#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ctq s SER 2 N 0.00 -0.18 0.13 1.61 0.15 -1.26 -5.19 113.70 108.96 2ctq s SER 2 Ca 0.00 -0.21 -0.13 0.00 0.70 0.00 0.00 55.95 56.30 2ctq s SER 2 Cb 0.00 0.35 0.02 0.00 -1.71 0.00 0.00 66.02 64.68 2ctq s SER 2 CO 0.00 -0.62 0.34 -0.44 1.20 0.00 0.00 173.24 173.73 2ctq s SER 3 N -2.78 -0.11 0.08 5.45 0.01 -1.26 -5.18 113.70 109.91 2ctq s SER 3 Ca 0.11 -0.49 -0.27 0.00 1.31 0.00 0.00 55.95 56.61 2ctq s SER 3 Cb 0.00 0.45 0.09 0.00 0.21 0.00 0.00 66.02 66.77 2ctq s SER 3 CO -0.02 -0.85 1.12 -0.83 0.41 0.00 0.00 173.24 173.07 2ctq s GLY 4 N -2.85 -0.23 0.19 3.44 0.00 -1.26 -5.17 107.32 101.43 2ctq s GLY 4 Ca 0.06 0.25 0.05 0.00 0.00 0.00 0.00 44.72 45.07 2ctq s GLY 4 CO -0.09 0.88 0.22 -0.45 0.00 0.00 0.00 173.10 173.66 2ctq s SER 5 N -3.10 5.86 -0.71 1.64 0.15 -1.26 -5.05 113.70 111.23 2ctq s SER 5 Ca 0.16 -0.04 -0.27 0.00 0.70 0.00 0.00 55.95 56.50 2ctq s SER 5 Cb 0.01 -1.62 0.03 0.00 -1.71 0.00 0.00 66.02 62.73 2ctq s SER 5 CO 0.00 0.03 1.23 -0.44 1.20 0.00 0.00 173.24 175.26 2ctq s SER 6 N -3.39 6.20 0.04 5.45 0.01 -1.26 -4.63 113.70 116.12 2ctq s SER 6 Ca 0.33 -0.42 0.00 0.00 1.31 0.00 0.00 55.95 57.17 2ctq s SER 6 Cb -0.10 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.59 2ctq s SER 6 CO 0.26 -1.74 0.00 0.61 0.41 0.00 0.00 173.24 172.78 2ctq n GLY 7 N 5.33 -4.25 2.68 3.44 0.00 -1.26 -5.06 105.19 106.07 2ctq n GLY 7 Ca 0.03 -0.39 -0.22 0.00 0.00 0.00 0.00 46.02 45.44 2ctq n GLY 7 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2ctq s MET 8 N -1.63 0.09 -0.11 1.61 1.00 -1.26 -5.13 119.30 113.87 2ctq s MET 8 Ca 0.00 0.20 -0.00 0.00 0.00 0.00 0.00 55.69 55.89 2ctq s MET 8 Cb 0.00 -0.93 0.02 0.00 0.00 0.00 0.00 34.83 33.92 2ctq s MET 8 CO 0.00 -0.41 -0.08 -0.51 0.00 0.00 0.00 175.02 174.02 2ctq s ASP 9 N 2.12 2.20 -0.34 3.03 1.01 -1.26 -5.02 116.67 118.41 2ctq s ASP 9 Ca 0.04 -0.31 0.06 0.00 0.71 0.00 0.00 52.55 53.05 2ctq s ASP 9 Cb -0.13 -0.86 0.45 0.00 1.01 0.00 0.00 42.92 43.39 2ctq s ASP 9 CO -0.05 -0.11 1.24 0.00 0.21 0.00 0.00 175.17 176.47 2ctq n ALA 10 N 4.90 5.13 -3.36 5.23 0.00 -1.26 -5.01 120.51 126.15 2ctq n ALA 10 Ca -0.13 -3.84 -0.34 0.00 0.00 0.00 0.00 53.44 49.13 2ctq n ALA 10 Cb 0.50 -0.46 -0.14 0.00 0.00 0.00 0.00 19.45 19.35 2ctq n ALA 10 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2ctq s ILE 11 N -4.74 3.22 0.19 0.00 1.01 -1.26 -5.10 121.20 114.51 2ctq s ILE 11 Ca 0.52 -0.57 -0.03 0.00 0.00 0.00 0.00 60.65 60.57 2ctq s ILE 11 Cb 0.42 -2.42 -0.03 0.00 0.01 0.00 0.00 42.46 40.44 2ctq s ILE 11 CO 0.00 0.47 0.17 -1.48 0.00 0.00 0.00 174.94 174.10 2ctq s LEU 12 N 1.00 1.16 -0.51 2.97 2.34 -1.26 -5.12 118.68 119.25 2ctq s LEU 12 Ca -0.01 -1.26 0.03 0.00 0.06 0.00 0.00 54.13 52.96 2ctq s LEU 12 Cb -0.15 0.60 0.15 0.00 -0.56 0.00 0.00 46.19 46.23 2ctq s LEU 12 CO -0.01 -0.86 0.32 0.54 -1.06 0.00 0.00 176.35 175.29 2ctq s ASN 13 N -3.11 3.68 -0.30 1.48 2.20 -1.26 -5.05 114.94 112.59 2ctq s ASN 13 Ca 0.32 -3.07 -0.16 0.00 -0.94 0.00 0.00 52.86 49.01 2ctq s ASN 13 Cb 0.06 -1.17 0.17 0.00 -2.00 0.00 0.00 41.25 38.32 2ctq s ASN 13 CO 0.09 -0.20 1.10 -0.47 -2.94 0.00 0.00 177.10 174.67 2ctq s TYR 14 N -0.25 -0.41 -0.20 1.54 5.04 -1.26 -5.16 117.35 116.66 2ctq s TYR 14 Ca 0.22 0.76 -0.05 0.00 -2.44 0.00 0.00 57.07 55.55 2ctq s TYR 14 Cb -0.15 0.24 0.10 0.00 0.35 0.00 0.00 41.96 42.50 2ctq s TYR 14 CO -0.07 -0.20 0.37 1.03 -1.34 0.00 0.00 175.55 175.33 2ctq s ARG 15 N 1.72 0.29 -0.07 4.97 0.52 -1.26 -5.15 118.95 119.97 2ctq s ARG 15 Ca -0.05 0.79 0.03 0.00 -0.52 0.00 0.00 55.73 55.98 2ctq s ARG 15 Cb -0.04 -0.05 -0.02 0.00 0.52 0.00 0.00 34.95 35.37 2ctq s ARG 15 CO -0.15 -0.39 -0.16 -1.12 0.02 0.00 0.00 175.30 173.50 