 0.41 -0.31 1.68 -0.07 0.70 0.00 0.00 175.17 177.58 2noq h LEU 144 N 8.49 0.00 -0.46 2.11 4.07 -1.97 -3.38 115.31 124.17 2noq h LEU 144 Ca -0.29 0.00 0.05 0.00 0.08 0.00 0.00 57.88 57.72 2noq h LEU 144 Cb 1.14 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 42.83 2noq h LEU 144 CO 0.66 0.38 0.19 0.22 -1.08 0.00 0.00 178.44 178.81 2noq h TYR 145 N 0.00 0.34 -0.64 1.13 3.20 -1.97 0.18 116.97 119.21 2noq h TYR 145 Ca -0.00 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.87 2noq h TYR 145 Cb 1.00 -0.08 -0.03 0.00 1.54 0.00 0.00 36.73 39.15 2noq h TYR 145 CO 0.00 0.14 0.34 0.78 -1.64 0.00 0.00 178.16 177.78 2noq h GLY 146 N 0.38 0.96 0.97 1.82 0.00 -2.00 -0.47 103.07 104.73 2noq h GLY 146 Ca 0.21 -0.45 -0.06 0.00 0.00 0.00 0.00 47.33 47.03 2noq h GLY 146 CO -0.20 0.43 0.05 0.50 0.00 0.00 0.00 176.54 177.32 2noq h LYS 147 N 0.87 0.79 -0.79 4.80 1.79 -1.52 -1.79 116.57 120.72 2noq h LYS 147 Ca 0.22 -0.23 -0.02 0.00 -2.18 0.00 0.00 60.65 58.44 2noq h LYS 147 Cb 0.06 -0.08 -0.04 0.00 -1.58 0.00 0.00 32.23 30.59 2noq h LYS 147 CO -0.03 0.82 0.40 0.28 -1.08 0.00 0.00 179.45 179.84 2noq h VAL 148 N 0.64 1.24 -0.21 0.50 2.07 -0.27 0.29 116.25 120.51 2noq h VAL 148 Ca 0.14 -0.64 -0.00 0.00 0.82 0.00 0.00 66.70 67.01 2noq h VAL 148 Cb 0.43 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 2noq h VAL 148 CO 0.01 0.28 0.13 0.74 0.02 0.00 0.00 177.57 178.75 2noq h THR 149 N 1.10 1.09 -0.32 2.57 2.02 -0.73 -2.12 112.91 116.52 2noq h THR 149 Ca 0.27 -0.22 -0.04 0.00 0.77 0.00 0.00 66.41 67.20 2noq h THR 149 Cb 0.08 0.85 -0.01 0.00 -1.74 0.00 0.00 68.15 67.33 2noq h THR 149 CO -0.04 0.09 0.05 -0.78 0.37 0.00 0.00 175.52 175.21 2noq h ASP 150 N 0.26 0.50 0.15 4.18 1.82 -0.81 11.32 116.42 133.84 2noq h ASP 150 Ca 0.08 -0.26 -0.03 0.00 -0.39 0.00 0.00 57.03 56.43 2noq h ASP 150 Cb 0.03 -0.13 -0.00 0.00 0.68 0.00 0.00 39.33 39.90 2noq h ASP 150 CO -0.01 0.63 -0.12 -0.37 -1.61 0.00 0.00 179.24 177.76 2noq h VAL 151 N 0.35 0.99 -0.20 2.25 -1.51 -0.82 59.54 116.25 176.86 2noq h VAL 151 Ca 0.10 -0.43 0.06 0.00 -1.23 0.00 0.00 66.70 65.19 2noq h VAL 151 Cb 0.35 1.24 -0.01 0.00 -2.13 0.00 0.00 31.29 30.74 2noq h VAL 151 CO 0.01 0.12 0.17 -0.09 -1.23 0.00 0.00 177.57 176.54 2noq h ARG 152 N 0.00 0.00 -2.14 5.19 2.43 -1.15 19.25 114.38 137.96 2noq h ARG 152 Ca -0.00 0.00 -0.78 0.00 -0.81 0.00 0.00 59.98 58.39 2noq h ARG 152 Cb 0.23 0.00 -0.26 0.00 -0.42 0.00 0.00 29.97 29.52 2noq h ARG 152 CO 0.02 