#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 -0.53 0.01 1.61 1.04 -1.26 -5.18 113.70 109.39 2ctq s SER 2 Ca 0.00 0.62 -0.29 0.00 0.48 0.00 0.00 55.95 56.76 2ctq s SER 2 Cb 0.00 0.49 0.11 0.00 0.10 0.00 0.00 66.02 66.72 2ctq s SER 2 CO 0.00 -0.47 1.23 -0.94 0.98 0.00 0.00 173.24 174.05 2ctq s SER 3 N -1.04 -0.07 -0.15 7.02 1.04 -1.26 -5.15 113.70 114.09 2ctq s SER 3 Ca -0.06 -0.19 -0.01 0.00 0.48 0.00 0.00 55.95 56.17 2ctq s SER 3 Cb -0.01 0.22 0.04 0.00 0.10 0.00 0.00 66.02 66.37 2ctq s SER 3 CO 0.05 -0.41 -0.02 -0.83 0.98 0.00 0.00 173.24 173.02 2ctq s GLY 4 N -3.00 0.78 0.35 7.32 0.00 -1.26 -5.13 107.32 106.38 2ctq s GLY 4 Ca 0.14 -0.61 0.07 0.00 0.00 0.00 0.00 44.72 44.32 2ctq s GLY 4 CO -0.03 1.09 -0.02 -0.56 0.00 0.00 0.00 173.10 173.58 2ctq s SER 5 N 1.77 3.40 0.33 1.64 0.01 -1.26 -5.17 113.70 114.43 2ctq s SER 5 Ca 0.02 -1.29 0.03 0.00 1.31 0.00 0.00 55.95 56.02 2ctq s SER 5 Cb -0.15 -0.29 -0.04 0.00 0.21 0.00 0.00 66.02 65.75 2ctq s SER 5 CO -0.07 -0.39 0.11 -0.55 0.41 0.00 0.00 173.24 172.76 2ctq s SER 6 N -3.60 2.03 -0.07 2.44 0.15 -1.26 -5.16 113.70 108.23 2ctq s SER 6 Ca 0.34 -1.51 0.05 0.00 0.70 0.00 0.00 55.95 55.53 2ctq s SER 6 Cb 0.07 0.26 -0.01 0.00 -1.71 0.00 0.00 66.02 64.63 2ctq s SER 6 CO 0.16 -0.80 -0.24 -0.83 1.20 0.00 0.00 173.24 172.73 2ctq s GLY 7 N -3.46 1.26 0.17 9.45 0.00 -1.26 -5.13 107.32 108.35 2ctq s GLY 7 Ca 0.33 -0.98 0.07 0.00 0.00 0.00 0.00 44.72 44.14 2ctq s GLY 7 CO 0.15 -0.51 -0.15 -0.29 0.00 0.00 0.00 173.10 172.31 2ctq s MET 8 N 0.02 1.20 0.00 2.90 -2.45 -1.26 -5.10 119.30 114.62 2ctq s MET 8 Ca -0.08 -1.44 0.00 0.00 -1.25 0.00 0.00 55.69 52.91 2ctq s MET 8 Cb -0.15 -1.04 0.00 0.00 1.25 0.00 0.00 34.83 34.89 2ctq s MET 8 CO 0.05 0.19 0.49 -0.40 1.05 0.00 0.00 175.02 176.40 2ctq n ASP 9 N 0.02 0.00 -3.72 1.11 5.75 -1.26 -4.91 116.55 113.54 2ctq n ASP 9 Ca -0.11 0.57 -0.27 0.00 -0.01 0.00 0.00 54.79 54.97 2ctq n ASP 9 Cb 0.59 -0.24 0.04 0.00 -1.03 0.00 0.00 41.12 40.48 2ctq n ASP 9 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2ctq n ALA 10 N -1.21 -1.25 -2.77 2.12 0.00 -1.26 -4.96 120.51 111.17 2ctq n ALA 10 Ca 0.00 0.27 -0.36 0.00 0.00 0.00 0.00 53.44 53.35 2ctq n ALA 10 Cb 0.00 -4.71 -0.07 0.00 0.00 0.00 0.00 19.45 14.67 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 -3.27 5.42 -0.43 0.00 1.01 -1.26 -5.07 121.20 117.60 2ctq s ILE 11 Ca 0.60 0.25 -0.08 0.00 0.00 0.00 0.00 60.65 61.43 2ctq s ILE 11 Cb -0.29 -3.47 0.10 0.00 0.01 0.00 0.00 42.46 38.81 2ctq s ILE 11 CO 0.75 0.50 0.27 -0.22 0.00 0.00 0.00 174.94 176.24 2ctq s LEU 12 N -0.16 5.30 0.16 2.97 2.96 -1.26 -5.07 118.68 123.59 2ctq s LEU 12 Ca 0.12 -1.72 -0.31 0.00 -0.22 0.00 0.00 54.13 51.99 2ctq s LEU 12 Cb -0.12 -1.96 -0.09 0.00 0.50 0.00 0.00 46.19 44.53 2ctq s LEU 12 CO 0.01 -0.58 1.41 0.20 -1.32 0.00 0.00 176.35 176.07 2ctq s ASN 13 N 2.22 6.77 -0.06 3.68 0.01 -1.26 -4.98 114.94 121.32 2ctq s ASN 13 Ca 0.04 2.45 -0.31 0.00 -0.71 0.00 0.00 52.86 54.33 2ctq s ASN 13 Cb -0.24 -2.60 0.12 0.00 0.41 0.00 0.00 41.25 38.94 2ctq s ASN 13 CO -0.00 -0.66 1.14 -0.72 -1.51 0.00 0.00 177.10 175.34 2ctq s TYR 14 N 0.70 -0.15 0.21 2.20 -0.85 -1.26 -5.19 117.35 113.02 2ctq s TYR 14 Ca 0.63 0.03 0.07 0.00 -0.52 0.00 0.00 57.07 57.28 2ctq s TYR 14 Cb -0.39 0.54 -0.05 0.00 0.38 0.00 0.00 41.96 42.45 2ctq s TYR 14 CO 0.34 -0.37 -0.12 -0.98 -1.52 0.00 0.00 175.55 172.91 2ctq s ARG 15 N -2.67 1.33 -0.30 -3.49 1.70 -1.26 -5.14 118.95 109.12 2ctq s ARG 15 Ca 0.10 -1.61 -0.11 0.00 -0.47 0.00 0.00 55.73 53.65 2ctq s ARG 15 Cb 0.01 -1.02 0.17 0.00 -0.57 0.00 0.00 34.95 33.54 2ctq s ARG 15 CO -0.04 0.13 0.92 -1.12 -1.08 0.00 0.00 175.30 174.10 2ctq