#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2abq s TYR 3 N 0.00 3.56 0.06 1.39 1.51 0.18 -1.19 117.35 122.86 2abq s TYR 3 Ca 0.00 0.49 0.10 0.00 -1.01 0.00 0.00 57.07 56.65 2abq s TYR 3 Cb 0.00 -1.95 -0.03 0.00 -0.11 0.00 0.00 41.96 39.87 2abq s TYR 3 CO 0.00 0.68 -0.26 0.95 -1.11 0.00 0.00 175.55 175.81 2abq s THR 4 N -0.89 2.13 -0.07 -0.71 -4.23 -0.73 -0.38 115.64 110.77 2abq s THR 4 Ca 0.14 -1.46 0.03 0.00 -1.18 0.00 0.00 61.69 59.22 2abq s THR 4 Cb -0.12 -1.84 0.01 0.00 1.34 0.00 0.00 72.50 71.89 2abq s THR 4 CO 0.03 0.29 -0.16 -0.69 -0.54 0.00 0.00 174.62 173.56 2abq s VAL 5 N -0.87 1.38 -0.32 2.29 1.01 -0.71 0.78 120.40 123.96 2abq s VAL 5 Ca 0.12 -0.64 -0.01 0.00 0.00 0.00 0.00 61.98 61.45 2abq s VAL 5 Cb -0.10 -1.22 0.11 0.00 0.00 0.00 0.00 36.38 35.16 2abq s VAL 5 CO 0.03 0.41 0.12 -0.89 0.00 0.00 0.00 175.10 174.77 2abq s THR 6 N 0.43 0.81 0.05 3.92 2.01 0.30 -4.11 115.64 119.06 2abq s THR 6 Ca -0.13 -1.48 -0.22 0.00 0.31 0.00 0.00 61.69 60.17 2abq s THR 6 Cb -0.15 -1.62 -0.14 0.00 0.01 0.00 0.00 72.50 70.61 2abq s THR 6 CO 0.04 -0.72 1.52 -0.07 -0.69 0.00 0.00 174.62 174.70 2abq h LEU 7 N 7.92 0.15 -6.10 4.42 3.38 -1.85 -2.88 115.31 120.34 2abq h LEU 7 Ca -0.12 -0.25 -0.70 0.00 0.09 0.00 0.00 57.88 56.89 2abq h LEU 7 Cb 1.00 -0.04 -0.35 0.00 0.09 0.00 0.00 40.66 41.37 2abq h LEU 7 CO 0.46 0.37 0.18 -3.20 0.09 0.00 0.00 178.44 176.33 2abq n ASN 8 N -4.86 5.63 -4.02 -0.43 5.15 -1.26 -3.87 115.26 111.60 2abq n ASN 8 Ca -0.06 -3.59 -0.29 0.00 -0.60 0.00 0.00 54.58 50.04 2abq n ASN 8 Cb 0.16 -0.92 0.25 0.00 -0.53 0.00 0.00 39.78 38.75 2abq n ASN 8 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2abq s PRO 9 N -3.41 -1.57 0.07 1.20 0.04 -1.26 -4.78 135.00 125.30 2abq s PRO 9 Ca 0.40 0.36 -0.26 0.00 0.04 0.00 0.00 61.00 61.54 2abq s PRO 9 Cb 0.18 -1.52 0.09 0.00 0.04 0.00 0.00 34.50 33.29 2abq s PRO 9 CO -0.06 -4.03 1.16 -1.54 0.04 0.00 0.00 177.00 172.57 2abq s SER 10 N -3.12 -0.04 -0.24 6.66 1.04 -1.12 -4.06 113.70 112.83 2abq s SER 10 Ca 0.69 -0.37 -0.08 0.00 0.48 0.00 0.00 55.95 56.67 2abq s SER 10 Cb -0.17 0.31 -0.03 0.00 0.10 0.00 0.00 66.02 66.23 2abq s SER 10 CO 0.60 -0.61 0.08 -0.63 0.98 0.00 0.00 173.24 173.66 2abq s ILE 11 N -2.35 4.47 -0.25 -1.02 1.01 -0.92 0.20 121.20 122.34 2abq s ILE 11 Ca 0.21 -0.12 -0.20 0.00 0.00 0.00 0.00 60.65 60.53 2abq s ILE 11 Cb 0.00 -3.08 -0.02 0.00 0.01 0.00 0.00 42.46 39.37 2abq s ILE 11 CO 0.01 0.36 0.61 -1.81 0.00 0.00 0.00 174.94 174.10 2abq s ASP 12 N 1.37 6.57 -0.61 3.58 1.01 0.17 -2.72 116.67 126.04 2abq s ASP 12 Ca 0.05 0.69 -0.08 0.00 0.71 0.00 0.00 52.55 53.93 2abq s ASP 12 Cb -0.15 -2.33 0.16 0.00 1.01 0.00 0.00 42.92 41.61 2abq s ASP 12 CO 0.04 -0.34 0.48 -0.47 0.21 0.00 0.00 175.17 175.09 2abq s TYR 13 N 2.38 3.51 -0.13 4.23 5.04 -0.85 -1.71 117.35 129.81 2abq s TYR 13 Ca 0.26 -2.22 -0.23 0.00 -2.44 0.00 0.00 57.07 52.43 2abq s TYR 13 Cb -0.16 -3.47 -0.03 0.00 0.35 0.00 0.00 41.96 38.66 2abq s TYR 13 CO 0.09 -0.94 0.73 0.42 -1.34 0.00 0.00 175.55 174.51 2abq s ILE 14 N 0.54 4.99 -0.14 3.14 1.09 0.52 -1.27 121.20 130.08 2abq s ILE 14 Ca 0.13 1.44 -0.02 0.00 -1.10 0.00 0.00 60.65 61.10 2abq s ILE 14 Cb -0.20 -4.05 0.04 0.00 -1.06 0.00 0.00 42.46 37.19 2abq s ILE 14 CO -0.04 0.15 0.00 0.54 -0.10 0.00 0.00 174.94 175.49 2abq s VAL 15 N 1.49 0.58 0.09 2.92 0.11 -1.02 -0.60 120.40 123.96 2abq s VAL 15 Ca 0.36 -0.28 -0.30 0.00 -2.93 0.00 0.00 61.98 58.83 2abq s VAL 15 Cb -0.17 -0.87 -0.05 0.00 -1.53 0.00 0.00 36.38 33.76 2abq s VAL 15 CO 0.14 0.06 0.96 -1.10 -3.33 0.00 0.00 175.10 171.83 2abq s GLN 16 N 1.86 4.66 -0.13 1.54 -1.52 -0.35 -2.09 119.66 123.64 2abq s GLN 16 Ca 0.02 1.43 -0.12 0.00 -1.95 0.00 0.00 55.36 54.74 2abq s GLN 16 Cb -0.15 -3.39 0.03 0.00 -0.22 0.00 0.00 33.01 29.28 2abq s GLN 16 CO -0.07 0.16 0.34 0.08 -0.25 0.00 0.00 175.29 175.55 2abq s VAL 17 N 0.21 0.00 0.00 1.09 1.01 -0.84 -2.44 120.40 119.43 2abq s VAL 17 Ca 0.48 -0.01 0.05 0.00 0.00 0.00 0.00 61.98 62.49 2abq s VAL 17 Cb -0.23 -0.48 -0.03 0.00 0.00 0.00 0.00 36.38 35.64 2abq s VAL 17 CO 0.29 -0.00 -0.12 -1.61 0.00 0.00 0.00 175.10 173.66 2abq s GLU 18 N 0.15 2.38 -1.40 2.72 0.41 -1.26 -4.34 118.70 117.36 2abq s GLU 18 Ca -0.00 -0.80 -0.07 0.00 -0.41 0.00 0.00 54.97 53.68 2abq s GLU 18 Cb -0.02 -2.37 0.01 0.00 -1.78 0.00 0.00 34.13 29.96 2abq s GLU 18 CO 0.01 0.59 0.93 -1.71 -0.49 0.00 0.00 175.26 174.59 2abq n ASN 19 N 1.72 -6.19 -4.57 -0.19 5.15 -1.26 -4.81 115.26 105.11 2abq n ASN 19 Ca -0.16 -0.43 -0.20 0.00 -0.60 0.00 0.00 54.58 53.19 2abq n ASN 19 Cb 0.52 -4.89 -0.08 0.00 -0.53 0.00 0.00 39.78 34.80 2abq n ASN 19 CO 0.00 0.00 0.00 0.12 1.40 0.00 0.00 177.26 178.78 2abq s PHE 20 N -3.26 1.50 0.00 1.20 5.36 -1.26 -4.93 117.98 116.59 2abq s PHE 20 Ca 0.46 1.48 0.00 0.00 -0.96 0.00 0.00 56.93 57.92 2abq s PHE 20 Cb -0.20 -3.64 0.00 0.00 -0.34 0.00 0.00 43.02 38.83 2abq s PHE 20 CO 0.57 -1.16 0.00 0.00 -1.46 0.00 0.00 175.22 173.17 2abq n GLN 21 N 8.44 1.47 -4.05 10.12 10.64 -1.26 -5.10 117.38 137.64 2abq n GLN 21 Ca 0.43 0.00 -0.10 0.00 -1.83 0.00 0.00 57.00 55.51 2abq n GLN 21 Cb 0.46 0.00 -0.08 0.00 -0.86 0.00 0.00 30.24 29.76 2abq n GLN 21 CO 0.00 0.00 0.00 -0.65 -1.83 0.00 0.00 177.06 174.58 2abq s GLN 22 N 0.00 1.07 0.00 2.61 -1.52 -1.26 -4.92 119.66 115.64 2abq s GLN 22 Ca 0.00 -1.30 0.00 0.00 -1.95 0.00 0.00 55.36 52.11 2abq s GLN 22 Cb 0.00 0.32 0.00 0.00 -0.22 0.00 0.00 33.01 33.11 2abq s GLN 22 CO 0.00 -0.36 0.00 0.41 -0.25 0.00 0.00 175.29 175.09 2abq n GLY 23 N -0.17 0.44 0.00 3.09 0.00 -1.26 -4.82 105.19 102.47 2abq n GLY 23 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 2abq n GLY 23 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2abq n VAL 24 N 0.00 0.00 -2.66 1.61 0.24 -1.26 -5.11 118.33 111.15 2abq n VAL 24 Ca 0.00 0.00 -0.21 0.00 -2.04 0.00 0.00 64.34 62.09 2abq n VAL 24 Cb 0.00 -0.69 0.04 0.00 -1.47 0.00 0.00 33.84 31.72 2abq n VAL 24 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2abq s VAL 25 N 1.42 2.64 -0.26 3.34 1.01 -1.26 -5.07 120.40 122.21 2abq s VAL 25 Ca 0.00 -0.69 -0.03 0.00 0.00 0.00 0.00 61.98 61.26 2abq s VAL 25 Cb 0.00 -2.96 0.15 0.00 0.00 0.00 0.00 36.38 33.57 2abq s VAL 25 CO 0.00 0.00 0.50 0.20 0.00 0.00 0.00 175.10 175.80 2abq s ASN 26 N -4.45 -0.60 -0.31 3.32 0.01 -1.26 -4.80 114.94 106.85 2abq s ASN 26 Ca 0.58 0.73 -0.17 0.00 -0.71 0.00 0.00 52.86 53.29 2abq s ASN 26 Cb -0.10 1.68 -0.02 0.00 0.41 0.00 0.00 41.25 43.22 2abq s ASN 26 CO 0.38 -0.27 0.46 -0.13 -1.51 0.00 0.00 177.10 176.04 2abq s ARG 27 N 2.71 3.81 0.60 -0.60 1.81 -1.26 -5.06 118.95 120.97 2abq s ARG 27 Ca 0.12 -0.04 -0.20 0.00 -1.72 0.00 0.00 55.73 53.89 2abq s ARG 27 Cb -0.14 -3.74 -0.03 0.00 -0.45 0.00 0.00 34.95 30.59 2abq s ARG 27 CO -0.18 -0.48 1.33 0.45 -0.68 0.00 0.00 175.30 175.74 2abq n SER 28 N 5.56 2.38 -0.03 0.23 2.88 -1.26 -4.90 113.62 118.48 2abq n SER 28 Ca -0.06 0.90 0.03 0.00 -1.33 0.00 0.00 58.87 58.41 2abq n SER 28 Cb 0.50 -1.57 -0.12 0.00 -0.75 0.00 0.00 64.21 62.27 2abq n SER 28 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 2abq n GLU 29 N -1.48 0.84 -3.66 -1.46 0.28 -1.02 -4.98 120.64 109.16 2abq n GLU 29 Ca 0.13 -0.10 -0.12 0.00 -0.16 0.00 0.00 57.16 56.91 2abq n GLU 29 Cb 0.46 -1.36 -0.08 0.00 1.43 0.00 0.00 31.44 31.89 2abq n GLU 29 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 177.13 177.47 2abq s ARG 30 N -2.83 0.71 0.30 3.44 3.52 -1.24 -5.03 118.95 117.82 2abq s ARG 30 Ca -0.06 0.93 0.06 0.00 -0.13 0.00 0.00 55.73 56.53 2abq s ARG 30 Cb 0.08 0.29 -0.06 0.00 -1.56 0.00 0.00 34.95 33.70 2abq s ARG 30 CO 0.62 -0.10 -0.03 -0.51 -0.81 0.00 0.00 175.30 174.46 2abq s ASP 31 N 0.63 2.79 -0.28 -2.12 1.01 -1.26 -1.21 116.67 116.23 2abq s ASP 31 Ca -0.02 -1.24 -0.25 0.00 0.71 0.00 0.00 52.55 51.74 2abq s ASP 31 Cb -0.05 -0.17 0.11 0.00 1.01 0.00 0.00 42.92 43.82 2abq s ASP 31 CO -0.04 -0.40 0.95 -0.60 0.21 0.00 0.00 175.17 175.29 2abq s ARG 32 N -3.76 0.59 -0.04 8.23 3.52 0.23 -4.97 118.95 122.76 2abq s ARG 32 Ca 0.31 0.71 0.01 0.00 -0.13 0.00 0.00 55.73 56.63 2abq s ARG 32 Cb 0.05 0.29 0.02 0.00 -1.56 0.00 0.00 34.95 33.75 2abq s ARG 32 CO 0.13 -0.07 -0.02 0.15 -0.81 0.00 0.00 175.30 174.68 2abq s LYS 33 N 0.29 0.55 0.17 5.12 1.02 -1.26 -0.35 119.74 125.27 2abq s LYS 33 Ca 0.02 -0.01 -0.14 0.00 0.02 0.00 0.00 55.97 55.86 2abq s LYS 33 Cb -0.05 -0.64 0.01 0.00 -0.52 0.00 0.00 37.83 36.63 2abq s LYS 33 CO -0.04 -0.11 0.41 1.14 -0.92 0.00 0.00 175.35 175.82 2abq s GLN 34 N 0.95 1.24 0.31 1.68 -2.07 -0.70 -4.98 119.66 116.09 2abq s GLN 34 Ca -0.11 -0.97 -0.29 0.00 -1.82 0.00 0.00 55.36 52.17 2abq s GLN 34 Cb -0.14 0.45 -0.10 0.00 -1.09 0.00 0.00 33.01 32.13 2abq s GLN 34 CO -0.01 -0.49 1.36 -1.25 -1.32 0.00 0.00 175.29 173.58 2abq s PRO 35 N -3.90 4.31 0.47 9.60 0.04 -1.26 0.46 135.00 144.72 2abq s PRO 35 Ca 0.11 2.27 0.03 0.00 0.04 0.00 0.00 61.00 63.46 2abq s PRO 35 Cb 0.01 -3.08 -0.04 0.00 0.04 0.00 0.00 34.50 31.44 2abq s PRO 35 CO -0.03 -0.29 0.02 0.20 0.04 0.00 0.00 177.00 176.94 2abq s GLY 36 N -0.19 2.82 0.00 0.56 0.00 0.54 -4.65 107.32 106.39 2abq s GLY 36 Ca 0.52 -1.10 0.00 0.00 0.00 0.00 0.00 44.72 44.14 2abq s GLY 36 CO 0.51 -2.15 0.00 0.61 0.00 0.00 0.00 173.10 172.07 2abq n GLY 37 N -1.18 3.54 0.09 0.20 0.00 -1.26 -2.79 105.19 103.79 2abq n GLY 37 Ca -0.13 -1.40 -0.10 0.00 0.00 0.00 0.00 46.02 44.39 2abq n GLY 37 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2abq h LYS 38 N 0.00 0.09 -0.70 1.61 1.57 -1.92 -0.14 116.57 117.07 2abq h LYS 38 Ca 0.00 -0.01 0.03 0.00 -1.87 0.00 0.00 60.65 58.80 2abq h LYS 38 Cb 0.00 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.25 2abq h LYS 38 CO 0.00 0.06 0.44 0.78 -0.57 0.00 0.00 179.45 180.16 2abq h GLY 39 N 0.09 1.01 0.75 3.86 0.00 -1.78 -1.61 103.07 105.39 2abq h GLY 39 Ca 0.07 -0.34 0.03 0.00 0.00 0.00 0.00 47.33 47.09 2abq h GLY 39 CO -0.09 0.29 0.00 -2.22 0.00 0.00 0.00 176.54 174.52 2abq h ILE 40 N 0.87 0.89 -0.62 2.60 2.04 -1.71 -1.95 117.51 119.62 2abq h ILE 40 Ca 0.28 -0.02 0.05 0.00 1.00 0.00 0.00 64.86 66.17 2abq h ILE 40 Cb 0.00 0.82 -0.05 0.00 -0.74 0.00 0.00 36.82 36.85 2abq h ILE 40 CO -0.10 0.01 0.33 0.78 0.00 0.00 0.00 178.15 179.17 2abq h ASN 41 N 0.06 0.49 -0.88 1.72 2.35 -0.57 -1.18 115.58 117.57 2abq h ASN 41 Ca 0.08 0.03 0.07 0.00 -0.55 0.00 0.00 56.30 55.93 2abq h ASN 41 Cb 0.09 -0.06 -0.07 0.00 0.05 0.00 0.00 38.32 38.34 2abq h ASN 41 CO -0.13 0.32 0.54 0.58 -1.65 0.00 0.00 177.43 177.09 2abq h VAL 42 N 0.62 1.01 -0.62 2.81 2.07 -0.76 0.23 116.25 121.60 2abq h VAL 42 Ca 0.27 -0.33 -0.07 0.00 0.82 0.00 0.00 66.70 67.39 2abq h VAL 42 Cb 0.17 -0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 29.89 2abq h VAL 42 CO -0.18 0.17 0.10 0.28 0.02 0.00 0.00 177.57 177.97 2abq h SER 43 N 0.96 0.99 -0.37 0.57 0.02 -0.59 -0.24 113.55 114.89 2abq h SER 43 Ca 0.39 -0.26 -0.08 0.00 -0.84 0.00 0.00 61.79 61.00 2abq h SER 43 Cb 0.23 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.50 2abq h SER 43 CO -0.19 1.00 -0.09 0.03 -1.14 0.00 0.00 176.83 176.44 2abq h ARG 44 N 0.95 0.71 -0.12 3.45 3.08 -0.08 -1.59 114.38 120.77 2abq h ARG 44 Ca 0.19 -0.27 -0.13 0.00 0.07 0.00 0.00 59.98 59.84 2abq h ARG 44 Cb 0.43 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.43 2abq h ARG 44 CO 0.01 0.86 -0.48 0.28 -1.07 0.00 0.00 179.97 179.58 2abq h VAL 45 N 0.51 1.33 -0.76 2.04 2.07 -0.51 -2.62 116.25 118.31 2abq h VAL 45 Ca 0.09 -1.69 -0.05 0.00 0.82 0.00 0.00 66.70 65.87 2abq h VAL 45 Cb 0.60 1.77 -0.03 0.00 -1.52 0.00 0.00 31.29 32.11 2abq h VAL 45 CO 0.04 0.51 0.28 -0.07 0.02 0.00 0.00 177.57 178.35 2abq h LEU 46 N 0.24 1.07 -0.33 2.57 3.38 -0.89 -1.27 115.31 120.09 2abq h LEU 46 Ca 0.01 -0.18 0.04 0.00 0.09 0.00 0.00 57.88 57.84 2abq h LEU 46 Cb 0.94 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 41.37 2abq h LEU 46 CO 0.08 0.96 0.09 0.50 0.09 0.00 0.00 178.44 180.16 2abq h LYS 47 N 1.11 0.21 0.00 1.13 1.63 -1.01 0.40 116.57 120.04 2abq h LYS 47 Ca 0.25 -0.01 -0.03 0.00 -0.85 0.00 0.00 60.65 60.01 2abq h LYS 47 Cb 0.24 -0.05 -0.00 0.00 -0.60 0.00 0.00 32.23 31.82 2abq h LYS 47 CO -0.02 0.14 -0.13 0.00 -3.45 0.00 0.00 179.45 175.99 2abq h ARG 48 N 0.21 0.00 -0.12 1.90 3.08 -1.08 -1.72 114.38 116.65 2abq h ARG 48 Ca 0.15 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.20 2abq h ARG 48 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.20 2abq h ARG 48 CO -0.19 0.13 0.00 1.28 -1.07 0.00 0.00 179.97 180.12 2abq n LEU 49 N -4.12 1.24 0.00 3.04 4.77 -0.34 -4.23 117.00 117.37 2abq n LEU 49 Ca -0.02 -0.51 0.00 0.00 -0.03 0.00 0.00 56.01 55.44 2abq n LEU 49 Cb 0.21 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 2abq n LEU 49 CO 0.33 0.26 0.00 0.61 -1.33 0.00 0.00 177.39 177.26 2abq n GLY 50 N 1.05 0.83 3.02 -0.72 0.00 -0.65 -4.99 105.19 103.73 2abq n GLY 50 Ca 0.16 -0.35 -0.19 0.00 0.00 0.00 0.00 46.02 45.63 2abq n GLY 50 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2abq s HIS 51 N -2.00 0.85 0.77 1.61 3.76 -0.01 -5.00 115.29 115.26 2abq s HIS 51 Ca 0.00 -0.17 -0.10 0.00 -0.15 0.00 0.00 55.06 54.64 2abq s HIS 51 Cb 0.00 -0.56 0.08 0.00 1.11 0.00 0.00 32.58 33.21 2abq s HIS 51 CO 0.00 -0.03 1.12 -1.21 -0.85 0.00 0.00 174.74 173.76 2abq s GLU 52 N -0.12 1.95 -0.14 1.40 0.41 -1.26 -2.73 118.70 118.21 2abq s GLU 52 Ca 0.02 -0.12 -0.32 0.00 -0.41 0.00 0.00 54.97 54.15 2abq s GLU 52 Cb -0.05 -2.04 0.13 0.00 -1.78 0.00 0.00 34.13 30.39 2abq s GLU 52 CO -0.00 -1.51 1.09 0.95 -0.49 0.00 0.00 175.26 175.30 2abq s THR 53 N -3.45 0.00 -0.25 3.63 -4.23 -1.26 -4.54 115.64 105.53 2abq s THR 53 Ca 0.62 0.00 -0.03 0.00 -1.18 0.00 0.00 61.69 61.10 2abq s THR 53 Cb -0.10 -1.00 0.02 0.00 1.34 0.00 0.00 72.50 72.76 2abq s THR 53 CO 0.47 0.00 -0.04 -0.75 -0.54 0.00 0.00 174.62 173.77 2abq s LYS 54 N -2.27 2.96 -0.03 3.99 2.20 -0.34 -2.46 119.74 123.79 2abq s LYS 54 Ca 0.06 -0.90 -0.21 0.00 -0.36 0.00 0.00 55.97 54.55 2abq s LYS 54 Cb -0.01 -3.05 -0.05 0.00 -1.51 0.00 0.00 37.83 33.21 2abq s LYS 54 CO -0.05 -0.38 0.62 0.00 -0.36 0.00 0.00 175.35 175.18 2abq s ALA 55 N 1.38 3.45 0.32 3.13 0.00 -0.87 -1.78 121.76 127.39 2abq s ALA 55 Ca 0.01 0.05 0.10 0.00 0.00 0.00 0.00 51.96 52.12 2abq s ALA 55 Cb -0.16 -2.79 -0.06 0.00 0.00 0.00 0.00 23.12 20.11 2abq s ALA 55 CO -0.03 0.09 -0.07 -0.51 0.00 0.00 0.00 175.76 175.23 2abq s LEU 56 N 0.11 2.83 0.00 0.00 1.43 0.23 -2.08 118.68 121.21 2abq s LEU 56 Ca 0.32 -1.04 0.00 0.00 -1.03 0.00 0.00 54.13 52.38 2abq s LEU 56 Cb -0.18 -1.21 0.00 0.00 0.03 0.00 0.00 46.19 44.83 2abq s LEU 56 CO 0.17 -0.15 0.00 0.61 0.23 0.00 0.00 176.35 177.21 2abq n GLY 57 N -0.82 0.14 3.05 -3.19 0.00 -1.26 -0.54 105.19 102.57 2abq n GLY 57 Ca -0.05 -1.52 -0.30 0.00 0.00 0.00 0.00 46.02 44.15 2abq n GLY 57 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2abq s PHE 58 N -2.87 2.23 0.10 1.61 2.99 -1.09 -0.92 117.98 120.03 2abq s PHE 58 Ca 0.00 -1.21 0.09 0.00 0.00 0.00 0.00 56.93 55.81 2abq s PHE 58 Cb 0.00 -1.61 -0.03 0.00 0.00 0.00 0.00 43.02 41.38 2abq s PHE 58 CO 0.00 -0.64 -0.23 -0.51 -0.00 0.00 0.00 175.22 173.84 2abq s LEU 59 N 1.29 2.28 0.15 -0.37 1.02 -1.19 -4.27 118.68 117.59 2abq s LEU 59 Ca 0.01 -0.68 -0.24 0.00 0.02 0.00 0.00 54.13 53.24 2abq s LEU 59 Cb -0.14 -1.03 0.07 0.00 0.02 0.00 0.00 46.19 45.11 2abq s LEU 59 CO -0.08 0.12 0.69 -0.83 0.02 0.00 0.00 176.35 176.27 2abq s GLY 60 N -1.82 -0.49 0.36 -3.19 0.00 -1.25 -2.00 107.32 98.94 2abq s GLY 60 Ca 0.09 0.45 0.00 0.00 0.00 0.00 0.00 44.72 45.26 2abq s GLY 60 CO 0.04 0.15 0.00 0.61 0.00 0.00 0.00 173.10 173.90 2abq n GLY 61 N -0.37 -2.76 0.42 0.20 0.00 -1.01 -0.09 105.19 101.57 2abq n GLY 61 Ca -0.13 -1.21 0.23 0.00 0.00 0.00 0.00 46.02 44.91 2abq n GLY 61 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 2abq h PHE 62 N -0.92 0.00 -0.57 1.61 -5.15 -1.96 0.93 116.94 110.89 2abq h PHE 62 Ca -0.09 0.00 -0.11 0.00 -0.20 0.00 0.00 57.97 57.57 2abq h PHE 62 Cb 0.89 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 37.04 2abq h PHE 62 CO 0.02 0.00 -0.06 1.79 -2.00 0.00 0.00 178.31 178.06 2abq h THR 63 N 0.00 1.27 -0.61 0.88 1.35 -1.87 -2.06 112.91 111.86 2abq h THR 63 Ca 0.28 -1.21 -0.09 0.00 -0.55 0.00 0.00 66.41 64.84 2abq h THR 63 Cb 1.37 0.90 -0.02 0.00 -1.73 0.00 0.00 68.15 68.67 2abq h THR 63 CO -0.00 0.43 0.04 1.23 -0.25 0.00 0.00 175.52 176.97 2abq h GLY 64 N 0.92 1.13 0.70 5.82 0.00 0.31 -2.53 103.07 109.43 2abq h GLY 64 Ca 0.15 -0.79 0.05 0.00 0.00 0.00 0.00 47.33 46.74 2abq h GLY 64 CO 0.04 0.73 0.22 0.00 0.00 0.00 0.00 176.54 177.53 2abq h ALA 65 N 1.06 0.58 0.16 3.60 0.00 -1.06 -1.72 119.26 121.89 2abq h ALA 65 Ca 0.18 0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.14 2abq h ALA 65 Cb 0.50 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 2abq h ALA 65 CO 0.02 -0.15 -0.38 -0.92 0.00 0.00 0.00 179.25 177.83 2abq h TYR 66 N 0.43 -1.05 -0.55 0.00 3.20 -1.05 0.01 116.97 117.96 2abq h TYR 66 Ca 0.21 0.02 0.10 0.00 3.14 0.00 0.00 58.73 62.20 2abq h TYR 66 Cb 0.15 0.44 -0.11 0.00 1.54 0.00 0.00 36.73 38.75 2abq h TYR 66 CO -0.12 -0.49 -0.32 0.28 -1.64 0.00 0.00 178.16 175.88 2abq h VAL 67 N -0.64 0.20 -0.58 1.81 2.07 -1.08 -0.94 116.25 117.10 2abq h VAL 67 Ca 0.02 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.55 2abq h VAL 67 Cb 0.65 0.20 -0.03 0.00 -1.52 0.00 0.00 31.29 30.59 2abq h VAL 67 CO -0.20 0.00 0.37 -0.09 0.02 0.00 0.00 177.57 177.67 2abq h ARG 68 N -0.17 0.72 -0.63 1.57 2.43 -0.89 -2.20 114.38 115.22 2abq h ARG 68 Ca 0.22 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.34 2abq h ARG 68 Cb 0.54 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 29.90 2abq h ARG 68 CO -0.64 0.48 0.35 -0.97 -1.51 0.00 0.00 179.97 177.68 2abq h ASN 69 N 0.74 0.78 -0.52 -3.80 -1.24 -0.05 -1.66 115.58 109.83 2abq h ASN 69 Ca 0.22 -0.09 -0.03 0.00 0.71 0.00 0.00 56.30 57.11 2abq h ASN 69 Cb -0.03 -0.20 -0.02 0.00 0.73 0.00 0.00 38.32 38.80 2abq h ASN 69 CO -0.07 0.64 0.20 0.00 -1.29 0.00 0.00 177.43 176.90 2abq h ALA 70 N 1.17 0.67 -0.09 1.57 0.00 -0.99 -2.01 119.26 119.58 2abq h ALA 70 Ca 0.22 -0.16 -0.15 0.00 0.00 0.00 0.00 54.91 54.82 2abq h ALA 70 Cb 0.03 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2abq h ALA 70 CO -0.04 0.29 -0.58 -0.07 0.00 0.00 0.00 179.25 178.85 2abq h LEU 71 N 0.70 0.32 -1.46 0.00 3.38 -1.30 -2.36 115.31 114.59 2abq h LEU 71 Ca 0.17 -0.18 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 2abq h LEU 71 Cb 0.22 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2abq h LEU 71 CO -0.01 0.83 -0.27 -0.33 0.09 0.00 0.00 178.44 178.75 2abq h GLU 72 N 0.22 0.00 -0.00 1.13 5.08 -1.09 0.18 114.58 120.10 2abq h GLU 72 Ca -0.00 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.16 2abq h GLU 72 Cb 1.08 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.35 2abq h GLU 72 CO 0.09 0.27 -0.77 0.87 -1.00 0.00 0.00 179.01 178.47 2abq h LYS 73 N 0.00 0.52 0.00 2.33 1.79 -1.10 -2.45 116.57 117.67 2abq h LYS 73 Ca -0.00 -0.56 0.00 0.00 -2.18 0.00 0.00 60.65 57.90 2abq h LYS 73 Cb 0.54 0.16 0.00 0.00 -1.58 0.00 0.00 32.23 31.35 2abq h LYS 73 CO 0.04 1.19 0.00 0.39 -1.08 0.00 0.00 179.45 179.99 2abq n GLU 74 N -4.08 0.60 -3.62 3.15 1.02 -0.91 -4.81 120.64 111.99 2abq n GLU 74 Ca -0.11 0.00 -0.27 0.00 -0.02 0.00 0.00 57.16 56.76 2abq n GLU 74 Cb 0.75 -1.11 0.02 0.00 -0.02 0.00 0.00 31.44 31.09 2abq n GLU 74 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2abq n GLU 75 N -0.61 -5.08 -3.25 3.49 1.02 -0.85 -4.95 120.64 110.40 2abq n GLU 75 Ca 0.03 0.64 -0.39 0.00 -0.02 0.00 0.00 57.16 57.42 2abq n GLU 75 Cb 0.01 -5.49 -0.06 0.00 -0.02 0.00 0.00 31.44 25.88 2abq n GLU 75 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2abq s ILE 76 N -3.19 5.14 0.46 -3.67 1.01 -0.01 -5.01 121.20 115.93 2abq s ILE 76 Ca 0.54 1.01 -0.22 0.00 0.00 0.00 0.00 60.65 61.99 2abq s ILE 76 Cb -0.27 -3.85 -0.10 0.00 0.01 0.00 0.00 42.46 38.24 2abq s ILE 76 CO 0.67 0.26 0.77 0.61 0.00 0.00 0.00 174.94 177.24 2abq n GLY 77 N 3.49 -0.86 3.50 6.18 0.00 -1.03 -4.56 105.19 111.91 2abq n GLY 77 Ca -0.05 0.03 -0.10 0.00 0.00 0.00 0.00 46.02 45.90 2abq n GLY 77 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2abq s LEU 78 N 0.28 -0.45 -0.35 0.99 2.34 -1.26 -2.05 118.68 118.18 2abq s LEU 78 Ca 0.66 -0.06 -0.03 0.00 0.06 0.00 0.00 54.13 54.76 2abq s LEU 78 Cb -0.54 2.38 0.26 0.00 -0.56 0.00 0.00 46.19 47.73 2abq s LEU 78 CO 0.56 -0.87 1.18 -0.24 -1.06 0.00 0.00 176.35 175.92 2abq n SER 79 N -0.34 -1.48 -4.91 1.48 2.88 -0.88 -4.87 