0.00 1.08 0.43 -1.51 0.00 0.00 179.97 179.98 2noq n SER 153 N -4.21 7.44 -4.42 -3.80 7.64 16.27 -2.00 113.62 130.54 2noq n SER 153 Ca 0.02 -3.73 -0.31 0.00 1.01 0.00 0.00 58.87 55.86 2noq n SER 153 Cb 0.30 -1.13 -0.14 0.00 -1.01 0.00 0.00 64.21 62.23 2noq n SER 153 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2noq s THR 154 N -4.52 2.62 0.11 0.44 -4.23 5.89 -1.09 115.64 114.86 2noq s THR 154 Ca 0.46 -1.09 0.07 0.00 -1.18 0.00 0.00 61.69 59.96 2noq s THR 154 Cb 0.31 -2.04 -0.04 0.00 1.34 0.00 0.00 72.50 72.08 2noq s THR 154 CO -0.27 0.45 -0.18 -0.63 -0.54 0.00 0.00 174.62 173.46 2noq s ILE 155 N -0.80 1.55 -0.13 2.99 -1.09 -0.81 -4.68 121.20 118.23 2noq s ILE 155 Ca 0.13 -1.61 -0.03 0.00 -2.23 0.00 0.00 60.65 56.91 2noq s ILE 155 Cb -0.10 -1.52 -0.03 0.00 -1.58 0.00 0.00 42.46 39.23 2noq s ILE 155 CO 0.02 -0.21 -0.04 -0.54 -1.23 0.00 0.00 174.94 172.95 2noq s LYS 156 N -2.20 3.38 -0.32 2.79 -0.14 -1.26 -0.99 119.74 121.00 2noq s LYS 156 Ca 0.07 -0.51 -0.10 0.00 -1.36 0.00 0.00 55.97 54.07 2noq s LYS 156 Cb -0.08 -2.83 -0.01 0.00 -1.68 0.00 0.00 37.83 33.23 2noq s LYS 156 CO 0.04 0.40 0.18 0.12 -0.76 0.00 0.00 175.35 175.33 2noq s PHE 157 N -0.07 3.19 -0.22 3.18 2.19 0.84 -4.93 117.98 122.17 2noq s PHE 157 Ca 0.02 -0.54 -0.03 0.00 0.33 0.00 0.00 56.93 56.71 2noq s PHE 157 Cb -0.13 -2.39 0.07 0.00 -1.31 0.00 0.00 43.02 39.26 2noq s PHE 157 CO 0.03 -0.46 0.05 -1.14 1.83 0.00 0.00 175.22 175.53 2noq s GLN 158 N 1.63 0.64 0.09 10.12 0.74 -1.26 -0.91 119.66 130.71 2noq s GLN 158 Ca 0.05 -0.53 -0.15 0.00 0.05 0.00 0.00 55.36 54.78 2noq s GLN 158 Cb -0.17 -2.05 -0.11 0.00 1.10 0.00 0.00 33.01 31.78 2noq s GLN 158 CO 0.07 -0.71 1.37 1.25 -0.55 0.00 0.00 175.29 176.72 2noq h LEU 159 N 8.23 0.74 0.00 3.68 5.85 -1.05 -3.46 115.31 129.30 2noq h LEU 159 Ca -0.16 -0.52 0.00 0.00 0.84 0.00 0.00 57.88 58.04 2noq h LEU 159 Cb 1.10 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.92 2noq h LEU 159 CO 0.36 1.11 0.00 0.29 -0.34 0.00 0.00 178.44 179.86 2noq n LYS 160 N -4.24 0.00 0.23 1.25 5.02 -1.26 -3.34 118.16 115.83 2noq n LYS 160 Ca -0.05 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.36 2noq n LYS 160 Cb 0.52 0.00 0.51 0.00 -0.02 0.00 0.00 35.03 36.04 2noq n LYS 160 CO 0.00 0.00 0.00 1.57 -0.52 0.00 0.00 177.40 178.45 2noq h LYS 161 N 0.00 0.00 -7.17 1.97 -0.00 -1.95 -3.43 116.57 105.98 2noq h LYS 161 Ca 0.00 0.00 -0.51 0.00 -0.00 0.00 0.00 60.65 60.14 2noq h LYS 161 Cb 0.00 