s SER 16 N -3.32 -0.72 0.13 -2.89 0.01 -1.26 -5.14 113.70 100.52 2ctq s SER 16 Ca 0.23 0.61 -0.34 0.00 1.31 0.00 0.00 55.95 57.76 2ctq s SER 16 Cb 0.01 1.67 -0.17 0.00 0.21 0.00 0.00 66.02 67.74 2ctq s SER 16 CO 0.07 -0.14 1.05 -1.84 0.41 0.00 0.00 173.24 172.80 2ctq n GLU 17 N 5.32 0.72 -1.85 12.44 0.28 -1.26 -4.73 120.64 131.57 2ctq n GLU 17 Ca -0.06 0.26 -0.21 0.00 -0.16 0.00 0.00 57.16 56.98 2ctq n GLU 17 Cb 0.53 -1.69 -0.07 0.00 1.43 0.00 0.00 31.44 31.63 2ctq n GLU 17 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 177.13 177.13 2ctq s ASP 18 N -0.13 4.43 -0.26 -1.84 -4.77 -1.26 -4.91 116.67 107.94 2ctq s ASP 18 Ca 0.76 -0.87 -0.17 0.00 -3.30 0.00 0.00 52.55 48.98 2ctq s ASP 18 Cb -0.96 -2.57 -0.03 0.00 -1.09 0.00 0.00 42.92 38.26 2ctq s ASP 18 CO 0.54 -3.57 0.46 -0.89 0.70 0.00 0.00 175.17 172.41 2ctq s THR 19 N 13.02 5.11 -0.74 2.11 2.01 -1.26 -5.02 115.64 130.87 2ctq s THR 19 Ca 0.77 0.77 -0.04 0.00 0.31 0.00 0.00 61.69 63.50 2ctq s THR 19 Cb -0.06 -3.78 0.19 0.00 0.01 0.00 0.00 72.50 68.86 2ctq s THR 19 CO 0.09 0.11 0.59 -1.83 -0.69 0.00 0.00 174.62 172.90 2ctq s GLU 20 N 2.21 2.93 -0.06 4.92 -1.05 -1.26 -4.97 118.70 121.42 2ctq s GLU 20 Ca 0.19 -2.75 0.03 0.00 -0.15 0.00 0.00 54.97 52.29 2ctq s GLU 20 Cb -0.16 -3.90 0.01 0.00 -0.44 0.00 0.00 34.13 29.64 2ctq s GLU 20 CO 0.09 -1.22 -0.14 -0.51 0.95 0.00 0.00 175.26 174.44 2ctq s ASP 21 N 0.65 1.91 0.48 0.83 1.01 -1.26 -5.01 116.67 115.28 2ctq s ASP 21 Ca 0.20 -0.32 0.29 0.00 0.71 0.00 0.00 52.55 53.43 2ctq s ASP 21 Cb -0.15 -0.79 1.37 0.00 1.01 0.00 0.00 42.92 44.36 2ctq s ASP 21 CO -0.07 0.07 1.80 1.88 0.21 0.00 0.00 175.17 179.06 2ctq h TYR 22 N 6.77 0.27 -0.05 4.23 -1.99 -1.99 0.61 116.97 124.82 2ctq h TYR 22 Ca -0.30 0.01 -0.18 0.00 2.00 0.00 0.00 58.73 60.25 2ctq h TYR 22 Cb 1.19 -0.08 -0.01 0.00 2.00 0.00 0.00 36.73 39.83 2ctq h TYR 22 CO 0.47 0.02 -0.76 1.88 -0.00 0.00 0.00 178.16 179.77 2ctq h TYR 23 N 0.15 0.46 -0.62 4.88 -1.99 -1.95 -3.21 116.97 114.69 2ctq h TYR 23 Ca 0.57 -0.21 -0.09 0.00 2.00 0.00 0.00 58.73 60.99 2ctq h TYR 23 Cb 1.92 -0.07 -0.02 0.00 2.00 0.00 0.00 36.73 40.56 2ctq h TYR 23 CO -0.00 0.97 0.02 1.15 -0.00 0.00 0.00 178.16 180.30 2ctq h THR 24 N 0.22 1.27 -0.55 -2.88 2.02 -0.03 0.95 112.91 113.90 2ctq h THR 24 Ca -0.03 -1.13 0.10 0.00 0.77 0.00 0.00 66.41 66.12 2ctq h THR 24 Cb 1.34 0.76 -0.08 0.00 -1.74 0.00 0.00 68.15 68.43 2ctq h THR 24 CO 0.12 0.41 0.10 -0.07 0.37 0.00 0.00 175.52 176.46 2ctq h LEU 25 N 0.99 -0.02 -2.48 2.58 3.38 -1.39 0.22 115.31 118.59 2ctq h LEU 25 Ca 0.18 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.25 2ctq h LEU 25 Cb 0.53 0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.43 2ctq h LEU 25 CO 0.03 0.01 0.00 0.18 0.09 0.00 0.00 178.44 178.75 2ctq n LEU 26 N -5.13 3.66 -3.59 1.67 4.77 -1.15 -4.93 117.00 112.30 2ctq n LEU 26 Ca 0.07 -1.84 -0.25 0.00 -0.03 0.00 0.00 56.01 53.96 2ctq n LEU 26 Cb 0.28 -0.46 -0.03 0.00 -2.33 0.00 0.00 43.42 40.89 2ctq n LEU 26 CO 0.18 0.83 -0.06 0.61 -1.33 0.00 0.00 177.39 177.62 2ctq n GLY 27 N 1.40 -0.46 3.83 -0.72 0.00 0.12 -4.73 105.19 104.63 2ctq n GLY 27 Ca 0.22 0.07 -0.22 0.00 0.00 0.00 0.00 46.02 46.09 2ctq n GLY 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ctq n ASP 29 N -1.38 2.09 0.27 0.00 8.00 -1.26 -4.55 116.55 119.71 2ctq n ASP 29 Ca -0.00 -2.64 0.15 0.00 0.71 0.00 0.00 54.79 53.01 2ctq n ASP 29 Cb 0.61 0.52 0.70 0.00 -0.02 0.00 0.00 41.12 42.93 2ctq n ASP 29 CO 0.00 0.00 0.00 1.05 -0.39 0.00 0.00 177.20 177.86 2ctq h GLU 30 N 0.00 0.00 -0.66 -1.24 4.11 -2.01 -2.10 114.58 112.69 2ctq h GLU 30 Ca -0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.16 2ctq h GLU 