2ctq s SER 16 N 2.54 3.87 -0.21 0.23 0.01 -1.26 -5.11 113.70 113.77 2ctq s SER 16 Ca 0.04 -0.28 -0.17 0.00 1.31 0.00 0.00 55.95 56.85 2ctq s SER 16 Cb -0.13 -1.01 -0.03 0.00 0.21 0.00 0.00 66.02 65.06 2ctq s SER 16 CO -0.13 0.29 0.47 -1.83 0.41 0.00 0.00 173.24 172.45 2ctq s GLU 17 N -0.40 4.16 -0.24 12.44 -1.05 -1.26 -5.05 118.70 127.30 2ctq s GLU 17 Ca 0.04 0.31 0.01 0.00 -0.15 0.00 0.00 54.97 55.18 2ctq s GLU 17 Cb -0.12 -3.57 0.04 0.00 -0.44 0.00 0.00 34.13 30.04 2ctq s GLU 17 CO 0.02 -0.14 -0.11 0.34 0.95 0.00 0.00 175.26 176.32 2ctq s ASP 18 N 1.19 4.10 -0.10 0.83 2.15 -1.26 -5.08 116.67 118.50 2ctq s ASP 18 Ca 0.22 -1.02 -0.33 0.00 0.43 0.00 0.00 52.55 51.85 2ctq s ASP 18 Cb -0.15 -1.58 0.13 0.00 -0.30 0.00 0.00 42.92 41.01 2ctq s ASP 18 CO 0.09 -0.13 1.22 0.28 -0.17 0.00 0.00 175.17 176.46 2ctq s THR 19 N 1.24 0.00 -0.04 1.71 -1.32 -1.26 -5.16 115.64 110.80 2ctq s THR 19 Ca -0.02 -0.11 -0.02 0.00 -1.21 0.00 0.00 61.69 60.33 2ctq s THR 19 Cb -0.17 -1.41 0.03 0.00 -1.51 0.00 0.00 72.50 69.44 2ctq s THR 19 CO -0.07 0.00 0.07 -1.83 -2.21 0.00 0.00 174.62 170.58 2ctq s GLU 20 N -2.48 -0.06 -0.05 7.08 -1.05 -1.26 -5.14 118.70 115.73 2ctq s GLU 20 Ca 0.11 0.36 -0.12 0.00 -0.15 0.00 0.00 54.97 55.16 2ctq s GLU 20 Cb 0.01 -0.42 0.02 0.00 -0.44 0.00 0.00 34.13 33.30 2ctq s GLU 20 CO -0.04 -0.29 0.29 -0.51 0.95 0.00 0.00 175.26 175.66 2ctq s ASP 21 N 1.91 -0.21 0.27 0.83 1.01 -1.26 -5.04 116.67 114.18 2ctq s ASP 21 Ca 0.01 0.26 -0.00 0.00 0.71 0.00 0.00 52.55 53.53 2ctq s ASP 21 Cb -0.12 0.42 0.38 0.00 1.01 0.00 0.00 42.92 44.61 2ctq s ASP 21 CO -0.03 -0.31 1.77 1.88 0.21 0.00 0.00 175.17 178.69 2ctq h TYR 22 N 4.61 0.75 -0.72 4.23 -1.99 -2.00 -2.64 116.97 119.21 2ctq h TYR 22 Ca -0.28 -0.11 0.03 0.00 2.00 0.00 0.00 58.73 60.37 2ctq h TYR 22 Cb 1.18 -0.20 -0.04 0.00 2.00 0.00 0.00 36.73 39.67 2ctq h TYR 22 CO 0.49 0.73 0.47 1.88 -0.00 0.00 0.00 178.16 181.73 2ctq h TYR 23 N 0.66 0.84 -0.20 4.88 0.05 -1.96 -2.49 116.97 118.74 2ctq h TYR 23 Ca 0.13 0.02 -0.05 0.00 0.05 0.00 0.00 58.73 58.88 2ctq h TYR 23 Cb 0.47 -0.28 -0.01 0.00 1.01 0.00 0.00 36.73 37.92 2ctq h TYR 23 CO 0.02 0.49 -0.07 1.15 -1.05 0.00 0.00 178.16 178.70 2ctq h THR 24 N 0.88 1.30 -0.99 -2.88 2.02 -1.73 0.59 112.91 112.10 2ctq h THR 24 Ca 0.29 -1.10 0.28 0.00 0.77 0.00 0.00 66.41 66.65 2ctq h THR 24 Cb 0.05 1.61 -0.14 0.00 -1.74 0.00 0.00 68.15 67.93 2ctq h THR 24 CO -0.08 0.33 0.54 -0.07 0.37 0.00 0.00 175.52 176.62 2ctq h LEU 25 N 0.11 0.52 -1.84 2.58 3.38 -1.28 0.45 115.31 119.22 2ctq h LEU 25 Ca 0.05 0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.19 2ctq h LEU 25 Cb 0.54 0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.40 2ctq h LEU 25 CO 0.02 -0.05 0.00 0.18 0.09 0.00 0.00 178.44 178.69 2ctq n LEU 26 N -5.01 2.59 -3.98 1.67 4.77 -1.16 -4.96 117.00 110.92 2ctq n LEU 26 Ca 0.29 -1.15 -0.32 0.00 -0.03 0.00 0.00 56.01 54.80 2ctq n LEU 26 Cb 0.86 -0.05 0.01 0.00 -2.33 0.00 0.00 43.42 41.91 2ctq n LEU 26 CO 0.12 0.50 0.07 0.61 -1.33 0.00 0.00 177.39 177.35 2ctq n GLY 27 N 0.99 -0.49 3.75 -0.72 0.00 0.18 -4.80 105.19 104.10 2ctq n GLY 27 Ca 0.11 0.17 -0.28 0.00 0.00 0.00 0.00 46.02 46.03 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 -3.92 0.08 0.50 0.00 1.11 -1.26 -4.61 116.67 108.57 2ctq s ASP 29 Ca 0.30 -1.24 0.19 0.00 0.18 0.00 0.00 52.55 51.97 2ctq s ASP 29 Cb 0.04 0.44 1.03 0.00 1.07 0.00 0.00 42.92 45.49 2ctq s ASP 29 CO 0.16 -0.93 1.52 1.05 1.18 0.00 0.00 175.17 178.16 2ctq h GLU 30 N 2.51 0.00 0.03 8.23 4.11 -2.01 0.69 114.58 128.14 2ctq h GLU 30 Ca -0.33 0.00 -0.22 0.00 0.07 0.00 0.00 59.36 58.88 2ctq h GLU 30 Cb 1.25 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.48 2ctq h GLU 30 CO 0.48 0.00 -1.04 -0.07 0.07 0.00 0.00 179.01 178.45 2ctq h LEU 31 N 0.00 0.12-10.16 3.06 3.38 -2.04 -3.45 115.31 106.21 2ctq h LEU 31 Ca 0.00 -0.12 -0.47 0.00 0.09 0.00 0.00 57.88 57.38 2ctq h LEU 31 Cb 0.77 -0.04 0.01 0.00 0.09 0.00 0.00 40.66 41.49 2ctq h LEU 31 CO 0.00 1.08 0.34 -0.44 0.09 0.00 0.00 178.44 179.50 2ctq s SER 32 N -6.83 6.68 0.40 -0.43 0.01 0.24 -5.08 113.70 108.68 2ctq s SER 32 Ca -0.00 1.55 0.08 0.00 1.31 0.00 0.00 55.95 58.88 2ctq s SER 32 Cb 0.09 -2.50 -0.07 0.00 0.21 0.00 0.00 66.02 63.76 2ctq s SER 32 CO 0.83 -0.52 0.06 -0.44 0.41 0.00 0.00 173.24 173.59 2ctq s SER 33 N -2.88 4.09 0.51 2.44 0.01 -1.26 -4.78 113.70 111.83 2ctq s SER 33 Ca 0.59 -1.21 0.33 0.00 1.31 0.00 0.00 55.95 56.97 2ctq s SER 33 Cb -0.10 -0.44 1.47 0.00 0.21 0.00 0.00 66.02 67.16 2ctq s SER 33 CO 0.27 -0.44 1.79 1.62 0.41 0.00 0.00 173.24 176.89 2ctq h VAL 34 N 1.67 0.41 0.37 3.43 3.04 -1.91 0.72 116.25 123.98 2ctq h VAL 34 Ca -0.43 -0.03 -0.01 0.00 -1.01 0.00 0.00 66.70 65.22 2ctq h VAL 34 Cb 1.25 0.32 -0.01 0.00 -2.01 0.00 0.00 31.29 30.84 2ctq h VAL 34 CO 0.75 0.01 -0.29 -0.33 -1.01 0.00 0.00 177.57 176.70 2ctq h GLU 35 N 0.08 -0.64 0.14 4.17 3.07 -1.99 -1.60 114.58 117.81 2ctq h GLU 35 Ca 0.59 0.04 -0.01 0.00 -0.50 0.00 0.00 59.36 59.49 2ctq h GLU 35 Cb 2.18 0.15 0.00 0.00 -0.84 0.00 0.00 28.75 30.24 2ctq h GLU 35 CO -0.08 -0.43 -0.07 1.96 -1.40 0.00 0.00 179.01 179.00 2ctq h GLN 36 N -0.67 -0.18 -0.96 2.33 1.08 -1.47 -3.27 115.11 111.97 2ctq h GLN 36 Ca -0.03 0.01 0.17 0.00 -1.45 0.00 0.00 58.65 57.35 2ctq h GLN 36 Cb 0.58 0.04 -0.17 0.00 -0.05 0.00 0.00 27.48 27.88 2ctq h GLN 36 CO -0.01 0.21 -0.31 -0.89 -0.95 0.00 0.00 178.83 176.88 2ctq n ILE 37 N -4.88 -0.46 0.07 2.54 5.41 0.07 -0.88 119.36 121.23 2ctq n ILE 37 Ca -0.07 2.23 -0.13 0.00 1.00 0.00 0.00 62.75 65.78 2ctq n ILE 37 Cb 0.24 -3.01 -0.08 0.00 -0.71 0.00 0.00 39.64 36.08 2ctq n ILE 37 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 2ctq h LEU 38 N 0.00 -1.30 -0.93 1.39 3.38 -1.40 -1.38 115.31 115.07 2ctq h LEU 38 Ca 0.40 0.14 0.13 0.00 0.09 0.00 0.00 57.88 58.63 2ctq h LEU 38 Cb 0.64 0.49 -0.14 0.00 0.09 0.00 0.00 40.66 41.73 2ctq h LEU 38 CO -0.97 -0.43 -0.42 0.00 0.09 0.00 0.00 178.44 176.71 2ctq n ALA 39 N -2.85 -0.25 -0.18 1.53 0.00 -0.06 0.56 120.51 119.26 2ctq n ALA 39 Ca -0.06 0.89 -0.02 0.00 0.00 0.00 0.00 53.44 54.25 2ctq n ALA 39 Cb 0.32 -0.33 0.08 0.00 0.00 0.00 0.00 19.45 19.52 2ctq n ALA 39 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2ctq h GLU 40 N 0.00 0.37 -0.38 0.00 4.39 -1.03 -0.21 114.58 117.73 2ctq h GLU 40 Ca 0.27 -0.02 0.02 0.00 0.34 0.00 0.00 59.36 59.98 2ctq h GLU 40 Cb 0.51 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 29.05 2ctq h GLU 40 CO -0.91 0.25 0.25 0.35 -1.16 0.00 0.00 179.01 177.79 2ctq h PHE 41 N 0.39 0.40 0.09 4.33 3.57 0.12 0.22 116.94 126.05 2ctq h PHE 41 Ca 0.27 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.78 2ctq h PHE 41 Cb 0.31 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 38.92 2ctq h PHE 41 CO -0.17 0.24 -0.04 0.87 -2.23 0.00 0.00 178.31 176.98 2ctq h LYS 42 N 0.42 -0.11 -0.25 1.11 1.57 0.78 -0.00 116.57 120.09 2ctq h LYS 42 Ca 0.15 0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.92 2ctq h LYS 42 Cb 0.08 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 2ctq h LYS 42 CO -0.03 0.34 0.07 -0.39 -0.57 0.00 0.00 179.45 178.87 2ctq h VAL 43 N -0.62 1.20 -0.69 0.50 -1.51 -0.93 0.13 116.25 114.33 2ctq h VAL 43 Ca -0.01 -0.64 -0.05 0.00 -1.23 0.00 0.00 66.70 64.77 2ctq h VAL 43 Cb 0.50 1.16 -0.03 0.00 -2.13 0.00 0.00 31.29 30.79 2ctq h VAL 43 CO 0.02 0.21 0.22 0.03 -1.23 0.00 0.00 177.57 176.81 2ctq h ARG 44 N 0.23 1.05 -0.25 5.19 3.08 -0.66 -0.79 114.38 122.24 