0.00 0.11 0.00 -0.00 0.00 0.00 32.23 32.34 2noq h LYS 161 CO 0.00 0.17 0.39 0.08 -0.00 0.00 0.00 179.45 180.09 2noq s VAL 162 N -3.67 3.03 0.12 0.07 1.01 -1.21 -4.73 120.40 115.01 2noq s VAL 162 Ca 0.01 0.51 0.31 0.00 0.00 0.00 0.00 61.98 62.81 2noq s VAL 162 Cb 0.10 -3.06 0.35 0.00 0.00 0.00 0.00 36.38 33.77 2noq s VAL 162 CO 0.62 -0.26 1.95 -0.07 0.00 0.00 0.00 175.10 177.34 2noq h LEU 163 N 0.19 0.00-10.33 3.92 3.38 -1.87 -3.46 115.31 107.13 2noq h LEU 163 Ca -0.48 0.00 -0.62 0.00 0.09 0.00 0.00 57.88 56.88 2noq h LEU 163 Cb 1.26 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.94 2noq h LEU 163 CO 0.54 0.06 -0.33 0.00 0.09 0.00 0.00 178.44 178.79 2noq s LEU 165 N -4.22 0.85 -0.04 0.00 0.05 -0.88 -4.60 118.68 109.84 2noq s LEU 165 Ca 0.25 0.31 0.02 0.00 0.05 0.00 0.00 54.13 54.76 2noq s LEU 165 Cb -0.02 1.17 0.01 0.00 -2.05 0.00 0.00 46.19 45.30 2noq s LEU 165 CO 0.16 -0.30 -0.09 0.00 -0.55 0.00 0.00 176.35 175.57 2noq s ALA 166 N -0.70 0.90 0.06 1.48 0.00 -1.26 -2.19 121.76 120.05 2noq s ALA 166 Ca -0.08 -0.28 0.02 0.00 0.00 0.00 0.00 51.96 51.62 2noq s ALA 166 Cb -0.04 -0.39 -0.03 0.00 0.00 0.00 0.00 23.12 22.65 2noq s ALA 166 CO 0.02 0.10 -0.07 0.08 0.00 0.00 0.00 175.76 175.90 2noq s VAL 167 N 0.46 0.53 -0.26 0.00 1.01 -0.54 -4.83 120.40 116.76 2noq s VAL 167 Ca -0.08 -1.36 -0.17 0.00 0.00 0.00 0.00 61.98 60.38 2noq s VAL 167 Cb -0.12 -0.95 -0.03 0.00 0.00 0.00 0.00 36.38 35.28 2noq s VAL 167 CO 0.01 -0.57 0.46 0.00 0.00 0.00 0.00 175.10 175.00 2noq s ALA 168 N -2.20 3.58 -0.14 5.51 0.00 -1.26 -1.01 121.76 126.24 2noq s ALA 168 Ca -0.03 -0.69 0.20 0.00 0.00 0.00 0.00 51.96 51.44 2noq s ALA 168 Cb -0.04 -2.82 -0.15 0.00 0.00 0.00 0.00 23.12 20.11 2noq s ALA 168 CO -0.02 -0.71 0.74 1.33 0.00 0.00 0.00 175.76 177.11 2noq n VAL 169 N 5.14 0.68 -3.21 0.00 0.24 -0.48 -4.95 118.33 115.76 2noq n VAL 169 Ca -0.06 -0.60 0.00 0.00 -2.04 0.00 0.00 64.34 61.64 2noq n VAL 169 Cb 0.50 -0.37 0.00 0.00 -1.47 0.00 0.00 33.84 32.50 2noq n VAL 169 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2noq n GLY 170 N 1.31 -0.53 3.44 7.63 0.00 -1.22 -4.78 105.19 111.04 2noq n GLY 170 Ca -0.07 -0.88 -0.21 0.00 0.00 0.00 0.00 46.02 44.86 2noq n GLY 170 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2noq s ASN 171 N -4.00 2.26 0.41 1.61 2.47 -1.26 -1.73 114.94 114.70 2noq s ASN 171 Ca 0.00 -1.42 0.17 0.00 0.42 0.00 0.00 52.86 52.03 2noq s ASN 171 Cb 0.00 0.03 0.87 0.00 -1.45 0.00 0.00 