#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 -0.06 0.18 1.61 0.01 -1.26 -5.19 113.70 108.99 2ctq s SER 2 Ca 0.00 -0.79 -0.24 0.00 1.31 0.00 0.00 55.95 56.23 2ctq s SER 2 Cb 0.00 0.66 0.05 0.00 0.21 0.00 0.00 66.02 66.94 2ctq s SER 2 CO 0.00 -1.28 0.80 -0.55 0.41 0.00 0.00 173.24 172.62 2ctq s SER 3 N -3.14 -0.30 0.00 2.44 0.15 -1.26 -5.17 113.70 106.42 2ctq s SER 3 Ca 0.16 -0.36 0.00 0.00 0.70 0.00 0.00 55.95 56.45 2ctq s SER 3 Cb -0.04 0.58 0.00 0.00 -1.71 0.00 0.00 66.02 64.85 2ctq s SER 3 CO 0.07 -1.04 0.00 0.61 1.20 0.00 0.00 173.24 174.08 2ctq n GLY 4 N -0.42 3.51 3.64 9.45 0.00 -1.26 -5.18 105.19 114.92 2ctq n GLY 4 Ca -0.07 -0.19 -0.08 0.00 0.00 0.00 0.00 46.02 45.68 2ctq n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ctq s SER 5 N 0.00 -0.60 0.00 1.61 0.15 -1.26 -5.17 113.70 108.44 2ctq s SER 5 Ca 0.00 1.05 0.03 0.00 0.70 0.00 0.00 55.95 57.73 2ctq s SER 5 Cb 0.00 1.15 -0.01 0.00 -1.71 0.00 0.00 66.02 65.45 2ctq s SER 5 CO 0.00 -0.17 -0.10 -0.55 1.20 0.00 0.00 173.24 173.62 2ctq s SER 6 N 0.79 1.14 0.09 5.45 0.15 -1.26 -5.16 113.70 114.90 2ctq s SER 6 Ca -0.03 -0.23 0.01 0.00 0.70 0.00 0.00 55.95 56.40 2ctq s SER 6 Cb -0.05 -0.11 -0.04 0.00 -1.71 0.00 0.00 66.02 64.11 2ctq s SER 6 CO -0.10 0.08 -0.04 -0.83 1.20 0.00 0.00 173.24 173.55 2ctq s GLY 7 N -0.42 0.73 -0.29 9.45 0.00 -1.26 -5.16 107.32 110.38 2ctq s GLY 7 Ca 0.02 -1.34 -0.18 0.00 0.00 0.00 0.00 44.72 43.23 2ctq s GLY 7 CO -0.00 -1.42 1.01 -0.29 0.00 0.00 0.00 173.10 172.40 2ctq s MET 8 N -3.88 0.38 -0.38 2.90 -2.45 -1.26 -5.13 119.30 109.48 2ctq s MET 8 Ca 0.12 0.61 0.01 0.00 -1.25 0.00 0.00 55.69 55.18 2ctq s MET 8 Cb 0.06 0.10 0.12 0.00 1.25 0.00 0.00 34.83 36.37 2ctq s MET 8 CO -0.05 -0.07 0.18 0.34 1.05 0.00 0.00 175.02 176.47 2ctq s ASP 9 N 1.08 3.70 -0.96 1.11 -1.08 -1.26 -5.04 116.67 114.23 2ctq s ASP 9 Ca -0.06 -2.22 -0.02 0.00 -0.52 0.00 0.00 52.55 49.73 2ctq s ASP 9 Cb -0.04 -0.90 0.27 0.00 -1.46 0.00 0.00 42.92 40.80 2ctq s ASP 9 CO -0.13 -0.33 1.11 0.00 0.52 0.00 0.00 175.17 176.34 2ctq n ALA 10 N 4.07 4.47 -2.77 3.66 0.00 -1.26 -5.01 120.51 123.68 2ctq n ALA 10 Ca 0.05 -4.73 -0.16 0.00 0.00 0.00 0.00 53.44 48.61 2ctq n ALA 10 Cb 0.37 -1.94 -0.13 0.00 0.00 0.00 0.00 19.45 17.75 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 -2.12 0.58 0.39 0.00 1.01 -1.26 -5.16 121.20 114.64 2ctq s ILE 11 Ca 0.32 -0.62 0.08 0.00 0.00 0.00 0.00 60.65 60.43 2ctq s ILE 11 Cb 0.01 -0.55 -0.04 0.00 0.01 0.00 0.00 42.46 41.89 2ctq s ILE 11 CO -0.01 -0.05 0.20 -0.76 0.00 0.00 0.00 174.94 174.33 