#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cqo s SER -5 N 0.00 6.87 -0.17 1.61 1.04 -1.26 -5.01 113.70 116.79 2cqo s SER -5 Ca 0.00 0.98 -0.23 0.00 0.48 0.00 0.00 55.95 57.18 2cqo s SER -5 Cb 0.00 -2.50 0.06 0.00 0.10 0.00 0.00 66.02 63.68 2cqo s SER -5 CO 0.00 -0.77 0.60 -0.55 0.98 0.00 0.00 173.24 173.50 2cqo s SER -4 N 1.58 -0.60 0.00 7.02 0.15 -1.26 -5.10 113.70 115.48 2cqo s SER -4 Ca 0.41 1.03 0.00 0.00 0.70 0.00 0.00 55.95 58.09 2cqo s SER -4 Cb -0.13 1.02 0.00 0.00 -1.71 0.00 0.00 66.02 65.20 2cqo s SER -4 CO 0.13 -0.32 0.00 0.61 1.20 0.00 0.00 173.24 174.87 2cqo n GLY -3 N 2.24 0.08 3.91 9.45 0.00 -1.26 -5.02 105.19 114.59 2cqo n GLY -3 Ca -0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.58 2cqo n GLY -3 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2cqo n SER -2 N -2.42 -3.76 -4.75 1.61 7.64 -1.26 -4.93 113.62 105.75 2cqo n SER -2 Ca 0.00 -0.82 -0.39 0.00 1.01 0.00 0.00 58.87 58.67 2cqo n SER -2 Cb 0.00 -3.75 -0.05 0.00 -1.01 0.00 0.00 64.21 59.39 2cqo n SER -2 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2cqo s SER -1 N -3.56 6.94 -0.08 6.43 1.04 -1.26 -5.07 113.70 118.15 2cqo s SER -1 Ca 0.52 1.12 0.03 0.00 0.48 0.00 0.00 55.95 58.10 2cqo s SER -1 Cb -0.26 -2.36 0.00 0.00 0.10 0.00 0.00 66.02 63.50 2cqo s SER -1 CO 0.84 0.05 -0.19 -0.83 0.98 0.00 0.00 173.24 174.10 2cqo s GLY 0 N 0.08 1.07 0.81 7.32 0.00 -1.26 -5.13 107.32 110.22 2cqo s GLY 0 Ca 0.31 -0.72 -0.12 0.00 0.00 0.00 0.00 44.72 44.19 2cqo s GLY 0 CO 0.16 -0.17 1.14 -0.29 0.00 0.00 0.00 173.10 173.95 2cqo s MET 1 N 0.41 1.74 0.70 2.90 0.00 -1.26 -5.04 119.30 118.75 2cqo s MET 1 Ca -0.15 1.49 0.00 0.00 0.00 0.00 0.00 55.69 57.03 2cqo s MET 1 Cb -0.16 -1.81 0.12 0.00 0.00 0.00 0.00 34.83 32.97 2cqo s MET 1 CO 0.06 -2.08 0.96 -0.80 0.00 0.00 0.00 175.02 173.16 2cqo s ASN 2 N -2.69 4.48 0.22 1.11 0.01 -1.26 -5.13 114.94 111.68 2cqo s ASN 2 Ca 0.67 -0.37 -0.23 0.00 -0.71 0.00 0.00 52.86 52.23 2cqo s ASN 2 Cb -0.23 -0.06 0.05 0.00 0.41 0.00 0.00 41.25 41.41 2cqo s ASN 2 CO 0.53 -1.77 0.86 -0.94 -1.51 0.00 0.00 177.10 174.27 2cqo s SER 3 N -4.71 -0.19 0.00 -1.22 1.04 -1.26 -5.16 113.70 102.20 2cqo s SER 3 Ca 0.65 -0.55 0.00 0.00 0.48 0.00 0.00 55.95 56.53 2cqo s SER 3 Cb -0.06 0.61 0.00 0.00 0.10 0.00 0.00 66.02 66.67 2cqo s SER 3 CO 0.43 -1.14 0.00 0.61 0.98 0.00 0.00 173.24 174.12 2cqo n GLY 4 N -0.48 3.47 2.97 7.32 0.00 -1.26 -5.16 105.19 112.04 2cqo n GLY 4 Ca -0.05 -0.55 -0.18 0.00 0.00 0.00 0.00 46.02 45.24 2cqo n GLY 4 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2cqo s ARG 5 N -3.21 0.69 1.16 1.61 3.00 -1.26 -5.16 118.95 115.78 2cqo s ARG 5 Ca 0.00 -0.22 -0.19 0.00 0.00 0.00 0.00 55.73 55.31 2cqo s ARG 5 Cb 0.00 -0.67 0.29 0.00 0.00 0.00 0.00 34.95 34.56 2cqo s ARG 5 CO 0.00 0.09 1.03 -0.35 0.00 0.00 0.00 175.30 176.07 2cqo n PRO 6 N 3.25 -3.03 -2.41 3.54 -0.04 -1.26 -4.89 135.00 130.15 2cqo n PRO 6 Ca -0.17 -1.64 -0.37 0.00 -0.04 0.00 0.00 63.50 61.27 2cqo n PRO 6 Cb 0.55 -1.54 -0.03 0.00 -0.04 0.00 0.00 33.50 32.44 2cqo n PRO 6 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 2cqo s GLU 7 N -5.33 3.32 0.33 0.54 -6.30 -1.26 -4.96 118.70 105.04 2cqo s GLU 7 Ca 0.67 -0.97 0.08 0.00 -2.50 0.00 0.00 54.97 52.24 2cqo s GLU 7 Cb -0.07 -5.29 -0.04 0.00 0.00 0.00 0.00 34.13 28.73 2cqo s GLU 7 CO 0.51 -2.57 0.17 0.95 0.02 0.00 0.00 175.26 174.34 2cqo s THR 8 N 6.43 3.22 -0.61 -1.70 -4.23 -1.26 -5.04 115.64 112.45 2cqo s THR 8 Ca 0.53 -1.62 -0.00 0.00 -1.18 0.00 0.00 61.69 59.42 2cqo s THR 8 Cb -0.01 -3.04 0.44 0.00 1.34 0.00 0.00 72.50 71.23 2cqo s THR 8 CO -0.06 -0.20 1.86 1.15 -0.54 0.00 0.00 174.62 176.83 2cqo n MET 9 N -1.19 2.89 -1.62 3.99 0.00 -1.26 -4.78 117.12 115.15 2cqo n MET 9 Ca -0.03 -3.51 -0.31 0.00 0.00 0.00 0.00 57.70 53.85 2cqo n MET 9 Cb 0.61 -2.29 -0.05 0.00 0.00 0.00 0.00 33.22 31.49 