30 Cb 0.93 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.18 2ctq h GLU 30 CO 0.45 0.08 0.00 1.28 0.07 0.00 0.00 179.01 180.88 2ctq n LEU 31 N -3.26 3.79 -4.84 3.06 4.77 -1.26 -4.92 117.00 114.34 2ctq n LEU 31 Ca -0.00 -1.92 -0.36 0.00 -0.03 0.00 0.00 56.01 53.70 2ctq n LEU 31 Cb 0.30 -0.55 -0.06 0.00 -2.33 0.00 0.00 43.42 40.78 2ctq n LEU 31 CO 0.28 0.55 0.22 -0.94 -1.33 0.00 0.00 177.39 176.18 2ctq s SER 32 N -0.65 6.84 0.05 -1.43 1.04 -0.79 -5.09 113.70 113.67 2ctq s SER 32 Ca 0.36 1.08 0.02 0.00 0.48 0.00 0.00 55.95 57.88 2ctq s SER 32 Cb 0.25 -2.29 -0.04 0.00 0.10 0.00 0.00 66.02 64.04 2ctq s SER 32 CO 0.14 0.14 0.08 -0.44 0.98 0.00 0.00 173.24 174.14 2ctq s SER 33 N -1.62 5.57 0.15 7.02 0.01 -1.26 -4.92 113.70 118.65 2ctq s SER 33 Ca 0.36 0.05 -0.26 0.00 1.31 0.00 0.00 55.95 57.41 2ctq s SER 33 Cb -0.16 -1.54 -0.01 0.00 0.21 0.00 0.00 66.02 64.53 2ctq s SER 33 CO 0.19 0.21 1.38 0.52 0.41 0.00 0.00 173.24 175.95 2ctq n VAL 34 N 0.75 -0.58 -0.29 3.43 0.31 -1.26 -0.02 118.33 120.67 2ctq n VAL 34 Ca -0.10 2.15 -0.02 0.00 -0.01 0.00 0.00 64.34 66.36 2ctq n VAL 34 Cb 0.52 -2.69 0.04 0.00 -0.91 0.00 0.00 33.84 30.79 2ctq n VAL 34 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 2ctq h GLU 35 N 0.00 -0.07 0.78 5.55 5.08 -2.00 -0.63 114.58 123.29 2ctq h GLU 35 Ca 0.17 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.50 2ctq h GLU 35 Cb 0.40 0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.67 2ctq h GLU 35 CO -0.85 -0.05 -0.38 0.37 -1.00 0.00 0.00 179.01 177.11 2ctq h GLN 36 N -0.07 -1.02 -0.59 2.33 5.75 -0.84 -3.00 115.11 117.68 2ctq h GLN 36 Ca 0.31 0.07 0.05 0.00 -0.15 0.00 0.00 58.65 58.93 2ctq h GLN 36 Cb 0.58 0.23 -0.07 0.00 1.07 0.00 0.00 27.48 29.29 2ctq h GLN 36 CO -0.83 -0.68 -0.35 -0.89 -2.65 0.00 0.00 178.83 173.43 2ctq n ILE 37 N -5.08 -0.40 -0.34 2.39 5.41 0.16 -0.51 119.36 120.99 2ctq n ILE 37 Ca -0.13 1.87 -0.06 0.00 1.00 0.00 0.00 62.75 65.43 2ctq n ILE 37 Cb 0.42 -2.36 -0.02 0.00 -0.71 0.00 0.00 39.64 36.97 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 -1.66 -0.12 1.39 3.38 -1.19 -1.12 115.31 115.99 2ctq h LEU 38 Ca 0.09 0.30 0.02 0.00 0.09 0.00 0.00 57.88 58.38 2ctq h LEU 38 Cb 0.24 0.79 -0.04 0.00 0.09 0.00 0.00 40.66 41.74 2ctq h LEU 38 CO -0.55 -0.29 -0.33 0.00 0.09 0.00 0.00 178.44 177.36 2ctq h ALA 39 N 0.91 -0.68 -1.32 1.53 0.00 -0.65 0.29 119.26 119.35 2ctq h ALA 39 Ca 0.25 -0.03 0.40 0.00 0.00 0.00 0.00 54.91 55.52 2ctq h ALA 39 Cb 0.53 0.87 -0.10 0.00 0.00 0.00 0.00 17.79 19.09 2ctq h ALA 39 CO -0.89 -0.81 0.89 0.93 0.00 0.00 0.00 179.25 179.37 2ctq h GLU 40 N -0.32 0.12 -0.02 0.00 4.39 -0.44 0.38 114.58 118.69 2ctq h GLU 40 Ca 0.02 -0.01 -0.10 0.00 0.34 0.00 0.00 59.36 59.62 2ctq h GLU 40 Cb 0.39 -0.03 0.01 0.00 -0.10 0.00 0.00 28.75 29.02 2ctq h GLU 40 CO -0.28 0.08 -0.36 0.35 -1.16 0.00 0.00 179.01 177.64 2ctq h PHE 41 N 0.13 0.40 -0.84 4.33 3.57 0.32 -1.16 116.94 123.68 2ctq h PHE 41 Ca 0.73 -0.21 0.07 0.00 3.53 0.00 0.00 57.97 62.09 2ctq h PHE 41 Cb 2.43 -0.05 -0.05 0.00 2.79 0.00 0.00 35.95 41.06 2ctq h PHE 41 CO -0.00 0.99 0.55 0.87 -2.23 0.00 0.00 178.31 178.49 2ctq h LYS 42 N -0.30 0.90 0.09 1.11 1.57 0.31 0.34 116.57 120.59 2ctq h LYS 42 Ca -0.04 -0.05 -0.25 0.00 -1.87 0.00 0.00 60.65 58.44 2ctq h LYS 42 Cb 1.08 -0.20 0.02 0.00 0.08 0.00 0.00 32.23 33.21 2ctq h LYS 42 CO 0.07 0.60 -1.01 -0.39 -0.57 0.00 0.00 179.45 178.14 2ctq h VAL 43 N 0.93 1.35 -0.42 0.50 -1.51 -1.16 -2.05 116.25 113.89 2ctq h VAL 43 Ca 0.37 -2.37 -0.07 0.00 -1.23 0.00 0.00 66.70 63.39 2ctq h VAL 43 Cb 0.23 2.74 -0.02 0.00 -2.13 0.00 0.00 31.29 32.12 2ctq h VAL 43 CO -0.13 0.71 -0.04 0.03 -1.23 0.00 0.00 177.57 