113.62 105.50 2abq n SER 79 Ca -0.13 -1.76 -0.28 0.00 -1.33 0.00 0.00 58.87 55.38 2abq n SER 79 Cb 0.63 0.81 0.05 0.00 -0.75 0.00 0.00 64.21 64.96 2abq n SER 79 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 2abq s PHE 80 N 0.32 3.15 -0.20 0.66 0.40 -1.26 -4.45 117.98 116.60 2abq s PHE 80 Ca 0.26 0.71 -0.03 0.00 -0.60 0.00 0.00 56.93 57.27 2abq s PHE 80 Cb 0.19 -3.03 -0.00 0.00 0.51 0.00 0.00 43.02 40.69 2abq s PHE 80 CO -0.10 -1.17 -0.08 0.42 0.70 0.00 0.00 175.22 174.99 2abq s ILE 81 N -3.22 3.13 0.02 0.64 1.01 -0.10 -4.94 121.20 117.75 2abq s ILE 81 Ca 0.57 -0.58 -0.30 0.00 0.00 0.00 0.00 60.65 60.34 2abq s ILE 81 Cb -0.11 -2.40 -0.07 0.00 0.01 0.00 0.00 42.46 39.89 2abq s ILE 81 CO 0.47 0.46 1.73 -0.70 0.00 0.00 0.00 174.94 176.89 2abq s GLU 82 N 1.30 4.18 0.06 2.79 2.56 -1.26 -3.19 118.70 125.14 2abq s GLU 82 Ca 0.04 2.35 0.08 0.00 0.00 0.00 0.00 54.97 57.43 2abq s GLU 82 Cb -0.14 -3.86 -0.03 0.00 2.00 0.00 0.00 34.13 32.09 2abq s GLU 82 CO -0.04 -0.83 -0.20 0.14 -0.56 0.00 0.00 175.26 173.78 2abq s VAL 83 N 3.56 2.66 -0.89 3.70 -7.23 -0.85 -4.97 120.40 116.37 2abq s VAL 83 Ca 0.77 -1.31 0.02 0.00 -1.81 0.00 0.00 61.98 59.65 2abq s VAL 83 Cb -0.38 -2.13 0.02 0.00 0.56 0.00 0.00 36.38 34.45 2abq s VAL 83 CO 0.33 0.29 1.03 -1.84 -0.31 0.00 0.00 175.10 174.60 2abq n GLU 84 N 1.42 0.01 -1.90 4.82 0.00 -1.26 -4.33 120.64 119.39 2abq n GLU 84 Ca -0.16 0.49 -0.29 0.00 0.00 0.00 0.00 57.16 57.19 2abq n GLU 84 Cb 0.52 -1.56 0.12 0.00 0.00 0.00 0.00 31.44 30.52 2abq n GLU 84 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.13 177.33 2abq s GLY 85 N -3.00 1.64 -0.36 -1.84 0.00 -1.24 -4.77 107.32 97.74 2abq s GLY 85 Ca -0.00 -0.81 -0.11 0.00 0.00 0.00 0.00 44.72 43.80 2abq s GLY 85 CO 0.02 -0.24 0.20 0.99 0.00 0.00 0.00 173.10 174.07 2abq s ASP 86 N -4.66 5.73 0.20 1.64 1.11 -1.26 -2.40 116.67 117.03 2abq s ASP 86 Ca 0.65 -0.89 -0.30 0.00 0.18 0.00 0.00 52.55 52.20 2abq s ASP 86 Cb -0.09 -2.03 -0.16 0.00 1.07 0.00 0.00 42.92 41.71 2abq s ASP 86 CO 0.50 -0.35 0.82 0.41 1.18 0.00 0.00 175.17 177.73 2abq n THR 87 N 5.01 1.64 -1.45 -1.27 -1.04 0.87 -4.33 114.28 113.71 2abq n THR 87 Ca -0.12 -0.41 -0.29 0.00 -2.04 0.00 0.00 64.05 61.18 2abq n THR 87 Cb 0.47 -0.43 0.12 0.00 -1.82 0.00 0.00 70.33 68.67 2abq n THR 87 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2abq s ARG 88 N -0.97 1.47 -0.14 -2.82 1.70 -1.26 -4.72 118.95 112.20 2abq s ARG 88 Ca 0.66 0.54 0.00 0.00 -0.47 0.00 0.00 55.73 56.46 2abq s ARG 88 Cb -0.88 -1.86 0.02 0.00 -0.57 0.00 0.00 34.95 31.67 2abq s ARG 88 CO 0.57 -2.02 -0.12 0.42 -1.08 0.00 0.00 175.30 173.06 2abq s ILE 89 N -3.14 1.43 -0.31 4.99 1.01 -1.26 -2.16 121.20 121.76 2abq s ILE 89 Ca 0.63 -0.56 -0.08 0.00 0.00 0.00 0.00 60.65 60.64 2abq s ILE 89 Cb -0.15 -1.37 0.01 0.00 0.01 0.00 0.00 42.46 40.95 2abq s ILE 89 CO 0.55 0.42 0.11 0.20 0.00 0.00 0.00 174.94 176.22 2abq s ASN 90 N 1.54 5.27 -0.65 3.58 0.01 -1.10 -2.81 114.94 120.79 2abq s ASN 90 Ca 0.05 -0.76 -0.26 0.00 -0.71 0.00 0.00 52.86 51.17 2abq s ASN 90 Cb -0.13 -1.91 0.04 0.00 0.41 0.00 0.00 41.25 39.66 2abq s ASN 90 CO -0.10 -0.23 1.16 -0.69 -1.51 0.00 0.00 177.10 175.73 2abq s VAL 91 N 1.51 4.00 -0.80 1.60 1.01 -0.26 -2.01 120.40 125.45 2abq s VAL 91 Ca 0.02 0.46 -0.18 0.00 0.00 0.00 0.00 61.98 62.28 2abq s VAL 91 Cb -0.18 -4.77 0.15 0.00 0.00 0.00 0.00 36.38 31.58 2abq s VAL 91 CO 0.03 -1.52 0.90 -0.54 0.00 0.00 0.00 175.10 173.98 2abq s LYS 92 N 4.98 3.43 0.04 2.72 1.02 -0.40 -2.38 119.74 129.14 2abq s LYS 92 Ca 0.35 -1.80 -0.30 0.00 0.02 0.00 0.00 55.97 54.24 2abq s LYS 92 Cb -0.10 -4.57 -0.04 0.00 -0.52 0.00 0.00 37.83 32.60 2abq s LYS 92 CO 0.19 -1.58 1.02 0.42 -0.92 0.00 0.00 175.35 174.48 2abq s ILE 93 N 2.03 4.63 0.26 2.17 1.01 -1.00 -2.43 121.20 127.86 2abq s ILE 93 Ca 0.22 1.94 0.12 0.00 0.00 0.00 0.00 60.65 62.93 2abq s ILE 93 Cb -0.12 -4.25 -0.05 0.00 0.01 0.00 0.00 42.46 38.05 2abq s ILE 93 CO -0.04 0.18 -0.21 -0.54 0.00 0.00 0.00 174.94 174.33 2abq s LYS 94 N 0.79 1.65 0.00 2.79 1.02 -0.89 -1.14 119.74 123.96 2abq s LYS 94 Ca 0.52 -1.70 0.00 0.00 0.02 0.00 0.00 55.97 54.81 2abq s LYS 94 Cb -0.23 -1.80 0.00 0.00 -0.52 0.00 0.00 37.83 35.28 2abq s LYS 94 CO 0.29 0.35 0.00 0.41 -0.92 0.00 0.00 175.35 175.48 2abq n GLY 95 N -0.39 -0.56 0.02 -3.33 0.00 -1.26 -1.99 105.19 97.69 2abq n GLY 95 Ca -0.07 0.06 0.11 0.00 0.00 0.00 0.00 46.02 46.12 2abq n GLY 95 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2abq n LYS 96 N 0.00 0.21 -3.17 1.61 0.00 -1.26 -4.53 118.16 111.02 2abq n LYS 96 Ca 0.00 -0.01 -0.20 0.00 -0.00 0.00 0.00 58.31 58.10 2abq n LYS 96 Cb 0.00 -1.56 -0.04 0.00 -0.00 0.00 0.00 35.03 33.43 2abq n LYS 96 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 2abq n GLN 97 N -1.83 0.88 -1.38 -1.58 6.02 -1.26 -5.10 117.38 113.14 2abq n GLN 97 Ca 0.02 -3.27 -0.57 0.00 -0.01 0.00 0.00 57.00 53.18 2abq n GLN 97 Cb 0.41 -1.52 -0.10 0.00 1.02 0.00 0.00 30.24 30.05 2abq n GLN 97 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 2abq n GLU 98 N 0.67 0.44 -3.54 -1.09 2.13 -1.26 -4.87 120.64 113.12 2abq n GLU 98 Ca 0.23 0.13 -0.24 0.00 0.66 0.00 0.00 57.16 57.94 2abq n GLU 98 Cb 0.62 -1.87 0.02 0.00 0.27 0.00 0.00 31.44 30.48 2abq n GLU 98 CO 0.00 0.00 0.00 0.95 -0.41 0.00 0.00 177.13 177.67 2abq s THR 99 N 6.10 1.85 0.12 6.31 -4.23 -0.29 -4.98 115.64 120.53 2abq s THR 99 Ca 1.14 -1.29 -0.05 0.00 -1.18 0.00 0.00 61.69 60.31 2abq s THR 99 Cb -1.25 -2.14 -0.02 0.00 1.34 0.00 0.00 72.50 70.42 2abq s THR 99 CO 0.61 0.00 0.13 -1.61 -0.54 0.00 0.00 174.62 173.22 2abq s GLU 100 N -4.44 0.92 -0.33 3.99 2.02 -1.26 -2.39 118.70 117.22 2abq s GLU 100 Ca 0.45 -1.23 0.04 0.00 0.02 0.00 0.00 54.97 54.26 2abq s GLU 100 Cb -0.04 0.30 0.17 0.00 0.10 0.00 0.00 34.13 34.66 2abq s GLU 100 CO 0.28 -0.28 0.48 -1.17 0.02 0.00 0.00 175.26 174.59 2abq s LEU 101 N -2.96 -0.96 0.08 1.80 2.96 -1.00 -4.97 118.68 113.62 2abq s LEU 101 Ca 0.15 -0.58 -0.23 0.00 -0.22 0.00 0.00 54.13 53.25 2abq s LEU 101 Cb 0.06 1.35 -0.06 0.00 0.50 0.00 0.00 46.19 48.03 2abq s LEU 101 CO -0.03 -0.29 0.70 0.20 -1.32 0.00 0.00 176.35 175.61 2abq s ASN 102 N 2.26 7.20 0.56 3.68 -0.87 -1.26 -1.11 114.94 125.40 2abq s ASN 102 Ca 0.12 1.43 -0.13 0.00 -1.57 0.00 0.00 52.86 52.71 2abq s ASN 102 Cb -0.11 -2.44 -0.06 0.00 -0.02 0.00 0.00 41.25 38.63 2abq s ASN 102 CO -0.20 0.14 0.99 -0.83 -2.57 0.00 0.00 177.10 174.63 2abq s GLY 103 N -0.64 1.83 0.01 0.66 0.00 -1.12 -4.98 107.32 103.08 2abq s GLY 103 Ca 0.34 -0.01 -0.30 0.00 0.00 0.00 0.00 44.72 44.75 2abq s GLY 103 CO 0.22 0.25 1.85 -1.59 0.00 0.00 0.00 173.10 173.83 2abq s THR 104 N -2.90 3.20 0.59 0.90 2.01 -1.26 -4.84 115.64 113.35 2abq s THR 104 Ca 0.56 0.27 -0.18 0.00 0.31 0.00 0.00 61.69 62.65 2abq s THR 104 Cb -0.10 -3.17 -0.06 0.00 0.01 0.00 0.00 72.50 69.17 2abq s THR 104 CO 0.43 -0.02 0.85 0.00 -0.69 0.00 0.00 174.62 175.19 2abq n ALA 105 N 7.29 -0.19 -1.00 7.40 0.00 -1.26 -4.61 120.51 128.14 2abq n ALA 105 Ca 0.19 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.63 2abq n ALA 105 Cb 0.42 -2.03 0.00 0.00 0.00 0.00 0.00 19.45 17.83 2abq n ALA 105 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2abq n PRO 106 N -0.77 2.80 -3.91 0.00 -0.04 -1.26 -4.98 135.00 126.84 2abq n PRO 106 Ca 0.13 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.39 2abq n PRO 106 Cb 0.47 0.00 -0.17 0.00 -0.04 0.00 0.00 33.50 33.76 2abq n PRO 106 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2abq s LEU 107 N 0.00 0.91 -0.16 1.53 1.43 -1.26 -4.97 118.68 116.16 2abq s LEU 107 Ca 0.00 -0.08 0.01 0.00 -1.03 0.00 0.00 54.13 53.04 2abq s LEU 107 Cb 0.00 -0.38 0.01 0.00 0.03 0.00 0.00 46.19 45.85 2abq s LEU 107 CO 0.00 -0.14 -0.20 -0.63 0.23 0.00 0.00 176.35 175.61 2abq s ILE 108 N 1.47 2.11 0.50 -0.59 1.09 -1.26 -3.73 121.20 120.79 2abq s ILE 108 Ca -0.03 -0.94 -0.19 0.00 -1.10 0.00 0.00 60.65 58.39 2abq s ILE 108 Cb -0.13 -1.87 -0.08 0.00 -1.06 0.00 0.00 42.46 39.32 2abq s ILE 108 CO -0.03 0.54 1.02 -0.54 -0.10 0.00 0.00 174.94 175.83 2abq s LYS 109 N 1.10 3.80 0.24 2.79 1.02 -1.26 -4.87 119.74 122.55 2abq s LYS 109 Ca 0.00 1.23 -0.06 0.00 0.02 0.00 0.00 55.97 57.15 2abq s LYS 109 Cb -0.14 -2.10 0.44 0.00 -0.52 0.00 0.00 37.83 35.51 2abq s LYS 109 CO -0.08 -0.42 1.65 -0.22 -0.92 0.00 0.00 175.35 175.36 2abq h LYS 110 N 1.29 0.15 0.00 1.68 3.64 -2.00 0.15 116.57 121.48 2abq h LYS 110 Ca -0.48 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 58.89 2abq h LYS 110 Cb 1.21 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 33.00 2abq h LYS 110 CO 0.59 0.10 -0.00 0.93 -2.27 0.00 0.00 179.45 178.80 2abq h GLU 111 N 0.15 0.00 0.00 1.90 3.07 -1.97 -0.92 114.58 116.81 2abq h GLU 111 Ca 0.41 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 59.26 2abq h GLU 111 Cb 0.72 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.63 2abq h GLU 111 CO -0.61 0.00 -0.03 0.45 -1.40 0.00 0.00 179.01 177.43 2abq h HIS 112 N 0.00 0.00 0.00 4.33 3.86 -1.09 -0.76 115.15 121.49 2abq h HIS 112 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2abq h HIS 112 Cb 0.01 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.48 2abq h HIS 112 CO 0.00 0.55 0.00 0.28 0.86 0.00 0.00 177.93 179.62 2abq n VAL 113 N -4.68 0.00 0.00 2.45 0.31 -0.80 -1.60 118.33 114.01 2abq n VAL 113 Ca -0.06 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.27 2abq n VAL 113 Cb 0.27 -0.35 0.00 0.00 -0.91 0.00 0.00 33.84 32.85 2abq n VAL 113 CO 0.00 0.00 0.00 1.67 -1.32 0.00 0.00 176.83 177.18 2abq n GLN 114 N -0.49 3.48 0.20 5.55 -0.06 -0.42 -4.33 117.38 121.31 2abq n GLN 114 Ca 0.00 0.00 0.09 0.00 -2.00 0.00 0.00 57.00 55.09 2abq n GLN 114 Cb 0.00 -0.95 0.22 0.00 -4.06 0.00 0.00 30.24 25.45 2abq n GLN 114 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2abq h ALA 115 N 0.00 0.90 0.38 1.69 0.00 -0.13 -2.03 119.26 120.07 2abq h ALA 115 Ca 0.00 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 2abq h ALA 115 Cb 0.91 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.67 2abq h ALA 115 CO 0.00 0.23 -0.18 1.25 0.00 0.00 0.00 179.25 180.55 2abq h LEU 116 N 0.00 -0.43 -1.72 0.00 5.85 -1.66 -1.29 115.31 116.06 2abq h LEU 116 Ca -0.00 0.01 0.30 0.00 0.84 0.00 0.00 57.88 59.03 2abq h LEU 116 Cb 