2ctq h ARG 44 Ca 0.08 -0.21 -0.06 0.00 0.07 0.00 0.00 59.98 59.85 2ctq h ARG 44 Cb 0.25 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 2ctq h ARG 44 CO -0.00 0.90 -0.10 0.00 -1.07 0.00 0.00 179.97 179.70 2ctq h ALA 45 N 1.22 0.34 -0.19 0.04 0.00 -0.82 -2.70 119.26 117.15 2ctq h ALA 45 Ca 0.22 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2ctq h ALA 45 Cb 0.28 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2ctq h ALA 45 CO -0.01 0.18 0.08 -0.07 0.00 0.00 0.00 179.25 179.44 2ctq h LEU 46 N 0.23 0.25 -1.79 0.00 3.38 -0.80 0.82 115.31 117.40 2ctq h LEU 46 Ca 0.06 -0.14 0.11 0.00 0.09 0.00 0.00 57.88 57.99 2ctq h LEU 46 Cb 0.59 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.25 2ctq h LEU 46 CO 0.03 0.32 0.36 -0.33 0.09 0.00 0.00 178.44 178.91 2ctq h GLU 47 N 0.16 0.23 -0.14 1.13 5.08 -1.16 -1.06 114.58 118.83 2ctq h GLU 47 Ca 0.06 -0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 58.35 2ctq h GLU 47 Cb 0.14 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.31 2ctq h GLU 47 CO -0.01 0.15 -0.22 0.00 -1.00 0.00 0.00 179.01 177.94 2ctq s HIS 49 N -3.13 2.74 0.07 0.00 2.46 0.28 -4.39 115.29 113.32 2ctq s HIS 49 Ca 0.39 1.29 -0.18 0.00 0.47 0.00 0.00 55.06 57.03 2ctq s HIS 49 Cb 0.36 -3.86 -0.12 0.00 -0.13 0.00 0.00 32.58 28.83 2ctq s HIS 49 CO -0.01 -2.52 1.38 -1.00 -2.47 0.00 0.00 174.74 170.11 2ctq h PRO 50 N 3.00 0.51 -0.17 2.88 0.13 -1.84 -2.45 132.00 134.06 2ctq h PRO 50 Ca -0.50 -0.27 0.05 0.00 -0.87 0.00 0.00 66.00 64.41 2ctq h PRO 50 Cb 1.24 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.37 2ctq h PRO 50 CO 0.64 0.85 0.21 -0.44 -0.23 0.00 0.00 178.00 179.03 2ctq h ASP 51 N 0.19 0.00 0.09 1.44 5.19 -1.95 -1.83 116.42 119.55 2ctq h ASP 51 Ca 0.03 0.00 -0.23 0.00 -0.62 0.00 0.00 57.03 56.21 2ctq h ASP 51 Cb 0.76 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.26 2ctq h ASP 51 CO 0.05 0.00 -1.17 0.11 -3.12 0.00 0.00 179.24 175.11 2ctq h LYS 52 N 0.00 0.20 -2.96 3.56 1.79 -1.89 -3.40 116.57 113.87 2ctq h LYS 52 Ca 0.08 -0.34 -0.72 0.00 -2.18 0.00 0.00 60.65 57.49 2ctq h LYS 52 Cb 0.50 0.13 -0.34 0.00 -1.58 0.00 0.00 32.23 30.94 2ctq h LYS 52 CO -0.00 1.16 0.11 0.72 -1.08 0.00 0.00 179.45 180.36 2ctq n HIS 53 N -4.08 3.60 0.32 -1.35 8.25 -0.71 -4.84 115.22 116.41 2ctq n HIS 53 Ca -0.23 -3.66 0.16 0.00 -0.26 0.00 0.00 57.72 53.73 2ctq n HIS 53 Cb 0.82 -1.09 0.64 0.00 1.12 0.00 0.00 29.99 31.48 2ctq n HIS 53 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2ctq h PRO 54 N 5.46 0.00 0.04 -0.41 0.13 -1.73 -2.84 132.00 132.65 2ctq h PRO 54 Ca 0.18 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 65.07 2ctq h PRO 54 Cb 0.72 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.83 2ctq h PRO 54 CO 1.01 0.00 -1.24 1.49 -0.23 0.00 0.00 178.00 179.04 2ctq h GLU 55 N 0.00 0.08 -4.90 0.86 4.81 -1.88 -3.44 114.58 110.12 2ctq h GLU 55 Ca 0.00 -0.14 -0.64 0.00 -0.13 0.00 0.00 59.36 58.45 2ctq h GLU 55 Cb 0.44 0.05 -0.17 0.00 0.63 0.00 0.00 28.75 29.70 2ctq h GLU 55 CO 0.00 0.97 -0.52 1.21 -0.73 0.00 0.00 179.01 179.93 2ctq s ASN 56 N -6.72 5.99 0.29 1.04 2.47 -1.07 -4.97 114.94 111.97 2ctq s ASN 56 Ca -0.02 -0.03 0.07 0.00 0.42 0.00 0.00 52.86 53.30 2ctq s ASN 56 Cb 0.09 -2.11 0.43 0.00 -1.45 0.00 0.00 41.25 38.20 2ctq s ASN 56 CO 0.84 -0.06 1.67 1.55 -3.72 0.00 0.00 177.10 177.38 2ctq h PRO 57 N 8.37 0.19 -0.30 0.43 0.13 -1.85 -3.25 132.00 135.71 2ctq h PRO 57 Ca -0.35 -0.10 0.07 0.00 -0.87 0.00 0.00 66.00 64.75 2ctq h PRO 57 Cb 1.19 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.24 2ctq h PRO 57 CO 0.55 0.62 -0.31 0.87 -0.23 0.00 0.00 178.00 179.50 2ctq h LYS 58 N 0.15 -0.28 -0.85 0.86 1.79 -1.93 -0.67 116.57 115.65 2ctq h LYS 58 Ca 0.01 0.02 