#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ctq n SER 2 N 0.00 6.50 -2.27 1.61 7.64 -1.26 -4.86 113.62 120.98 2ctq n SER 2 Ca 0.00 -3.78 -0.12 0.00 1.01 0.00 0.00 58.87 55.98 2ctq n SER 2 Cb 0.00 -0.73 0.05 0.00 -1.01 0.00 0.00 64.21 62.52 2ctq n SER 2 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2ctq n SER 3 N -0.78 -3.72 -3.51 6.43 2.88 -1.26 -4.99 113.62 108.66 2ctq n SER 3 Ca 0.54 -0.32 -0.27 0.00 -1.33 0.00 0.00 58.87 57.49 2ctq n SER 3 Cb 0.73 -3.05 -0.09 0.00 -0.75 0.00 0.00 64.21 61.04 2ctq n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ctq n GLY 4 N -1.27 3.92 3.44 0.46 0.00 -1.26 -5.10 105.19 105.38 2ctq n GLY 4 Ca -0.05 -2.33 -0.33 0.00 0.00 0.00 0.00 46.02 43.31 2ctq n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2ctq n SER 5 N 1.50 -1.76 -4.91 1.61 2.88 -1.26 -5.02 113.62 106.66 2ctq n SER 5 Ca 0.26 0.37 -0.21 0.00 -1.33 0.00 0.00 58.87 57.96 2ctq n SER 5 Cb 0.42 -1.23 -0.01 0.00 -0.75 0.00 0.00 64.21 62.64 2ctq n SER 5 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2ctq s SER 6 N -1.98 5.02 0.00 -3.46 0.15 -1.26 -5.05 113.70 107.12 2ctq s SER 6 Ca 0.59 -0.84 0.00 0.00 0.70 0.00 0.00 55.95 56.40 2ctq s SER 6 Cb -0.23 -0.26 0.00 0.00 -1.71 0.00 0.00 66.02 63.82 2ctq s SER 6 CO 0.65 -0.84 0.00 0.61 1.20 0.00 0.00 173.24 174.86 2ctq n GLY 7 N -1.71 0.51 1.64 9.45 0.00 -1.26 -4.79 105.19 109.03 2ctq n GLY 7 Ca 0.04 -1.30 -0.05 0.00 0.00 0.00 0.00 46.02 44.72 2ctq n GLY 7 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2ctq n MET 8 N 2.09 1.27 -4.48 1.61 -0.00 -1.26 -4.76 117.12 111.59 2ctq n MET 8 Ca 0.00 -0.44 -0.41 0.00 -0.00 0.00 0.00 57.70 56.84 2ctq n MET 8 Cb 0.00 -1.22 -0.07 0.00 -0.00 0.00 0.00 33.22 31.93 2ctq n MET 8 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 175.97 175.72 2ctq n ASP 9 N 1.32 -1.96 -4.58 3.17 8.00 -1.26 -4.71 116.55 116.54 2ctq n ASP 9 Ca 0.10 -1.21 -0.20 0.00 0.71 0.00 0.00 54.79 54.20 2ctq n ASP 9 Cb 0.55 -1.81 -0.09 0.00 -0.02 0.00 0.00 41.12 39.74 2ctq n ASP 9 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ctq s ALA 10 N -3.31 0.98 0.02 2.24 0.00 -1.26 -4.88 121.76 115.55 2ctq s ALA 10 Ca 0.78 -1.62 0.07 0.00 0.00 0.00 0.00 51.96 51.19 2ctq s ALA 10 Cb -0.45 -4.67 -0.02 0.00 0.00 0.00 0.00 23.12 17.98 2ctq s ALA 10 CO 1.01 -6.15 -0.20 0.42 0.00 0.00 0.00 175.76 170.83 2ctq s ILE 11 N 14.47 1.62 0.96 0.00 1.01 -1.26 -5.12 121.20 132.87 2ctq s ILE 11 Ca 0.78 -1.04 -0.14 0.00 0.00 0.00 0.00 60.65 60.24 2ctq s ILE 11 Cb -0.05 -1.38 -0.02 0.00 0.01 0.00 0.00 42.46 41.02 2ctq s ILE 11 CO 0.14 0.31 0.05 0.00 0.00 0.00 0.00 174.94 175.44 2ctq n LEU 12 N 2.17 -1.96 -2.37 2.97 -0.00 -1.26 -4.94 117.00 111.62 2ctq n LEU 12 Ca -0.16 0.28 -0.21 0.00 -0.00 0.00 0.00 56.01 55.92 2ctq n LEU 12 Cb 0.53 -1.07 0.02 0.00 -0.00 0.00 0.00 43.42 42.89 2ctq n LEU 12 CO 0.23 -4.36 0.13 -3.20 -0.00 0.00 0.00 177.39 170.19 2ctq n ASN 13 N 0.11 4.06 -3.68 1.45 2.85 -1.26 -5.01 115.26 113.77 2ctq n ASN 13 Ca 0.04 -3.42 -0.10 0.00 -0.11 0.00 0.00 54.58 50.99 2ctq n ASN 13 Cb 0.54 -0.43 -0.10 0.00 1.24 0.00 0.00 39.78 41.04 2ctq n ASN 13 CO 0.00 0.00 0.00 -0.72 -2.11 0.00 0.00 177.26 174.43 2ctq s TYR 14 N -3.54 -0.70 0.23 1.20 -0.85 -1.26 -5.17 117.35 107.26 2ctq s TYR 14 Ca 0.44 1.45 -0.14 0.00 -0.52 0.00 0.00 57.07 58.30 2ctq s TYR 14 Cb 0.40 0.33 0.00 0.00 0.38 0.00 0.00 41.96 43.08 2ctq s TYR 14 CO -0.06 -0.39 0.50 1.03 -1.52 0.00 0.00 175.55 175.11 2ctq s ARG 15 N 1.59 1.50 0.99 -3.49 0.52 -1.26 -5.17 118.95 113.64 2ctq s ARG 15 Ca -0.09 -1.13 -0.12 0.00 -0.52 0.00 0.00 55.73 53.87 2ctq s ARG 15 Cb -0.08 0.49 0.18 0.00 0.52 0.00 0.00 34.95 36.06 2ctq s ARG 15 CO -0.14 -0.63 1.09 -1.54 0.02 0.00 0.00 175.30 