2cqo n MET 9 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 175.97 174.06 2cqo n GLU 10 N -0.84 3.28 0.22 3.17 2.13 -1.26 -4.60 120.64 122.75 2cqo n GLU 10 Ca 0.58 -2.62 0.07 0.00 0.66 0.00 0.00 57.16 55.85 2cqo n GLU 10 Cb 0.68 -2.36 0.52 0.00 0.27 0.00 0.00 31.44 30.56 2cqo n GLU 10 CO 0.00 0.00 0.00 -2.95 -0.41 0.00 0.00 177.13 173.77 2cqo h ASN 11 N 3.74 0.00 -4.21 4.31 -1.07 -1.94 -3.44 115.58 112.96 2cqo h ASN 11 Ca 0.52 0.00 -0.53 0.00 0.07 0.00 0.00 56.30 56.36 2cqo h ASN 11 Cb 0.61 0.00 0.19 0.00 -2.07 0.00 0.00 38.32 37.05 2cqo h ASN 11 CO 1.10 0.22 0.29 0.18 0.07 0.00 0.00 177.43 179.29 2cqo n LEU 12 N -4.01 4.02 -4.61 6.14 4.77 -1.26 -4.85 117.00 117.20 2cqo n LEU 12 Ca -0.02 0.53 -0.30 0.00 -0.03 0.00 0.00 56.01 56.19 2cqo n LEU 12 Cb 0.30 -1.50 0.23 0.00 -2.33 0.00 0.00 43.42 40.12 2cqo n LEU 12 CO 0.35 -1.87 0.62 -2.16 -1.33 0.00 0.00 177.39 173.01 2cqo s PRO 13 N -4.28 -0.87 0.77 3.23 0.04 -1.26 -5.06 135.00 127.57 2cqo s PRO 13 Ca 0.71 0.06 -0.09 0.00 0.04 0.00 0.00 61.00 61.73 2cqo s PRO 13 Cb -0.27 -1.63 0.10 0.00 0.04 0.00 0.00 34.50 32.74 2cqo s PRO 13 CO 0.53 -3.51 1.10 0.00 0.04 0.00 0.00 177.00 175.16 2cqo s ALA 14 N -2.99 2.97 0.47 8.56 0.00 -1.26 -5.00 121.76 124.50 2cqo s ALA 14 Ca 0.70 -1.03 -0.24 0.00 0.00 0.00 0.00 51.96 51.39 2cqo s ALA 14 Cb -0.12 -2.62 -0.07 0.00 0.00 0.00 0.00 23.12 20.31 2cqo s ALA 14 CO 0.56 -1.59 1.26 -1.17 0.00 0.00 0.00 175.76 174.82 2cqo s LEU 15 N -5.41 4.03 -1.81 0.00 2.96 -1.26 -2.53 118.68 114.66 2cqo s LEU 15 Ca 0.64 2.54 0.00 0.00 -0.22 0.00 0.00 54.13 57.09 2cqo s LEU 15 Cb -0.09 -4.14 0.00 0.00 0.50 0.00 0.00 46.19 42.46 2cqo s LEU 15 CO 0.47 -1.08 0.00 -1.22 -1.32 0.00 0.00 176.35 173.20 2cqo n TYR 16 N -0.44 -0.76 -3.28 5.38 4.01 -0.53 -4.95 117.16 116.58 2cqo n TYR 16 Ca 0.07 0.00 -0.39 0.00 -0.16 0.00 0.00 57.90 57.42 2cqo n TYR 16 Cb 0.46 -3.67 -0.06 0.00 -0.31 0.00 0.00 39.34 35.76 2cqo n TYR 16 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 2cqo s THR 17 N -2.89 4.90 -0.17 -0.72 2.01 -1.05 -4.75 115.64 112.97 2cqo s THR 17 Ca 0.00 1.15 -0.08 0.00 0.31 0.00 0.00 61.69 63.08 2cqo s THR 17 Cb 0.00 -3.88 -0.04 0.00 0.01 0.00 0.00 72.50 68.59 2cqo s THR 17 CO 0.00 0.48 0.10 -0.63 -0.69 0.00 0.00 174.62 173.87 2cqo s ILE 18 N -0.53 5.10 0.19 1.82 1.01 -1.26 -1.69 121.20 125.84 2cqo s ILE 18 Ca 0.29 0.07 -0.16 0.00 0.00 0.00 0.00 60.65 60.85 2cqo s ILE 18 Cb -0.18 -3.28 0.02 0.00 0.01 0.00 0.00 42.46 39.03 2cqo s ILE 18 CO 0.17 0.50 0.49 0.72 0.00 0.00 0.00 174.94 176.81 2cqo s PHE 19 N -0.02 -0.05 -0.25 3.97 -0.12 -0.92 -5.03 117.98 115.56 2cqo s PHE 19 Ca 0.08 -0.30 -0.10 0.00 -0.05 0.00 0.00 56.93 56.56 2cqo s PHE 19 Cb -0.12 0.33 -0.05 0.00 -0.63 0.00 0.00 43.02 42.55 2cqo s PHE 19 CO 0.00 -0.89 0.16 -1.14 -0.05 0.00 0.00 175.22 173.31 2cqo s GLN 20 N -3.89 4.01 0.19 1.99 0.74 -1.26 -2.09 119.66 119.35 2cqo s GLN 20 Ca 0.10 -0.30 0.04 0.00 0.05 0.00 0.00 55.36 55.26 2cqo s GLN 20 Cb -0.00 -3.55 -0.05 0.00 1.10 0.00 0.00 33.01 30.51 2cqo s GLN 20 CO -0.03 -0.02 -0.06 0.20 -0.55 0.00 0.00 175.29 174.84 2cqo s GLY 21 N 1.27 1.30 -0.09 2.59 0.00 -0.64 -4.27 107.32 107.48 2cqo s GLY 21 Ca 0.07 -1.62 -0.01 0.00 0.00 0.00 0.00 44.72 43.16 2cqo s GLY 21 CO 0.06 -1.63 -0.03 1.85 0.00 0.00 0.00 173.10 173.35 2cqo s GLU 22 N -3.79 2.97 0.05 2.90 2.12 -1.13 -1.26 118.70 120.56 2cqo s GLU 22 Ca 0.22 -0.48 -0.31 0.00 0.36 0.00 0.00 54.97 54.77 2cqo s GLU 22 Cb 0.04 -2.72 -0.07 0.00 0.26 0.00 0.00 34.13 31.63 2cqo s GLU 22 CO 0.04 0.63 1.51 0.08 -0.54 0.00 0.00 175.26 176.99 2cqo s VAL 23 N -0.71 3.31 -0.03 3.70 1.01 -0.76 -0.66 120.40 126.27 2cqo s VAL 23 Ca 0.11 0.78 0.10 0.00 0.00 0.00 0.00 61.98 62.97 2cqo s VAL 23 Cb -0.11 -3.50 -0.16 0.00 0.00 0.00 0.00 36.38 32.61 2cqo s VAL 23 CO 0.02 0.01 0.19 0.00 0.00 0.00 0.00 175.10 175.32 2cqo n ALA 24 