176.90 2ctq h ARG 44 N 0.08 0.71 -0.05 5.19 3.08 -0.70 -2.07 114.38 120.62 2ctq h ARG 44 Ca -0.15 -0.20 -0.17 0.00 0.07 0.00 0.00 59.98 59.53 2ctq h ARG 44 Cb 1.72 -0.08 0.01 0.00 0.08 0.00 0.00 29.97 31.70 2ctq h ARG 44 CO 0.20 0.75 -0.63 0.00 -1.07 0.00 0.00 179.97 179.21 2ctq h ALA 45 N 1.30 0.15 -0.03 0.04 0.00 -0.41 -2.86 119.26 117.44 2ctq h ALA 45 Ca 0.13 -0.56 0.02 0.00 0.00 0.00 0.00 54.91 54.49 2ctq h ALA 45 Cb 0.47 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2ctq h ALA 45 CO 0.02 0.43 -0.07 -0.07 0.00 0.00 0.00 179.25 179.57 2ctq h LEU 46 N 0.10 -0.21 -1.49 0.00 3.38 -1.25 1.48 115.31 117.32 2ctq h LEU 46 Ca -0.06 0.04 0.01 0.00 0.09 0.00 0.00 57.88 57.95 2ctq h LEU 46 Cb 1.30 0.10 -0.03 0.00 0.09 0.00 0.00 40.66 42.13 2ctq h LEU 46 CO 0.13 -0.10 0.35 -0.33 0.09 0.00 0.00 178.44 178.58 2ctq h GLU 47 N -0.11 0.68 -0.45 1.13 4.39 -1.47 -2.04 114.58 116.72 2ctq h GLU 47 Ca 0.04 -0.04 -0.23 0.00 0.34 0.00 0.00 59.36 59.46 2ctq h GLU 47 Cb 0.16 -0.15 -0.14 0.00 -0.10 0.00 0.00 28.75 28.52 2ctq h GLU 47 CO -0.10 0.45 0.02 0.00 -1.16 0.00 0.00 179.01 178.22 2ctq s HIS 49 N -3.27 3.66 0.04 0.00 5.04 0.50 -4.42 115.29 116.84 2ctq s HIS 49 Ca 0.47 1.75 -0.20 0.00 -1.54 0.00 0.00 55.06 55.53 2ctq s HIS 49 Cb 0.42 -3.19 -0.15 0.00 0.04 0.00 0.00 32.58 29.70 2ctq s HIS 49 CO 0.01 -0.30 1.34 -1.00 -2.34 0.00 0.00 174.74 172.45 2ctq h PRO 50 N 3.80 0.35 -0.78 2.88 0.13 -1.83 -3.18 132.00 133.37 2ctq h PRO 50 Ca -0.46 -0.18 0.10 0.00 -0.87 0.00 0.00 66.00 64.58 2ctq h PRO 50 Cb 1.21 0.01 -0.12 0.00 0.13 0.00 0.00 31.00 32.22 2ctq h PRO 50 CO 0.67 0.74 -0.48 0.22 -0.23 0.00 0.00 178.00 178.92 2ctq h ASP 51 N -0.03 -1.70 -1.01 1.44 3.58 -1.97 0.44 116.42 117.17 2ctq h ASP 51 Ca 0.02 0.28 0.10 0.00 0.42 0.00 0.00 57.03 57.86 2ctq h ASP 51 Cb 0.68 0.78 -0.08 0.00 1.72 0.00 0.00 39.33 42.43 2ctq h ASP 51 CO 0.04 -0.30 0.64 0.11 -2.88 0.00 0.00 179.24 176.85 2ctq h LYS 52 N -0.12 1.04 -3.03 0.28 1.79 -1.93 -3.25 116.57 111.34 2ctq h LYS 52 Ca 0.21 -0.06 -0.62 0.00 -2.18 0.00 0.00 60.65 58.00 2ctq h LYS 52 Cb 0.53 -0.23 -0.41 0.00 -1.58 0.00 0.00 32.23 30.53 2ctq h LYS 52 CO -0.82 0.69 -0.62 -1.01 -1.08 0.00 0.00 179.45 176.61 2ctq s HIS 53 N -5.99 3.28 1.00 -1.35 3.76 0.14 -5.10 115.29 111.03 2ctq s HIS 53 Ca -0.12 -3.22 -0.12 0.00 -0.15 0.00 0.00 55.06 51.45 2ctq s HIS 53 Cb 0.22 -2.52 0.19 0.00 1.11 0.00 0.00 32.58 31.58 2ctq s HIS 53 CO 0.81 -0.59 1.09 -1.25 -0.85 0.00 0.00 174.74 173.96 2ctq s PRO 54 N -1.22 0.38 -1.45 8.40 0.04 -0.35 -3.97 135.00 136.83 2ctq s PRO 54 Ca 0.25 0.50 -0.09 0.00 0.04 0.00 0.00 61.00 61.70 2ctq s PRO 54 Cb -0.05 -1.73 0.03 0.00 0.04 0.00 0.00 34.50 32.79 2ctq s PRO 54 CO -0.16 -2.76 0.97 -1.91 0.04 0.00 0.00 177.00 173.18 2ctq n GLU 55 N -4.20 -6.43 -3.69 4.56 2.13 -1.26 -4.98 120.64 106.77 2ctq n GLU 55 Ca 0.05 0.76 -0.20 0.00 0.66 0.00 0.00 57.16 58.43 2ctq n GLU 55 Cb 0.57 -5.72 -0.18 0.00 0.27 0.00 0.00 31.44 26.39 2ctq n GLU 55 CO 0.00 0.00 0.00 1.21 -0.41 0.00 0.00 177.13 177.93 2ctq s ASN 56 N -3.15 1.17 0.04 4.31 3.04 -1.26 -5.04 114.94 114.05 2ctq s ASN 56 Ca 0.54 0.05 -0.20 0.00 0.04 0.00 0.00 52.86 53.30 2ctq s ASN 56 Cb -0.25 -0.18 -0.14 0.00 -1.54 0.00 0.00 41.25 39.14 2ctq s ASN 56 CO 0.67 -0.24 1.35 1.55 -3.04 0.00 0.00 177.10 177.39 2ctq h PRO 57 N 8.38 0.38 0.00 0.43 0.13 -1.93 -3.21 132.00 136.18 2ctq h PRO 57 Ca -0.14 -0.20 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 2ctq h PRO 57 Cb 1.12 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.26 2ctq h PRO 57 CO 0.18 0.76 0.00 1.63 -0.23 0.00 0.00 178.00 180.33 2ctq n LYS 58 N -4.54 0.00 -0.35 0.86 5.02 -1.26 -0.26 118.16 117.63 2ctq n