174.10 2ctq s SER 16 N -2.97 2.71 1.07 0.23 1.04 -1.26 -4.99 113.70 109.52 2ctq s SER 16 Ca 0.18 1.30 -0.19 0.00 0.48 0.00 0.00 55.95 57.71 2ctq s SER 16 Cb -0.01 -1.97 0.06 0.00 0.10 0.00 0.00 66.02 64.19 2ctq s SER 16 CO 0.05 -3.09 -0.25 -0.62 0.98 0.00 0.00 173.24 170.31 2ctq n GLU 17 N -4.16 -1.43 -1.56 4.02 1.02 -1.26 -4.59 120.64 112.68 2ctq n GLU 17 Ca 0.06 -0.41 -0.13 0.00 -0.02 0.00 0.00 57.16 56.65 2ctq n GLU 17 Cb 0.56 -1.50 -0.10 0.00 -0.02 0.00 0.00 31.44 30.39 2ctq n GLU 17 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2ctq n ASP 18 N -0.51 1.49 -3.73 1.62 8.00 -1.26 -4.83 116.55 117.33 2ctq n ASP 18 Ca 0.01 -2.00 -0.17 0.00 0.71 0.00 0.00 54.79 53.34 2ctq n ASP 18 Cb 0.59 -1.69 -0.17 0.00 -0.02 0.00 0.00 41.12 39.83 2ctq n ASP 18 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2ctq s THR 19 N 16.03 -0.08 -0.58 -3.53 2.01 -1.26 -5.11 115.64 123.12 2ctq s THR 19 Ca 0.87 0.30 -0.13 0.00 0.31 0.00 0.00 61.69 63.04 2ctq s THR 19 Cb -0.09 -0.11 0.14 0.00 0.01 0.00 0.00 72.50 72.45 2ctq s THR 19 CO 0.14 0.13 0.50 -1.61 -0.69 0.00 0.00 174.62 173.08 2ctq s GLU 20 N 1.52 2.91 0.09 4.92 0.41 -1.26 -5.04 118.70 122.25 2ctq s GLU 20 Ca -0.03 -1.91 -0.21 0.00 -0.41 0.00 0.00 54.97 52.40 2ctq s GLU 20 Cb -0.13 -4.17 -0.07 0.00 -1.78 0.00 0.00 34.13 27.98 2ctq s GLU 20 CO -0.03 -1.27 0.63 -0.51 -0.49 0.00 0.00 175.26 173.59 2ctq s ASP 21 N 2.88 7.14 0.34 -0.19 1.11 -1.26 -4.95 116.67 121.74 2ctq s ASP 21 Ca 0.07 1.36 0.08 0.00 0.18 0.00 0.00 52.55 54.24 2ctq s ASP 21 Cb -0.25 -2.40 0.61 0.00 1.07 0.00 0.00 42.92 41.95 2ctq s ASP 21 CO -0.01 0.23 1.81 1.88 1.18 0.00 0.00 175.17 180.26 2ctq h TYR 22 N 4.67 0.29 -0.00 4.23 -1.99 -1.99 -3.06 116.97 119.12 2ctq h TYR 22 Ca -0.48 -0.05 -0.00 0.00 2.00 0.00 0.00 58.73 60.20 2ctq h TYR 22 Cb 1.21 -0.07 -0.00 0.00 2.00 0.00 0.00 36.73 39.87 2ctq h TYR 22 CO 0.67 0.50 0.00 1.88 -0.00 0.00 0.00 178.16 181.21 2ctq h TYR 23 N 0.24 0.00 -0.37 4.88 0.05 -1.93 -3.17 116.97 116.66 2ctq h TYR 23 Ca 0.04 -0.00 0.08 0.00 0.05 0.00 0.00 58.73 58.90 2ctq h TYR 23 Cb 0.58 -0.00 -0.08 0.00 1.01 0.00 0.00 36.73 38.24 2ctq h TYR 23 CO 0.01 0.23 -0.21 1.15 -1.05 0.00 0.00 178.16 178.29 2ctq h THR 24 N -0.23 0.40 -0.98 -2.88 2.02 -1.81 1.51 112.91 110.94 2ctq h THR 24 Ca 0.00 0.00 0.27 0.00 0.77 0.00 0.00 66.41 67.45 2ctq h THR 24 Cb 0.23 0.40 -0.18 0.00 -1.74 0.00 0.00 68.15 66.87 2ctq h THR 24 CO 0.00 0.00 0.04 -0.07 0.37 0.00 0.00 175.52 175.86 2ctq h LEU 25 N -0.16 -0.46 -1.07 2.58 3.38 -1.51 1.08 115.31 119.16 2ctq h LEU 25 Ca 0.18 0.28 0.00 0.00 0.09 0.00 0.00 57.88 58.43 2ctq h LEU 25 Cb 0.44 0.48 0.00 0.00 0.09 0.00 0.00 40.66 41.67 2ctq h LEU 25 CO -0.46 -0.35 -0.41 0.18 0.09 0.00 0.00 178.44 177.49 2ctq n LEU 26 N -5.48 2.06 -3.79 1.67 4.77 -0.46 -4.96 117.00 110.82 2ctq n LEU 26 Ca 0.23 -0.75 -0.24 0.00 -0.03 0.00 0.00 56.01 55.22 2ctq n LEU 26 Cb 0.76 -0.01 0.03 0.00 -2.33 0.00 0.00 43.42 41.87 2ctq n LEU 26 CO -0.06 0.38 -0.02 0.61 -1.33 0.00 0.00 177.39 176.96 2ctq n GLY 27 N 1.41 -0.35 2.43 -0.72 0.00 0.51 -4.73 105.19 103.73 2ctq n GLY 27 Ca 0.10 0.15 -0.21 0.00 0.00 0.00 0.00 46.02 46.06 2ctq n GLY 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ctq s ASP 29 N -2.85 0.06 0.53 0.00 1.11 -1.26 -4.68 116.67 109.57 2ctq s ASP 29 Ca 0.03 -1.01 0.27 0.00 0.18 0.00 0.00 52.55 52.02 2ctq s ASP 29 Cb 0.00 0.63 1.42 0.00 1.07 0.00 0.00 42.92 46.04 2ctq s ASP 29 CO 0.02 -1.22 1.97 1.05 1.18 0.00 0.00 175.17 178.17 2ctq h GLU 30 N 2.20 0.00 -0.34 8.23 4.11 -2.03 0.08 114.58 126.83 2ctq h GLU 30 Ca -0.26 0.00 -0.14 0.00 0.07 0.00 0.00 59.36 59.03 2ctq h GLU 30 Cb 1.25 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.49 2ctq h