41.25 40.70 2noq s ASN 171 CO 0.00 -0.67 1.86 1.62 -3.72 0.00 0.00 177.10 176.20 2noq h VAL 172 N 2.11 1.05 -0.41 -5.21 3.04 -1.84 -3.08 116.25 111.90 2noq h VAL 172 Ca -0.40 -1.15 -0.07 0.00 -1.01 0.00 0.00 66.70 64.07 2noq h VAL 172 Cb 1.25 1.65 -0.02 0.00 -2.01 0.00 0.00 31.29 32.16 2noq h VAL 172 CO 0.67 0.31 -0.05 -0.08 -1.01 0.00 0.00 177.57 177.41 2noq h GLU 173 N 0.00 0.69 -7.47 4.17 4.81 -1.96 -3.45 114.58 111.37 2noq h GLU 173 Ca -0.00 -0.19 -0.49 0.00 -0.13 0.00 0.00 59.36 58.54 2noq h GLU 173 Cb 0.62 -0.08 0.09 0.00 0.63 0.00 0.00 28.75 30.01 2noq h GLU 173 CO 0.04 0.74 0.40 -1.64 -0.73 0.00 0.00 179.01 177.82 2noq s MET 174 N -4.89 2.66 0.60 1.92 -1.94 -1.16 -5.04 119.30 111.46 2noq s MET 174 Ca -0.09 0.48 -0.11 0.00 -1.71 0.00 0.00 55.69 54.26 2noq s MET 174 Cb 0.15 -2.00 -0.04 0.00 2.01 0.00 0.00 34.83 34.94 2noq s MET 174 CO 0.80 -1.18 1.02 -1.21 -0.01 0.00 0.00 175.02 174.44 2noq s GLU 175 N -5.33 3.64 0.35 2.03 0.41 -1.26 -4.92 118.70 113.62 2noq s GLU 175 Ca 0.59 0.76 0.06 0.00 -0.41 0.00 0.00 54.97 55.96 2noq s GLU 175 Cb -0.12 -2.09 0.66 0.00 -1.78 0.00 0.00 34.13 30.80 2noq s GLU 175 CO 0.52 -0.53 1.89 1.05 -0.49 0.00 0.00 175.26 177.71 2noq h GLU 176 N -0.16 0.47 -0.64 1.61 4.11 -1.96 -1.72 114.58 116.28 2noq h GLU 176 Ca -0.44 -0.10 -0.04 0.00 0.07 0.00 0.00 59.36 58.85 2noq h GLU 176 Cb 1.19 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 30.34 2noq h GLU 176 CO 0.62 0.50 0.24 -0.44 0.07 0.00 0.00 179.01 180.00 2noq h ASP 177 N 0.45 0.90 -0.45 3.06 3.32 -1.98 -1.87 116.42 119.86 2noq h ASP 177 Ca 0.10 -0.18 -0.12 0.00 0.02 0.00 0.00 57.03 56.84 2noq h ASP 177 Cb 0.31 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 2noq h ASP 177 CO 0.01 0.84 -0.18 -0.37 -1.72 0.00 0.00 179.24 177.83 2noq h VAL 178 N 0.91 1.27 -0.84 -1.35 -1.51 -1.72 -1.77 116.25 111.25 2noq h VAL 178 Ca 0.21 -1.32 -0.03 0.00 -1.23 0.00 0.00 66.70 64.32 2noq h VAL 178 Cb 0.24 1.08 -0.04 0.00 -2.13 0.00 0.00 31.29 30.44 2noq h VAL 178 CO -0.01 0.46 0.39 0.25 -1.23 0.00 0.00 177.57 177.42 2noq h LEU 179 N 0.83 1.11 -0.84 4.19 7.12 -1.06 -1.31 115.31 125.36 2noq h LEU 179 Ca 0.12 -0.14 -0.07 0.00 0.13 0.00 0.00 57.88 57.91 2noq h LEU 179 Cb 0.73 -0.29 -0.02 0.00 -0.53 0.00 0.00 40.66 40.55 2noq h LEU 179 CO 0.06 0.95 0.07 0.58 -0.13 0.00 0.00 178.44 179.96 2noq h VAL 180 N 1.20 1.25 -0.66 1.05 2.07 -1.08 -1.12 116.25 118.96 2noq h VAL 180 Ca 0.29 -0.99 -0.08 0.00 0.82 0.00 0.00 66.70 