0.31 0.00 -2.18 0.00 0.00 60.65 58.81 2ctq h LYS 58 Cb 0.89 0.06 -0.16 0.00 -1.58 0.00 0.00 32.23 31.45 2ctq h LYS 58 CO 0.07 -0.19 0.28 0.00 -1.08 0.00 0.00 179.45 178.54 2ctq n ALA 59 N -2.93 0.70 -0.13 3.86 0.00 -1.23 0.19 120.51 120.97 2ctq n ALA 59 Ca -0.00 0.89 -0.11 0.00 0.00 0.00 0.00 53.44 54.21 2ctq n ALA 59 Cb 0.33 -0.79 -0.02 0.00 0.00 0.00 0.00 19.45 18.97 2ctq n ALA 59 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2ctq h VAL 60 N 0.00 1.27 -0.47 0.00 2.07 -1.31 -1.51 116.25 116.29 2ctq h VAL 60 Ca 0.64 -1.09 -0.08 0.00 0.82 0.00 0.00 66.70 66.99 2ctq h VAL 60 Cb 1.58 1.19 -0.02 0.00 -1.52 0.00 0.00 31.29 32.52 2ctq h VAL 60 CO -0.71 0.36 -0.03 -0.33 0.02 0.00 0.00 177.57 176.89 2ctq h GLU 61 N 0.53 0.85 -0.59 1.57 4.39 0.22 0.69 114.58 122.25 2ctq h GLU 61 Ca 0.10 -0.28 -0.06 0.00 0.34 0.00 0.00 59.36 59.46 2ctq h GLU 61 Cb 0.54 -0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 29.09 2ctq h GLU 61 CO 0.03 0.91 0.13 1.15 -1.16 0.00 0.00 179.01 180.07 2ctq h THR 62 N 0.70 1.24 -0.00 1.13 2.02 -0.52 -1.43 112.91 116.05 2ctq h THR 62 Ca 0.13 -0.89 -0.24 0.00 0.77 0.00 0.00 66.41 66.18 2ctq h THR 62 Cb 0.54 0.65 0.01 0.00 -1.74 0.00 0.00 68.15 67.62 2ctq h THR 62 CO 0.03 0.33 -0.97 0.15 0.37 0.00 0.00 175.52 175.43 2ctq h PHE 63 N 0.88 0.75 -0.63 3.16 3.57 -1.12 -2.40 116.94 121.15 2ctq h PHE 63 Ca 0.19 -0.41 -0.05 0.00 3.53 0.00 0.00 57.97 61.23 2ctq h PHE 63 Cb 0.34 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 38.97 2ctq h PHE 63 CO 0.02 1.23 0.20 1.96 -2.23 0.00 0.00 178.31 179.49 2ctq h GLN 64 N 0.29 0.98 0.00 1.11 1.08 -0.64 -1.32 115.11 116.61 2ctq h GLN 64 Ca -0.09 -0.21 -0.06 0.00 -1.45 0.00 0.00 58.65 56.84 2ctq h GLN 64 Cb 1.61 -0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 28.89 2ctq h GLN 64 CO 0.18 0.86 -0.27 1.57 -0.95 0.00 0.00 178.83 180.22 2ctq h LYS 65 N 0.91 0.00 -0.04 1.46 2.10 -1.31 -3.16 116.57 116.52 2ctq h LYS 65 Ca 0.20 0.00 -0.11 0.00 -2.00 0.00 0.00 60.65 58.74 2ctq h LYS 65 Cb 0.29 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.63 2ctq h LYS 65 CO -0.01 0.27 -0.41 -0.07 -2.00 0.00 0.00 179.45 177.23 2ctq h LEU 66 N 0.00 0.43 -2.41 7.07 3.38 -0.95 -2.46 115.31 120.36 2ctq h LEU 66 Ca -0.00 -0.70 -0.01 0.00 0.09 0.00 0.00 57.88 57.26 2ctq h LEU 66 Cb 0.96 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.59 2ctq h LEU 66 CO 0.03 1.07 -0.03 0.06 0.09 0.00 0.00 178.44 179.66 2ctq h GLN 67 N -0.18 0.00 0.00 1.13 3.07 -1.28 -2.20 115.11 115.65 2ctq h GLN 67 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.70 2ctq h GLN 67 Cb 1.09 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.65 2ctq h GLN 67 CO 0.08 0.03 0.00 1.17 0.09 0.00 0.00 178.83 180.20 2ctq n LYS 68 N -3.44 0.00 -0.33 0.06 3.00 -1.19 -2.75 118.16 113.52 2ctq n LYS 68 Ca -0.02 0.43 0.19 0.00 -0.00 0.00 0.00 58.31 58.91 2ctq n LYS 68 Cb 0.14 -0.93 0.37 0.00 0.00 0.00 0.00 35.03 34.61 2ctq n LYS 68 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2ctq h ALA 69 N -2.00 1.46 0.26 3.14 0.00 -1.47 0.24 119.26 120.88 2ctq h ALA 69 Ca 0.00 0.29 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 2ctq h ALA 69 Cb 0.00 0.45 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2ctq h ALA 69 CO 0.00 -0.64 -0.12 -0.22 0.00 0.00 0.00 179.25 178.27 2ctq h LYS 70 N 0.06 -0.33 -0.64 0.00 3.64 -1.57 -2.30 116.57 115.43 2ctq h LYS 70 Ca 0.65 0.02 0.15 0.00 -1.27 0.00 0.00 60.65 60.21 2ctq h LYS 70 Cb 1.47 0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 33.33 2ctq h LYS 70 CO -0.82 -0.12 0.45 1.49 -2.27 0.00 0.00 179.45 178.18 2ctq h GLU 71 N -0.49 0.20 -0.34 1.90 4.81 -0.43 0.26 114.58 120.49 2ctq h GLU 71 Ca -0.04 -0.01 -0.11 0.00 -0.13 0.00 0.00 59.36 59.07 