GLU 30 CO 0.36 0.00 -0.32 -0.07 0.07 0.00 0.00 179.01 179.04 2ctq h LEU 31 N 0.00 0.87-10.22 3.06 4.07 -2.05 -3.45 115.31 107.59 2ctq h LEU 31 Ca 0.30 -0.46 -0.53 0.00 0.08 0.00 0.00 57.88 57.27 2ctq h LEU 31 Cb 1.20 -0.25 0.17 0.00 1.08 0.00 0.00 40.66 42.86 2ctq h LEU 31 CO -0.00 1.16 0.33 -0.44 -1.08 0.00 0.00 178.44 178.40 2ctq s SER 32 N -6.68 3.79 0.27 -0.43 0.01 0.01 -5.04 113.70 105.63 2ctq s SER 32 Ca -0.12 2.24 0.09 0.00 1.31 0.00 0.00 55.95 59.47 2ctq s SER 32 Cb 0.10 -2.57 -0.04 0.00 0.21 0.00 0.00 66.02 63.71 2ctq s SER 32 CO 0.85 -2.53 0.04 -0.44 0.41 0.00 0.00 173.24 171.57 2ctq s SER 33 N -2.40 4.73 0.56 2.44 0.01 -1.26 -4.82 113.70 112.96 2ctq s SER 33 Ca 0.70 -0.57 0.31 0.00 1.31 0.00 0.00 55.95 57.70 2ctq s SER 33 Cb -0.26 -0.95 1.46 0.00 0.21 0.00 0.00 66.02 66.49 2ctq s SER 33 CO 0.51 -0.01 1.85 1.62 0.41 0.00 0.00 173.24 177.61 2ctq h VAL 34 N 1.80 0.43 -0.26 3.43 3.04 -1.95 0.10 116.25 122.84 2ctq h VAL 34 Ca -0.45 0.00 -0.02 0.00 -1.01 0.00 0.00 66.70 65.22 2ctq h VAL 34 Cb 1.25 0.52 -0.01 0.00 -2.01 0.00 0.00 31.29 31.04 2ctq h VAL 34 CO 0.60 0.00 0.09 -0.33 -1.01 0.00 0.00 177.57 176.93 2ctq h GLU 35 N 0.00 0.39 -0.06 4.17 4.39 -1.99 -1.95 114.58 119.53 2ctq h GLU 35 Ca 0.37 -0.08 -0.11 0.00 0.34 0.00 0.00 59.36 59.89 2ctq h GLU 35 Cb 1.67 -0.06 0.01 0.00 -0.10 0.00 0.00 28.75 30.26 2ctq h GLU 35 CO -0.00 0.45 -0.37 1.96 -1.16 0.00 0.00 179.01 179.88 2ctq h GLN 36 N 0.26 0.36 -0.43 2.33 1.08 -1.25 -3.21 115.11 114.24 2ctq h GLN 36 Ca 0.08 -0.31 0.09 0.00 -1.45 0.00 0.00 58.65 57.07 2ctq h GLN 36 Cb 0.21 0.07 -0.09 0.00 -0.05 0.00 0.00 27.48 27.62 2ctq h GLN 36 CO -0.00 0.96 -0.15 0.82 -0.95 0.00 0.00 178.83 179.51 2ctq h ILE 37 N -0.14 0.49 0.17 2.54 2.04 -1.19 -1.61 117.51 119.81 2ctq h ILE 37 Ca -0.03 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.84 2ctq h ILE 37 Cb 1.04 0.49 -0.04 0.00 -0.74 0.00 0.00 36.82 37.58 2ctq h ILE 37 CO 0.08 0.00 -0.44 -0.07 0.00 0.00 0.00 178.15 177.71 2ctq h LEU 38 N -0.05 -1.31 -0.50 1.44 3.38 -1.43 -0.98 115.31 115.86 2ctq h LEU 38 Ca 0.21 0.13 0.07 0.00 0.09 0.00 0.00 57.88 58.38 2ctq h LEU 38 Cb 0.37 0.47 -0.09 0.00 0.09 0.00 0.00 40.66 41.50 2ctq h LEU 38 CO -0.47 -0.49 -0.51 0.00 0.09 0.00 0.00 178.44 177.06 2ctq h ALA 39 N -0.77 -0.59 -1.01 1.53 0.00 -1.47 0.26 119.26 117.21 2ctq h ALA 39 Ca -0.02 0.05 0.24 0.00 0.00 0.00 0.00 54.91 55.19 2ctq h ALA 39 Cb 0.66 1.07 -0.11 0.00 0.00 0.00 0.00 17.79 19.41 2ctq h ALA 39 CO -0.21 -0.96 0.62 0.93 0.00 0.00 0.00 179.25 179.64 2ctq h GLU 40 N -0.31 0.53 -0.03 0.00 4.39 -1.06 0.58 114.58 118.68 2ctq h GLU 40 Ca 0.12 -0.03 -0.09 0.00 0.34 0.00 0.00 59.36 59.70 2ctq h GLU 40 Cb 0.57 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 29.09 2ctq h GLU 40 CO -0.65 0.35 -0.40 0.35 -1.16 0.00 0.00 179.01 177.51 2ctq h PHE 41 N 0.55 0.07 -0.26 4.33 3.57 0.82 0.12 116.94 126.15 2ctq h PHE 41 Ca 0.61 -0.02 -0.17 0.00 3.53 0.00 0.00 57.97 61.93 2ctq h PHE 41 Cb 1.26 -0.02 -0.00 0.00 2.79 0.00 0.00 35.95 39.98 2ctq h PHE 41 CO -0.00 0.45 -0.51 0.87 -2.23 0.00 0.00 178.31 176.89 2ctq h LYS 42 N 0.06 0.73 0.24 1.11 1.57 0.17 -0.68 116.57 119.76 2ctq h LYS 42 Ca 0.00 -0.44 -0.33 0.00 -1.87 0.00 0.00 60.65 58.02 2ctq h LYS 42 Cb 0.73 0.04 0.04 0.00 0.08 0.00 0.00 32.23 33.12 2ctq h LYS 42 CO 0.05 1.06 -1.44 -0.39 -0.57 0.00 0.00 179.45 178.17 2ctq h VAL 43 N 0.57 1.28 -0.22 0.50 -1.51 -1.13 -2.96 116.25 112.78 2ctq h VAL 43 Ca 0.02 -2.67 -0.10 0.00 -1.23 0.00 0.00 66.70 62.73 2ctq h VAL 43 Cb 1.08 3.04 -0.01 0.00 -2.13 0.00 0.00 31.29 33.27 2ctq h VAL 43 CO 0.11 0.80 -0.28 0.03 -1.23 0.00 0.00 177.57 177.00 2ctq h ARG 44 N 0.09 0.43 -0.01 5.19 3.08 -0.80 -0.59 114.38 121.77 2ctq