N 5.17 2.27 -3.17 5.51 0.00 -0.11 -1.31 120.51 128.87 2cqo n ALA 24 Ca 0.14 -0.32 -0.13 0.00 0.00 0.00 0.00 53.44 53.13 2cqo n ALA 24 Cb 0.42 -0.29 -0.11 0.00 0.00 0.00 0.00 19.45 19.47 2cqo n ALA 24 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 2cqo s MET 25 N -2.64 0.32 -0.13 0.00 1.75 -1.22 -4.91 119.30 112.47 2cqo s MET 25 Ca -0.04 0.39 0.02 0.00 -1.25 0.00 0.00 55.69 54.80 2cqo s MET 25 Cb 0.06 0.15 0.01 0.00 2.84 0.00 0.00 34.83 37.89 2cqo s MET 25 CO 0.43 -0.04 -0.18 0.08 -0.65 0.00 0.00 175.02 174.66 2cqo s VAL 26 N 0.17 1.73 0.19 10.11 1.01 -1.26 -0.05 120.40 132.30 2cqo s VAL 26 Ca -0.00 -0.77 0.06 0.00 0.00 0.00 0.00 61.98 61.27 2cqo s VAL 26 Cb -0.02 -1.57 -0.05 0.00 0.00 0.00 0.00 36.38 34.75 2cqo s VAL 26 CO 0.00 0.49 -0.11 0.42 0.00 0.00 0.00 175.10 175.90 2cqo s THR 27 N 1.04 1.46 -1.34 3.92 -4.23 0.18 -5.00 115.64 111.67 2cqo s THR 27 Ca -0.04 -2.14 0.17 0.00 -1.18 0.00 0.00 61.69 58.50 2cqo s THR 27 Cb -0.15 -2.02 0.26 0.00 1.34 0.00 0.00 72.50 71.93 2cqo s THR 27 CO -0.04 -0.61 1.50 -0.90 -0.54 0.00 0.00 174.62 174.03 2cqo n ASP 28 N -0.33 0.00 -0.20 3.99 5.68 -1.26 -1.99 116.55 122.43 2cqo n ASP 28 Ca -0.08 0.14 0.03 0.00 -0.50 0.00 0.00 54.79 54.37 2cqo n ASP 28 Cb 0.61 -0.33 0.07 0.00 -1.14 0.00 0.00 41.12 40.33 2cqo n ASP 28 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2cqo n TYR 29 N -1.33 0.16 -1.19 2.11 0.18 -1.26 -4.66 117.16 111.17 2cqo n TYR 29 Ca 0.07 -0.58 0.00 0.00 1.88 0.00 0.00 57.90 59.27 2cqo n TYR 29 Cb 0.15 -0.07 0.00 0.00 -0.38 0.00 0.00 39.34 39.04 2cqo n TYR 29 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2cqo n GLY 30 N -0.38 0.32 3.20 -7.48 0.00 -0.84 -2.74 105.19 97.26 2cqo n GLY 30 Ca 0.06 -1.70 -0.13 0.00 0.00 0.00 0.00 46.02 44.25 2cqo n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cqo s ALA 31 N -1.00 -0.65 -0.07 4.61 0.00 -0.70 0.49 121.76 124.43 2cqo s ALA 31 Ca 0.00 0.27 -0.16 0.00 0.00 0.00 0.00 51.96 52.07 2cqo s ALA 31 Cb 0.00 0.01 -0.05 0.00 0.00 0.00 0.00 23.12 23.08 2cqo s ALA 31 CO 0.00 -0.23 0.41 -0.06 0.00 0.00 0.00 175.76 175.88 2cqo s PHE 32 N -1.15 3.60 -0.08 0.00 0.40 0.93 -0.27 117.98 121.41 2cqo s PHE 32 Ca -0.12 0.88 0.04 0.00 -0.60 0.00 0.00 56.93 57.14 2cqo s PHE 32 Cb -0.05 -2.39 -0.00 0.00 0.51 0.00 0.00 43.02 41.08 2cqo s PHE 32 CO 0.03 0.40 -0.23 0.42 0.70 0.00 0.00 175.22 176.55 2cqo s ILE 33 N -0.19 1.93 -0.05 0.64 -1.09 -0.52 -0.94 121.20 120.98 2cqo s ILE 33 Ca 0.23 -0.96 -0.25 0.00 -2.23 0.00 0.00 60.65 57.44 2cqo s ILE 33 Cb -0.15 -1.66 -0.04 0.00 -1.58 0.00 0.00 42.46 39.03 2cqo s ILE 33 CO 0.10 0.53 0.78 -0.54 -1.23 0.00 0.00 174.94 174.58 2cqo s LYS 34 N 0.22 4.47 0.02 2.79 1.02 0.17 -2.63 119.74 125.80 2cqo s LYS 34 Ca -0.13 1.03 -0.19 0.00 0.02 0.00 0.00 55.97 56.69 2cqo s LYS 34 Cb -0.16 -3.45 -0.06 0.00 -0.52 0.00 0.00 37.83 33.64 2cqo s LYS 34 CO 0.07 0.04 0.55 0.42 -0.92 0.00 0.00 175.35 175.51 2cqo s ILE 35 N 0.84 4.86 -0.03 2.17 1.01 -1.26 -2.85 121.20 125.95 2cqo s ILE 35 Ca 0.41 1.17 -0.30 0.00 0.00 0.00 0.00 60.65 61.93 2cqo s ILE 35 Cb -0.19 -3.88 -0.05 0.00 0.01 0.00 0.00 42.46 38.35 2cqo s ILE 35 CO 0.21 0.49 1.47 -2.16 0.00 0.00 0.00 174.94 174.95 2cqo s PRO 36 N -0.65 4.24 -0.16 2.79 0.04 -1.26 -3.05 135.00 136.96 2cqo s PRO 36 Ca 0.29 2.02 -0.01 0.00 0.04 0.00 0.00 61.00 63.34 2cqo s PRO 36 Cb -0.18 -3.69 0.00 0.00 0.04 0.00 0.00 34.50 30.66 2cqo s PRO 36 CO 0.17 -0.67 0.08 0.41 0.04 0.00 0.00 177.00 177.03 2cqo n GLY 37 N 3.79 0.61 3.41 0.56 0.00 -1.26 -5.05 105.19 107.25 2cqo n GLY 37 Ca 0.14 -0.66 -0.11 0.00 0.00 0.00 0.00 46.02 45.40 2cqo n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cqo n ARG 39 N -0.33 0.87 -3.20 0.00 1.85 -1.26 -4.88 116.66 109.70 2cqo n ARG 39 Ca 0.00 0.06 -0.31 0.00 -1.00 0.00 0.00 57.85 56.60 2cqo n ARG 39 Cb 0.64 -1.28 -0.05 0.00 -1.05 0.00 0.00 32.46 