1.03 0.11 -0.07 0.00 0.37 0.00 0.00 40.66 42.11 2abq h LEU 116 CO 0.02 -0.13 0.74 -0.07 -0.34 0.00 0.00 178.44 178.66 2abq h LEU 117 N -0.86 0.19 -1.60 2.25 3.38 -1.75 2.59 115.31 119.51 2abq h LEU 117 Ca -0.05 0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 2abq h LEU 117 Cb 0.39 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 2abq h LEU 117 CO 0.08 0.04 -0.17 -0.08 0.09 0.00 0.00 178.44 178.40 2abq h GLU 118 N 0.17 0.00 -0.02 1.13 4.81 -1.11 -2.75 114.58 116.81 2abq h GLU 118 Ca 0.55 0.00 -0.26 0.00 -0.13 0.00 0.00 59.36 59.53 2abq h GLU 118 Cb 1.84 0.00 0.02 0.00 0.63 0.00 0.00 28.75 31.24 2abq h GLU 118 CO -0.13 0.17 -1.01 1.96 -0.73 0.00 0.00 179.01 179.27 2abq h GLN 119 N 0.00 0.69 -0.24 1.92 4.20 0.57 -3.19 115.11 119.06 2abq h GLN 119 Ca -0.00 -0.72 0.07 0.00 0.06 0.00 0.00 58.65 58.06 2abq h GLN 119 Cb 0.50 0.20 -0.01 0.00 0.30 0.00 0.00 27.48 28.47 2abq h GLN 119 CO 0.02 1.30 0.25 -0.07 -0.67 0.00 0.00 178.83 179.67 2abq h LEU 120 N 0.40 0.00 -1.58 1.46 3.38 -1.14 -1.66 115.31 116.17 2abq h LEU 120 Ca -0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.85 2abq h LEU 120 Cb 1.66 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.41 2abq h LEU 120 CO 0.20 0.00 0.00 0.71 0.09 0.00 0.00 178.44 179.44 2abq h THR 121 N 0.00 0.00 0.00 0.22 1.35 -1.57 -1.37 112.91 111.54 2abq h THR 121 Ca 0.11 -0.02 -0.15 0.00 -0.55 0.00 0.00 66.41 65.80 2abq h THR 121 Cb 0.62 0.58 -0.02 0.00 -1.73 0.00 0.00 68.15 67.60 2abq h THR 121 CO -0.00 0.00 -0.88 -0.33 -0.25 0.00 0.00 175.52 174.06 2abq h GLU 122 N 0.00 0.00 -5.66 4.72 5.08 -1.52 -3.47 114.58 113.73 2abq h GLU 122 Ca 0.00 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.77 2abq h GLU 122 Cb 0.03 0.00 0.14 0.00 0.50 0.00 0.00 28.75 29.42 2abq h GLU 122 CO 0.00 0.58 -0.86 1.28 -1.00 0.00 0.00 179.01 179.00 2abq n LEU 123 N -3.17 -2.59 -4.29 1.33 4.77 -0.52 -4.99 117.00 107.53 2abq n LEU 123 Ca -0.02 0.79 -0.16 0.00 -0.03 0.00 0.00 56.01 56.59 2abq n LEU 123 Cb 0.82 -0.84 -0.10 0.00 -2.33 0.00 0.00 43.42 40.97 2abq n LEU 123 CO 0.43 -3.87 -0.36 -1.61 -1.33 0.00 0.00 177.39 170.64 2abq s GLU 124 N -0.94 1.21 0.19 3.23 2.02 -1.26 -5.00 118.70 118.15 2abq s GLU 124 Ca 0.56 -1.58 -0.33 0.00 0.02 0.00 0.00 54.97 53.65 2abq s GLU 124 Cb -0.63 -0.60 -0.14 0.00 0.10 0.00 0.00 34.13 32.86 2abq s GLU 124 CO 0.59 -0.03 1.45 1.17 0.02 0.00 0.00 175.26 178.46 2abq n LYS 125 N -0.32 1.95 0.00 1.61 4.81 -0.81 -0.95 118.16 124.45 2abq n LYS 125 Ca -0.07 0.70 0.00 0.00 -0.87 0.00 0.00 58.31 58.07 2abq n LYS 125 Cb 0.62 -2.39 0.00 0.00 0.02 0.00 0.00 35.03 33.29 2abq n LYS 125 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2abq n GLY 126 N 2.67 1.54 3.79 3.14 0.00 -0.64 -4.94 105.19 110.74 2abq n GLY 126 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 2abq n GLY 126 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2abq s ASP 127 N -1.94 3.59 -0.02 1.61 1.11 -0.12 -4.84 116.67 116.05 2abq s ASP 127 Ca 0.00 0.96 0.03 0.00 0.18 0.00 0.00 52.55 53.72 2abq s ASP 127 Cb 0.00 -1.53 -0.00 0.00 1.07 0.00 0.00 42.92 42.45 2abq s ASP 127 CO 0.00 -2.50 -0.11 -0.69 1.18 0.00 0.00 175.17 173.05 2abq s VAL 128 N -3.29 0.93 -0.15 -1.27 1.01 -1.26 -1.12 120.40 115.24 2abq s VAL 128 Ca 0.64 -0.47 0.02 0.00 0.00 0.00 0.00 61.98 62.16 2abq s VAL 128 Cb -0.15 -0.80 0.02 0.00 0.00 0.00 0.00 36.38 35.45 2abq s VAL 128 CO 0.53 0.28 -0.19 -0.22 0.00 0.00 0.00 175.10 175.49 2abq s LEU 129 N -0.01 2.01 -0.19 3.92 2.96 0.82 0.50 118.68 128.69 2abq s LEU 129 Ca -0.00 -0.58 -0.05 0.00 -0.22 0.00 0.00 54.13 53.28 2abq s LEU 129 Cb -0.07 -1.38 -0.02 0.00 0.50 0.00 0.00 46.19 45.22 2abq s LEU 129 CO 0.00 0.03 -0.01 -0.69 -1.32 0.00 0.00 176.35 174.36 2abq s VAL 130 N 1.09 3.90 -0.23 1.68 1.01 0.49 -1.00 120.40 127.33 2abq s VAL 130 Ca -0.01 -0.33 0.02 0.00 0.00 0.00 0.00 61.98 61.65 2abq s VAL 130 Cb -0.14 -2.75 0.05 0.00 0.00 0.00 0.00 36.38 33.54 2abq s VAL 130 CO -0.07 0.44 -0.10 -0.76 0.00 0.00 0.00 175.10 174.61 2abq s LEU 131 N 0.90 2.85 0.06 3.92 1.43 0.67 -1.73 118.68 126.78 2abq s LEU 131 Ca 0.01 -1.17 -0.04 0.00 -1.03 0.00 0.00 54.13 51.90 2abq s LEU 131 Cb -0.14 -1.37 -0.02 0.00 0.03 0.00 0.00 46.19 44.68 2abq s LEU 131 CO 0.02 -0.18 0.07 0.00 0.23 0.00 0.00 176.35 176.49 2abq s ALA 132 N 1.26 0.15 0.00 4.21 0.00 -1.26 0.63 121.76 126.76 2abq s ALA 132 Ca -0.05 -0.88 0.00 0.00 0.00 0.00 0.00 51.96 51.02 2abq s ALA 132 Cb -0.18 0.34 0.00 0.00 0.00 0.00 0.00 23.12 23.28 2abq s ALA 132 CO -0.07 -0.40 0.00 0.41 0.00 0.00 0.00 175.76 175.70 2abq n GLY 133 N 0.19 -0.01 3.65 0.00 0.00 0.11 -4.44 105.19 104.70 2abq n GLY 133 Ca -0.15 -1.61 -0.30 0.00 0.00 0.00 0.00 46.02 43.96 2abq n GLY 133 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2abq s SER 134 N -1.54 2.79 -0.12 1.61 0.01 -1.26 -4.77 113.70 110.42 2abq s SER 134 Ca 0.00 1.84 -0.05 0.00 1.31 0.00 0.00 55.95 59.05 2abq s SER 134 Cb 0.00 -2.42 -0.04 0.00 0.21 0.00 0.00 66.02 63.77 2abq s SER 134 CO 0.00 -3.12 0.07 -0.69 0.41 0.00 0.00 173.24 169.91 2abq s VAL 135 N -2.70 4.93 0.16 3.43 1.01 -1.26 -4.65 120.40 121.32 2abq s VAL 135 Ca 0.66 -0.01 -0.31 0.00 0.00 0.00 0.00 61.98 62.32 2abq s VAL 135 Cb -0.21 -3.14 -0.10 0.00 0.00 0.00 0.00 36.38 32.92 2abq s VAL 135 CO 0.59 0.58 1.66 -2.84 0.00 0.00 0.00 175.10 175.09 2abq s PRO 136 N -0.65 4.18 0.53 2.72 0.02 -1.26 -4.82 135.00 135.72 2abq s PRO 136 Ca 0.12 2.46 0.22 0.00 0.02 0.00 0.00 61.00 63.82 2abq s PRO 136 Cb -0.12 -3.24 1.19 0.00 0.02 0.00 0.00 34.50 32.35 2abq s PRO 136 CO 0.02 -0.70 1.63 -0.56 -0.33 0.00 0.00 177.00 177.07 2abq h GLN 137 N 7.23 0.00 -1.54 5.54 3.07 -2.01 -3.42 115.11 123.99 2abq h GLN 137 Ca -0.43 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.31 2abq h GLN 137 Cb 1.20 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.76 2abq h GLN 137 CO 0.93 0.00 0.00 0.00 0.09 0.00 0.00 178.83 179.85 2abq n ALA 138 N -1.74 2.33 -2.80 0.06 0.00 -1.26 -4.99 120.51 112.11 2abq n ALA 138 Ca -0.01 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.07 2abq n ALA 138 Cb 0.38 -1.09 -0.08 0.00 0.00 0.00 0.00 19.45 18.66 2abq n ALA 138 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2abq s PRO 140 N 0.48 3.63 0.00 0.00 0.04 -1.26 -5.03 135.00 132.86 2abq s PRO 140 Ca 0.00 -0.27 0.00 0.00 0.04 0.00 0.00 61.00 60.77 2abq s PRO 140 Cb 0.00 -3.15 0.00 0.00 0.04 0.00 0.00 34.50 31.39 2abq s PRO 140 CO 0.00 0.53 0.28 1.04 0.04 0.00 0.00 177.00 178.89 2abq n GLN 141 N 2.74 0.42 0.00 4.56 1.13 -1.26 -1.83 117.38 123.13 2abq n GLN 141 Ca -0.18 0.00 0.04 0.00 -1.94 0.00 0.00 57.00 54.91 2abq n GLN 141 Cb 0.53 -1.13 0.02 0.00 0.11 0.00 0.00 30.24 29.77 2abq n GLN 141 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 2abq n THR 142 N 0.00 0.00 -0.26 5.09 -2.24 -1.26 -3.66 114.28 111.95 2abq n THR 142 Ca 0.00 -0.47 0.24 0.00 -2.27 0.00 0.00 64.05 61.55 2abq n THR 142 Cb 0.07 1.12 0.58 0.00 -2.10 0.00 0.00 70.33 69.99 2abq n THR 142 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 2abq h ILE 143 N 1.10 0.57 -0.02 2.28 6.09 -1.75 0.79 117.51 126.58 2abq h ILE 143 Ca 0.00 -0.09 -0.17 0.00 -1.37 0.00 0.00 64.86 63.22 2abq h ILE 143 Cb 0.27 0.28 -0.01 0.00 0.47 0.00 0.00 36.82 37.82 2abq h ILE 143 CO 0.00 0.05 -0.76 1.88 -3.07 0.00 0.00 178.15 176.25 2abq h TYR 144 N 0.27 0.22 -0.37 2.19 0.99 -1.86 -3.08 116.97 115.33 2abq h TYR 144 Ca 0.51 -0.11 -0.01 0.00 2.00 0.00 0.00 58.73 61.13 2abq h TYR 144 Cb 1.51 -0.03 -0.02 0.00 1.00 0.00 0.00 36.73 39.19 2abq h TYR 144 CO -0.00 0.86 0.20 -0.09 -0.00 0.00 0.00 178.16 179.12 2abq h ARG 145 N 0.10 0.52 -0.08 4.88 2.43 -1.12 -0.74 114.38 120.37 2abq h ARG 145 Ca -0.02 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 2abq h ARG 145 Cb 1.34 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.79 2abq h ARG 145 CO 0.11 0.43 0.00 0.43 -1.51 0.00 0.00 179.97 179.44 2abq n SER 146 N -4.75 0.08 0.00 -3.80 7.64 -0.81 -2.77 113.62 109.21 2abq n SER 146 Ca -0.00 -0.17 0.00 0.00 1.01 0.00 0.00 58.87 59.71 2abq n SER 146 Cb 0.08 -0.04 0.00 0.00 -1.01 0.00 0.00 64.21 63.25 2abq n SER 146 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 2abq n THR 148 N 0.37 0.00 0.05 0.44 -1.04 -0.28 -3.23 114.28 110.59 2abq n THR 148 Ca 0.00 0.00 -0.08 0.00 -2.04 0.00 0.00 64.05 61.93 2abq n THR 148 Cb 0.02 0.00 -0.05 0.00 -1.82 0.00 0.00 70.33 68.48 2abq n THR 148 CO 0.00 0.00 0.00 -0.61 -0.64 0.00 0.00 175.07 173.82 2abq h GLN 149 N 0.00 -0.35 -0.76 -2.82 5.75 -1.78 1.62 115.11 116.77 2abq h GLN 149 Ca 0.00 0.02 0.17 0.00 -0.15 0.00 0.00 58.65 58.70 2abq h GLN 149 Cb 0.00 0.08 -0.13 0.00 1.07 0.00 0.00 27.48 28.50 2abq h GLN 149 CO 0.00 -0.24 0.03 0.82 -2.65 0.00 0.00 178.83 176.79 2abq h ILE 150 N -0.37 0.35 0.47 2.39 2.04 -1.86 0.23 117.51 120.76 2abq h ILE 150 Ca -0.00 -0.04 -0.02 0.00 1.00 0.00 0.00 64.86 65.79 2abq h ILE 150 Cb 0.37 0.22 0.00 0.00 -0.74 0.00 0.00 36.82 36.68 2abq h ILE 150 CO -0.15 0.02 -0.23 0.00 0.00 0.00 0.00 178.15 177.80 2abq h ALA 151 N 1.70 -0.63 -0.71 1.87 0.00 -1.66 -3.22 119.26 116.61 2abq h ALA 151 Ca 0.42 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 55.20 2abq h ALA 151 Cb 0.74 0.24 -0.05 0.00 0.00 0.00 0.00 17.79 18.72 2abq h ALA 151 CO -0.65 -0.78 0.42 0.87 0.00 0.00 0.00 179.25 179.11 2abq h LYS 152 N -0.77 0.78 -0.05 0.00 1.57 0.35 -0.48 116.57 117.96 2abq h LYS 152 Ca -0.06 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 2abq h LYS 152 Cb 0.55 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.68 2abq h LYS 152 CO 0.11 0.51 0.00 -0.85 -0.57 0.00 0.00 179.45 178.65 2abq n GLU 153 N -4.71 0.23 -0.48 3.15 0.28 0.70 -1.84 120.64 117.97 2abq n GLU 153 Ca 0.09 0.00 0.05 0.00 -0.16 0.00 0.00 57.16 57.13 2abq n GLU 153 Cb 0.14 -1.03 0.07 0.00 1.43 0.00 0.00 31.44 32.05 2abq n GLU 153 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 2abq n ARG 154 N -0.29 0.62 -1.17 3.44 1.74 -0.20 -4.97 116.66 115.84 2abq n ARG 154 Ca 0.00 -1.92 -0.06 0.00 -0.77 0.00 0.00 57.85 55.10 2abq n ARG 154 Cb 0.01 -0.91 -0.02 0.00 -1.02 0.00 0.00 32.46 30.52 2abq n ARG 154 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2abq n GLY 155 N -0.57 0.66 3.86 -0.13 0.00 -0.77 -1.93 105.19 106.31 2abq n GLY 155 Ca 0.08 -0.09 