h ARG 44 Ca -0.25 -0.17 -0.14 0.00 0.07 0.00 0.00 59.98 59.49 2ctq h ARG 44 Cb 2.12 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 32.13 2ctq h ARG 44 CO 0.26 0.68 -0.65 0.00 -1.07 0.00 0.00 179.97 179.19 2ctq h ALA 45 N 1.32 0.90 0.14 0.04 0.00 -1.21 -3.09 119.26 117.37 2ctq h ALA 45 Ca 0.05 -0.58 -0.23 0.00 0.00 0.00 0.00 54.91 54.14 2ctq h ALA 45 Cb 0.69 -0.10 0.03 0.00 0.00 0.00 0.00 17.79 18.41 2ctq h ALA 45 CO 0.05 0.79 -1.01 -0.07 0.00 0.00 0.00 179.25 179.02 2ctq h LEU 46 N 0.04 0.64 -1.04 0.00 3.38 -1.31 -1.84 115.31 115.17 2ctq h LEU 46 Ca -0.01 -0.90 0.13 0.00 0.09 0.00 0.00 57.88 57.20 2ctq h LEU 46 Cb 1.15 -0.20 -0.09 0.00 0.09 0.00 0.00 40.66 41.61 2ctq h LEU 46 CO 0.09 1.48 0.62 -0.33 0.09 0.00 0.00 178.44 180.39 2ctq h GLU 47 N -0.11 0.90 -0.51 1.13 4.39 -1.14 -1.66 114.58 117.58 2ctq h GLU 47 Ca -0.17 -0.05 -0.34 0.00 0.34 0.00 0.00 59.36 59.14 2ctq h GLU 47 Cb 1.76 -0.20 -0.23 0.00 -0.10 0.00 0.00 28.75 29.98 2ctq h GLU 47 CO 0.19 0.59 -0.31 0.00 -1.16 0.00 0.00 179.01 178.33 2ctq s HIS 49 N -3.45 3.08 0.02 0.00 5.04 -0.63 -4.57 115.29 114.79 2ctq s HIS 49 Ca 0.48 1.46 -0.22 0.00 -1.54 0.00 0.00 55.06 55.24 2ctq s HIS 49 Cb 0.41 -3.61 -0.17 0.00 0.04 0.00 0.00 32.58 29.25 2ctq s HIS 49 CO -0.00 -1.70 1.32 -1.00 -2.34 0.00 0.00 174.74 171.02 2ctq h PRO 50 N 3.29 0.22 -0.91 2.88 0.13 -1.84 -3.20 132.00 132.57 2ctq h PRO 50 Ca -0.49 -0.12 0.19 0.00 -0.87 0.00 0.00 66.00 64.72 2ctq h PRO 50 Cb 1.23 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.25 2ctq h PRO 50 CO 0.65 0.64 0.46 0.22 -0.23 0.00 0.00 178.00 179.74 2ctq h ASP 51 N -0.19 0.50 0.05 1.44 3.58 -1.98 -0.82 116.42 119.01 2ctq h ASP 51 Ca 0.02 0.12 0.02 0.00 0.42 0.00 0.00 57.03 57.60 2ctq h ASP 51 Cb 0.60 0.05 -0.03 0.00 1.72 0.00 0.00 39.33 41.68 2ctq h ASP 51 CO 0.02 0.13 -0.16 0.11 -2.88 0.00 0.00 179.24 176.46 2ctq h LYS 52 N 0.55 -0.28 -2.84 0.28 1.79 -1.93 -3.34 116.57 110.80 2ctq h LYS 52 Ca 0.54 0.02 -0.61 0.00 -2.18 0.00 0.00 60.65 58.42 2ctq h LYS 52 Cb 0.91 0.06 -0.40 0.00 -1.58 0.00 0.00 32.23 31.22 2ctq h LYS 52 CO -0.44 -0.18 -0.72 -1.01 -1.08 0.00 0.00 179.45 176.01 2ctq s HIS 53 N -6.13 2.62 -2.00 -1.35 3.76 -0.47 -4.93 115.29 106.79 2ctq s HIS 53 Ca -0.15 -2.93 0.13 0.00 -0.15 0.00 0.00 55.06 51.96 2ctq s HIS 53 Cb 0.08 -2.05 0.77 0.00 1.11 0.00 0.00 32.58 32.49 2ctq s HIS 53 CO 0.66 -0.66 1.19 -0.35 -0.85 0.00 0.00 174.74 174.73 2ctq n PRO 54 N 2.39 0.49 0.08 8.40 -0.04 -0.44 -2.82 135.00 143.06 2ctq n PRO 54 Ca 0.22 0.00 -0.19 0.00 -0.04 0.00 0.00 63.50 63.49 2ctq n PRO 54 Cb 0.39 -1.41 -0.10 0.00 -0.04 0.00 0.00 33.50 32.34 2ctq n PRO 54 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2ctq h GLU 55 N 0.00 0.54 -4.94 0.54 4.39 -1.92 -3.43 114.58 109.76 2ctq h GLU 55 Ca 0.00 -0.67 -0.64 0.00 0.34 0.00 0.00 59.36 58.39 2ctq h GLU 55 Cb 0.00 0.21 -0.18 0.00 -0.10 0.00 0.00 28.75 28.68 2ctq h GLU 55 CO 0.00 1.28 -0.55 0.54 -1.16 0.00 0.00 179.01 179.12 2ctq s ASN 56 N -7.28 5.78 0.16 1.42 4.22 -1.13 -4.98 114.94 113.14 2ctq s ASN 56 Ca -0.08 -0.05 -0.09 0.00 -2.14 0.00 0.00 52.86 50.51 2ctq s ASN 56 Cb 0.07 -2.06 0.01 0.00 1.28 0.00 0.00 41.25 40.55 2ctq s ASN 56 CO 0.91 -0.03 1.50 1.55 -2.04 0.00 0.00 177.10 178.99 2ctq h PRO 57 N 8.20 0.86 -0.91 3.55 0.13 -1.86 -3.21 132.00 138.76 2ctq h PRO 57 Ca -0.36 -0.45 0.25 0.00 -0.87 0.00 0.00 66.00 64.57 2ctq h PRO 57 Cb 1.18 0.01 -0.16 0.00 0.13 0.00 0.00 31.00 32.17 2ctq h PRO 57 CO 0.57 1.09 0.12 0.87 -0.23 0.00 0.00 178.00 180.43 2ctq h LYS 58 N 0.70 0.09 -0.70 0.86 1.57 -1.96 0.28 116.57 117.41 2ctq h LYS 58 Ca 0.06 -0.01 0.15 0.00 -1.87 0.00 0.00 60.65 58.98 2ctq h LYS 58 Cb 0.97 -0.02 -0.12 0.00 0.08 0.00 0.00 32.23 