30.72 2cqo n ARG 39 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 177.63 177.77 2cqo s LYS 40 N -2.28 3.81 0.33 2.89 -0.14 -1.26 -5.04 119.74 118.06 2cqo s LYS 40 Ca -0.15 0.37 0.09 0.00 -1.36 0.00 0.00 55.97 54.91 2cqo s LYS 40 Cb 0.04 -2.53 -0.05 0.00 -1.68 0.00 0.00 37.83 33.61 2cqo s LYS 40 CO 0.36 0.17 0.02 -0.65 -0.76 0.00 0.00 175.35 174.49 2cqo s GLN 41 N -3.25 2.11 0.13 1.68 -0.21 -1.26 -4.43 119.66 114.44 2cqo s GLN 41 Ca 0.49 -1.71 0.10 0.00 0.02 0.00 0.00 55.36 54.26 2cqo s GLN 41 Cb -0.11 -1.96 -0.04 0.00 1.00 0.00 0.00 33.01 31.90 2cqo s GLN 41 CO 0.24 0.15 -0.22 0.20 -2.12 0.00 0.00 175.29 173.55 2cqo s GLY 42 N -3.72 1.65 -0.16 3.09 0.00 -1.08 -4.75 107.32 102.36 2cqo s GLY 42 Ca 0.35 -1.44 -0.09 0.00 0.00 0.00 0.00 44.72 43.54 2cqo s GLY 42 CO 0.20 -1.43 0.15 -2.27 0.00 0.00 0.00 173.10 169.75 2cqo s LEU 43 N -2.21 4.30 -0.35 0.66 2.96 -0.90 -1.44 118.68 121.69 2cqo s LEU 43 Ca 0.17 0.38 -0.09 0.00 -0.22 0.00 0.00 54.13 54.37 2cqo s LEU 43 Cb -0.10 -2.11 0.03 0.00 0.50 0.00 0.00 46.19 44.50 2cqo s LEU 43 CO 0.09 0.28 0.17 -0.69 -1.32 0.00 0.00 176.35 174.88 2cqo s VAL 44 N -0.30 4.34 0.49 1.68 1.01 0.63 -1.80 120.40 126.45 2cqo s VAL 44 Ca 0.12 -0.88 -0.23 0.00 0.00 0.00 0.00 61.98 61.00 2cqo s VAL 44 Cb -0.12 -3.40 -0.08 0.00 0.00 0.00 0.00 36.38 32.78 2cqo s VAL 44 CO 0.02 -0.17 1.17 1.57 0.00 0.00 0.00 175.10 177.68 2cqo n HIS 45 N 4.94 1.68 0.10 5.22 -0.00 -1.26 -1.73 115.22 124.18 2cqo n HIS 45 Ca -0.12 0.48 0.08 0.00 0.46 0.00 0.00 57.72 58.61 2cqo n HIS 45 Cb 0.46 -2.29 0.54 0.00 -0.12 0.00 0.00 29.99 28.58 2cqo n HIS 45 CO 0.00 0.00 0.00 0.07 0.46 0.00 0.00 176.34 176.87 2cqo h ARG 46 N 1.47 0.27 -0.14 1.57 -0.00 -1.87 -0.28 114.38 115.40 2cqo h ARG 46 Ca -0.48 -0.02 -0.06 0.00 -0.00 0.00 0.00 59.98 59.43 2cqo h ARG 46 Cb 1.32 -0.06 -0.01 0.00 -0.00 0.00 0.00 29.97 31.22 2cqo h ARG 46 CO 0.57 0.18 -0.17 0.00 -0.00 0.00 0.00 179.97 180.55 2cqo h THR 47 N 0.28 1.19 0.00 0.08 1.03 -1.88 -2.31 112.91 111.29 2cqo h THR 47 Ca 0.11 -0.87 0.00 0.00 -0.01 0.00 0.00 66.41 65.64 2cqo h THR 47 Cb 0.11 1.27 0.00 0.00 -1.07 0.00 0.00 68.15 68.46 2cqo h THR 47 CO -0.02 0.27 -0.81 1.41 -0.01 0.00 0.00 175.52 176.36 2cqo n HIS 48 N -4.24 0.21 0.27 0.00 8.25 -0.40 -3.99 115.22 115.32 2cqo n HIS 48 Ca -0.01 0.06 0.13 0.00 -0.26 0.00 0.00 57.72 57.65 2cqo n HIS 48 Cb 0.29 -0.38 0.77 0.00 1.12 0.00 0.00 29.99 31.79 2cqo n HIS 48 CO 0.00 0.00 0.00 0.52 0.64 0.00 0.00 176.34 177.50 2cqo h MET 49 N 0.00 0.00 -1.86 -0.41 2.86 -0.51 0.71 114.93 115.72 2cqo h MET 49 Ca 0.00 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 2cqo h MET 49 Cb 0.64 0.00 -0.21 0.00 0.06 0.00 0.00 31.60 32.10 2cqo h MET 49 CO 0.00 0.10 0.29 0.45 1.06 0.00 0.00 176.91 178.81 2cqo s SER 50 N -6.12 -0.58 -0.00 1.22 0.15 -1.24 -4.55 113.70 102.57 2cqo s SER 50 Ca -0.03 0.76 -0.08 0.00 0.70 0.00 0.00 55.95 57.30 2cqo s SER 50 Cb 0.13 0.64 -0.05 0.00 -1.71 0.00 0.00 66.02 65.04 2cqo s SER 50 CO 0.57 -0.45 0.72 0.28 1.20 0.00 0.00 173.24 175.56 2cqo h SER 51 N 3.28 -0.25 -1.75 5.45 0.02 -1.86 -3.43 113.55 115.01 2cqo h SER 51 Ca -0.25 0.01 -0.42 0.00 -0.84 0.00 0.00 61.79 60.29 2cqo h SER 51 Cb 1.15 0.07 0.22 0.00 0.14 0.00 0.00 62.40 63.98 2cqo h SER 51 CO 0.30 -0.11 -1.51 0.00 -1.14 0.00 0.00 176.83 174.37 2cqo s ARG 53 N -2.89 2.10 -0.08 0.00 3.52 -1.26 -4.90 118.95 115.45 2cqo s ARG 53 Ca 0.44 1.33 -0.30 0.00 -0.13 0.00 0.00 55.73 57.08 2cqo s ARG 53 Cb -0.03 -4.58 -0.05 0.00 -1.56 0.00 0.00 34.95 28.73 2cqo s ARG 53 CO 0.59 -3.30 1.60 0.08 -0.81 0.00 0.00 175.30 173.46 2cqo s VAL 54 N 12.15 3.68 -0.27 7.11 1.01 -1.26 -4.88 120.40 137.94 2cqo s VAL 54 Ca 0.96 0.82 -0.08 0.00 0.00 0.00 0.00 61.98 63.68 2cqo s VAL 54 Cb -0.17 -3.54 -0.14 0.00 0.00 0.00 0.00 36.38 32.54 2cqo s VAL 54 CO 0.25 -0.08 -0.31 -0.67 0.00 0.00 0.00 175.10 