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 2abq n GLY 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2abq s ALA 156 N -1.72 3.33 -0.27 4.61 0.00 -1.18 -1.63 121.76 124.91 2abq s ALA 156 Ca 0.00 -0.03 -0.18 0.00 0.00 0.00 0.00 51.96 51.76 2abq s ALA 156 Cb 0.00 -2.75 -0.02 0.00 0.00 0.00 0.00 23.12 20.35 2abq s ALA 156 CO 0.00 0.24 0.51 0.12 0.00 0.00 0.00 175.76 176.63 2abq s PHE 157 N -2.09 3.25 -0.21 0.00 5.36 -0.28 -4.43 117.98 119.59 2abq s PHE 157 Ca 0.53 0.57 -0.05 0.00 -0.96 0.00 0.00 56.93 57.02 2abq s PHE 157 Cb -0.10 -2.75 -0.03 0.00 -0.34 0.00 0.00 43.02 39.81 2abq s PHE 157 CO 0.21 -0.31 0.01 0.08 -1.46 0.00 0.00 175.22 173.75 2abq s VAL 158 N 2.32 4.05 -0.10 3.12 1.01 -1.26 -0.12 120.40 129.41 2abq s VAL 158 Ca 0.21 -0.28 0.02 0.00 0.00 0.00 0.00 61.98 61.93 2abq s VAL 158 Cb -0.16 -2.84 -0.02 0.00 0.00 0.00 0.00 36.38 33.37 2abq s VAL 158 CO 0.10 0.42 -0.16 0.00 0.00 0.00 0.00 175.10 175.46 2abq s ALA 159 N 1.04 2.53 -0.03 5.51 0.00 -0.17 -1.00 121.76 129.65 2abq s ALA 159 Ca 0.02 -0.94 0.06 0.00 0.00 0.00 0.00 51.96 51.10 2abq s ALA 159 Cb -0.14 -1.04 -0.01 0.00 0.00 0.00 0.00 23.12 21.92 2abq s ALA 159 CO 0.02 0.35 -0.19 0.08 0.00 0.00 0.00 175.76 176.01 2abq s VAL 160 N 0.02 1.56 -0.37 0.00 1.01 0.80 -0.24 120.40 123.19 2abq s VAL 160 Ca -0.06 -0.82 0.00 0.00 0.00 0.00 0.00 61.98 61.10 2abq s VAL 160 Cb -0.15 -1.31 0.14 0.00 0.00 0.00 0.00 36.38 35.06 2abq s VAL 160 CO 0.05 0.44 0.21 -0.62 0.00 0.00 0.00 175.10 175.18 2abq s ASP 161 N -0.30 3.20 0.00 3.32 3.68 0.21 -3.75 116.67 123.03 2abq s ASP 161 Ca 0.04 -2.22 0.00 0.00 2.13 0.00 0.00 52.55 52.50 2abq s ASP 161 Cb -0.09 -0.56 0.00 0.00 -1.45 0.00 0.00 42.92 40.82 2abq s ASP 161 CO 0.00 -0.31 0.00 0.41 0.13 0.00 0.00 175.17 175.40 2abq n THR 162 N 4.02 0.00 -3.61 1.71 -1.04 -1.26 0.03 114.28 114.14 2abq n THR 162 Ca 0.10 0.00 -0.04 0.00 -2.04 0.00 0.00 64.05 62.07 2abq n THR 162 Cb 0.37 0.00 -0.02 0.00 -1.82 0.00 0.00 70.33 68.86 2abq n THR 162 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 2abq s SER 163 N 1.03 -0.11 0.00 8.00 1.04 -1.26 -4.89 113.70 117.51 2abq s SER 163 Ca 0.00 0.00 0.00 0.00 0.48 0.00 0.00 55.95 56.43 2abq s SER 163 Cb 0.00 0.11 0.00 0.00 0.10 0.00 0.00 66.02 66.23 2abq s SER 163 CO 0.00 -0.18 0.00 0.61 0.98 0.00 0.00 173.24 174.65 2abq n GLY 164 N -0.06 -1.91 0.33 7.32 0.00 -1.26 -3.67 105.19 105.93 2abq n GLY 164 Ca 0.02 -1.43 0.21 0.00 0.00 0.00 0.00 46.02 44.81 2abq n GLY 164 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2abq h GLU 165 N 0.00 0.23 -0.27 1.61 4.81 -1.95 0.41 114.58 119.42 2abq h GLU 165 Ca 0.00 -0.01 0.07 0.00 -0.13 0.00 0.00 59.36 59.28 2abq h GLU 165 Cb 0.00 -0.05 -0.07 0.00 0.63 0.00 0.00 28.75 29.26 2abq h GLU 165 CO 0.00 0.16 -0.22 0.00 -0.73 0.00 0.00 179.01 178.21 2abq h ALA 166 N 1.85 -0.07 -0.39 2.92 0.00 -1.69 0.34 119.26 122.22 2abq h ALA 166 Ca 0.68 0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.65 2abq h ALA 166 Cb 1.52 0.48 -0.02 0.00 0.00 0.00 0.00 17.79 19.78 2abq h ALA 166 CO -0.66 -0.64 0.12 1.25 0.00 0.00 0.00 179.25 179.33 2abq h LEU 167 N -0.21 0.57 -0.70 0.00 5.85 -0.36 -2.87 115.31 117.59 2abq h LEU 167 Ca 0.15 -0.21 0.06 0.00 0.84 0.00 0.00 57.88 58.73 2abq h LEU 167 Cb 0.44 -0.15 -0.06 0.00 0.37 0.00 0.00 40.66 41.26 2abq h LEU 167 CO -0.40 0.63 0.39 -0.74 -0.34 0.00 0.00 178.44 177.98 2abq h HIS 168 N 0.49 0.71 0.00 1.25 2.76 0.19 -2.69 115.15 117.87 2abq h HIS 168 Ca 0.13 0.03 -0.05 0.00 -2.20 0.00 0.00 60.37 58.27 2abq h HIS 168 Cb 0.26 -0.22 -0.01 0.00 1.55 0.00 0.00 27.41 28.99 2abq h HIS 168 CO 0.01 0.33 -0.23 0.93 -1.30 0.00 0.00 177.93 177.68 2abq h GLU 169 N 0.71 0.00 0.00 5.26 4.39 -0.30 -3.21 114.58 121.43 2abq h GLU 169 Ca 0.32 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.89 2abq h GLU 169 Cb 0.21 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.84 2abq h GLU 169 CO -0.19 0.23 -0.58 0.28 -1.16 0.00 0.00 179.01 177.59 2abq h VAL 170 N 0.00 1.29 -0.61 3.13 2.07 -1.25 -3.33 116.25 117.54 2abq h VAL 170 Ca -0.00 -2.07 0.12 0.00 0.82 0.00 0.00 66.70 65.57 2abq h VAL 170 Cb 0.87 2.15 -0.09 0.00 -1.52 0.00 0.00 31.29 32.70 2abq h VAL 170 CO 0.03 0.57 0.09 -0.07 0.02 0.00 0.00 177.57 178.20 2abq h LEU 171 N 0.00 -0.09 -2.61 2.57 3.38 -1.56 0.29 115.31 117.29 2abq h LEU 171 Ca -0.01 0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2abq h LEU 171 Cb 1.11 0.20 0.00 0.00 0.09 0.00 0.00 40.66 42.06 2abq h LEU 171 CO 0.08 -0.04 0.00 0.00 0.09 0.00 0.00 178.44 178.56 2abq h ALA 172 N 1.52 1.00 0.00 1.53 0.00 -1.79 0.13 119.26 121.65 2abq h ALA 172 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.24 2abq h ALA 172 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2abq h ALA 172 CO -0.45 0.00 0.00 0.00 0.00 0.00 0.00 179.25 178.80 2abq n ALA 173 N -2.04 2.26 -3.02 0.00 0.00 0.10 -4.98 120.51 112.83 2abq n ALA 173 Ca -0.02 -0.02 -0.12 0.00 0.00 0.00 0.00 53.44 53.28 2abq n ALA 173 Cb 0.09 -1.47 0.05 0.00 0.00 0.00 0.00 19.45 18.13 2abq n ALA 173 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2abq n LYS 174 N -2.23 -1.89 -1.22 0.00 5.02 0.43 -4.75 118.16 113.52 2abq n LYS 174 Ca 0.05 0.83 -0.32 0.00 -2.02 0.00 0.00 58.31 56.86 2abq n LYS 174 Cb 0.42 -5.31 0.10 0.00 -0.02 0.00 0.00 35.03 30.23 2abq n LYS 174 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2abq s PRO 175 N -4.09 2.01 0.25 1.97 0.04 -1.26 -4.77 135.00 129.15 2abq s PRO 175 Ca 0.36 1.40 0.12 0.00 0.04 0.00 0.00 61.00 62.92 2abq s PRO 175 Cb -0.05 -1.85 0.18 0.00 0.04 0.00 0.00 34.50 32.82 2abq s PRO 175 CO 0.65 -1.86 1.49 0.77 0.04 0.00 0.00 177.00 178.09 2abq h SER 176 N -1.00 0.00 -3.53 6.66 0.02 -1.42 -3.33 113.55 110.95 2abq h SER 176 Ca -0.45 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.37 2abq h SER 176 Cb 1.25 0.00 -0.26 0.00 0.14 0.00 0.00 62.40 63.53 2abq h SER 176 CO 0.49 0.67 -0.31 0.12 -1.14 0.00 0.00 176.83 176.66 2abq s PHE 177 N -3.17 -0.48 0.05 3.45 5.36 -0.80 -1.07 117.98 121.31 2abq s PHE 177 Ca 0.01 1.10 0.01 0.00 -0.96 0.00 0.00 56.93 57.09 2abq s PHE 177 Cb 0.10 0.18 -0.03 0.00 -0.34 0.00 0.00 43.02 42.94 2abq s PHE 177 CO 0.76 -0.26 -0.05 0.96 -1.46 0.00 0.00 175.22 175.16 2abq s ILE 178 N 0.83 0.38 -0.37 3.12 -4.36 -1.05 -0.14 121.20 119.61 2abq s ILE 178 Ca -0.05 -1.30 0.13 0.00 -0.26 0.00 0.00 60.65 59.17 2abq s ILE 178 Cb -0.06 -0.84 0.43 0.00 1.25 0.00 0.00 42.46 43.24 2abq s ILE 178 CO -0.06 -0.60 0.98 1.17 0.24 0.00 0.00 174.94 176.66 2abq n LYS 179 N 1.02 1.91 -1.84 0.37 4.81 -1.25 -1.52 118.16 121.66 2abq n LYS 179 Ca -0.20 -3.72 -0.42 0.00 -0.87 0.00 0.00 58.31 53.10 2abq n LYS 179 Cb 0.57 -1.63 -0.03 0.00 0.02 0.00 0.00 35.03 33.95 2abq n LYS 179 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 2abq s PRO 180 N -3.20 4.17 0.86 1.64 0.04 -1.23 -4.72 135.00 132.57 2abq s PRO 180 Ca 0.36 2.47 -0.11 0.00 0.04 0.00 0.00 61.00 63.76 2abq s PRO 180 Cb 0.42 -3.19 0.11 0.00 0.04 0.00 0.00 34.50 31.88 2abq s PRO 180 CO -0.05 -0.69 1.09 0.54 0.04 0.00 0.00 177.00 177.93 2abq s ASN 181 N 1.39 3.72 0.64 6.66 2.20 -1.26 -3.70 114.94 124.58 2abq s ASN 181 Ca 0.73 1.61 0.27 0.00 -0.94 0.00 0.00 52.86 54.53 2abq s ASN 181 Cb -0.46 -2.28 1.44 0.00 -2.00 0.00 0.00 41.25 37.94 2abq s ASN 181 CO 0.32 -2.50 1.83 1.12 -2.94 0.00 0.00 177.10 174.93 2abq h HIS 182 N -1.45 0.00 0.00 1.54 2.07 -1.00 -1.54 115.15 114.77 2abq h HIS 182 Ca -0.48 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.04 2abq h HIS 182 Cb 1.27 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.25 2abq h HIS 182 CO 0.47 0.00 -0.04 0.45 -3.07 0.00 0.00 177.93 175.74 2abq h HIS 183 N 0.00 0.00 -1.27 6.12 3.86 -1.88 -3.18 115.15 118.80 2abq h HIS 183 Ca 0.08 0.00 0.37 0.00 -1.16 0.00 0.00 60.37 59.66 2abq h HIS 183 Cb 1.00 0.00 -0.08 0.00 1.06 0.00 0.00 27.41 29.39 2abq h HIS 183 CO 0.00 0.07 0.88 0.93 0.86 0.00 0.00 177.93 180.67 2abq h GLU 184 N -1.00 0.12 -0.08 2.45 5.08 -1.72 1.37 114.58 120.79 2abq h GLU 184 Ca -0.00 -0.01 -0.08 0.00 -1.00 0.00 0.00 59.36 58.27 2abq h GLU 184 Cb 0.10 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 2abq h GLU 184 CO -0.00 0.08 -0.33 1.25 -1.00 0.00 0.00 179.01 179.00 2abq h LEU 185 N 0.12 0.16 -0.15 1.33 5.85 -1.38 0.42 115.31 121.66 2abq h LEU 185 Ca 0.67 -0.05 -0.23 0.00 0.84 0.00 0.00 57.88 59.10 2abq h LEU 185 Cb 2.32 -0.04 0.01 0.00 0.37 0.00 0.00 40.66 43.31 2abq h LEU 185 CO -0.16 0.49 -0.92 0.77 -0.34 0.00 0.00 178.44 178.28 2abq h SER 186 N 0.14 0.71 0.29 1.25 4.64 0.18 0.29 113.55 121.05 2abq h SER 186 Ca 0.02 -0.54 0.00 0.00 -0.47 0.00 0.00 61.79 60.80 2abq h SER 186 Cb 0.66 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 2abq h SER 186 CO 0.05 1.33 0.00 1.21 -0.87 0.00 0.00 176.83 178.55 2abq n GLU 187 N -3.82 0.35 -0.05 4.77 2.13 -0.27 -1.38 120.64 122.36 2abq n GLU 187 Ca -0.08 0.08 -0.11 0.00 0.66 0.00 0.00 57.16 57.71 2abq n GLU 187 Cb 0.82 -1.50 -0.04 0.00 0.27 0.00 0.00 31.44 30.99 2abq n GLU 187 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 2abq n LEU 188 N -1.23 1.31 -0.66 4.31 7.94 0.08 -4.46 117.00 124.29 2abq n LEU 188 Ca 0.10 0.21 -0.00 0.00 -1.11 0.00 0.00 56.01 55.22 2abq n LEU 188 Cb 0.14 -0.50 0.01 0.00 0.53 0.00 0.00 43.42 43.59 2abq n LEU 188 CO 0.14 -0.06 0.33 0.52 -1.11 0.00 0.00 177.39 177.21 2abq n VAL 189 N -3.85 0.32 -3.67 1.96 0.31 0.99 -4.84 118.33 109.56 2abq n VAL 189 Ca -0.20 -0.04 -0.07 0.00 -0.01 0.00 0.00 64.34 64.02 2abq n VAL 189 Cb 0.52 -0.62 0.00 0.00 -0.91 0.00 0.00 33.84 32.82 2abq n VAL 189 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2abq n SER 190 N 0.13 -0.56 -3.64 4.52 2.88 -0.56 -4.84 113.62 111.56 2abq n SER 190 Ca 0.01 -0.21 -0.11 0.00 -1.33 0.00 0.00 58.87 57.23 2abq n SER 190 Cb 0.34 -0.25 -0.07 0.00 -0.75 0.00 0.00 64.21 63.47 2abq n SER 190 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 2abq s LYS 191 N -5.20 0.61 0.72 -1.46 2.47 -0.48 -5.04 119.74 111.36 2abq s LYS 191 Ca 0.07 0.73 -0.14 0.00 -1.56 0.00 0.00 55.97 55.07 2abq s LYS 191 Cb -0.04 0.30 0.03 0.00 -1.46 0.00 0.00 37.83 36.66 2abq s LYS 191 CO 0.16 -0.07 1.16 -1.25 0.16 0.00 0.00 175.35 175.50 2abq s PRO 192 N 0.30 2.31 0.06 4.03 0.04 -1.26 -4.11 135.00 136.37 2abq s PRO 192 Ca 0.02 1.57 0.00 0.00 0.04 0.00 0.00 