2ctq h GLU 71 Cb 0.36 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.69 2ctq h GLU 71 CO 0.06 0.13 -0.21 0.82 -0.73 0.00 0.00 179.01 179.07 2ctq h ILE 72 N 0.20 1.29 0.07 2.32 1.08 -0.69 -3.12 117.51 118.67 2ctq h ILE 72 Ca 0.31 -1.35 -0.00 0.00 -0.39 0.00 0.00 64.86 63.42 2ctq h ILE 72 Cb 0.94 1.43 0.00 0.00 -3.07 0.00 0.00 36.82 36.12 2ctq h ILE 72 CO -0.06 0.44 -0.04 -0.07 -0.69 0.00 0.00 178.15 177.74 2ctq h LEU 73 N 0.52 -0.08 -1.15 1.44 3.38 -0.57 0.04 115.31 118.88 2ctq h LEU 73 Ca 0.07 -0.53 0.44 0.00 0.09 0.00 0.00 57.88 57.94 2ctq h LEU 73 Cb 0.77 0.02 -0.16 0.00 0.09 0.00 0.00 40.66 41.38 2ctq h LEU 73 CO 0.06 0.57 0.68 0.71 0.09 0.00 0.00 178.44 180.55 2ctq h THR 74 N -0.83 0.02 -3.03 0.22 1.35 -0.66 -3.37 112.91 106.61 2ctq h THR 74 Ca -0.01 -0.01 -0.62 0.00 -0.55 0.00 0.00 66.41 65.23 2ctq h THR 74 Cb 0.61 -0.00 -0.08 0.00 -1.73 0.00 0.00 68.15 66.95 2ctq h THR 74 CO 0.02 0.00 -0.35 0.20 -0.25 0.00 0.00 175.52 175.14 2ctq s ASN 75 N -4.45 6.51 0.03 5.36 0.01 -1.18 -4.91 114.94 116.31 2ctq s ASN 75 Ca -0.08 0.60 -0.21 0.00 -0.71 0.00 0.00 52.86 52.45 2ctq s ASN 75 Cb 0.33 -2.16 -0.15 0.00 0.41 0.00 0.00 41.25 39.68 2ctq s ASN 75 CO 0.80 0.25 1.37 -0.08 -1.51 0.00 0.00 177.10 177.93 2ctq h GLU 76 N 5.67 0.27 -0.63 -0.60 4.57 -1.82 0.39 114.58 122.42 2ctq h GLU 76 Ca -0.48 -0.12 0.12 0.00 -1.18 0.00 0.00 59.36 57.69 2ctq h GLU 76 Cb 1.20 -0.00 -0.12 0.00 -0.16 0.00 0.00 28.75 29.66 2ctq h GLU 76 CO 0.67 0.62 -0.29 1.05 -1.18 0.00 0.00 179.01 179.88 2ctq h GLU 77 N -0.09 -0.11 -0.06 1.92 4.11 -1.93 0.23 114.58 118.64 2ctq h GLU 77 Ca 0.03 0.01 -0.10 0.00 0.07 0.00 0.00 59.36 59.37 2ctq h GLU 77 Cb 0.55 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.83 2ctq h GLU 77 CO 0.02 -0.07 -0.34 1.03 0.07 0.00 0.00 179.01 179.71 2ctq h SER 78 N -0.12 0.41 -0.80 3.06 0.87 -1.75 -2.80 113.55 112.42 2ctq h SER 78 Ca 0.26 -0.66 0.18 0.00 -1.23 0.00 0.00 61.79 60.35 2ctq h SER 78 Cb 0.54 -0.12 -0.12 0.00 -0.44 0.00 0.00 62.40 62.26 2ctq h SER 78 CO -0.70 1.01 0.24 -0.09 -0.53 0.00 0.00 176.83 176.76 2ctq h ARG 79 N -0.16 0.30 0.07 2.24 9.65 0.12 0.15 114.38 126.74 2ctq h ARG 79 Ca -0.03 -0.02 -0.00 0.00 -1.10 0.00 0.00 59.98 58.83 2ctq h ARG 79 Cb 1.00 -0.07 0.00 0.00 -1.39 0.00 0.00 29.97 29.52 2ctq h ARG 79 CO 0.07 0.20 -0.03 0.00 2.80 0.00 0.00 179.97 183.00 2ctq h ALA 80 N 1.66 -0.09 -0.47 2.80 0.00 -0.62 -2.90 119.26 119.63 2ctq h ALA 80 Ca 0.47 -0.19 0.09 0.00 0.00 0.00 0.00 54.91 55.28 2ctq h ALA 80 Cb 0.85 0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.60 2ctq h ALA 80 CO -0.53 -0.36 0.02 0.00 0.00 0.00 0.00 179.25 178.38 2ctq h ARG 81 N -0.48 0.13 -0.52 0.00 3.08 -1.00 -0.50 114.38 115.10 2ctq h ARG 81 Ca -0.01 -0.01 0.09 0.00 0.07 0.00 0.00 59.98 60.12 2ctq h ARG 81 Cb 0.42 -0.03 -0.07 0.00 0.08 0.00 0.00 29.97 30.36 2ctq h ARG 81 CO 0.02 0.09 0.10 -0.92 -1.07 0.00 0.00 179.97 178.19 2ctq h TYR 82 N 0.14 0.17 0.20 3.04 3.20 -0.75 0.22 116.97 123.18 2ctq h TYR 82 Ca 0.24 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.13 2ctq h TYR 82 Cb 0.34 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.62 2ctq h TYR 82 CO -0.28 -0.01 -0.09 -0.44 -1.64 0.00 0.00 178.16 175.70 2ctq h ASP 83 N 0.24 -0.22 -0.47 -2.11 3.32 -1.09 -2.02 116.42 114.07 2ctq h ASP 83 Ca 0.26 -0.06 0.12 0.00 0.02 0.00 0.00 57.03 57.37 2ctq h ASP 83 Cb 0.36 0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.94 2ctq h ASP 83 CO -0.34 -0.08 0.33 -0.74 -1.72 0.00 0.00 179.24 176.69 2ctq h HIS 84 N -0.35 0.10 -0.13 4.55 -0.00 -0.62 -0.05 115.15 118.65 2ctq h HIS 84 Ca -0.03 0.00 -0.17 0.00 -0.00 0.00 0.00 60.37 60.17 2ctq h HIS 84 Cb 0.27 -0.03 -0.01 0.00 -0.00 0.00 0.00 27.41 27.64 2ctq h HIS 84 