174.29 2cqo n ASP 55 N 7.11 1.96 -3.56 3.32 2.03 -1.26 -4.93 116.55 121.22 2cqo n ASP 55 Ca 0.17 0.16 -0.26 0.00 0.52 0.00 0.00 54.79 55.38 2cqo n ASP 55 Cb 0.43 -0.66 -0.15 0.00 -0.72 0.00 0.00 41.12 40.02 2cqo n ASP 55 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2cqo s LYS 56 N -2.50 0.14 0.53 -0.67 1.02 -1.26 -5.00 119.74 112.00 2cqo s LYS 56 Ca -0.37 -0.27 0.33 0.00 0.02 0.00 0.00 55.97 55.68 2cqo s LYS 56 Cb 0.13 -1.43 1.39 0.00 -0.52 0.00 0.00 37.83 37.40 2cqo s LYS 56 CO 0.52 -0.85 1.98 -1.00 -0.92 0.00 0.00 175.35 175.08 2cqo h PRO 57 N 8.40 0.00 0.00 -1.68 0.13 -1.83 -2.59 132.00 134.43 2cqo h PRO 57 Ca -0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.96 2cqo h PRO 57 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 2cqo h PRO 57 CO 0.36 0.00 0.00 0.45 -0.23 0.00 0.00 178.00 178.58 2cqo n SER 58 N -3.01 0.03 -0.69 1.44 2.88 -1.26 -2.09 113.62 110.92 2cqo n SER 58 Ca 0.01 0.51 0.08 0.00 -1.33 0.00 0.00 58.87 58.13 2cqo n SER 58 Cb 0.29 -0.51 0.09 0.00 -0.75 0.00 0.00 64.21 63.32 2cqo n SER 58 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2cqo n GLU 59 N -1.53 1.46 -0.01 -1.46 -0.58 -0.97 -4.43 120.64 113.11 2cqo n GLU 59 Ca 0.04 -1.58 -0.17 0.00 -0.42 0.00 0.00 57.16 55.04 2cqo n GLU 59 Cb 0.22 -1.32 -0.14 0.00 -0.57 0.00 0.00 31.44 29.62 2cqo n GLU 59 CO 0.00 0.00 0.00 -0.89 -0.48 0.00 0.00 177.13 175.76 2cqo n ILE 60 N 0.93 1.71 -4.16 -3.67 5.41 -0.89 -5.02 119.36 113.67 2cqo n ILE 60 Ca 0.10 -0.70 -0.16 0.00 1.00 0.00 0.00 62.75 62.99 2cqo n ILE 60 Cb 0.42 -1.47 -0.06 0.00 -0.71 0.00 0.00 39.64 37.82 2cqo n ILE 60 CO 0.00 0.00 0.00 0.68 0.00 0.00 0.00 176.55 177.23 2cqo s VAL 61 N -2.57 0.00 -0.20 1.39 -7.23 -1.23 -5.16 120.40 105.40 2cqo s VAL 61 Ca -0.17 -1.78 -0.18 0.00 -1.81 0.00 0.00 61.98 58.05 2cqo s VAL 61 Cb 0.07 -2.55 0.05 0.00 0.56 0.00 0.00 36.38 34.52 2cqo s VAL 61 CO 0.78 0.00 0.53 -1.81 -0.31 0.00 0.00 175.10 174.29 2cqo s ASP 62 N -3.26 -0.57 -0.36 4.85 1.01 -1.26 -4.80 116.67 112.28 2cqo s ASP 62 Ca 0.35 1.08 -0.43 0.00 0.71 0.00 0.00 52.55 54.26 2cqo s ASP 62 Cb 0.01 1.08 -0.19 0.00 1.01 0.00 0.00 42.92 44.83 2cqo s ASP 62 CO 0.21 -0.19 1.39 0.52 0.21 0.00 0.00 175.17 177.31 2cqo n VAL 63 N 2.98 0.00 0.00 -1.27 0.31 -1.26 -0.62 118.33 118.47 2cqo n VAL 63 Ca -0.15 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.18 2cqo n VAL 63 Cb 0.56 -0.36 0.00 0.00 -0.91 0.00 0.00 33.84 33.13 2cqo n VAL 63 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2cqo n GLY 64 N 3.21 2.43 3.71 2.92 0.00 -0.43 -4.99 105.19 112.05 2cqo n GLY 64 Ca 0.27 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.87 2cqo n GLY 64 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2cqo s ASP 65 N -1.16 7.35 -0.12 1.61 1.01 0.21 -4.79 116.67 120.77 2cqo s ASP 65 Ca 0.00 1.73 -0.15 0.00 0.71 0.00 0.00 52.55 54.84 2cqo s ASP 65 Cb 0.00 -2.57 -0.05 0.00 1.01 0.00 0.00 42.92 41.31 2cqo s ASP 65 CO 0.00 -0.26 0.36 -0.75 0.21 0.00 0.00 175.17 174.73 2cqo s LYS 66 N 0.84 4.20 0.20 8.23 2.20 -1.26 -1.82 119.74 132.33 2cqo s LYS 66 Ca 0.52 0.23 -0.02 0.00 -0.36 0.00 0.00 55.97 56.35 2cqo s LYS 66 Cb -0.23 -3.39 -0.04 0.00 -1.51 0.00 0.00 37.83 32.67 2cqo s LYS 66 CO 0.29 0.31 0.16 0.14 -0.36 0.00 0.00 175.35 175.88 2cqo s VAL 67 N 0.22 0.00 -0.18 4.02 -7.23 -0.39 -4.99 120.40 111.85 2cqo s VAL 67 Ca 0.20 -1.95 -0.10 0.00 -1.81 0.00 0.00 61.98 58.33 2cqo s VAL 67 Cb -0.14 -2.47 -0.05 0.00 0.56 0.00 0.00 36.38 34.28 2cqo s VAL 67 CO 0.07 0.00 0.15 0.26 -0.31 0.00 0.00 175.10 175.27 2cqo s TRP 68 N -4.15 3.46 0.10 2.82 0.52 -1.26 -1.62 118.94 118.81 2cqo s TRP 68 Ca 0.38 0.40 0.02 0.00 0.02 0.00 0.00 56.10 56.92 2cqo s TRP 68 Cb 0.06 -2.12 -0.04 0.00 -1.15 0.00 0.00 33.47 30.22 2cqo s TRP 68 CO 0.12 0.40 -0.08 0.14 0.02 0.00 0.00 176.95 177.55 2cqo s VAL 69 N 0.02 0.78 -0.06 4.03 -7.23 -0.89 -4.65 120.40 112.40 2cqo s VAL 69 Ca 0.10 -1.82 0.02 0.00 -1.81 0.00 0.00 61.98 58.48 2cqo s VAL 69 Cb -0.11 -1.55 0.01 0.00 0.56 0.00 0.00 36.38 35.29 2cqo s VAL 69 CO -0.00 -0.76 -0.13 -0.75 -0.31 0.00 0.00 175.10 173.15 2cqo s LYS 70 N -3.44 1.65 0.14 4.82 2.20 0.91 -2.17 119.74 123.86 2cqo s LYS 70 Ca 0.09 -0.43 -0.31 0.00 -0.36 0.00 0.00 55.97 54.96 2cqo s LYS 70 Cb 0.02 -1.38 -0.10 0.00 -1.51 0.00 0.00 37.83 34.86 2cqo s LYS 70 CO -0.03 0.06 1.60 -1.17 -0.36 0.00 0.00 175.35 175.45 2cqo s LEU 71 N 0.56 4.37 -0.10 5.43 2.96 -0.68 -0.06 118.68 131.15 2cqo s LEU 71 Ca -0.13 2.60 0.08 0.00 -0.22 0.00 0.00 54.13 56.46 2cqo s LEU 71 Cb -0.15 -3.59 -0.12 0.00 0.50 0.00 0.00 46.19 42.84 2cqo s LEU 71 CO 0.03 -0.85 0.02 2.30 -1.32 0.00 0.00 176.35 176.54 2cqo n ILE 72 N 4.17 0.69 -3.36 6.68 -5.35 -0.92 -1.46 119.36 119.82 2cqo n ILE 72 Ca 0.14 -0.41 0.02 0.00 -0.27 0.00 0.00 62.75 62.23 2cqo n ILE 72 Cb 0.39 -0.75 -0.02 0.00 -1.74 0.00 0.00 39.64 37.52 2cqo n ILE 72 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2cqo s GLY 73 N -4.30 -0.87 -0.12 3.28 0.00 -1.19 -4.84 107.32 99.29 2cqo s GLY 73 Ca -0.06 2.08 0.02 0.00 0.00 0.00 0.00 44.72 46.76 2cqo s GLY 73 CO 0.40 3.26 -0.18 1.09 0.00 0.00 0.00 173.10 177.67 2cqo s ARG 74 N 2.87 3.23 -0.06 2.90 1.70 -1.26 -1.23 118.95 127.09 2cqo s ARG 74 Ca 0.09 -0.78 -0.02 0.00 -0.47 0.00 0.00 55.73 54.55 2cqo s ARG 74 Cb -0.14 -2.47 0.04 0.00 -0.57 0.00 0.00 34.95 31.81 2cqo s ARG 74 CO -0.20 0.20 0.11 -1.21 -1.08 0.00 0.00 175.30 173.12 2cqo s GLU 75 N 0.35 0.01 -0.24 3.89 0.41 -0.09 -5.04 118.70 117.98 2cqo s GLU 75 Ca -0.15 0.42 0.01 0.00 -0.41 0.00 0.00 54.97 54.83 2cqo s GLU 75 Cb -0.17 -0.31 0.04 0.00 -1.78 0.00 0.00 34.13 31.91 2cqo s GLU 75 CO 0.07 -0.26 -0.11 -1.64 -0.49 0.00 0.00 175.26 172.84 2cqo s MET 76 N 1.82 2.62 0.02 1.61 -1.94 -1.26 -0.33 119.30 121.84 2cqo s MET 76 Ca -0.01 -1.10 0.07 0.00 -1.71 0.00 0.00 55.69 52.93 2cqo s MET 76 Cb -0.12 -2.87 -0.03 0.00 2.01 0.00 0.00 34.83 33.82 2cqo s MET 76 CO -0.05 -0.44 -0.19 0.15 -0.01 0.00 0.00 175.02 174.49 2cqo s LYS 77 N 1.23 2.11 0.25 2.03 1.02 0.67 -4.99 119.74 122.06 2cqo s LYS 77 Ca -0.03 -0.95 0.17 0.00 0.02 0.00 0.00 55.97 55.18 2cqo s LYS 77 Cb -0.17 -2.18 0.90 0.00 -0.52 0.00 0.00 37.83 35.85 2cqo s LYS 77 CO -0.06 0.55 1.50 -1.71 -0.92 0.00 0.00 175.35 174.71 2cqo n ASN 78 N 1.75 0.43 -0.08 2.83 5.15 -1.26 -0.96 115.26 123.12 2cqo n ASN 78 Ca -0.16 0.69 -0.10 0.00 -0.60 0.00 0.00 54.58 54.41 2cqo n ASN 78 Cb 0.52 -0.74 -0.16 0.00 -0.53 0.00 0.00 39.78 38.87 2cqo n ASN 78 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 2cqo n ASP 79 N -2.08 0.19 -3.54 1.20 2.03 -1.26 -5.03 116.55 108.06 2cqo n ASP 79 Ca -0.01 0.08 -0.09 0.00 0.52 0.00 0.00 54.79 55.30 2cqo n ASP 79 Cb 0.05 0.77 -0.03 0.00 -0.72 0.00 0.00 41.12 41.19 2cqo n ASP 79 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 2cqo s ARG 80 N -2.51 0.69 -0.12 -0.67 0.52 -0.13 -5.16 118.95 111.57 2cqo s ARG 80 Ca -0.09 -0.15 0.02 0.00 -0.52 0.00 0.00 55.73 54.99 2cqo s ARG 80 Cb 0.06 0.32 -0.01 0.00 0.52 0.00 0.00 34.95 35.85 2cqo s ARG 80 CO 0.83 -0.28 -0.18 0.42 0.02 0.00 0.00 175.30 176.11 2cqo s ILE 81 N -2.46 2.57 -0.10 1.52 1.01 -1.26 -0.24 121.20 122.25 2cqo s ILE 81 Ca 0.04 -0.83 0.03 0.00 0.00 0.00 0.00 60.65 59.89 2cqo s ILE 81 Cb -0.01 -2.05 0.01 0.00 0.01 0.00 0.00 42.46 40.42 2cqo s ILE 81 CO -0.05 0.54 -0.21 -0.75 0.00 0.00 0.00 174.94 174.47 2cqo s LYS 82 N 0.44 2.69 -0.05 2.79 2.47 0.55 -4.99 119.74 123.64 2cqo s LYS 82 Ca -0.13 -0.75 0.01 0.00 -1.56 0.00 0.00 55.97 53.54 2cqo s LYS 82 Cb -0.17 -2.09 0.02 0.00 -1.46 0.00 0.00 37.83 34.14 2cqo s LYS 82 CO 0.06 0.11 -0.04 0.08 0.16 0.00 0.00 175.35 175.71 2cqo s VAL 83 N 0.51 0.56 -0.07 4.02 1.01 -1.26 -0.91 120.40 124.26 2cqo s VAL 83 Ca -0.16 -0.12 0.05 0.00 0.00 0.00 0.00 