33.13 2ctq h LYS 58 CO 0.09 0.06 -0.04 0.00 -0.57 0.00 0.00 179.45 178.99 2ctq h ALA 59 N 1.87 0.65 -0.96 3.86 0.00 -1.85 0.25 119.26 123.09 2ctq h ALA 59 Ca 0.57 0.23 0.12 0.00 0.00 0.00 0.00 54.91 55.83 2ctq h ALA 59 Cb 1.16 0.42 -0.08 0.00 0.00 0.00 0.00 17.79 19.30 2ctq h ALA 59 CO -0.78 -0.42 0.61 0.28 0.00 0.00 0.00 179.25 178.94 2ctq h VAL 60 N 0.08 0.91 0.69 0.00 2.07 -0.62 -2.17 116.25 117.21 2ctq h VAL 60 Ca 0.37 -0.31 -0.03 0.00 0.82 0.00 0.00 66.70 67.54 2ctq h VAL 60 Cb 0.61 -0.08 0.01 0.00 -1.52 0.00 0.00 31.29 30.31 2ctq h VAL 60 CO -0.64 0.17 -0.33 -0.08 0.02 0.00 0.00 177.57 176.70 2ctq h GLU 61 N 0.91 -0.89 -0.82 1.57 4.81 -0.43 -1.51 114.58 118.21 2ctq h GLU 61 Ca 0.47 0.06 0.23 0.00 -0.13 0.00 0.00 59.36 59.99 2ctq h GLU 61 Cb 0.53 0.20 -0.04 0.00 0.63 0.00 0.00 28.75 30.07 2ctq h GLU 61 CO -0.23 -0.58 0.58 1.15 -0.73 0.00 0.00 179.01 179.20 2ctq h THR 62 N -0.98 0.61 -0.13 0.32 2.02 -1.02 0.26 112.91 114.00 2ctq h THR 62 Ca -0.09 -0.03 -0.12 0.00 0.77 0.00 0.00 66.41 66.94 2ctq h THR 62 Cb 0.72 0.53 0.00 0.00 -1.74 0.00 0.00 68.15 67.67 2ctq h THR 62 CO 0.16 0.01 -0.38 0.15 0.37 0.00 0.00 175.52 175.83 2ctq h PHE 63 N 0.08 0.64 -0.19 3.16 3.57 -0.99 -2.56 116.94 120.65 2ctq h PHE 63 Ca 0.40 -0.26 -0.00 0.00 3.53 0.00 0.00 57.97 61.64 2ctq h PHE 63 Cb 1.46 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 40.08 2ctq h PHE 63 CO -0.00 1.00 0.12 1.96 -2.23 0.00 0.00 178.31 179.15 2ctq h GLN 64 N 0.11 0.26 0.00 1.11 1.08 0.05 -1.68 115.11 116.04 2ctq h GLN 64 Ca -0.01 -0.02 -0.01 0.00 -1.45 0.00 0.00 58.65 57.16 2ctq h GLN 64 Cb 1.00 -0.05 -0.00 0.00 -0.05 0.00 0.00 27.48 28.38 2ctq h GLN 64 CO 0.08 0.21 -0.06 1.57 -0.95 0.00 0.00 178.83 179.69 2ctq h LYS 65 N 0.23 0.00 0.03 1.46 2.10 -1.37 -2.49 116.57 116.54 2ctq h LYS 65 Ca 0.07 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.72 2ctq h LYS 65 Cb 0.02 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.35 2ctq h LYS 65 CO -0.01 0.06 -0.01 -0.07 -2.00 0.00 0.00 179.45 177.41 2ctq h LEU 66 N 0.00 -0.03 -1.91 7.07 3.38 -0.90 -2.70 115.31 120.22 2ctq h LEU 66 Ca -0.00 -0.65 0.00 0.00 0.09 0.00 0.00 57.88 57.31 2ctq h LEU 66 Cb 0.27 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.03 2ctq h LEU 66 CO 0.01 0.67 0.00 0.06 0.09 0.00 0.00 178.44 179.27 2ctq h GLN 67 N -0.78 0.00 0.02 1.13 3.07 -1.15 -2.53 115.11 114.87 2ctq h GLN 67 Ca -0.00 0.00 -0.00 0.00 0.09 0.00 0.00 58.65 58.73 2ctq h GLN 67 Cb 0.69 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.25 2ctq h GLN 67 CO 0.01 0.00 -0.01 0.87 0.09 0.00 0.00 178.83 179.79 2ctq h LYS 68 N 0.00 -0.03 -0.95 0.06 1.79 -1.44 -3.27 116.57 112.74 2ctq h LYS 68 Ca 0.00 0.00 0.24 0.00 -2.18 0.00 0.00 60.65 58.71 2ctq h LYS 68 Cb 0.20 0.01 -0.13 0.00 -1.58 0.00 0.00 32.23 30.73 2ctq h LYS 68 CO 0.00 -0.02 0.49 0.00 -1.08 0.00 0.00 179.45 178.85 2ctq h ALA 69 N -1.63 1.63 -0.30 3.86 0.00 -1.47 -0.29 119.26 121.05 2ctq h ALA 69 Ca -0.00 0.15 0.07 0.00 0.00 0.00 0.00 54.91 55.13 2ctq h ALA 69 Cb 0.02 0.09 -0.08 0.00 0.00 0.00 0.00 17.79 17.82 2ctq h ALA 69 CO 0.00 -0.33 -0.26 -0.22 0.00 0.00 0.00 179.25 178.45 2ctq h LYS 70 N 0.47 -0.23 -0.48 0.00 3.64 -1.60 0.19 116.57 118.56 2ctq h LYS 70 Ca 0.61 0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.91 2ctq h LYS 70 Cb 1.18 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 33.04 2ctq h LYS 70 CO -0.51 -0.15 -0.07 1.49 -2.27 0.00 0.00 179.45 177.94 2ctq h GLU 71 N -0.24 0.90 -0.02 1.90 4.81 -1.16 0.59 114.58 121.37 2ctq h GLU 71 Ca 0.15 -0.32 0.01 0.00 -0.13 0.00 0.00 59.36 59.07 2ctq h GLU 71 Cb 0.48 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.80 2ctq h GLU 71 CO -0.44 0.97 0.02 0.82 -0.73 0.00 