CO -0.04 0.04 -0.64 2.35 -0.00 0.00 0.00 177.93 179.64 2ctq h TRP 85 N 0.09 0.62 0.75 5.26 7.01 -0.49 -3.13 115.95 126.06 2ctq h TRP 85 Ca 0.22 -0.25 -0.04 0.00 2.11 0.00 0.00 58.89 60.94 2ctq h TRP 85 Cb 0.76 -0.11 0.01 0.00 -2.10 0.00 0.00 29.16 27.73 2ctq h TRP 85 CO -0.00 0.99 -0.36 0.00 -2.79 0.00 0.00 178.44 176.28 2ctq h ARG 86 N 0.35 -0.97 -1.09 2.65 3.08 -0.30 0.15 114.38 118.25 2ctq h ARG 86 Ca -0.01 0.07 0.32 0.00 0.07 0.00 0.00 59.98 60.42 2ctq h ARG 86 Cb 1.20 0.22 -0.04 0.00 0.08 0.00 0.00 29.97 31.42 2ctq h ARG 86 CO 0.11 -0.65 0.82 0.07 -1.07 0.00 0.00 179.97 179.25 2ctq h ARG 87 N -1.05 0.00 0.01 0.04 0.11 -1.60 0.77 114.38 112.65 2ctq h ARG 87 Ca -0.10 0.00 -0.23 0.00 0.10 0.00 0.00 59.98 59.74 2ctq h ARG 87 Cb 0.77 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.82 2ctq h ARG 87 CO 0.17 0.00 -1.20 0.77 0.10 0.00 0.00 179.97 179.81 2ctq h SER 88 N 0.00 0.02 -6.47 0.08 0.02 -1.41 -3.48 113.55 102.32 2ctq h SER 88 Ca 0.52 -0.03 -0.50 0.00 -0.84 0.00 0.00 61.79 60.94 2ctq h SER 88 Cb 2.14 -0.01 -0.06 0.00 0.14 0.00 0.00 62.40 64.62 2ctq h SER 88 CO -0.01 1.02 -0.87 0.00 -1.14 0.00 0.00 176.83 175.84 2ctq n GLN 89 N -3.28 -3.55 -1.01 3.45 1.13 0.27 -4.88 117.38 109.51 2ctq n GLN 89 Ca -0.05 0.43 -0.34 0.00 -1.94 0.00 0.00 57.00 55.10 2ctq n GLN 89 Cb 0.97 -4.69 0.10 0.00 0.11 0.00 0.00 30.24 26.73 2ctq n GLN 89 CO 0.00 0.00 0.00 -1.33 -1.44 0.00 0.00 177.06 174.29 2ctq n MET 90 N -4.40 -0.02 0.01 -1.09 2.81 -1.25 -4.89 117.12 108.29 2ctq n MET 90 Ca -0.26 0.04 -0.10 0.00 -1.81 0.00 0.00 57.70 55.57 2ctq n MET 90 Cb 0.66 -1.85 -0.05 0.00 -0.71 0.00 0.00 33.22 31.27 2ctq n MET 90 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 2ctq h SER 91 N -1.03 -0.19 -4.07 7.83 0.87 -1.98 -3.43 113.55 111.55 2ctq h SER 91 Ca -0.44 0.04 -0.48 0.00 -1.23 0.00 0.00 61.79 59.68 2ctq h SER 91 Cb 1.31 0.10 0.02 0.00 -0.44 0.00 0.00 62.40 63.39 2ctq h SER 91 CO 0.38 -0.09 0.31 0.00 -0.53 0.00 0.00 176.83 176.90 2ctq s MET 92 N -6.18 3.87 0.45 2.24 0.23 -1.26 -5.04 119.30 113.61 2ctq s MET 92 Ca -0.14 0.80 -0.23 0.00 -1.03 0.00 0.00 55.69 55.09 2ctq s MET 92 Cb 0.08 -2.20 -0.07 0.00 -1.53 0.00 0.00 34.83 31.11 2ctq s MET 92 CO 0.67 -0.24 1.17 -1.25 -2.03 0.00 0.00 175.02 173.34 2ctq s PRO 93 N -4.12 3.79 0.18 3.16 0.04 -1.26 -4.81 135.00 131.97 2ctq s PRO 93 Ca 0.56 1.78 -0.19 0.00 0.04 0.00 0.00 61.00 63.20 2ctq s PRO 93 Cb -0.10 -2.44 0.11 0.00 0.04 0.00 0.00 34.50 32.11 2ctq s PRO 93 CO 0.33 -0.53 1.32 0.34 0.04 0.00 0.00 177.00 178.51 2ctq n PHE 94 N -0.43 -0.12 -0.33 0.56 7.35 -1.26 -0.16 117.46 123.08 2ctq n PHE 94 Ca 0.07 1.06 -0.04 0.00 -0.76 0.00 0.00 57.45 57.78 2ctq n PHE 94 Cb 0.48 -0.73 -0.01 0.00 0.35 0.00 0.00 39.48 39.57 2ctq n PHE 94 CO 0.00 0.00 0.00 0.94 -0.76 0.00 0.00 176.76 176.94 2ctq n GLN 95 N -5.19 -0.25 0.09 -4.13 7.27 -1.26 0.14 117.38 114.05 2ctq n GLN 95 Ca 0.06 1.25 -0.12 0.00 0.07 0.00 0.00 57.00 58.27 2ctq n GLN 95 Cb 0.30 -1.85 -0.05 0.00 2.41 0.00 0.00 30.24 31.04 2ctq n GLN 95 CO 0.00 0.00 0.00 0.37 0.07 0.00 0.00 177.06 177.50 2ctq h GLN 96 N 0.00 -0.36 0.03 3.69 4.15 -0.91 -2.91 115.11 118.80 2ctq h GLN 96 Ca 0.23 0.02 0.03 0.00 0.77 0.00 0.00 58.65 59.70 2ctq h GLN 96 Cb 0.44 0.08 -0.05 0.00 0.21 0.00 0.00 27.48 28.16 2ctq h GLN 96 CO -0.80 -0.24 -0.36 2.35 -1.93 0.00 0.00 178.83 177.85 2ctq h TRP 97 N -0.37 -1.01 -0.87 3.99 7.01 0.01 -2.27 115.95 122.44 2ctq h TRP 97 Ca 0.04 0.03 0.16 0.00 2.11 0.00 0.00 58.89 61.23 2ctq h TRP 97 Cb 0.41 0.44 -0.16 0.00 -2.10 0.00 0.00 29.16 27.75 2ctq h TRP 97 CO -0.22 -0.46 -0.26 -1.91 -2.79 0.00 0.00 178.44 172.81 2ctq n GLU 98 N -5.43 -0.12 -0.26 2.65 0.00 0.80 0.14 120.64 118.41 2ctq n GLU 98 Ca -0.06 1.34 0.06 