61.98 61.75 2cqo s VAL 83 Cb -0.17 -0.60 -0.00 0.00 0.00 0.00 0.00 36.38 35.61 2cqo s VAL 83 CO 0.06 0.24 -0.23 -0.44 0.00 0.00 0.00 175.10 174.73 2cqo s SER 84 N 1.02 2.89 0.24 3.32 0.01 -0.37 -2.11 113.70 118.70 2cqo s SER 84 Ca -0.09 -0.50 0.09 0.00 1.31 0.00 0.00 55.95 56.75 2cqo s SER 84 Cb -0.14 -1.05 -0.05 0.00 0.21 0.00 0.00 66.02 64.99 2cqo s SER 84 CO -0.00 0.18 -0.15 -0.76 0.41 0.00 0.00 173.24 172.92 2cqo s LEU 85 N 0.12 2.56 0.11 2.44 1.43 -0.75 -2.16 118.68 122.44 2cqo s LEU 85 Ca -0.11 -1.05 0.07 0.00 -1.03 0.00 0.00 54.13 52.02 2cqo s LEU 85 Cb -0.15 -0.79 -0.03 0.00 0.03 0.00 0.00 46.19 45.24 2cqo s LEU 85 CO 0.06 -0.14 -0.19 -0.94 0.23 0.00 0.00 176.35 175.37 2cqo s SER 86 N -3.39 2.34 0.00 2.29 1.04 0.91 -4.04 113.70 112.84 2cqo s SER 86 Ca 0.26 -0.70 0.00 0.00 0.48 0.00 0.00 55.95 55.98 2cqo s SER 86 Cb -0.01 -0.12 0.00 0.00 0.10 0.00 0.00 66.02 65.99 2cqo s SER 86 CO 0.10 0.00 0.00 0.23 0.98 0.00 0.00 173.24 174.55 2cqo n MET 87 N 0.98 2.22 0.25 4.02 2.81 -0.97 -0.06 117.12 126.37 2cqo n MET 87 Ca -0.19 0.00 0.16 0.00 -1.81 0.00 0.00 57.70 55.86 2cqo n MET 87 Cb 0.54 -0.88 0.54 0.00 -0.71 0.00 0.00 33.22 32.72 2cqo n MET 87 CO 0.00 0.00 0.00 1.57 1.51 0.00 0.00 175.97 179.05 2cqo h LYS 88 N 0.00 0.00 -0.36 0.03 2.10 0.18 -2.60 116.57 115.92 2cqo h LYS 88 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2cqo h LYS 88 Cb 0.36 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.69 2cqo h LYS 88 CO 0.00 0.00 0.00 1.33 -2.00 0.00 0.00 179.45 178.78 2cqo n VAL 89 N -3.02 0.47 -4.41 0.07 0.24 -1.26 -4.87 118.33 105.54 2cqo n VAL 89 Ca 0.02 -0.66 -0.21 0.00 -2.04 0.00 0.00 64.34 61.45 2cqo n VAL 89 Cb 0.36 0.77 -0.14 0.00 -1.47 0.00 0.00 33.84 33.36 2cqo n VAL 89 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2cqo s VAL 90 N -1.53 1.14 0.49 3.34 1.01 -0.98 -1.46 120.40 122.40 2cqo s VAL 90 Ca 0.37 -0.96 -0.19 0.00 0.00 0.00 0.00 61.98 61.21 2cqo s VAL 90 Cb 0.21 -1.02 -0.08 0.00 0.00 0.00 0.00 36.38 35.49 2cqo s VAL 90 CO 0.30 0.06 1.00 0.21 0.00 0.00 0.00 175.10 176.66 2cqo s ASN 91 N -1.03 6.52 -0.01 3.32 2.47 -0.68 -4.90 114.94 120.63 2cqo s ASN 91 Ca 0.02 1.75 0.16 0.00 0.42 0.00 0.00 52.86 55.22 2cqo s ASN 91 Cb -0.08 -2.54 -0.19 0.00 -1.45 0.00 0.00 41.25 36.99 2cqo s ASN 91 CO 0.01 -0.66 0.59 0.00 -3.72 0.00 0.00 177.10 173.33 2cqo n GLN 92 N -1.15 1.43 -0.06 0.43 1.13 -1.26 -3.09 117.38 114.81 2cqo n GLN 92 Ca 0.08 -0.04 -0.21 0.00 -1.94 0.00 0.00 57.00 54.89 2cqo n GLN 92 Cb 0.53 -1.29 -0.13 0.00 0.11 0.00 0.00 30.24 29.47 2cqo n GLN 92 CO 0.00 0.00 0.00 0.78 -1.44 0.00 0.00 177.06 176.40 2cqo h GLY 93 N 3.55 0.10 0.00 1.08 0.00 -1.99 -3.43 103.07 102.38 2cqo h GLY 93 Ca 0.00 -0.26 -0.02 0.00 0.00 0.00 0.00 47.33 47.05 2cqo h GLY 93 CO 0.00 0.23 -1.15 -1.30 0.00 0.00 0.00 176.54 174.32 2cqo n THR 94 N -4.23 0.07 -0.56 4.70 -2.24 -1.26 -5.02 114.28 105.74 2cqo n THR 94 Ca -0.27 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.42 2cqo n THR 94 Cb 0.75 -0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.85 2cqo n THR 94 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2cqo n GLY 95 N 2.54 0.67 3.79 3.38 0.00 -1.18 -5.03 105.19 109.37 2cqo n GLY 95 Ca -0.02 -0.46 -0.31 0.00 0.00 0.00 0.00 46.02 45.23 2cqo n GLY 95 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2cqo s LYS 96 N -0.95 2.54 -0.04 1.61 2.47 -1.26 -4.56 119.74 119.55 2cqo s LYS 96 Ca 0.00 1.02 -0.30 0.00 -1.56 0.00 0.00 55.97 55.13 2cqo s LYS 96 Cb 0.00 -1.94 -0.03 0.00 -1.46 0.00 0.00 37.83 34.40 2cqo s LYS 96 CO 0.00 -1.40 1.07 0.34 0.16 0.00 0.00 175.35 175.52 2cqo s ASP 97 N -3.62 7.22 -0.11 1.43 -1.08 -1.26 -1.69 116.67 117.56 2cqo s ASP 97 Ca 0.60 1.70 0.17 0.00 -0.52 0.00 0.00 52.55 54.49 2cqo s ASP 97 Cb -0.15 -2.56 -0.24 0.00 -1.46 0.00 0.00 42.92 38.50 2cqo s ASP 97 CO 0.55 -0.42 0.37 0.18 0.52 