0.00 179.01 179.65 2ctq h ILE 72 N 0.75 0.74 0.00 2.32 1.08 -0.32 -2.50 117.51 119.58 2ctq h ILE 72 Ca 0.13 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.60 2ctq h ILE 72 Cb 0.61 0.99 0.00 0.00 -3.07 0.00 0.00 36.82 35.34 2ctq h ILE 72 CO 0.04 0.00 -0.42 0.18 -0.69 0.00 0.00 178.15 177.26 2ctq n LEU 73 N -4.17 0.91 -0.24 1.44 4.77 0.59 0.80 117.00 121.10 2ctq n LEU 73 Ca -0.03 0.22 0.12 0.00 -0.03 0.00 0.00 56.01 56.30 2ctq n LEU 73 Cb 0.11 -0.63 0.23 0.00 -2.33 0.00 0.00 43.42 40.80 2ctq n LEU 73 CO 0.31 -0.41 0.58 0.35 -1.33 0.00 0.00 177.39 176.88 2ctq n THR 74 N -3.42 -0.30 -2.76 -5.08 -2.24 0.20 -3.91 114.28 96.78 2ctq n THR 74 Ca -0.06 1.53 -0.42 0.00 -2.27 0.00 0.00 64.05 62.83 2ctq n THR 74 Cb 0.22 -2.27 -0.03 0.00 -2.10 0.00 0.00 70.33 66.15 2ctq n THR 74 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2ctq s ASN 75 N -4.96 7.04 0.40 3.42 -0.87 -0.94 -4.93 114.94 114.09 2ctq s ASN 75 Ca -0.09 1.29 0.07 0.00 -1.57 0.00 0.00 52.86 52.56 2ctq s ASN 75 Cb 0.21 -2.50 0.82 0.00 -0.02 0.00 0.00 41.25 39.76 2ctq s ASN 75 CO 0.55 -0.54 2.03 1.05 -2.57 0.00 0.00 177.10 177.61 2ctq h GLU 76 N 7.41 0.52 0.65 -0.60 4.11 -1.89 -0.33 114.58 124.46 2ctq h GLU 76 Ca -0.24 -0.05 -0.02 0.00 0.07 0.00 0.00 59.36 59.12 2ctq h GLU 76 Cb 1.10 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.22 2ctq h GLU 76 CO 0.91 0.39 -0.48 1.49 0.07 0.00 0.00 179.01 181.39 2ctq h GLU 77 N 0.53 -1.05 0.12 1.06 4.22 -1.91 -1.11 114.58 116.45 2ctq h GLU 77 Ca 0.14 0.07 -0.01 0.00 0.08 0.00 0.00 59.36 59.64 2ctq h GLU 77 Cb 0.01 0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.50 2ctq h GLU 77 CO -0.02 -0.70 -0.06 0.66 -2.18 0.00 0.00 179.01 176.71 2ctq h SER 78 N -1.08 -0.14 -0.93 1.04 4.64 -1.74 -3.03 113.55 112.30 2ctq h SER 78 Ca -0.08 -0.23 0.28 0.00 -0.47 0.00 0.00 61.79 61.28 2ctq h SER 78 Cb 0.90 0.04 -0.15 0.00 -0.31 0.00 0.00 62.40 62.87 2ctq h SER 78 CO 0.04 0.16 0.33 -0.09 -0.87 0.00 0.00 176.83 176.39 2ctq h ARG 79 N -0.45 0.19 0.96 4.77 2.43 0.22 -0.61 114.38 121.89 2ctq h ARG 79 Ca -0.02 -0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.10 2ctq h ARG 79 Cb 0.36 -0.04 0.01 0.00 -0.42 0.00 0.00 29.97 29.88 2ctq h ARG 79 CO 0.03 0.13 -0.47 0.00 -1.51 0.00 0.00 179.97 178.14 2ctq h ALA 80 N 1.84 -1.31 -0.57 2.80 0.00 -1.09 -2.38 119.26 118.55 2ctq h ALA 80 Ca 0.63 -0.28 0.11 0.00 0.00 0.00 0.00 54.91 55.37 2ctq h ALA 80 Cb 1.37 0.52 -0.11 0.00 0.00 0.00 0.00 17.79 19.57 2ctq h ALA 80 CO -0.68 -1.24 -0.21 0.00 0.00 0.00 0.00 179.25 177.12 2ctq h ARG 81 N -1.30 -0.07 -0.03 0.00 2.47 -1.05 -2.38 114.38 112.01 2ctq h ARG 81 Ca -0.13 0.00 0.01 0.00 -1.26 0.00 0.00 59.98 58.61 2ctq h ARG 81 Cb 1.00 0.02 -0.03 0.00 -1.65 0.00 0.00 29.97 29.31 2ctq h ARG 81 CO 0.21 -0.05 -0.27 -0.92 0.56 0.00 0.00 179.97 179.50 2ctq h TYR 82 N -0.07 -0.80 -0.94 3.04 3.20 -1.17 -1.67 116.97 118.55 2ctq h TYR 82 Ca 0.26 0.03 0.24 0.00 3.14 0.00 0.00 58.73 62.41 2ctq h TYR 82 Cb 0.48 0.35 -0.18 0.00 1.54 0.00 0.00 36.73 38.93 2ctq h TYR 82 CO -0.53 -0.28 -0.04 -0.25 -1.64 0.00 0.00 178.16 175.42 2ctq n ASP 83 N -3.99 -0.16 -0.29 -2.11 9.92 -0.90 0.14 116.55 119.15 2ctq n ASP 83 Ca -0.03 1.61 0.09 0.00 -0.53 0.00 0.00 54.79 55.92 2ctq n ASP 83 Cb 0.20 -0.56 0.24 0.00 -0.64 0.00 0.00 41.12 40.36 2ctq n ASP 83 CO 0.00 0.00 0.00 -0.74 0.13 0.00 0.00 177.20 176.59 2ctq h HIS 84 N 0.00 0.61 -0.72 1.24 2.76 -0.87 0.72 115.15 118.88 2ctq h HIS 84 Ca 0.55 0.04 -0.07 0.00 -2.20 0.00 0.00 60.37 58.69 2ctq h HIS 84 Cb 1.07 -0.14 -0.03 0.00 1.55 0.00 0.00 27.41 29.86 2ctq h HIS 84 CO -0.54 0.03 0.18 2.35 -1.30 0.00 0.00 177.93 178.66 2ctq h TRP 85 N 0.46 1.21 -0.49 5.26 7.01 0.14 -2.93 115.95 126.60 2ctq h