66.73 2noq h VAL 180 Cb 0.14 0.74 -0.03 0.00 -1.52 0.00 0.00 31.29 30.62 2noq h VAL 180 CO -0.03 0.36 0.11 -1.13 0.02 0.00 0.00 177.57 176.90 2noq h ASN 181 N 0.88 1.03 -0.53 0.57 -0.73 -0.38 -1.35 115.58 115.07 2noq h ASN 181 Ca 0.18 -0.24 -0.09 0.00 1.87 0.00 0.00 56.30 58.01 2noq h ASN 181 Cb 0.43 -0.27 -0.02 0.00 0.27 0.00 0.00 38.32 38.72 2noq h ASN 181 CO 0.01 1.02 -0.03 1.56 -0.37 0.00 0.00 177.43 179.63 2noq h GLN 182 N 1.01 0.96 -0.66 6.67 4.20 -0.95 -2.50 115.11 123.84 2noq h GLN 182 Ca 0.20 -0.32 -0.02 0.00 0.06 0.00 0.00 58.65 58.57 2noq h GLN 182 Cb 0.43 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 28.10 2noq h GLN 182 CO 0.01 0.98 0.33 0.82 -0.67 0.00 0.00 178.83 180.31 2noq h ILE 183 N 0.83 1.21 -0.75 2.54 2.04 -0.86 -1.64 117.51 120.88 2noq h ILE 183 Ca 0.15 -0.57 -0.06 0.00 1.00 0.00 0.00 64.86 65.38 2noq h ILE 183 Cb 0.57 0.35 -0.03 0.00 -0.74 0.00 0.00 36.82 36.97 2noq h ILE 183 CO 0.03 0.24 0.23 -0.07 0.00 0.00 0.00 178.15 178.58 2noq h LEU 184 N 0.93 1.09 -0.97 1.44 3.38 -0.89 -0.67 115.31 119.62 2noq h LEU 184 Ca 0.23 -0.21 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 2noq h LEU 184 Cb 0.07 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 40.51 2noq h LEU 184 CO -0.03 1.02 0.24 0.24 0.09 0.00 0.00 178.44 180.00 2noq h MET 185 N 1.11 0.99 -0.28 1.13 2.86 -0.89 0.70 114.93 120.55 2noq h MET 185 Ca 0.24 -0.18 -0.02 0.00 -2.06 0.00 0.00 59.70 57.68 2noq h MET 185 Cb 0.32 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.80 2noq h MET 185 CO -0.01 0.82 0.09 1.03 1.06 0.00 0.00 176.91 179.91 2noq h SER 186 N 0.97 0.40 -0.34 1.22 0.87 -0.98 -2.89 113.55 112.80 2noq h SER 186 Ca 0.22 -0.19 -0.01 0.00 -1.23 0.00 0.00 61.79 60.58 2noq h SER 186 Cb 0.22 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 62.06 2noq h SER 186 CO -0.02 0.49 0.18 0.58 -0.53 0.00 0.00 176.83 177.53 2noq h VAL 187 N 0.29 1.13 -0.77 2.23 2.07 -0.37 -1.79 116.25 119.05 2noq h VAL 187 Ca 0.09 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 67.23 2noq h VAL 187 Cb 0.22 0.66 -0.04 0.00 -1.52 0.00 0.00 31.29 30.62 2noq h VAL 187 CO -0.00 0.15 0.50 -1.13 0.02 0.00 0.00 177.57 177.11 2noq h ASN 188 N 0.52 0.90 -0.41 0.57 -1.24 -0.67 -1.53 115.58 113.73 2noq h ASN 188 Ca 0.13 -0.03 -0.02 0.00 0.71 0.00 0.00 56.30 57.09 2noq h ASN 188 Cb 0.07 -0.22 -0.02 0.00 0.73 0.00 0.00 38.32 38.87 2noq h ASN 188 CO -0.02 0.66 0.18 -0.26 -1.29 0.00 0.00 177.43 176.71 2noq h PHE 