0.00 0.00 0.00 0.00 57.16 58.51 2ctq n GLU 98 Cb 0.35 -2.00 0.20 0.00 0.00 0.00 0.00 31.44 29.98 2ctq n GLU 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2ctq h ALA 99 N 1.53 1.02 -0.61 4.31 0.00 -1.26 0.19 119.26 124.44 2ctq h ALA 99 Ca 0.37 0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.42 2ctq h ALA 99 Cb 0.59 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.56 2ctq h ALA 99 CO -0.88 -0.32 0.30 -0.07 0.00 0.00 0.00 179.25 178.27 2ctq h LEU 100 N 0.30 0.80 0.42 0.00 4.07 0.12 -3.15 115.31 117.87 2ctq h LEU 100 Ca 0.43 -0.13 -0.01 0.00 0.08 0.00 0.00 57.88 58.26 2ctq h LEU 100 Cb 0.74 -0.21 -0.03 0.00 1.08 0.00 0.00 40.66 42.25 2ctq h LEU 100 CO -0.50 0.71 -0.49 0.78 -1.08 0.00 0.00 178.44 177.86 2ctq h ASN 101 N 0.84 -1.35 -3.80 -0.43 -0.26 -0.24 -3.41 115.58 106.93 2ctq h ASN 101 Ca 0.21 0.12 -0.48 0.00 -0.56 0.00 0.00 56.30 55.59 2ctq h ASN 101 Cb 0.12 0.46 -0.02 0.00 -1.06 0.00 0.00 38.32 37.81 2ctq h ASN 101 CO -0.03 -0.63 0.33 -0.62 -1.06 0.00 0.00 177.43 175.43 2ctq s ASP 102 N -4.46 7.46 0.09 5.81 -1.08 -0.80 -4.96 116.67 118.73 2ctq s ASP 102 Ca -0.18 1.86 0.22 0.00 -0.52 0.00 0.00 52.55 53.93 2ctq s ASP 102 Cb 0.05 -2.58 -0.16 0.00 -1.46 0.00 0.00 42.92 38.77 2ctq s ASP 102 CO 0.61 0.05 0.78 -1.20 0.52 0.00 0.00 175.17 175.93 2ctq n SER 103 N 1.01 0.45 -4.48 -0.34 7.64 -1.26 -4.68 113.62 111.95 2ctq n SER 103 Ca -0.00 0.16 -0.44 0.00 1.01 0.00 0.00 58.87 59.60 2ctq n SER 103 Cb 0.49 1.18 -0.01 0.00 -1.01 0.00 0.00 64.21 64.86 2ctq n SER 103 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2ctq s VAL 104 N -3.43 4.72 -0.45 0.44 1.01 -1.26 -4.97 120.40 116.45 2ctq s VAL 104 Ca -0.04 -2.08 -0.28 0.00 0.00 0.00 0.00 61.98 59.58 2ctq s VAL 104 Cb 0.12 -4.93 -0.01 0.00 0.00 0.00 0.00 36.38 31.56 2ctq s VAL 104 CO 0.85 -1.67 1.68 -0.75 0.00 0.00 0.00 175.10 175.20 2ctq s LYS 105 N 2.56 3.20 -0.07 2.72 2.20 -1.26 -4.96 119.74 124.13 2ctq s LYS 105 Ca 0.42 0.98 -0.03 0.00 -0.36 0.00 0.00 55.97 56.98 2ctq s LYS 105 Cb -0.02 -4.20 0.04 0.00 -1.51 0.00 0.00 37.83 32.14 2ctq s LYS 105 CO -0.02 -2.03 0.15 -0.08 -0.36 0.00 0.00 175.35 173.00 2ctq s THR 106 N 7.02 -0.16 -0.02 3.43 -1.32 -1.26 -5.15 115.64 118.18 2ctq s THR 106 Ca 0.69 0.28 -0.25 0.00 -1.21 0.00 0.00 61.69 61.20 2ctq s THR 106 Cb -0.16 -0.26 0.05 0.00 -1.51 0.00 0.00 72.50 70.62 2ctq s THR 106 CO 0.29 0.12 0.55 -0.44 -2.21 0.00 0.00 174.62 172.92 2ctq s SER 107 N 1.78 -0.49 0.00 8.08 0.01 -1.26 -5.07 113.70 116.75 2ctq s SER 107 Ca -0.02 0.43 0.00 0.00 1.31 0.00 0.00 55.95 57.67 2ctq s SER 107 Cb -0.12 0.47 0.00 0.00 0.21 0.00 0.00 66.02 66.58 2ctq s SER 107 CO -0.06 -0.60 0.00 0.61 0.41 0.00 0.00 173.24 173.61 2ctq n GLY 108 N 0.88 0.73 3.55 3.44 0.00 -1.26 -5.00 105.19 107.53 2ctq n GLY 108 Ca -0.19 -0.65 -0.37 0.00 0.00 0.00 0.00 46.02 44.80 2ctq n GLY 108 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ctq s PRO 109 N -1.02 2.61 -0.81 1.61 0.04 -1.26 -4.93 135.00 131.24 2ctq s PRO 109 Ca 0.00 0.48 -0.24 0.00 0.04 0.00 0.00 61.00 61.29 2ctq s PRO 109 Cb 0.00 -4.49 0.06 0.00 0.04 0.00 0.00 34.50 30.11 2ctq s PRO 109 CO 0.00 -2.83 1.22 0.45 0.04 0.00 0.00 177.00 175.87 2ctq s SER 110 N 8.12 6.31 -0.29 6.66 0.15 -1.26 -4.92 113.70 128.48 2ctq s SER 110 Ca 0.68 -1.07 -0.23 0.00 0.70 0.00 0.00 55.95 56.03 2ctq s SER 110 Cb -0.12 -2.50 0.15 0.00 -1.71 0.00 0.00 66.02 61.84 2ctq s SER 110 CO 0.18 -1.54 1.13 -0.55 1.20 0.00 0.00 173.24 173.65 2ctq s SER 111 N 4.02 -0.35 0.00 5.45 0.15 -1.26 -5.32 113.70 116.38 2ctq s SER 111 Ca 0.34 0.65 0.00 0.00 0.70 0.00 0.00 55.95 57.64 2ctq s SER 111 Cb -0.08 0.76 0.00 0.00 -1.71 0.00 0.00 66.02 64.99 2ctq s SER 111 CO 0.04 -0.11 0.00 0.61 1.20 0.00 0.00 173.24 174.98