TRP 85 Ca 0.49 -0.14 0.08 0.00 2.11 0.00 0.00 58.89 61.42 2ctq h TRP 85 Cb 0.81 -0.34 -0.07 0.00 -2.10 0.00 0.00 29.16 27.47 2ctq h TRP 85 CO -0.15 0.97 0.12 0.00 -2.79 0.00 0.00 178.44 176.60 2ctq h ARG 86 N 1.09 0.25 -0.82 2.65 3.08 -0.42 -0.90 114.38 119.32 2ctq h ARG 86 Ca 0.23 -0.02 0.02 0.00 0.07 0.00 0.00 59.98 60.28 2ctq h ARG 86 Cb 0.37 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.32 2ctq h ARG 86 CO 0.00 0.17 0.54 0.00 -1.07 0.00 0.00 179.97 179.61 2ctq h ARG 87 N 0.26 1.04 0.00 0.04 3.08 -1.28 0.01 114.38 117.53 2ctq h ARG 87 Ca 0.25 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.23 2ctq h ARG 87 Cb 0.31 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.13 2ctq h ARG 87 CO -0.30 0.69 0.00 0.43 -1.07 0.00 0.00 179.97 179.71 2ctq n SER 88 N -4.43 0.61 -3.95 7.04 7.64 -0.41 -4.88 113.62 115.25 2ctq n SER 88 Ca 0.10 0.65 -0.26 0.00 1.01 0.00 0.00 58.87 60.37 2ctq n SER 88 Cb 0.06 -0.78 -0.08 0.00 -1.01 0.00 0.00 64.21 62.40 2ctq n SER 88 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2ctq n GLN 89 N -2.17 -0.93 -1.05 1.43 6.02 -0.01 -4.84 117.38 115.84 2ctq n GLN 89 Ca 0.02 0.08 -0.32 0.00 -0.01 0.00 0.00 57.00 56.77 2ctq n GLN 89 Cb 0.23 -2.94 0.13 0.00 1.02 0.00 0.00 30.24 28.67 2ctq n GLN 89 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 2ctq s MET 90 N -6.45 1.62 0.09 -1.09 -1.94 -1.26 -4.94 119.30 105.33 2ctq s MET 90 Ca 0.07 1.54 -0.26 0.00 -1.71 0.00 0.00 55.69 55.32 2ctq s MET 90 Cb -0.04 -1.80 -0.15 0.00 2.01 0.00 0.00 34.83 34.85 2ctq s MET 90 CO 0.80 -2.18 1.70 0.77 -0.01 0.00 0.00 175.02 176.10 2ctq h SER 91 N -1.22 -0.28 -4.21 3.03 0.02 -1.99 -3.43 113.55 105.46 2ctq h SER 91 Ca -0.45 0.02 -0.48 0.00 -0.84 0.00 0.00 61.79 60.04 2ctq h SER 91 Cb 1.27 0.08 0.02 0.00 0.14 0.00 0.00 62.40 63.91 2ctq h SER 91 CO 0.46 -0.19 0.38 0.00 -1.14 0.00 0.00 176.83 176.34 2ctq s MET 92 N -6.14 3.88 1.10 3.45 0.23 -1.26 -5.06 119.30 115.50 2ctq s MET 92 Ca -0.15 0.94 -0.16 0.00 -1.03 0.00 0.00 55.69 55.30 2ctq s MET 92 Cb 0.05 -2.12 0.24 0.00 -1.53 0.00 0.00 34.83 31.47 2ctq s MET 92 CO 0.65 -0.33 1.10 -1.25 -2.03 0.00 0.00 175.02 173.16 2ctq s PRO 93 N -4.20 -0.40 0.20 3.16 0.04 -1.26 -4.93 135.00 127.61 2ctq s PRO 93 Ca 0.59 0.23 -0.00 0.00 0.04 0.00 0.00 61.00 61.85 2ctq s PRO 93 Cb -0.10 -1.67 0.15 0.00 0.04 0.00 0.00 34.50 32.93 2ctq s PRO 93 CO 0.34 -3.23 1.51 0.35 0.04 0.00 0.00 177.00 176.02 2ctq h PHE 94 N -2.24 0.54 -0.65 0.56 3.04 -1.96 -3.02 116.94 113.20 2ctq h PHE 94 Ca -0.51 -0.20 0.19 0.00 3.98 0.00 0.00 57.97 61.43 2ctq h PHE 94 Cb 1.32 -0.10 -0.03 0.00 2.56 0.00 0.00 35.95 39.70 2ctq h PHE 94 CO -0.82 0.91 0.74 -0.56 -2.02 0.00 0.00 178.31 176.56 2ctq h GLN 95 N 0.31 0.00 0.01 1.11 3.07 -1.94 -0.28 115.11 117.39 2ctq h GLN 95 Ca -0.00 0.00 -0.23 0.00 0.09 0.00 0.00 58.65 58.50 2ctq h GLN 95 Cb 1.13 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 28.66 2ctq h GLN 95 CO 0.10 0.00 -1.26 0.37 0.09 0.00 0.00 178.83 178.14 2ctq h GLN 96 N 0.00 0.03 -0.98 0.06 4.15 -1.91 -3.38 115.11 113.09 2ctq h GLN 96 Ca 0.31 -0.05 0.33 0.00 0.77 0.00 0.00 58.65 60.01 2ctq h GLN 96 Cb 1.78 0.02 -0.17 0.00 0.21 0.00 0.00 27.48 29.32 2ctq h GLN 96 CO -0.00 1.02 0.37 2.35 -1.93 0.00 0.00 178.83 180.64 2ctq h TRP 97 N -0.90 0.55 -0.25 3.99 7.01 -1.06 -0.62 115.95 124.67 2ctq h TRP 97 Ca -0.34 0.05 0.03 0.00 2.11 0.00 0.00 58.89 60.74 2ctq h TRP 97 Cb 1.36 -0.08 -0.05 0.00 -2.10 0.00 0.00 29.16 28.29 2ctq h TRP 97 CO 0.11 -0.36 -0.32 0.93 -2.79 0.00 0.00 178.44 176.01 2ctq h GLU 98 N 0.11 -0.20 -0.20 2.65 5.08 -1.63 -0.36 114.58 120.02 2ctq h GLU 98 Ca 0.71 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 59.09 2ctq h GLU 98 Cb 1.68 