189 N 1.05 0.60 -0.76 0.67 -1.00 -1.31 -1.88 116.94 114.31 2noq h PHE 189 Ca 0.28 -0.03 -0.04 0.00 2.81 0.00 0.00 57.97 60.99 2noq h PHE 189 Cb -0.10 -0.18 -0.03 0.00 3.61 0.00 0.00 35.95 39.25 2noq h PHE 189 CO 0.00 0.51 0.32 0.35 -1.61 0.00 0.00 178.31 177.88 2noq h PHE 190 N 0.52 1.14 -0.89 -0.55 3.57 -1.43 -0.88 116.94 118.42 2noq h PHE 190 Ca 0.14 -0.08 0.04 0.00 3.53 0.00 0.00 57.97 61.60 2noq h PHE 190 Cb 0.14 -0.34 -0.06 0.00 2.79 0.00 0.00 35.95 38.48 2noq h PHE 190 CO -0.01 0.86 0.57 0.28 -2.23 0.00 0.00 178.31 177.78 2noq h VAL 191 N 1.09 1.11 -0.24 1.41 2.07 -0.84 -1.79 116.25 119.06 2noq h VAL 191 Ca 0.26 -0.37 -0.18 0.00 0.82 0.00 0.00 66.70 67.23 2noq h VAL 191 Cb 0.19 -0.06 -0.00 0.00 -1.52 0.00 0.00 31.29 29.90 2noq h VAL 191 CO -0.02 0.20 -0.55 -1.28 0.02 0.00 0.00 177.57 175.93 2noq h SER 192 N 1.08 0.82 -0.06 0.57 0.87 -0.58 -3.36 113.55 112.89 2noq h SER 192 Ca 0.36 -0.44 -0.01 0.00 -1.23 0.00 0.00 61.79 60.48 2noq h SER 192 Cb 0.06 -0.24 -0.00 0.00 -0.44 0.00 0.00 62.40 61.78 2noq h SER 192 CO -0.14 1.20 0.01 -0.07 -0.53 0.00 0.00 176.83 177.31 2noq h LEU 193 N 0.56 0.09 -9.73 2.23 4.07 -0.28 -3.44 115.31 108.82 2noq h LEU 193 Ca 0.01 -0.25 -0.60 0.00 0.08 0.00 0.00 57.88 57.13 2noq h LEU 193 Cb 1.13 -0.02 -0.08 0.00 1.08 0.00 0.00 40.66 42.78 2noq h LEU 193 CO 0.11 0.31 -0.58 -0.22 -1.08 0.00 0.00 178.44 176.99 2noq s LEU 194 N -9.68 3.82 0.23 1.67 2.96 -1.16 -4.98 118.68 111.54 2noq s LEU 194 Ca -0.14 -0.08 -0.06 0.00 -0.22 0.00 0.00 54.13 53.63 2noq s LEU 194 Cb 0.05 -2.46 0.22 0.00 0.50 0.00 0.00 46.19 44.50 2noq s LEU 194 CO 0.68 0.11 1.81 0.50 -1.32 0.00 0.00 176.35 178.13 2noq h LYS 195 N 2.73 1.15 -0.46 1.98 3.11 -1.86 -0.97 116.57 122.25 2noq h LYS 195 Ca -0.47 -0.19 -0.02 0.00 -2.81 0.00 0.00 60.65 57.15 2noq h LYS 195 Cb 1.19 -0.20 -0.02 0.00 -1.00 0.00 0.00 32.23 32.20 2noq h LYS 195 CO 0.64 0.92 0.18 -0.22 -2.81 0.00 0.00 179.45 178.16 2noq h LYS 196 N 1.13 0.66 0.00 1.90 1.63 -1.93 -3.48 116.57 116.48 2noq h LYS 196 Ca 0.26 -0.09 0.00 0.00 -0.85 0.00 0.00 60.65 59.97 2noq h LYS 196 Cb 0.18 -0.12 0.00 0.00 -0.60 0.00 0.00 32.23 31.69 2noq h LYS 196 CO -0.03 0.55 0.00 0.09 -3.45 0.00 0.00 179.45 176.61 2noq n ASN 197 N -4.36 0.00 0.26 4.20 5.03 -0.37 -3.34 115.26 116.68 2noq n ASN 197 Ca 0.03 0.00 0.18 0.00 0.87 0.00 0.00 54.58 55.66 2noq n ASN 197 Cb 0.15 0.00 0.89 0.00 -1.02 0.00 0.00 39.78 39.80 2noq n ASN 197 CO 0.00 0.00 0.00 4.11 -1.83 0.00 