LYS 58 Ca -0.06 0.73 -0.04 0.00 -2.02 0.00 0.00 58.31 56.92 2ctq n LYS 58 Cb 0.37 -1.46 -0.01 0.00 -0.02 0.00 0.00 35.03 33.91 2ctq n LYS 58 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2ctq n ALA 59 N -2.39 -0.30 -0.00 7.82 0.00 -1.26 -0.07 120.51 124.31 2ctq n ALA 59 Ca 0.00 0.83 -0.09 0.00 0.00 0.00 0.00 53.44 54.18 2ctq n ALA 59 Cb 0.00 -0.29 -0.03 0.00 0.00 0.00 0.00 19.45 19.13 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 0.48 -0.55 0.00 2.07 -1.47 0.10 116.25 116.88 2ctq h VAL 60 Ca 0.24 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.84 2ctq h VAL 60 Cb 0.46 0.48 -0.06 0.00 -1.52 0.00 0.00 31.29 30.65 2ctq h VAL 60 CO -0.86 0.00 0.21 -0.33 0.02 0.00 0.00 177.57 176.61 2ctq h GLU 61 N -0.26 0.39 -0.01 1.57 4.39 0.27 0.18 114.58 121.11 2ctq h GLU 61 Ca 0.10 -0.02 -0.05 0.00 0.34 0.00 0.00 59.36 59.73 2ctq h GLU 61 Cb 0.41 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.96 2ctq h GLU 61 CO -0.28 0.26 -0.22 1.15 -1.16 0.00 0.00 179.01 178.75 2ctq h THR 62 N 0.40 1.17 0.01 1.13 2.02 0.09 -2.05 112.91 115.68 2ctq h THR 62 Ca 0.27 -0.80 -0.20 0.00 0.77 0.00 0.00 66.41 66.45 2ctq h THR 62 Cb 0.30 1.41 -0.02 0.00 -1.74 0.00 0.00 68.15 68.10 2ctq h THR 62 CO -0.26 0.23 -0.96 0.15 0.37 0.00 0.00 175.52 175.05 2ctq h PHE 63 N 0.02 0.09 -0.27 3.16 3.57 0.86 -2.47 116.94 121.90 2ctq h PHE 63 Ca 0.00 -0.06 -0.18 0.00 3.53 0.00 0.00 57.97 61.26 2ctq h PHE 63 Cb 0.41 -0.01 -0.00 0.00 2.79 0.00 0.00 35.95 39.14 2ctq h PHE 63 CO 0.00 0.97 -0.54 1.96 -2.23 0.00 0.00 178.31 178.47 2ctq h GLN 64 N 0.02 0.80 0.00 1.11 1.08 -0.20 -1.68 115.11 116.24 2ctq h GLN 64 Ca -0.03 -0.50 -0.08 0.00 -1.45 0.00 0.00 58.65 56.59 2ctq h GLN 64 Cb 1.66 0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 29.14 2ctq h GLN 64 CO 0.13 1.13 -0.37 1.57 -0.95 0.00 0.00 178.83 180.34 2ctq h LYS 65 N 0.61 0.00 0.03 1.46 2.10 -1.45 -3.06 116.57 116.27 2ctq h LYS 65 Ca 0.01 0.00 -0.12 0.00 -2.00 0.00 0.00 60.65 58.54 2ctq h LYS 65 Cb 1.14 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 32.48 2ctq h LYS 65 CO 0.12 0.37 -0.50 -0.07 -2.00 0.00 0.00 179.45 177.37 2ctq h LEU 66 N 0.00 0.38 -2.09 7.07 3.38 -1.34 -2.44 115.31 120.27 2ctq h LEU 66 Ca -0.00 -0.83 -0.02 0.00 0.09 0.00 0.00 57.88 57.12 2ctq h LEU 66 Cb 1.17 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.79 2ctq h LEU 66 CO 0.05 1.17 -0.07 0.06 0.09 0.00 0.00 178.44 179.73 2ctq h GLN 67 N -0.36 0.00 0.00 1.13 3.07 -1.37 -2.14 115.11 115.45 2ctq h GLN 67 Ca -0.07 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.67 2ctq h GLN 67 Cb 1.27 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.83 2ctq h GLN 67 CO 0.10 0.07 0.00 1.17 0.09 0.00 0.00 178.83 180.26 2ctq n LYS 68 N -3.48 0.00 -0.33 0.06 3.00 -1.16 -3.84 118.16 112.42 2ctq n LYS 68 Ca -0.02 0.35 0.28 0.00 -0.00 0.00 0.00 58.31 58.92 2ctq n LYS 68 Cb 0.20 -0.83 0.53 0.00 0.00 0.00 0.00 35.03 34.92 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 2.02 -0.13 3.14 0.00 -1.51 0.49 119.26 121.28 2ctq h ALA 69 Ca 0.00 0.24 0.03 0.00 0.00 0.00 0.00 54.91 55.18 2ctq h ALA 69 Cb 0.00 0.27 -0.06 0.00 0.00 0.00 0.00 17.79 18.00 2ctq h ALA 69 CO 0.00 -0.78 -0.54 -0.22 0.00 0.00 0.00 179.25 177.71 2ctq h LYS 70 N 0.14 -0.57 -0.72 0.00 3.64 -1.55 -1.69 116.57 115.82 2ctq h LYS 70 Ca 0.79 0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 60.14 2ctq h LYS 70 Cb 1.95 0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 33.87 2ctq h LYS 70 CO -0.71 -0.38 0.19 1.49 -2.27 0.00 0.00 179.45 177.77 2ctq h GLU 71 N -0.59 1.14 -0.19 1.90 4.57 -1.06 -1.51 114.58 118.85 2ctq h GLU 71 Ca 0.03 -0.26 0.05 0.00 -1.18 0.00 0.00 59.36 58.00 2ctq h