61.00 62.63 2abq s PRO 192 Cb -0.05 -1.87 -0.04 0.00 0.04 0.00 0.00 34.50 32.58 2abq s PRO 192 CO -0.04 -1.66 -0.04 0.42 0.04 0.00 0.00 177.00 175.72 2abq s ILE 193 N -2.23 0.37 0.38 0.56 1.01 -1.26 -4.97 121.20 115.07 2abq s ILE 193 Ca 0.70 -1.71 0.00 0.00 0.00 0.00 0.00 60.65 59.64 2abq s ILE 193 Cb -0.25 -1.38 0.00 0.00 0.01 0.00 0.00 42.46 40.84 2abq s ILE 193 CO 0.45 -0.87 0.00 0.00 0.00 0.00 0.00 174.94 174.52 2abq n ALA 194 N 0.30 0.00 -0.90 9.38 0.00 -1.26 -5.00 120.51 123.03 2abq n ALA 194 Ca -0.15 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 52.98 2abq n ALA 194 Cb 0.60 0.00 0.15 0.00 0.00 0.00 0.00 19.45 20.20 2abq n ALA 194 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2abq s SER 195 N -1.90 3.27 0.19 0.00 0.15 -1.26 -4.85 113.70 109.30 2abq s SER 195 Ca 0.00 1.95 0.24 0.00 0.70 0.00 0.00 55.95 58.84 2abq s SER 195 Cb 0.00 -2.49 0.91 0.00 -1.71 0.00 0.00 66.02 62.73 2abq s SER 195 CO 0.00 -2.84 1.74 0.00 1.20 0.00 0.00 173.24 173.34 2abq n ILE 196 N -4.05 0.66 0.01 6.45 3.06 -1.26 -1.84 119.36 122.38 2abq n ILE 196 Ca 0.10 -0.01 0.10 0.00 -2.50 0.00 0.00 62.75 60.44 2abq n ILE 196 Cb 0.53 -0.83 -0.14 0.00 0.54 0.00 0.00 39.64 39.73 2abq n ILE 196 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 2abq n GLU 197 N -2.12 0.65 0.00 9.51 4.71 -1.26 -4.07 120.64 128.07 2abq n GLU 197 Ca 0.04 -0.13 0.03 0.00 -0.01 0.00 0.00 57.16 57.09 2abq n GLU 197 Cb 0.32 -1.58 0.19 0.00 -1.01 0.00 0.00 31.44 29.37 2abq n GLU 197 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 2abq n ASP 198 N -2.35 0.00 0.00 1.62 4.64 -0.77 -2.93 116.55 116.76 2abq n ASP 198 Ca -0.04 -0.85 0.00 0.00 -1.38 0.00 0.00 54.79 52.52 2abq n ASP 198 Cb 0.59 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.67 2abq n ASP 198 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2abq n ALA 199 N -0.69 0.82 -0.12 -1.67 0.00 -1.25 -4.62 120.51 112.98 2abq n ALA 199 Ca 0.05 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.41 2abq n ALA 199 Cb 0.02 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.48 2abq n ALA 199 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.50 176.66 2abq h ILE 200 N 0.00 1.09 -0.96 0.00 3.07 -1.67 0.14 117.51 119.17 2abq h ILE 200 Ca 0.00 -0.18 0.11 0.00 1.55 0.00 0.00 64.86 66.34 2abq h ILE 200 Cb 0.01 0.53 -0.08 0.00 -0.27 0.00 0.00 36.82 37.02 2abq h ILE 200 CO 0.00 0.09 0.59 -0.65 -1.05 0.00 0.00 178.15 177.14 2abq h PRO 201 N 0.51 0.94 0.01 0.16 0.11 -1.89 0.14 132.00 131.98 2abq h PRO 201 Ca 0.14 -0.06 -0.19 0.00 0.11 0.00 0.00 66.00 66.00 2abq h PRO 201 Cb -0.05 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 30.83 2abq h PRO 201 CO -0.04 0.62 -0.89 0.45 -0.21 0.00 0.00 178.00 177.94 2abq h HIS 202 N 0.97 0.15 0.00 0.65 3.86 -1.78 -2.38 115.15 116.62 2abq h HIS 202 Ca 0.46 -0.09 -0.08 0.00 -1.16 0.00 0.00 60.37 59.51 2abq h HIS 202 Cb 0.41 -0.01 -0.01 0.00 1.06 0.00 0.00 27.41 28.85 2abq h HIS 202 CO -0.02 0.93 -0.37 -0.24 0.86 0.00 0.00 177.93 179.09 2abq h VAL 203 N 0.05 0.74 -0.10 2.45 3.04 -0.05 -2.83 116.25 119.55 2abq h VAL 203 Ca -0.03 -1.68 -0.04 0.00 -1.01 0.00 0.00 66.70 63.95 2abq h VAL 203 Cb 1.54 2.09 -0.00 0.00 -2.01 0.00 0.00 31.29 32.91 2abq h VAL 203 CO 0.13 0.36 -0.09 -0.61 -1.01 0.00 0.00 177.57 176.34 2abq h GLN 204 N 0.00 0.23 -0.74 4.17 5.75 -0.61 -2.30 115.11 121.61 2abq h GLN 204 Ca -0.00 -0.12 -0.01 0.00 -0.15 0.00 0.00 58.65 58.36 2abq h GLN 204 Cb 1.06 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 29.58 2abq h GLN 204 CO 0.05 0.65 0.40 -0.09 -2.65 0.00 0.00 178.83 177.19 2abq h ARG 205 N -0.18 1.02 -0.60 1.69 1.12 -1.38 -1.39 114.38 114.67 2abq h ARG 205 Ca 0.02 -0.12 -0.00 0.00 -1.11 0.00 0.00 59.98 58.76 2abq h ARG 205 Cb 0.61 -0.20 -0.03 0.00 -0.01 0.00 0.00 29.97 30.34 2abq h ARG 205 CO 0.02 0.76 0.36 -0.07 -3.11 0.00 0.00 179.97 177.93 2abq h LEU 206 N 1.01 0.72 -0.91 3.80 3.38 -1.48 -1.34 115.31 120.50 2abq h LEU 206 Ca 0.26 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 58.14 2abq h LEU 206 Cb 0.03 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.57 2abq h LEU 206 CO -0.04 0.57 0.38 0.40 0.09 0.00 0.00 178.44 179.83 2abq h ILE 207 N 0.81 1.25 0.00 1.22 2.04 -1.10 -1.97 117.51 119.76 2abq h ILE 207 Ca 0.21 -0.72 0.00 0.00 1.00 0.00 0.00 64.86 65.35 2abq h ILE 207 Cb -0.02 0.23 0.00 0.00 -0.74 0.00 0.00 36.82 36.29 2abq h ILE 207 CO -0.04 0.31 0.00 1.23 0.00 0.00 0.00 178.15 179.65 2abq h GLY 208 N 1.17 0.00 0.89 5.37 0.00 -0.18 -2.09 103.07 108.24 2abq h GLY 208 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.61 2abq h GLY 208 CO -0.03 0.00 -0.09 1.18 0.00 0.00 0.00 176.54 177.59 2abq n GLU 209 N -3.02 0.73 0.00 4.80 1.02 -0.74 -4.89 120.64 118.53 2abq n GLU 209 Ca -0.01 -0.24 0.00 0.00 -0.02 0.00 0.00 57.16 56.89 2abq n GLU 209 Cb 0.18 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.11 2abq n GLU 209 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2abq n GLY 210 N 1.26 1.35 3.68 0.62 0.00 -0.79 -4.94 105.19 106.37 2abq n GLY 210 Ca 0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 2abq n GLY 210 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2abq s ILE 211 N -1.83 4.34 0.12 -0.61 1.01 -1.19 -4.87 121.20 118.17 2abq s ILE 211 Ca 0.00 1.64 -0.16 0.00 0.00 0.00 0.00 60.65 62.14 2abq s ILE 211 Cb 0.00 -4.06 -0.02 0.00 0.01 0.00 0.00 42.46 38.39 2abq s ILE 211 CO 0.00 -0.05 1.60 -0.08 0.00 0.00 0.00 174.94 176.41 2abq h GLU 212 N 7.62 0.64 -2.84 2.79 4.81 -1.66 -3.39 114.58 122.54 2abq h GLU 212 Ca -0.31 -0.17 -0.12 0.00 -0.13 0.00 0.00 59.36 58.63 2abq h GLU 212 Cb 1.14 -0.07 -0.23 0.00 0.63 0.00 0.00 28.75 30.22 2abq h GLU 212 CO 0.91 0.70 -0.25 -1.54 -0.73 0.00 0.00 179.01 178.09 2abq s SER 213 N -6.05 -0.35 -0.05 1.04 1.04 -0.23 -3.93 113.70 105.16 2abq s SER 213 Ca -0.13 0.57 0.02 0.00 0.48 0.00 0.00 55.95 56.89 2abq s SER 213 Cb 0.10 0.64 0.02 0.00 0.10 0.00 0.00 66.02 66.88 2abq s SER 213 CO 0.77 -0.24 -0.08 -0.63 0.98 0.00 0.00 173.24 174.04 2abq s ILE 214 N -0.29 0.80 -0.28 -1.02 1.01 0.56 -2.53 121.20 119.45 2abq s ILE 214 Ca -0.04 -0.28 0.03 0.00 0.00 0.00 0.00 60.65 60.36 2abq s ILE 214 Cb -0.03 -0.77 0.07 0.00 0.01 0.00 0.00 42.46 41.73 2abq s ILE 214 CO 0.02 0.28 -0.06 -0.22 0.00 0.00 0.00 174.94 174.97 2abq s LEU 215 N 0.80 3.77 -0.33 2.97 2.96 -0.58 -0.53 118.68 127.74 2abq s LEU 215 Ca -0.13 -1.61 -0.04 0.00 -0.22 0.00 0.00 54.13 52.13 2abq s LEU 215 Cb -0.15 -1.54 0.06 0.00 0.50 0.00 0.00 46.19 45.05 2abq s LEU 215 CO 0.02 -0.25 0.07 -0.69 -1.32 0.00 0.00 176.35 174.17 2abq s VAL 216 N 1.07 3.31 -0.08 1.68 1.01 0.36 -3.51 120.40 124.24 2abq s VAL 216 Ca -0.03 -1.39 -0.27 0.00 0.00 0.00 0.00 61.98 60.29 2abq s VAL 216 Cb -0.20 -2.94 -0.02 0.00 0.00 0.00 0.00 36.38 33.21 2abq s VAL 216 CO -0.06 -0.22 0.87 -0.94 0.00 0.00 0.00 175.10 174.75 2abq s SER 217 N 1.40 7.13 -1.34 3.32 1.04 -1.24 -1.31 113.70 122.69 2abq s SER 217 Ca -0.02 1.38 -0.06 0.00 0.48 0.00 0.00 55.95 57.73 2abq s SER 217 Cb -0.20 -2.49 0.11 0.00 0.10 0.00 0.00 66.02 63.53 2abq s SER 217 CO -0.00 -0.29 2.43 0.49 0.98 0.00 0.00 173.24 176.85 2abq n PHE 218 N 4.40 2.59 0.00 5.02 3.01 -0.71 -0.38 117.46 131.39 2abq n PHE 218 Ca 0.04 -2.84 0.00 0.00 1.01 0.00 0.00 57.45 55.66 2abq n PHE 218 Cb 0.50 -1.88 0.00 0.00 -0.01 0.00 0.00 39.48 38.09 2abq n PHE 218 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2abq n ALA 219 N 1.85 0.00 -3.70 4.37 0.00 -1.26 -2.34 120.51 119.43 2abq n ALA 219 Ca 0.64 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.70 2abq n ALA 219 Cb 0.24 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.60 2abq n ALA 219 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2abq s GLY 220 N 0.00 2.31 0.00 0.00 0.00 -1.26 -4.45 107.32 103.92 2abq s GLY 220 Ca 0.00 -2.97 0.00 0.00 0.00 0.00 0.00 44.72 41.75 2abq s GLY 220 CO 0.00 1.09 0.00 1.34 0.00 0.00 0.00 173.10 175.53 2abq n ASP 221 N 4.00 0.00 0.00 1.64 4.64 -0.99 -5.15 116.55 120.69 2abq n ASP 221 Ca 0.03 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.44 2abq n ASP 221 Cb 0.40 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.48 2abq n ASP 221 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2abq n GLY 222 N 0.00 0.39 3.57 0.27 0.00 -1.26 -4.77 105.19 103.40 2abq n GLY 222 Ca 0.00 -1.90 -0.14 0.00 0.00 0.00 0.00 46.02 43.98 2abq n GLY 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2abq s ALA 223 N -1.68 -1.85 -0.10 4.61 0.00 -0.44 -1.73 121.76 120.56 2abq s ALA 223 Ca 0.00 1.60 0.00 0.00 0.00 0.00 0.00 51.96 53.56 2abq s ALA 223 Cb 0.00 -0.61 -0.02 0.00 0.00 0.00 0.00 23.12 22.48 2abq s ALA 223 CO 0.00 -0.33 -0.10 -1.17 0.00 0.00 0.00 175.76 174.16 2abq s LEU 224 N -0.71 2.94 -0.02 0.00 2.96 -0.43 -1.91 118.68 121.52 2abq s LEU 224 Ca -0.04 -0.18 0.08 0.00 -0.22 0.00 0.00 54.13 53.77 2abq s LEU 224 Cb -0.02 -1.65 -0.02 0.00 0.50 0.00 0.00 46.19 45.00 2abq s LEU 224 CO 0.04 0.26 -0.25 0.12 -1.32 0.00 0.00 176.35 175.19 2abq s PHE 225 N -0.19 2.35 -0.01 5.38 5.36 -0.74 -0.49 117.98 129.64 2abq s PHE 225 Ca 0.01 -0.43 0.00 0.00 -0.96 0.00 0.00 56.93 55.55 2abq s PHE 225 Cb -0.13 -1.51 0.01 0.00 -0.34 0.00 0.00 43.02 41.05 2abq s PHE 225 CO 0.03 -0.03 0.01 0.00 -1.46 0.00 0.00 175.22 173.76 2abq s ALA 226 N -0.61 0.03 0.36 11.12 0.00 0.31 -2.14 121.76 130.83 2abq s ALA 226 Ca 0.10 0.07 -0.00 0.00 0.00 0.00 0.00 51.96 52.12 2abq s ALA 226 Cb -0.10 -0.06 0.00 0.00 0.00 0.00 0.00 23.12 22.96 2abq s ALA 226 CO -0.01 -0.02 0.47 -1.13 0.00 0.00 0.00 175.76 175.07 2abq n SER 227 N 3.35 -1.30 0.29 0.00 3.41 -0.95 -0.32 113.62 118.10 2abq n SER 227 Ca -0.16 -2.98 0.19 0.00 -0.26 0.00 0.00 58.87 55.66 2abq n SER 227 Cb 0.57 2.47 0.89 0.00 -0.26 0.00 0.00 64.21 67.89 2abq n SER 227 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2abq h ALA 228 N 2.05 1.00 -0.28 7.33 0.00 -1.89 -2.13 119.26 125.34 2abq h ALA 228 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2abq h ALA 228 Cb 1.