0.00 177.26 179.54 2noq h TRP 198 N 0.00 0.00 -0.41 3.10 5.08 -1.82 -2.06 115.95 119.83 2noq h TRP 198 Ca 0.00 0.00 0.12 0.00 1.08 0.00 0.00 58.89 60.09 2noq h TRP 198 Cb 0.00 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 26.14 2noq h TRP 198 CO 0.00 0.00 0.30 1.96 -1.28 0.00 0.00 178.44 179.42 2noq h GLN 199 N 0.00 0.00 0.00 0.12 4.20 -1.96 0.11 115.11 117.59 2noq h GLN 199 Ca 0.00 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.67 2noq h GLN 199 Cb 0.14 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.91 2noq h GLN 199 CO 0.00 0.00 -0.18 -0.91 -0.67 0.00 0.00 178.83 177.07 2noq h ASN 200 N 0.00 0.00 -2.40 1.46 2.35 -1.62 -3.43 115.58 111.94 2noq h ASN 200 Ca 0.20 0.00 -0.57 0.00 -0.55 0.00 0.00 56.30 55.38 2noq h ASN 200 Cb 0.79 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.16 2noq h ASN 200 CO -0.00 0.18 1.29 0.68 -1.65 0.00 0.00 177.43 177.93 2noq s VAL 201 N -4.58 3.28 -0.04 2.81 -7.23 0.40 -0.89 120.40 114.15 2noq s VAL 201 Ca -0.04 0.31 -0.26 0.00 -1.81 0.00 0.00 61.98 60.19 2noq s VAL 201 Cb 0.15 -3.30 -0.21 0.00 0.56 0.00 0.00 36.38 33.59 2noq s VAL 201 CO 0.69 -0.14 1.17 1.23 -0.31 0.00 0.00 175.10 177.74 2noq h GLY 202 N 12.74 -0.03 -4.13 2.32 0.00 0.12 -3.47 103.07 110.62 2noq h GLY 202 Ca -0.40 0.01 -0.09 0.00 0.00 0.00 0.00 47.33 46.85 2noq h GLY 202 CO 0.98 -0.01 -0.11 -0.56 0.00 0.00 0.00 176.54 176.83 2noq s SER 203 N -5.73 -0.33 0.06 0.19 0.01 -1.18 -4.96 113.70 101.75 2noq s SER 203 Ca -0.16 0.19 0.07 0.00 1.31 0.00 0.00 55.95 57.36 2noq s SER 203 Cb 0.01 0.40 -0.03 0.00 0.21 0.00 0.00 66.02 66.61 2noq s SER 203 CO 0.66 -0.56 -0.19 -0.76 0.41 0.00 0.00 173.24 172.80 2noq s LEU 204 N -1.54 2.20 0.04 2.44 2.01 -1.26 -1.02 118.68 121.55 2noq s LEU 204 Ca -0.10 -0.55 -0.06 0.00 0.01 0.00 0.00 54.13 53.43 2noq s LEU 204 Cb -0.03 -0.83 -0.01 0.00 0.01 0.00 0.00 46.19 45.34 2noq s LEU 204 CO 0.03 0.09 0.12 -0.69 1.01 0.00 0.00 176.35 176.91 2noq s VAL 205 N -0.92 0.13 0.16 -1.59 1.01 0.78 -1.02 120.40 118.96 2noq s VAL 205 Ca 0.05 -1.08 0.09 0.00 0.00 0.00 0.00 61.98 61.04 2noq s VAL 205 Cb -0.09 -0.96 -0.04 0.00 0.00 0.00 0.00 36.38 35.29 2noq s VAL 205 CO 0.02 -0.60 -0.20 0.68 0.00 0.00 0.00 175.10 175.01 2noq s VAL 206 N -2.75 1.92 -0.14 2.92 -7.23 -0.56 -1.07 120.40 113.50 2noq s VAL 206 Ca -0.04 -1.88 -0.30 0.00 -1.81 0.00 0.00 61.98 57.95 2noq s VAL 206 Cb -0.00 -1.86 0.10 0.00 0.56 0.00 0.00 36.38 35.18 2noq s VAL 206 CO -0.05 -0.23 