GLU 71 Cb 0.69 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 29.11 2ctq h GLU 71 CO -0.43 0.99 0.44 0.82 -1.18 0.00 0.00 179.01 179.65 2ctq h ILE 72 N 1.08 0.14 0.00 2.32 1.08 -0.38 -2.29 117.51 119.46 2ctq h ILE 72 Ca 0.23 0.00 -0.27 0.00 -0.39 0.00 0.00 64.86 64.43 2ctq h ILE 72 Cb 0.35 0.60 -0.04 0.00 -3.07 0.00 0.00 36.82 34.66 2ctq h ILE 72 CO -0.00 0.00 -1.85 0.18 -0.69 0.00 0.00 178.15 175.79 2ctq n LEU 73 N -3.18 1.94 -0.50 1.44 4.77 -0.74 -0.72 117.00 120.00 2ctq n LEU 73 Ca 0.02 0.35 0.42 0.00 -0.03 0.00 0.00 56.01 56.77 2ctq n LEU 73 Cb 0.54 -0.80 0.69 0.00 -2.33 0.00 0.00 43.42 41.52 2ctq n LEU 73 CO 0.18 0.21 1.25 0.35 -1.33 0.00 0.00 177.39 178.05 2ctq n THR 74 N -4.35 -0.21 -2.35 -5.08 -2.24 -0.62 -4.36 114.28 95.07 2ctq n THR 74 Ca -0.37 1.73 -0.28 0.00 -2.27 0.00 0.00 64.05 62.86 2ctq n THR 74 Cb 0.72 -2.84 0.02 0.00 -2.10 0.00 0.00 70.33 66.13 2ctq n THR 74 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2ctq s ASN 75 N -4.21 5.82 -0.01 3.42 6.03 -0.90 -4.99 114.94 120.11 2ctq s ASN 75 Ca -0.07 0.89 0.17 0.00 -1.03 0.00 0.00 52.86 52.83 2ctq s ASN 75 Cb 0.30 -1.95 -0.21 0.00 -3.03 0.00 0.00 41.25 36.36 2ctq s ASN 75 CO 0.82 -0.95 0.65 -0.62 -2.03 0.00 0.00 177.10 174.98 2ctq n GLU 76 N -2.56 1.14 -0.07 3.55 1.02 -1.26 -3.41 120.64 119.05 2ctq n GLU 76 Ca 0.04 -0.04 -0.16 0.00 -0.02 0.00 0.00 57.16 56.98 2ctq n GLU 76 Cb 0.56 -1.34 -0.13 0.00 -0.02 0.00 0.00 31.44 30.52 2ctq n GLU 76 CO 0.00 0.00 0.00 1.05 1.18 0.00 0.00 177.13 179.36 2ctq h GLU 77 N 0.00 0.03 0.07 3.49 4.11 -1.92 -3.11 114.58 117.24 2ctq h GLU 77 Ca 0.00 -0.05 -0.27 0.00 0.07 0.00 0.00 59.36 59.11 2ctq h GLU 77 Cb 0.50 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.75 2ctq h GLU 77 CO 0.00 1.02 -1.38 1.03 0.07 0.00 0.00 179.01 179.75 2ctq h SER 78 N -0.93 0.23 -0.59 3.06 0.87 -1.79 -2.72 113.55 111.68 2ctq h SER 78 Ca -0.10 -0.30 -0.04 0.00 -1.23 0.00 0.00 61.79 60.12 2ctq h SER 78 Cb 1.14 -0.07 -0.03 0.00 -0.44 0.00 0.00 62.40 63.00 2ctq h SER 78 CO -0.03 1.25 0.20 -0.09 -0.53 0.00 0.00 176.83 177.62 2ctq h ARG 79 N 0.04 0.90 -0.00 2.24 2.43 -0.94 -0.79 114.38 118.25 2ctq h ARG 79 Ca -0.17 -0.18 -0.01 0.00 -0.81 0.00 0.00 59.98 58.81 2ctq h ARG 79 Cb 1.94 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 31.36 2ctq h ARG 79 CO 0.14 0.80 -0.03 0.00 -1.51 0.00 0.00 179.97 179.37 2ctq h ALA 80 N 1.06 0.01 -0.08 2.80 0.00 -1.66 -3.32 119.26 118.07 2ctq h ALA 80 Ca 0.19 -0.38 0.04 0.00 0.00 0.00 0.00 54.91 54.76 2ctq h ALA 80 Cb 0.26 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.00 2ctq h ALA 80 CO -0.01 -0.10 -0.22 0.00 0.00 0.00 0.00 179.25 178.91 2ctq h ARG 81 N -0.72 -0.30 -1.27 0.00 2.47 -1.49 -1.18 114.38 111.89 2ctq h ARG 81 Ca -0.00 0.02 0.44 0.00 -1.26 0.00 0.00 59.98 59.17 2ctq h ARG 81 Cb 0.78 0.07 -0.14 0.00 -1.65 0.00 0.00 29.97 29.02 2ctq h ARG 81 CO 0.01 -0.20 0.80 -0.92 0.56 0.00 0.00 179.97 180.22 2ctq h TYR 82 N -0.31 0.58 -0.52 3.04 3.20 -1.26 0.60 116.97 122.31 2ctq h TYR 82 Ca 0.09 0.03 0.09 0.00 3.14 0.00 0.00 58.73 62.08 2ctq h TYR 82 Cb 0.43 -0.14 -0.08 0.00 1.54 0.00 0.00 36.73 38.49 2ctq h TYR 82 CO -0.31 -0.26 0.08 0.22 -1.64 0.00 0.00 178.16 176.26 2ctq h ASP 83 N 0.07 -0.05 -0.67 -2.11 1.82 -1.30 0.10 116.42 114.28 2ctq h ASP 83 Ca 0.83 0.10 0.18 0.00 -0.39 0.00 0.00 57.03 57.76 2ctq h ASP 83 Cb 2.54 0.15 -0.03 0.00 0.68 0.00 0.00 39.33 42.67 2ctq h ASP 83 CO -0.49 -0.00 0.48 -0.74 -1.61 0.00 0.00 179.24 176.88 2ctq h HIS 84 N 0.21 0.08 -0.08 0.28 2.76 0.13 0.20 115.15 118.74 2ctq h HIS 84 Ca 0.27 0.00 -0.24 0.00 -2.20 0.00 0.00 60.37 58.20 2ctq h HIS 84 Cb 0.38 -0.03 0.01 0.00 1.55 0.00 0.00 27.41 29.33 