0.00 0.00 175.17 176.37 2cqo n LEU 98 N 4.56 0.37 -3.55 -1.34 4.77 -0.54 -4.67 117.00 116.61 2cqo n LEU 98 Ca 0.08 0.17 -0.27 0.00 -0.03 0.00 0.00 56.01 55.97 2cqo n LEU 98 Cb 0.48 0.31 -0.10 0.00 -2.33 0.00 0.00 43.42 41.79 2cqo n LEU 98 CO 0.53 0.39 -0.17 0.47 -1.33 0.00 0.00 177.39 177.28 2cqo n ASP 99 N -2.82 1.35 0.00 -1.43 8.00 -1.21 -4.93 116.55 115.52 2cqo n ASP 99 Ca -0.23 -2.84 0.07 0.00 0.71 0.00 0.00 54.79 52.50 2cqo n ASP 99 Cb 1.05 -0.65 0.41 0.00 -0.02 0.00 0.00 41.12 41.90 2cqo n ASP 99 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 2cqo n PRO 100 N 2.09 0.32 0.04 -0.24 -0.04 -1.26 -2.68 135.00 133.23 2cqo n PRO 100 Ca 0.25 0.09 -0.22 0.00 -0.04 0.00 0.00 63.50 63.58 2cqo n PRO 100 Cb 0.43 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.25 2cqo n PRO 100 CO 0.00 0.00 0.00 -2.95 -0.04 0.00 0.00 175.50 172.51 2cqo h ASN 101 N 0.00 0.53 -4.68 3.54 -1.07 -2.00 -3.49 115.58 108.42 2cqo h ASN 101 Ca 0.00 -0.95 -0.23 0.00 0.07 0.00 0.00 56.30 55.19 2cqo h ASN 101 Cb 0.09 -0.17 0.13 0.00 -2.07 0.00 0.00 38.32 36.29 2cqo h ASN 101 CO 0.00 1.82 -0.57 0.59 0.07 0.00 0.00 177.43 179.34 2cqo n ASN 102 N -3.55 -2.57 -0.00 6.14 3.02 -1.09 -4.95 115.26 112.25 2cqo n ASN 102 Ca -0.28 -0.46 0.01 0.00 -0.03 0.00 0.00 54.58 53.82 2cqo n ASN 102 Cb 1.06 -3.88 -0.01 0.00 -0.61 0.00 0.00 39.78 36.34 2cqo n ASN 102 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 2cqo n VAL 103 N -3.19 0.00 -0.00 2.41 0.31 -1.26 -4.69 118.33 111.90 2cqo n VAL 103 Ca -0.19 -0.31 -0.18 0.00 -0.01 0.00 0.00 64.34 63.66 2cqo n VAL 103 Cb 0.62 0.80 -0.14 0.00 -0.91 0.00 0.00 33.84 34.21 2cqo n VAL 103 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 2cqo n ILE 104 N -1.22 1.74 0.29 2.52 -0.00 -1.26 -3.98 119.36 117.44 2cqo n ILE 104 Ca 0.00 -0.69 0.16 0.00 -0.00 0.00 0.00 62.75 62.22 2cqo n ILE 104 Cb 0.03 -1.55 0.80 0.00 -0.00 0.00 0.00 39.64 38.92 2cqo n ILE 104 CO 0.00 0.00 0.00 0.16 -0.00 0.00 0.00 176.55 176.71 2cqo h ILE 105 N 0.05 0.08 -3.76 1.39 -0.00 -1.99 -3.27 117.51 110.01 2cqo h ILE 105 Ca -0.39 0.00 -0.77 0.00 -0.00 0.00 0.00 64.86 63.70 2cqo h ILE 105 Cb 2.03 0.66 -0.28 0.00 -0.00 0.00 0.00 36.82 39.23 2cqo h ILE 105 CO 0.09 0.00 0.01 -1.83 -0.00 0.00 0.00 178.15 176.42 2cqo s GLU 106 N -4.21 3.41 -0.21 0.16 -1.05 -1.26 -5.04 118.70 110.51 2cqo s GLU 106 Ca -0.04 -2.51 -0.09 0.00 -0.15 0.00 0.00 54.97 52.18 2cqo s GLU 106 Cb 0.10 -4.29 -0.05 0.00 -0.44 0.00 0.00 34.13 29.46 2cqo s GLU 106 CO 0.33 -1.27 0.12 -1.12 0.95 0.00 0.00 175.26 174.27 2cqo s SER 107 N 1.80 5.99 0.59 0.83 0.01 -1.24 -5.02 113.70 116.67 2cqo s SER 107 Ca 0.18 0.14 0.00 0.00 1.31 0.00 0.00 55.95 57.58 2cqo s SER 107 Cb -0.12 -2.05 0.09 0.00 0.21 0.00 0.00 66.02 64.14 2cqo s SER 107 CO -0.08 0.14 0.62 0.61 0.41 0.00 0.00 173.24 174.94 2cqo n GLY 108 N 3.80 0.75 3.57 3.44 0.00 -1.26 -5.00 105.19 110.49 2cqo n GLY 108 Ca -0.16 -2.01 -0.40 0.00 0.00 0.00 0.00 46.02 43.45 2cqo n GLY 108 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2cqo s PRO 109 N -4.07 2.94 -1.57 1.61 0.04 -1.26 -3.45 135.00 129.24 2cqo s PRO 109 Ca 0.42 0.89 -0.12 0.00 0.04 0.00 0.00 61.00 62.23 2cqo s PRO 109 Cb -0.02 -4.29 0.09 0.00 0.04 0.00 0.00 34.50 30.32 2cqo s PRO 109 CO 0.27 -2.35 0.76 0.45 0.04 0.00 0.00 177.00 176.18 2cqo n SER 110 N 11.60 -2.94 -4.61 6.66 2.88 -1.26 -4.89 113.62 121.05 2cqo n SER 110 Ca 0.21 -0.93 -0.32 0.00 -1.33 0.00 0.00 58.87 56.49 2cqo n SER 110 Cb 0.50 -3.23 0.14 0.00 -0.75 0.00 0.00 64.21 60.87 2cqo n SER 110 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2cqo n SER 111 N -2.81 -0.12 0.00 -3.46 3.41 -1.22 -5.29 113.62 104.13 2cqo n SER 111 Ca -0.04 0.45 0.00 0.00 -0.26 0.00 0.00 58.87 59.01 2cqo n SER 111 Cb 0.56 -1.41 0.00 0.00 -0.26 0.00 0.00 64.21 63.09 2cqo n SER 111 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49