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.97 2ctq h GLU 98 CO -0.75 -0.14 0.13 0.00 -1.00 0.00 0.00 179.01 177.25 2ctq h ALA 99 N -0.57 0.26 -0.75 3.43 0.00 -1.37 -0.46 119.26 119.80 2ctq h ALA 99 Ca 0.04 -0.03 0.22 0.00 0.00 0.00 0.00 54.91 55.14 2ctq h ALA 99 Cb 0.33 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 2ctq h ALA 99 CO -0.35 -0.25 0.78 -0.07 0.00 0.00 0.00 179.25 179.36 2ctq h LEU 100 N 0.26 0.00 0.00 0.00 3.38 -0.65 -0.97 115.31 117.32 2ctq h LEU 100 Ca 0.07 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.76 2ctq h LEU 100 Cb -0.00 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 2ctq h LEU 100 CO -0.01 0.00 -1.61 -3.20 0.09 0.00 0.00 178.44 173.70 2ctq n ASN 101 N -3.60 1.89 -0.00 -0.43 5.15 -0.20 -4.60 115.26 113.46 2ctq n ASN 101 Ca 0.16 0.41 -0.00 0.00 -0.60 0.00 0.00 54.58 54.54 2ctq n ASN 101 Cb 1.03 -0.91 -0.00 0.00 -0.53 0.00 0.00 39.78 39.37 2ctq n ASN 101 CO 0.00 0.00 0.00 -0.78 1.40 0.00 0.00 177.26 177.88 2ctq h ASP 102 N -1.00 -0.06 -4.14 1.20 3.58 0.19 -3.41 116.42 112.78 2ctq h ASP 102 Ca -0.43 0.01 -0.52 0.00 0.42 0.00 0.00 57.03 56.50 2ctq h ASP 102 Cb 1.36 0.02 0.12 0.00 1.72 0.00 0.00 39.33 42.55 2ctq h ASP 102 CO -0.26 -0.01 0.43 -0.55 -2.88 0.00 0.00 179.24 175.96 2ctq s SER 103 N -2.74 4.91 0.24 2.28 0.15 -0.74 -4.94 113.70 112.86 2ctq s SER 103 Ca -0.00 2.28 0.08 0.00 0.70 0.00 0.00 55.95 59.01 2ctq s SER 103 Cb 0.00 -2.58 0.25 0.00 -1.71 0.00 0.00 66.02 61.98 2ctq s SER 103 CO 0.02 -1.78 1.55 1.62 1.20 0.00 0.00 173.24 175.86 2ctq h VAL 104 N 0.38 1.45 -3.65 4.45 3.04 -1.89 -3.44 116.25 116.59 2ctq h VAL 104 Ca -0.49 -2.20 -0.67 0.00 -1.01 0.00 0.00 66.70 62.33 2ctq h VAL 104 Cb 1.28 2.17 -0.25 0.00 -2.01 0.00 0.00 31.29 32.49 2ctq h VAL 104 CO 0.53 0.64 -0.77 -0.75 -1.01 0.00 0.00 177.57 176.21 2ctq s LYS 105 N -3.56 2.97 0.43 4.17 2.36 -1.26 -5.08 119.74 119.76 2ctq s LYS 105 Ca -0.02 -0.69 -0.22 0.00 -2.55 0.00 0.00 55.97 52.50 2ctq s LYS 105 Cb 0.12 -2.51 -0.14 0.00 -1.05 0.00 0.00 37.83 34.25 2ctq s LYS 105 CO 0.78 0.41 0.35 0.25 1.55 0.00 0.00 175.35 178.69 2ctq n THR 106 N 2.95 1.33 -3.91 3.43 -2.24 -1.26 -4.95 114.28 109.63 2ctq n THR 106 Ca -0.18 -0.50 -0.22 0.00 -2.27 0.00 0.00 64.05 60.89 2ctq n THR 106 Cb 0.52 -0.32 -0.04 0.00 -2.10 0.00 0.00 70.33 68.39 2ctq n THR 106 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2ctq s SER 107 N -0.99 5.24 -0.03 3.42 0.01 -1.26 -5.07 113.70 115.02 2ctq s SER 107 Ca 0.62 -0.49 -0.03 0.00 1.31 0.00 0.00 55.95 57.36 2ctq s SER 107 Cb -0.61 -1.01 -0.04 0.00 0.21 0.00 0.00 66.02 64.57 2ctq s SER 107 CO 0.60 -0.28 0.16 -0.83 0.41 0.00 0.00 173.24 173.29 2ctq s GLY 108 N -3.94 2.15 -0.05 3.44 0.00 -1.26 -5.00 107.32 102.66 2ctq s GLY 108 Ca 0.39 -0.75 -0.30 0.00 0.00 0.00 0.00 44.72 44.06 2ctq s GLY 108 CO 0.26 -0.60 1.49 2.56 0.00 0.00 0.00 173.10 176.80 2ctq s PRO 109 N -1.71 4.23 -0.53 2.90 0.04 -1.26 -4.98 135.00 133.69 2ctq s PRO 109 Ca 0.24 2.02 -0.18 0.00 0.04 0.00 0.00 61.00 63.12 2ctq s PRO 109 Cb -0.12 -3.77 0.09 0.00 0.04 0.00 0.00 34.50 30.73 2ctq s PRO 109 CO 0.15 -0.72 0.57 -1.12 0.04 0.00 0.00 177.00 175.92 2ctq s SER 110 N 2.50 6.19 0.10 6.66 0.01 -1.26 -4.92 113.70 122.98 2ctq s SER 110 Ca 0.66 -1.32 -0.16 0.00 1.31 0.00 0.00 55.95 56.45 2ctq s SER 110 Cb -0.31 -2.25 -0.06 0.00 0.21 0.00 0.00 66.02 63.61 2ctq s SER 110 CO 0.26 -0.89 1.50 -1.28 0.41 0.00 0.00 173.24 173.24 2ctq h SER 111 N 8.97 0.62 0.00 2.44 0.87 -2.08 -3.56 113.55 120.81 2ctq h SER 111 Ca -0.29 -0.37 0.00 0.00 -1.23 0.00 0.00 61.79 59.90 2ctq h SER 111 Cb 1.10 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 62.89 2ctq h SER 111 CO 0.99 0.85 0.00 0.61 -0.53 0.00 0.00 176.83 178.76