2ctq h HIS 84 CO -0.25 0.03 -0.90 2.35 -1.30 0.00 0.00 177.93 177.86 2ctq h TRP 85 N 0.07 1.00 0.13 5.26 7.01 -0.84 -2.95 115.95 125.62 2ctq h TRP 85 Ca 0.32 -0.49 0.01 0.00 2.11 0.00 0.00 58.89 60.84 2ctq h TRP 85 Cb 1.19 -0.14 -0.03 0.00 -2.10 0.00 0.00 29.16 28.08 2ctq h TRP 85 CO -0.00 1.32 -0.39 0.00 -2.79 0.00 0.00 178.44 176.58 2ctq h ARG 86 N 0.45 -0.56 -0.90 2.65 3.08 -0.40 0.72 114.38 119.42 2ctq h ARG 86 Ca -0.08 0.04 0.10 0.00 0.07 0.00 0.00 59.98 60.10 2ctq h ARG 86 Cb 1.53 0.13 -0.07 0.00 0.08 0.00 0.00 29.97 31.64 2ctq h ARG 86 CO 0.18 -0.37 0.58 0.07 -1.07 0.00 0.00 179.97 179.35 2ctq h ARG 87 N -0.58 0.86 -0.66 0.04 0.11 -1.65 -0.75 114.38 111.76 2ctq h ARG 87 Ca -0.01 -0.05 -0.01 0.00 0.10 0.00 0.00 59.98 60.01 2ctq h ARG 87 Cb 0.57 -0.19 -0.03 0.00 1.11 0.00 0.00 29.97 31.43 2ctq h ARG 87 CO -0.19 0.57 0.38 1.03 0.10 0.00 0.00 179.97 181.86 2ctq h SER 88 N 0.89 0.79 -6.05 0.08 0.87 -1.17 -3.46 113.55 105.50 2ctq h SER 88 Ca 0.42 -0.05 -0.41 0.00 -1.23 0.00 0.00 61.79 60.52 2ctq h SER 88 Cb 0.42 -0.20 0.06 0.00 -0.44 0.00 0.00 62.40 62.24 2ctq h SER 88 CO -0.18 0.62 -0.80 0.00 -0.53 0.00 0.00 176.83 175.94 2ctq n GLN 89 N -4.39 -5.47 -2.00 2.24 1.13 0.17 -4.93 117.38 104.12 2ctq n GLN 89 Ca 0.06 0.66 -0.36 0.00 -1.94 0.00 0.00 57.00 55.43 2ctq n GLN 89 Cb 0.08 -5.38 0.03 0.00 0.11 0.00 0.00 30.24 25.09 2ctq n GLN 89 CO 0.00 0.00 0.00 -1.64 -1.44 0.00 0.00 177.06 173.98 2ctq s MET 90 N -6.02 2.97 0.15 -1.09 -1.94 -1.26 -4.93 119.30 107.18 2ctq s MET 90 Ca 0.15 1.79 -0.17 0.00 -1.71 0.00 0.00 55.69 55.76 2ctq s MET 90 Cb -0.07 -1.93 0.06 0.00 2.01 0.00 0.00 34.83 34.89 2ctq s MET 90 CO 0.80 -1.20 1.73 0.77 -0.01 0.00 0.00 175.02 177.11 2ctq h SER 91 N 0.84 0.00 -3.96 3.03 0.02 -1.99 -3.42 113.55 108.08 2ctq h SER 91 Ca -0.50 0.06 -0.49 0.00 -0.84 0.00 0.00 61.79 60.02 2ctq h SER 91 Cb 1.29 0.08 0.01 0.00 0.14 0.00 0.00 62.40 63.93 2ctq h SER 91 CO 0.55 0.04 0.25 0.00 -1.14 0.00 0.00 176.83 176.53 2ctq s MET 92 N -6.17 3.83 0.67 3.45 0.23 -1.26 -5.05 119.30 115.00 2ctq s MET 92 Ca -0.13 0.69 -0.14 0.00 -1.03 0.00 0.00 55.69 55.07 2ctq s MET 92 Cb 0.12 -2.26 0.01 0.00 -1.53 0.00 0.00 34.83 31.17 2ctq s MET 92 CO 0.71 -0.19 1.11 -1.25 -2.03 0.00 0.00 175.02 173.37 2ctq s PRO 93 N -4.08 2.73 0.15 3.16 0.04 -1.26 -4.84 135.00 130.90 2ctq s PRO 93 Ca 0.55 1.37 -0.21 0.00 0.04 0.00 0.00 61.00 62.74 2ctq s PRO 93 Cb -0.10 -1.94 0.05 0.00 0.04 0.00 0.00 34.50 32.54 2ctq s PRO 93 CO 0.34 -1.30 1.64 0.35 0.04 0.00 0.00 177.00 178.06 2ctq h PHE 94 N -0.12 -0.54 -1.63 0.56 3.57 -1.97 -0.09 116.94 116.73 2ctq h PHE 94 Ca -0.46 0.04 0.49 0.00 3.53 0.00 0.00 57.97 61.57 2ctq h PHE 94 Cb 1.24 0.28 -0.09 0.00 2.79 0.00 0.00 35.95 40.18 2ctq h PHE 94 CO 0.55 -0.28 1.15 0.00 -2.23 0.00 0.00 178.31 177.49 2ctq n GLN 95 N -5.36 -0.01 -0.08 1.11 10.64 -1.26 0.70 117.38 123.11 2ctq n GLN 95 Ca -0.00 1.03 -0.16 0.00 -1.83 0.00 0.00 57.00 56.03 2ctq n GLN 95 Cb 0.27 -2.26 -0.12 0.00 -0.86 0.00 0.00 30.24 27.28 2ctq n GLN 95 CO 0.00 0.00 0.00 0.37 -1.83 0.00 0.00 177.06 175.60 2ctq h GLN 96 N 0.00 0.00 -0.49 2.61 4.15 -1.38 -3.19 115.11 116.81 2ctq h GLN 96 Ca 0.84 0.00 0.10 0.00 0.77 0.00 0.00 58.65 60.35 2ctq h GLN 96 Cb 3.18 0.00 -0.08 0.00 0.21 0.00 0.00 27.48 30.78 2ctq h GLN 96 CO -0.13 0.95 -0.04 2.35 -1.93 0.00 0.00 178.83 180.03 2ctq h TRP 97 N -1.00 -0.10 -0.52 3.99 7.01 0.62 -1.27 115.95 124.68 2ctq h TRP 97 Ca -0.13 0.04 0.02 0.00 2.11 0.00 0.00 58.89 60.93 2ctq h TRP 97 Cb 1.07 0.12 -0.03 0.00 -2.10 0.00 0.00 29.16 28.22 2ctq h TRP 97 CO 0.19 -0.15 0.31 1.05 -2.79 0.00 0.00 178.44 177.06 2ctq h GLU 98 N 0.07 0.60 -0.19 2.65 -0.00 -1.17 -3.00 