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2abq h ALA 228 CO 0.37 0.00 0.00 -0.85 0.00 0.00 0.00 179.25 178.77 2abq n GLU 229 N -2.99 1.95 0.00 0.00 0.28 -1.26 -5.20 120.64 113.43 2abq n GLU 229 Ca -0.01 -1.14 0.00 0.00 -0.16 0.00 0.00 57.16 55.85 2abq n GLU 229 Cb 0.19 -1.40 0.00 0.00 1.43 0.00 0.00 31.44 31.66 2abq n GLU 229 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2abq n GLY 230 N 0.78 0.18 0.00 -1.84 0.00 -0.80 -5.17 105.19 98.34 2abq n GLY 230 Ca 0.10 -1.86 0.00 0.00 0.00 0.00 0.00 46.02 44.27 2abq n GLY 230 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2abq n PHE 232 N 0.00 0.00 -4.05 1.61 1.16 -0.91 -2.25 117.46 113.02 2abq n PHE 232 Ca 0.00 0.00 -0.22 0.00 -1.87 0.00 0.00 57.45 55.36 2abq n PHE 232 Cb 0.00 0.00 -0.05 0.00 -1.61 0.00 0.00 39.48 37.82 2abq n PHE 232 CO 0.00 0.00 0.00 -1.58 -1.87 0.00 0.00 176.76 173.31 2abq s HIS 233 N -2.00 2.94 -0.17 2.97 5.65 0.90 -1.79 115.29 123.79 2abq s HIS 233 Ca 0.00 -0.22 -0.13 0.00 0.25 0.00 0.00 55.06 54.97 2abq s HIS 233 Cb 0.00 -1.52 0.05 0.00 -1.18 0.00 0.00 32.58 29.93 2abq s HIS 233 CO 0.00 0.41 0.43 0.08 -0.65 0.00 0.00 174.74 175.01 2abq s VAL 234 N -2.25 -0.01 0.25 0.89 1.01 -0.80 -2.81 120.40 116.68 2abq s VAL 234 Ca 0.36 0.04 -0.05 0.00 0.00 0.00 0.00 61.98 62.32 2abq s VAL 234 Cb -0.06 -0.61 -0.05 0.00 0.00 0.00 0.00 36.38 35.65 2abq s VAL 234 CO 0.24 0.02 0.50 0.20 0.00 0.00 0.00 175.10 176.06 2abq s ASN 235 N 0.73 6.47 0.19 3.32 0.01 -1.26 -1.33 114.94 123.06 2abq s ASN 235 Ca -0.04 0.68 -0.30 0.00 -0.71 0.00 0.00 52.86 52.49 2abq s ASN 235 Cb -0.05 -2.13 -0.08 0.00 0.41 0.00 0.00 41.25 39.40 2abq s ASN 235 CO -0.05 -0.12 1.03 -0.69 -1.51 0.00 0.00 177.10 175.76 2abq s VAL 236 N -1.95 4.01 0.26 1.60 1.01 -1.26 -4.84 120.40 119.24 2abq s VAL 236 Ca 0.43 1.81 0.10 0.00 0.00 0.00 0.00 61.98 64.33 2abq s VAL 236 Cb -0.11 -4.16 0.28 0.00 0.00 0.00 0.00 36.38 32.40 2abq s VAL 236 CO 0.28 0.35 1.18 -2.65 0.00 0.00 0.00 175.10 174.25 2abq n PRO 237 N 2.13 -0.05 -0.83 2.72 -0.02 -1.26 -4.89 135.00 132.79 2abq n PRO 237 Ca 0.01 1.06 0.00 0.00 -2.02 0.00 0.00 63.50 62.56 2abq n PRO 237 Cb 0.47 -1.83 0.00 0.00 -0.02 0.00 0.00 33.50 32.12 2abq n PRO 237 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2abq n SER 238 N -4.82 -2.58 0.00 2.55 2.88 -1.26 -5.10 113.62 105.29 2abq n SER 238 Ca 0.24 0.13 0.00 0.00 -1.33 0.00 0.00 58.87 57.91 2abq n SER 238 Cb 0.82 -1.33 0.00 0.00 -0.75 0.00 0.00 64.21 62.95 2abq n SER 238 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2abq n GLY 239 N 0.15 -1.40 3.61 0.46 0.00 -1.26 -5.11 105.19 101.64 2abq n GLY 239 Ca 0.00 -1.04 -0.43 0.00 0.00 0.00 0.00 46.02 44.55 2abq n GLY 239 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2abq s GLU 240 N -1.71 3.66 -0.36 1.61 8.01 -1.26 -4.97 118.70 123.67 2abq s GLU 240 Ca 0.00 1.06 -0.22 0.00 0.01 0.00 0.00 54.97 55.82 2abq s GLU 240 Cb 0.00 -4.00 0.01 0.00 -4.31 0.00 0.00 34.13 25.83 2abq s GLU 240 CO 0.00 -1.46 0.74 0.54 0.01 0.00 0.00 175.26 175.10 2abq s VAL 241 N 5.23 4.78 -0.17 2.63 0.11 -1.26 -4.25 120.40 127.47 2abq s VAL 241 Ca 0.61 0.80 -0.12 0.00 -2.93 0.00 0.00 61.98 60.35 2abq s VAL 241 Cb -0.15 -4.17 -0.23 0.00 -1.53 0.00 0.00 36.38 30.30 2abq s VAL 241 CO 0.30 -0.40 0.25 0.54 -3.33 0.00 0.00 175.10 172.46 2abq n ARG 242 N 6.32 0.68 -4.38 1.54 1.74 0.22 -4.95 116.66 117.83 2abq n ARG 242 Ca 0.02 0.37 -0.28 0.00 -0.77 0.00 0.00 57.85 57.19 2abq n ARG 242 Cb 0.48 -1.70 -0.12 0.00 -1.02 0.00 0.00 32.46 30.10 2abq n ARG 242 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2abq s ASN 243 N -6.97 3.59 0.00 0.55 3.04 -0.44 -4.95 114.94 109.75 2abq s ASN 243 Ca -0.26 -0.75 0.00 0.00 0.04 0.00 0.00 52.86 51.89 2abq s ASN 243 Cb 0.07 -0.36 0.00 0.00 -1.54 0.00 0.00 41.25 39.42 2abq s ASN 243 CO 0.68 0.14 0.00 -1.54 -3.04 0.00 0.00 177.10 173.34 2abq n SER 244 N 0.46 2.26 -4.55 -4.21 3.41 -1.26 -4.19 113.62 105.55 2abq n SER 244 Ca -0.14 -0.06 -0.15 0.00 -0.26 0.00 0.00 58.87 58.26 2abq n SER 244 Cb 0.55 0.57 -0.10 0.00 -0.26 0.00 0.00 64.21 64.97 2abq n SER 244 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2abq n VAL 245 N -0.80 -0.00 -0.22 -3.33 0.31 -1.26 -2.13 118.33 110.90 2abq n VAL 245 Ca 0.00 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.83 2abq n VAL 245 Cb 0.00 -1.66 0.00 0.00 -0.91 0.00 0.00 33.84 31.27 2abq n VAL 245 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2abq n GLY 246 N 6.58 1.82 0.14 2.92 0.00 -1.26 -4.97 105.19 110.41 2abq n GLY 246 Ca 0.51 -0.10 -0.23 0.00 0.00 0.00 0.00 46.02 46.20 2abq n GLY 246 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2abq h ALA 247 N 0.00 -0.12 -0.34 4.61 0.00 -1.73 -2.94 119.26 118.73 2abq h ALA 247 Ca 0.00 -0.82 -0.09 0.00 0.00 0.00 0.00 54.91 54.01 2abq h ALA 247 Cb 0.11 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2abq h ALA 247 CO 0.00 0.59 -0.15 0.78 0.00 0.00 0.00 179.25 180.47 2abq h GLY 248 N -0.02 0.66 2.00 0.00 0.00 -1.89 -1.02 103.07 102.79 2abq h GLY 248 Ca -0.22 -0.49 -0.03 0.00 0.00 0.00 0.00 47.33 46.59 2abq h GLY 248 CO 0.22 0.45 -0.13 -0.55 0.00 0.00 0.00 176.54 176.54 2abq h ASP 249 N 0.55 0.00 0.13 0.19 3.45 -1.92 -2.79 116.42 116.04 2abq h ASP 249 Ca 0.09 0.00 -0.28 0.00 0.43 0.00 0.00 57.03 57.28 2abq h ASP 249 Cb 0.58 0.00 0.03 0.00 -0.56 0.00 0.00 39.33 39.38 2abq h ASP 249 CO 0.04 0.13 -1.16 0.28 -1.57 0.00 0.00 179.24 176.96 2abq h SER 250 N 0.00 0.79 -0.92 6.45 0.02 -1.01 -2.30 113.55 116.57 2abq h SER 250 Ca -0.00 -0.85 0.03 0.00 -0.84 0.00 0.00 61.79 60.13 2abq h SER 250 Cb 0.45 -0.25 -0.05 0.00 0.14 0.00 0.00 62.40 62.69 2abq h SER 250 CO 0.02 1.56 0.61 -0.37 -1.14 0.00 0.00 176.83 177.51 2abq h VAL 251 N 0.13 1.17 -0.36 2.27 -1.51 -1.22 0.27 116.25 117.00 2abq h VAL 251 Ca -0.18 -0.40 -0.04 0.00 -1.23 0.00 0.00 66.70 64.85 2abq h VAL 251 Cb 1.86 -0.11 -0.01 0.00 -2.13 0.00 0.00 31.29 30.90 2abq h VAL 251 CO 0.22 0.21 0.08 0.58 -1.23 0.00 0.00 177.57 177.44 2abq h VAL 252 N 1.18 1.23 -0.38 7.19 2.07 -1.51 -0.56 116.25 125.47 2abq h VAL 252 Ca 0.36 -0.78 -0.11 0.00 0.82 0.00 0.00 66.70 66.99 2abq h VAL 252 Cb -0.02 1.04 -0.02 0.00 -1.52 0.00 0.00 31.29 30.78 2abq h VAL 252 CO -0.10 0.27 -0.20 0.00 0.02 0.00 0.00 177.57 177.55 2abq h ALA 253 N 0.93 0.93 -0.49 1.67 0.00 -0.80 -2.03 119.26 119.46 2abq h ALA 253 Ca 0.11 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 54.62 2abq h ALA 253 Cb 0.32 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2abq h ALA 253 CO 0.00 0.61 0.10 0.78 0.00 0.00 0.00 179.25 180.75 2abq h GLY 254 N 0.98 0.86 1.31 0.00 0.00 -0.24 0.65 103.07 106.62 2abq h GLY 254 Ca 0.10 -0.55 -0.05 0.00 0.00 0.00 0.00 47.33 46.82 2abq h GLY 254 CO 0.05 0.52 0.13 -2.75 0.00 0.00 0.00 176.54 174.49 2abq h PHE 255 N 0.68 0.89 0.05 5.60 3.57 -0.92 -1.46 116.94 125.35 2abq h PHE 255 Ca 0.15 -0.09 -0.25 0.00 3.53 0.00 0.00 57.97 61.31 2abq h PHE 255 Cb 0.36 -0.26 0.01 0.00 2.79 0.00 0.00 35.95 38.85 2abq h PHE 255 CO 0.02 0.75 -1.06 -0.07 -2.23 0.00 0.00 178.31 175.73 2abq h LEU 256 N 0.83 0.59 -0.57 0.59 3.38 -1.11 -2.82 115.31 116.20 2abq h LEU 256 Ca 0.18 -0.51 -0.03 0.00 0.09 0.00 0.00 57.88 57.60 2abq h LEU 256 Cb 0.31 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 2abq h LEU 256 CO -0.00 1.33 0.23 0.00 0.09 0.00 0.00 178.44 180.09 2abq h ALA 257 N 0.62 0.74 0.00 1.53 0.00 -0.66 -1.78 119.26 119.71 2abq h ALA 257 Ca -0.11 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.59 2abq h ALA 257 Cb 1.72 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 19.28 2abq h ALA 257 CO 0.19 0.35 -0.24 0.00 0.00 0.00 0.00 179.25 179.55 2abq h ALA 258 N 1.08 1.48 0.00 0.00 0.00 -1.28 -2.37 119.26 118.17 2abq h ALA 258 Ca 0.19 -0.22 -0.15 0.00 0.00 0.00 0.00 54.91 54.73 2abq h ALA 258 Cb 0.20 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2abq h ALA 258 CO -0.02 0.30 -0.92 -0.07 0.00 0.00 0.00 179.25 178.54 2abq h LEU 259 N 0.00 0.00 -0.87 0.00 3.38 -1.22 -2.46 115.31 114.14 2abq h LEU 259 Ca -0.00 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.88 2abq h LEU 259 Cb 0.46 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 2abq h LEU 259 CO 0.03 0.62 -0.07 1.56 0.09 0.00 0.00 178.44 180.67 2abq h GLN 260 N 0.00 0.76 -0.86 1.13 1.08 -0.84 -2.55 115.11 113.83 2abq h GLN 260 Ca -0.07 -0.23 0.00 0.00 -1.45 0.00 0.00 58.65 56.90 2abq h GLN 260 Cb 1.53 -0.07 0.00 0.00 -0.05 0.00 0.00 27.48 28.89 2abq h GLN 260 CO 0.07 0.82 0.00 0.39 -0.95 0.00 0.00 178.83 179.16 2abq n GLU 261 N -4.18 1.89 0.00 1.46 1.02 -0.95 -4.89 120.64 114.99 2abq n GLU 261 Ca 0.02 -0.73 0.00 0.00 -0.02 0.00 0.00 57.16 56.42 2abq n GLU 261 Cb 0.34 -1.65 0.00 0.00 -0.02 0.00 0.00 31.44 30.11 2abq n GLU 261 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2abq n GLY 262 N 0.18 3.19 3.64 0.62 0.00 -0.96 -5.05 105.19 106.82 2abq n GLY 262 Ca 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.76 2abq n GLY 262 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2abq n LYS 263 N -1.89 -0.12 -2.24 1.61 5.02 -0.93 -4.98 118.16 114.63 2abq n LYS 263 Ca 0.00 0.04 -0.29 0.00 -2.02 0.00 0.00 58.31 56.04 2abq n LYS 263 Cb 0.00 -2.31 0.01 0.00 -0.02 0.00 0.00 35.03 32.71 2abq n LYS 263 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2abq s SER 264 N -2.27 6.02 0.14 4.39 1.04 -1.26 -4.47 113.70 117.29 2abq s SER 264 Ca 0.68 1.08 -0.31 0.00 0.48 0.00 0.00 55.95 57.88 2abq s SER 264 Cb -0.26 -2.18 -0.07 0.00 0.10 0.00 0.00 66.02 63.61 2abq s SER 264 CO 0.56 -0.86 1.55 -0.07 0.98 0.00 0.00 173.24 175.40 2abq h LEU 265 N -0.14 -1.85 -0.99 2.42 3.38 -1.97 0.22 115.31 116.39 2abq h LEU 265 Ca -0.45 0.26 -0.10 0.00 0.09 0.00 0.00 57.88 57.67 2abq h LEU 265 Cb 1.22 0.78 -0.01 0.00 0.09 0.00 0.00 40.66 42.73 2abq h LEU 265 CO 0.62 -0.36 -0.39 1.05 0.09 0.00 0.00 178.44 179.44 2abq h GLU 266 N -0.30 0.22 0.00 1.13 4.11 -1.99 -2.65 114.58 115.09 2abq h GLU 266 Ca 0.11 -0.10 0.00 0.00 0.07 0.00 0.00 59.36 59.44 2abq h GLU 266 Cb 0.56 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.81 2abq h GLU 266 CO -0.67 0.58 0.00 -0.25 0.07 0.00 0.00 179.01 178.74 2abq n ASP 267 N -4.04 0.52 0.12 3.06 8.00 -0.47 -2.85 116.55 120.89 2abq n ASP 267 Ca -0.01 0.57 0.12 0.00 0.71 0.00 0.00 54.79 56.18 2abq n ASP 267 Cb 0.46 -0.70 0.16 0.00 -0.02 0.00 0.00 41.12 41.02 2abq n ASP 267 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2abq h ALA 268 N 2.56 0.74 0.15 2.24 0.00 -0.24 -3.38 119.26 121.33 2abq h ALA 268 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.93 2abq h