0.88 -1.59 -0.31 0.00 0.00 175.10 173.80 2noq s LYS 207 N -2.63 0.75 0.79 4.82 -2.85 -0.40 -1.12 119.74 119.10 2noq s LYS 207 Ca 0.15 0.29 -0.08 0.00 -1.00 0.00 0.00 55.97 55.33 2noq s LYS 207 Cb -0.07 0.36 0.12 0.00 -2.06 0.00 0.00 37.83 36.17 2noq s LYS 207 CO 0.07 -0.21 1.11 -1.12 0.10 0.00 0.00 175.35 175.30 2noq s SER 208 N -0.89 4.18 0.06 0.03 0.01 -1.26 0.02 113.70 115.86 2noq s SER 208 Ca -0.04 0.23 -0.36 0.00 1.31 0.00 0.00 55.95 57.09 2noq s SER 208 Cb -0.01 -0.63 -0.19 0.00 0.21 0.00 0.00 66.02 65.40 2noq s SER 208 CO 0.03 -2.01 1.54 0.28 0.41 0.00 0.00 173.24 173.50 2noq h SER 209 N -0.92 -1.17 0.45 2.44 0.02 -1.43 -3.13 113.55 109.81 2noq h SER 209 Ca -0.43 0.05 -0.16 0.00 -0.84 0.00 0.00 61.79 60.42 2noq h SER 209 Cb 1.28 0.32 -0.01 0.00 0.14 0.00 0.00 62.40 64.13 2noq h SER 209 CO 0.49 -0.76 -0.68 0.24 -1.14 0.00 0.00 176.83 174.98 2noq h MET 210 N -1.24 0.20 -7.37 3.45 2.86 -1.94 -3.47 114.93 107.42 2noq h MET 210 Ca -0.12 -0.16 -0.51 0.00 -2.06 0.00 0.00 59.70 56.86 2noq h MET 210 Cb 0.97 0.03 0.08 0.00 0.06 0.00 0.00 31.60 32.74 2noq h MET 210 CO 0.16 0.80 0.40 0.20 1.06 0.00 0.00 176.91 179.53 2noq s GLY 211 N -4.39 1.66 0.58 8.32 0.00 -1.19 -4.89 107.32 107.41 2noq s GLY 211 Ca -0.03 -0.08 -0.16 0.00 0.00 0.00 0.00 44.72 44.45 2noq s GLY 211 CO 0.80 0.23 1.04 2.56 0.00 0.00 0.00 173.10 177.73 2noq s PRO 212 N -5.16 3.43 0.33 2.90 0.04 -1.26 -4.07 135.00 131.20 2noq s PRO 212 Ca 0.57 1.16 -0.26 0.00 0.04 0.00 0.00 61.00 62.50 2noq s PRO 212 Cb -0.12 -2.05 -0.09 0.00 0.04 0.00 0.00 34.50 32.27 2noq s PRO 212 CO 0.54 -0.72 0.99 0.00 0.04 0.00 0.00 177.00 177.86 2noq s ALA 213 N -2.49 3.22 -0.04 8.56 0.00 -1.26 -4.49 121.76 125.25 2noq s ALA 213 Ca 0.63 0.63 0.05 0.00 0.00 0.00 0.00 51.96 53.27 2noq s ALA 213 Cb -0.15 -3.23 -0.01 0.00 0.00 0.00 0.00 23.12 19.74 2noq s ALA 213 CO 0.36 0.04 -0.19 -0.06 0.00 0.00 0.00 175.76 175.90 2noq s PHE 214 N -1.51 1.89 0.38 0.00 0.40 -0.28 -4.95 117.98 113.91 2noq s PHE 214 Ca 0.50 -0.52 -0.24 0.00 -0.60 0.00 0.00 56.93 56.07 2noq s PHE 214 Cb -0.22 -1.25 -0.09 0.00 0.51 0.00 0.00 43.02 41.96 2noq s PHE 214 CO 0.28 -0.16 1.01 -0.98 0.70 0.00 0.00 175.22 176.07 2noq s ARG 215 N -0.08 4.30 0.00 0.44 3.03 -1.26 -1.49 118.95 123.90 2noq s ARG 215 Ca -0.02 1.42 0.00 0.00 2.03 0.00 0.00 55.73 59.15 2noq s ARG 215 Cb -0.11 -2.58 0.00 0.00 -1.03 0.00 0.00 34.95 31.22 2noq s ARG 215 CO 0.02 -0.00 0.45 -0.11 -1.13 0.00 0.00 175.30 174.53