114.58 113.55 2ctq h GLU 98 Ca 0.24 -0.04 0.04 0.00 -0.00 0.00 0.00 59.36 59.61 2ctq h GLU 98 Cb 0.37 -0.14 -0.07 0.00 -0.00 0.00 0.00 28.75 28.92 2ctq h GLU 98 CO -0.44 0.40 -0.52 0.00 -0.00 0.00 0.00 179.01 178.45 2ctq h ALA 99 N 1.23 -0.81 -0.92 1.06 0.00 -1.22 -0.53 119.26 118.08 2ctq h ALA 99 Ca 0.21 -0.04 0.12 0.00 0.00 0.00 0.00 54.91 55.20 2ctq h ALA 99 Cb 0.02 0.99 -0.13 0.00 0.00 0.00 0.00 17.79 18.66 2ctq h ALA 99 CO -0.09 -1.05 -0.43 1.28 0.00 0.00 0.00 179.25 178.96 2ctq n LEU 100 N -5.43 -0.74 -0.03 0.00 4.32 -0.98 0.10 117.00 114.25 2ctq n LEU 100 Ca -0.05 1.61 -0.10 0.00 -0.02 0.00 0.00 56.01 57.45 2ctq n LEU 100 Cb 0.37 -0.31 -0.04 0.00 -1.62 0.00 0.00 43.42 41.83 2ctq n LEU 100 CO 0.08 -1.39 0.91 -1.13 -1.22 0.00 0.00 177.39 174.64 2ctq h ASN 101 N 0.00 0.11 -1.73 -1.43 -1.24 -1.41 -3.44 115.58 106.45 2ctq h ASN 101 Ca 0.25 0.01 -0.48 0.00 0.71 0.00 0.00 56.30 56.79 2ctq h ASN 101 Cb 0.48 -0.01 0.25 0.00 0.73 0.00 0.00 38.32 39.77 2ctq h ASN 101 CO -0.89 0.09 -1.88 -0.67 -1.29 0.00 0.00 177.43 172.79 2ctq n ASP 102 N -5.03 -2.83 -4.78 1.15 2.03 0.12 -5.00 116.55 102.22 2ctq n ASP 102 Ca -0.04 -0.04 -0.22 0.00 0.52 0.00 0.00 54.79 55.01 2ctq n ASP 102 Cb 0.05 -0.74 -0.05 0.00 -0.72 0.00 0.00 41.12 39.66 2ctq n ASP 102 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 2ctq s SER 103 N -1.42 5.02 -0.68 1.67 1.04 -1.26 -4.66 113.70 113.42 2ctq s SER 103 Ca 0.46 -0.57 -0.04 0.00 0.48 0.00 0.00 55.95 56.28 2ctq s SER 103 Cb -0.02 -0.95 0.00 0.00 0.10 0.00 0.00 66.02 65.16 2ctq s SER 103 CO 0.67 -0.23 0.51 0.52 0.98 0.00 0.00 173.24 175.69 2ctq n VAL 104 N -1.20 -1.34 -1.53 5.02 0.31 -1.26 -4.85 118.33 113.48 2ctq n VAL 104 Ca -0.04 0.00 -0.16 0.00 -0.01 0.00 0.00 64.34 64.13 2ctq n VAL 104 Cb 0.60 -2.59 -0.13 0.00 -0.91 0.00 0.00 33.84 30.81 2ctq n VAL 104 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 2ctq n LYS 105 N -2.60 0.35 -3.62 5.55 5.02 -1.26 -4.88 118.16 116.72 2ctq n LYS 105 Ca -0.01 -0.55 -0.21 0.00 -2.02 0.00 0.00 58.31 55.52 2ctq n LYS 105 Cb 0.54 -2.72 -0.01 0.00 -0.02 0.00 0.00 35.03 32.82 2ctq n LYS 105 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2ctq s THR 106 N 9.49 4.73 0.10 -0.18 -4.23 -1.26 -5.13 115.64 119.16 2ctq s THR 106 Ca 1.06 -0.86 -0.09 0.00 -1.18 0.00 0.00 61.69 60.62 2ctq s THR 106 Cb -0.39 -3.68 0.00 0.00 1.34 0.00 0.00 72.50 69.77 2ctq s THR 106 CO 0.26 -0.31 0.21 -0.44 -0.54 0.00 0.00 174.62 173.80 2ctq s SER 107 N -4.07 0.09 0.00 3.99 0.01 -1.26 -5.11 113.70 107.34 2ctq s SER 107 Ca 0.40 -0.64 0.00 0.00 1.31 0.00 0.00 55.95 57.02 2ctq s SER 107 Cb -0.09 0.36 0.00 0.00 0.21 0.00 0.00 66.02 66.49 2ctq s SER 107 CO 0.32 -0.75 0.00 0.61 0.41 0.00 0.00 173.24 173.83 2ctq n GLY 108 N -0.09 -0.10 3.63 3.44 0.00 -1.26 -5.14 105.19 105.68 2ctq n GLY 108 Ca -0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.22 -0.42 -0.17 1.61 0.04 -1.26 -5.04 135.00 129.53 2ctq s PRO 109 Ca 0.00 0.22 -0.06 0.00 0.04 0.00 0.00 61.00 61.20 2ctq s PRO 109 Cb 0.00 -1.66 -0.04 0.00 0.04 0.00 0.00 34.50 32.84 2ctq s PRO 109 CO 0.00 -3.24 0.03 -1.54 0.04 0.00 0.00 177.00 172.29 2ctq s SER 110 N -3.66 5.31 0.35 6.66 1.04 -1.26 -5.10 113.70 117.04 2ctq s SER 110 Ca 0.68 -0.00 0.03 0.00 0.48 0.00 0.00 55.95 57.14 2ctq s SER 110 Cb -0.14 -1.90 -0.05 0.00 0.10 0.00 0.00 66.02 64.03 2ctq s SER 110 CO 0.57 0.17 0.09 -0.94 0.98 0.00 0.00 173.24 174.10 2ctq s SER 111 N 0.39 2.43 0.00 7.02 1.04 -1.26 -5.33 113.70 117.99 2ctq s SER 111 Ca 0.00 -1.49 0.00 0.00 0.48 0.00 0.00 55.95 54.94 2ctq s SER 111 Cb -0.13 0.17 0.00 0.00 0.10 0.00 0.00 66.02 66.16 2ctq s SER 111 CO 0.01 -0.74 0.00 0.61 0.98 0.00 0.00 173.24 174.10