ALA 268 Cb 0.54 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.29 2abq h ALA 268 CO 0.00 0.00 -0.34 0.28 0.00 0.00 0.00 179.25 179.19 2abq h VAL 269 N 0.00 0.28 -0.75 0.00 2.07 -1.54 -1.85 116.25 114.46 2abq h VAL 269 Ca 0.00 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.69 2abq h VAL 269 Cb 0.89 0.28 -0.13 0.00 -1.52 0.00 0.00 31.29 30.81 2abq h VAL 269 CO 0.00 0.00 0.04 -0.65 0.02 0.00 0.00 177.57 176.98 2abq h PRO 270 N -0.59 0.12 -0.80 1.57 0.11 -1.79 0.20 132.00 130.82 2abq h PRO 270 Ca 0.02 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 66.14 2abq h PRO 270 Cb 0.60 -0.03 -0.04 0.00 0.11 0.00 0.00 31.00 31.65 2abq h PRO 270 CO -0.18 0.08 0.53 0.35 -0.21 0.00 0.00 178.00 178.56 2abq h PHE 271 N 0.13 0.99 -0.25 0.65 3.57 -1.68 -0.70 116.94 119.66 2abq h PHE 271 Ca 0.42 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.87 2abq h PHE 271 Cb 0.73 -0.34 -0.01 0.00 2.79 0.00 0.00 35.95 39.13 2abq h PHE 271 CO -0.39 0.62 -0.11 0.00 -2.23 0.00 0.00 178.31 176.19 2abq h ALA 272 N 1.30 0.35 -0.02 2.41 0.00 0.09 -1.57 119.26 121.83 2abq h ALA 272 Ca 0.30 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 2abq h ALA 272 Cb -0.10 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2abq h ALA 272 CO -0.07 0.21 -0.18 0.28 0.00 0.00 0.00 179.25 179.48 2abq h VAL 273 N 0.24 1.14 -0.32 0.00 2.07 -0.78 -1.91 116.25 116.69 2abq h VAL 273 Ca 0.06 -0.66 -0.13 0.00 0.82 0.00 0.00 66.70 66.79 2abq h VAL 273 Cb 0.61 1.33 -0.01 0.00 -1.52 0.00 0.00 31.29 31.71 2abq h VAL 273 CO 0.04 0.19 -0.29 0.00 0.02 0.00 0.00 177.57 177.53 2abq h ALA 274 N 1.79 0.47 -0.16 1.67 0.00 -0.82 -2.69 119.26 119.51 2abq h ALA 274 Ca 0.00 -0.40 -0.06 0.00 0.00 0.00 0.00 54.91 54.45 2abq h ALA 274 Cb 0.34 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2abq h ALA 274 CO 0.02 0.49 -0.17 0.00 0.00 0.00 0.00 179.25 179.60 2abq h ALA 275 N 0.73 1.42 0.40 0.00 0.00 -0.75 -1.39 119.26 119.67 2abq h ALA 275 Ca 0.06 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 2abq h ALA 275 Cb 0.86 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2abq h ALA 275 CO 0.07 0.40 -0.19 0.78 0.00 0.00 0.00 179.25 180.32 2abq h GLY 276 N 0.84 -0.56 2.00 0.00 0.00 -1.18 -2.69 103.07 101.48 2abq h GLY 276 Ca 0.05 0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.59 2abq h GLY 276 CO 0.03 -0.20 0.00 -1.14 0.00 0.00 0.00 176.54 175.22 2abq n SER 277 N -5.22 0.74 0.12 0.19 3.41 -1.03 -2.17 113.62 109.64 2abq n SER 277 Ca -0.10 0.59 -0.01 0.00 -0.26 0.00 0.00 58.87 59.09 2abq n SER 277 Cb 0.28 -0.78 0.02 0.00 -0.26 0.00 0.00 64.21 63.48 2abq n SER 277 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2abq h ALA 278 N 2.49 0.62 0.13 7.33 0.00 -1.24 0.78 119.26 129.38 2abq h ALA 278 Ca 0.00 -0.62 -0.28 0.00 0.00 0.00 0.00 54.91 54.01 2abq h ALA 278 Cb 0.64 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.33 2abq h ALA 278 CO 0.00 0.86 -1.28 1.15 0.00 0.00 0.00 179.25 179.98 2abq h THR 279 N 0.00 1.46 -0.22 0.00 2.02 -1.32 -3.33 112.91 111.52 2abq h THR 279 Ca -0.01 -3.03 -0.19 0.00 0.77 0.00 0.00 66.41 63.96 2abq h THR 279 Cb 1.44 2.94 0.00 0.00 -1.74 0.00 0.00 68.15 70.79 2abq h THR 279 CO 0.09 0.88 -0.60 0.00 0.37 0.00 0.00 175.52 176.27 2abq h ALA 280 N 0.55 0.37 0.00 6.16 0.00 -1.31 -2.90 119.26 122.13 2abq h ALA 280 Ca -0.15 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.23 2abq h ALA 280 Cb 1.99 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.73 2abq h ALA 280 CO 0.20 0.62 0.00 1.19 0.00 0.00 0.00 179.25 181.27 2abq n PHE 281 N -4.04 0.00 -4.26 0.00 3.72 0.26 -0.61 117.46 112.54 2abq n PHE 281 Ca -0.06 -0.12 -0.16 0.00 -0.05 0.00 0.00 57.45 57.06 2abq n PHE 281 Cb 0.65 -0.13 -0.09 0.00 -0.94 0.00 0.00 39.48 38.97 2abq n PHE 281 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 2abq s SER 282 N 0.19 1.00 -0.15 4.37 0.01 -1.10 -4.71 113.70 113.30 2abq s SER 282 Ca 0.00 -1.56 0.16 0.00 1.31 0.00 0.00 55.95 55.86 2abq s SER 282 Cb 0.00 0.44 0.68 0.00 0.21 0.00 0.00 66.02 67.36 2abq s SER 282 CO 0.00 -0.93 1.60 0.47 0.41 0.00 0.00 173.24 174.79 2abq n ASP 283 N -0.87 4.74 -0.28 2.44 8.00 -1.26 -1.33 116.55 127.99 2abq n ASP 283 Ca 0.04 -2.64 0.00 0.00 0.71 0.00 0.00 54.79 52.90 2abq n ASP 283 Cb 0.64 -0.57 0.00 0.00 -0.02 0.00 0.00 41.12 41.17 2abq n ASP 283 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2abq n GLY 284 N 0.67 2.17 3.72 0.44 0.00 -1.26 -5.00 105.19 105.93 2abq n GLY 284 Ca 0.25 -0.78 -0.41 0.00 0.00 0.00 0.00 46.02 45.08 2abq n GLY 284 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2abq s PHE 285 N -3.97 3.68 0.52 1.61 2.99 -1.26 -4.74 117.98 116.80 2abq s PHE 285 Ca 0.00 1.53 -0.20 0.00 0.00 0.00 0.00 56.93 58.26 2abq s PHE 285 Cb 0.00 -2.94 -0.10 0.00 0.00 0.00 0.00 43.02 39.98 2abq s PHE 285 CO 0.00 0.12 0.60 0.00 -0.00 0.00 0.00 175.22 175.94 2abq s THR 287 N -1.60 4.91 0.17 0.00 -4.23 -1.26 -4.88 115.64 108.75 2abq s THR 287 Ca 0.67 -0.68 -0.20 0.00 -1.18 0.00 0.00 61.69 60.30 2abq s THR 287 Cb -0.50 -3.41 0.10 0.00 1.34 0.00 0.00 72.50 70.03 2abq s THR 287 CO 0.55 0.07 1.61 -0.09 -0.54 0.00 0.00 174.62 176.22 2abq h ARG 288 N 2.96 -0.17 -0.91 3.99 9.65 -1.95 -0.30 114.38 127.65 2abq h ARG 288 Ca -0.46 0.01 0.16 0.00 -1.10 0.00 0.00 59.98 58.58 2abq h ARG 288 Cb 1.17 0.04 -0.07 0.00 -1.39 0.00 0.00 29.97 29.72 2abq h ARG 288 CO 0.69 -0.12 0.58 0.93 2.80 0.00 0.00 179.97 184.86 2abq h GLU 289 N -0.18 0.65 -0.10 0.20 3.07 -1.95 -1.49 114.58 114.78 2abq h GLU 289 Ca 0.20 -0.04 -0.01 0.00 -0.50 0.00 0.00 59.36 59.01 2abq h GLU 289 Cb 0.50 -0.15 -0.00 0.00 -0.84 0.00 0.00 28.75 28.26 2abq h GLU 289 CO -0.54 0.43 0.01 0.93 -1.40 0.00 0.00 179.01 178.44 2abq h GLU 290 N 0.67 0.16 0.58 2.33 5.08 -1.47 -3.03 114.58 118.89 2abq h GLU 290 Ca 0.47 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.76 2abq h GLU 290 Cb 0.80 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.02 2abq h GLU 290 CO -0.22 0.39 -0.37 0.28 -1.00 0.00 0.00 179.01 178.09 2abq h VAL 291 N -0.09 0.24 -0.96 3.13 2.07 -0.71 -2.73 116.25 117.20 2abq h VAL 291 Ca 0.03 0.00 0.26 0.00 0.82 0.00 0.00 66.70 67.81 2abq h VAL 291 Cb 0.31 0.24 -0.13 0.00 -1.52 0.00 0.00 31.29 30.19 2abq h VAL 291 CO 0.00 0.00 0.50 -0.33 0.02 0.00 0.00 177.57 177.76 2abq h GLU 292 N -0.90 0.40 0.76 1.57 5.08 -1.42 0.44 114.58 120.51 2abq h GLU 292 Ca -0.07 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.23 2abq h GLU 292 Cb 0.74 -0.09 0.01 0.00 0.50 0.00 0.00 28.75 29.91 2abq h GLU 292 CO 0.06 0.27 -0.36 -0.09 -1.00 0.00 0.00 179.01 177.88 2abq h ARG 293 N 0.41 -0.98 0.00 2.33 2.43 -1.37 -2.87 114.38 114.34 2abq h ARG 293 Ca 0.64 0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 59.85 2abq h ARG 293 Cb 1.31 0.22 -0.00 0.00 -0.42 0.00 0.00 29.97 31.08 2abq h ARG 293 CO -0.55 -0.64 -0.12 -0.07 -1.51 0.00 0.00 179.97 177.08 2abq h LEU 294 N -1.22 0.00 -0.25 3.80 3.38 -1.15 -2.31 115.31 117.56 2abq h LEU 294 Ca -0.10 0.00 0.06 0.00 0.09 0.00 0.00 57.88 57.92 2abq h LEU 294 Cb 0.79 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.49 2abq h LEU 294 CO 0.17 0.12 -0.11 -0.61 0.09 0.00 0.00 178.44 178.09 2abq h GLN 295 N 0.00 -0.08 -0.77 1.13 5.75 -0.01 -0.08 115.11 121.05 2abq h GLN 295 Ca -0.00 0.01 0.01 0.00 -0.15 0.00 0.00 58.65 58.51 2abq h GLN 295 Cb 0.31 0.02 -0.04 0.00 1.07 0.00 0.00 27.48 28.84 2abq h GLN 295 CO 0.02 -0.05 0.51 1.96 -2.65 0.00 0.00 178.83 178.62 2abq h GLN 296 N -0.08 1.01 -0.01 1.69 4.20 -1.20 0.48 115.11 121.21 2abq h GLN 296 Ca 0.13 -0.06 0.03 0.00 0.06 0.00 0.00 58.65 58.81 2abq h GLN 296 Cb 0.28 -0.23 -0.05 0.00 0.30 0.00 0.00 27.48 27.78 2abq h GLN 296 CO -0.30 0.67 -0.26 0.37 -0.67 0.00 0.00 178.83 178.63 2abq h GLN 297 N 1.04 -0.39 0.00 1.46 4.15 -1.07 -1.50 115.11 118.80 2abq h GLN 297 Ca 0.29 0.03 -0.08 0.00 0.77 0.00 0.00 58.65 59.65 2abq h GLN 297 Cb -0.12 0.09 -0.01 0.00 0.21 0.00 0.00 27.48 27.65 2abq h GLN 297 CO -0.06 -0.26 -0.37 -0.07 -1.93 0.00 0.00 178.83 176.13 2abq h LEU 298 N -0.40 0.00 -0.82 -2.39 3.38 -0.63 -3.17 115.31 111.28 2abq h LEU 298 Ca 0.06 0.00 0.16 0.00 0.09 0.00 0.00 57.88 58.20 2abq h LEU 298 Cb 0.49 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.08 2abq h LEU 298 CO -0.24 0.37 -0.22 -0.61 0.09 0.00 0.00 178.44 177.83 2abq h GLN 299 N 0.00 -0.01 -0.42 1.13 4.15 0.10 0.48 115.11 120.54 2abq h GLN 299 Ca -0.00 0.00 -0.06 0.00 0.77 0.00 0.00 58.65 59.35 2abq h GLN 299 Cb 0.68 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.36 2abq h GLN 299 CO 0.05 -0.01 0.02 0.07 -1.93 0.00 0.00 178.83 177.03 2abq h ARG 300 N -0.01 0.73 -5.69 1.69 -0.00 -1.51 -3.37 114.38 106.21 2abq h ARG 300 Ca 0.39 -0.22 -0.28 0.00 -0.00 0.00 0.00 59.98 59.87 2abq h ARG 300 Cb 0.60 -0.07 -0.04 0.00 -0.00 0.00 0.00 29.97 30.46 2abq h ARG 300 CO -0.85 0.80 0.70 -0.08 -0.00 0.00 0.00 179.97 180.54 2abq s THR 301 N -5.06 3.40 -0.09 0.08 -1.32 0.16 -4.85 115.64 107.96 2abq s THR 301 Ca -0.13 -0.30 -0.04 0.00 -1.21 0.00 0.00 61.69 60.02 2abq s THR 301 Cb 0.10 -3.90 0.05 0.00 -1.51 0.00 0.00 72.50 67.24 2abq s THR 301 CO 0.80 -0.85 0.18 -0.63 -2.21 0.00 0.00 174.62 171.90 2abq s ILE 302 N 10.51 -0.22 -0.05 5.08 -1.09 -1.26 -4.34 121.20 129.83 2abq s ILE 302 Ca 0.72 0.29 -0.01 0.00 -2.23 0.00 0.00 60.65 59.42 2abq s ILE 302 Cb -0.08 -0.31 0.03 0.00 -1.58 0.00 0.00 42.46 40.52 2abq s ILE 302 CO 0.01 0.12 0.02 -1.59 -1.23 0.00 0.00 174.94 172.27 2abq s LYS 303 N 1.97 0.34 1.02 2.79 -2.85 -1.12 -4.98 119.74 116.90 2abq s LYS 303 Ca -0.01 0.19 -0.12 0.00 -1.00 0.00 0.00 55.97 55.03 2abq s LYS 303 Cb -0.12 -0.74 0.20 0.00 -2.06 0.00 0.00 37.83 35.12 2abq s LYS 303 CO -0.06 -0.28 1.08 0.15 0.10 0.00 0.00 175.35 176.33 2abq s LYS 304 N 1.86 0.23 0.17 1.78 3.01 -1.26 -0.07 119.74 125.46 2abq s LYS 304 Ca 0.02 0.96 0.09 0.00 -1.01 0.00 0.00 55.97 56.03 2abq s LYS 304 Cb -0.12 -1.68 -0.04 0.00 -1.01 0.00 0.00 37.83 34.98 2abq s LYS 304 CO -0.04 -2.99 -0.12 -2.00 0.51 0.00 0.00 175.35 170.72 2abq s GLU 305 N -4.68 1.99 0.00 1.68 2.56 -1.26 -4.71 118.70 114.28 2abq s GLU 305 Ca 0.66 -1.28 0.26 0.00 0.00 0.00 0.00 54.97 54.61 2abq s GLU 305 Cb -0.22 -2.13 0.65 0.00 2.00 0.00 0.00 34.13 34.43 2abq s GLU 305 CO 0.60 0.44 1.52 0.41 -0.56 0.00 0.00 175.26 177.67