2ctq s LEU 12 N -0.73 3.21 -0.17 2.97 1.02 -1.26 -5.13 118.68 118.58 2ctq s LEU 12 Ca -0.02 -0.92 -0.04 0.00 0.02 0.00 0.00 54.13 53.17 2ctq s LEU 12 Cb -0.06 -1.64 0.08 0.00 0.02 0.00 0.00 46.19 44.60 2ctq s LEU 12 CO 0.00 -0.48 0.23 0.20 0.02 0.00 0.00 176.35 176.33 2ctq s ASN 13 N -3.92 0.90 -0.15 2.29 -0.87 -1.26 -5.13 114.94 106.79 2ctq s ASN 13 Ca 0.41 0.14 -0.07 0.00 -1.57 0.00 0.00 52.86 51.77 2ctq s ASN 13 Cb 0.01 0.51 0.06 0.00 -0.02 0.00 0.00 41.25 41.80 2ctq s ASN 13 CO 0.23 -0.29 0.35 -0.72 -2.57 0.00 0.00 177.10 174.11 2ctq s TYR 14 N 2.36 -0.52 -0.05 2.20 -0.85 -1.26 -5.15 117.35 114.07 2ctq s TYR 14 Ca 0.05 1.13 0.04 0.00 -0.52 0.00 0.00 57.07 57.77 2ctq s TYR 14 Cb -0.14 0.18 -0.00 0.00 0.38 0.00 0.00 41.96 42.38 2ctq s TYR 14 CO -0.10 -0.32 -0.17 1.03 -1.52 0.00 0.00 175.55 174.46 2ctq s ARG 15 N 1.56 1.95 -0.06 -3.49 1.81 -1.26 -5.13 118.95 114.32 2ctq s ARG 15 Ca -0.08 -0.62 -0.09 0.00 -1.72 0.00 0.00 55.73 53.23 2ctq s ARG 15 Cb -0.10 -1.64 0.02 0.00 -0.45 0.00 0.00 34.95 32.78 2ctq s ARG 15 CO -0.11 0.20 0.22 -1.12 -0.68 0.00 0.00 175.30 173.81 2ctq s SER 16 N 0.17 -0.18 -0.06 0.23 0.01 -1.26 -5.16 113.70 107.45 2ctq s SER 16 Ca -0.07 0.28 -0.09 0.00 1.31 0.00 0.00 55.95 57.38 2ctq s SER 16 Cb -0.13 0.40 0.02 0.00 0.21 0.00 0.00 66.02 66.51 2ctq s SER 16 CO 0.03 -0.18 0.22 -1.83 0.41 0.00 0.00 173.24 171.90 2ctq s GLU 17 N -0.34 0.38 -0.27 12.44 -1.05 -1.26 -5.14 118.70 123.46 2ctq s GLU 17 Ca -0.04 0.09 -0.04 0.00 -0.15 0.00 0.00 54.97 54.82 2ctq s GLU 17 Cb -0.03 0.17 0.02 0.00 -0.44 0.00 0.00 34.13 33.85 2ctq s GLU 17 CO 0.01 -0.07 0.01 -0.51 0.95 0.00 0.00 175.26 175.64 2ctq s ASP 18 N -0.43 4.69 -0.26 0.83 1.11 -1.26 -5.07 116.67 116.29 2ctq s ASP 18 Ca -0.05 -0.76 -0.27 0.00 0.18 0.00 0.00 52.55 51.65 2ctq s ASP 18 Cb -0.04 -1.77 0.15 0.00 1.07 0.00 0.00 42.92 42.34 2ctq s ASP 18 CO 0.01 -0.15 1.19 0.28 1.18 0.00 0.00 175.17 177.68 2ctq s THR 19 N 1.42 0.00 -0.76 -1.27 -1.32 -1.26 -5.11 115.64 107.34 2ctq s THR 19 Ca 0.02 0.00 -0.15 0.00 -1.21 0.00 0.00 61.69 60.34 2ctq s THR 19 Cb -0.17 -1.00 0.18 0.00 -1.51 0.00 0.00 72.50 70.00 2ctq s THR 19 CO -0.01 0.00 0.75 -1.61 -2.21 0.00 0.00 174.62 171.54 2ctq s GLU 20 N -0.29 3.43 0.04 7.08 2.02 -1.26 -4.96 118.70 124.76 2ctq s GLU 20 Ca 0.04 -2.13 0.06 0.00 0.02 0.00 0.00 54.97 52.96 2ctq s GLU 20 Cb -0.03 -4.44 -0.02 0.00 0.10 0.00 0.00 34.13 29.73 2ctq s GLU 20 CO -0.07 -1.38 -0.18 -0.51 0.02 0.00 0.00 175.26 173.14 2ctq s ASP 21 N 2.75 2.13 0.54 -0.19 1.11 -1.26 -5.02 116.67 116.72 2ctq s ASP 21 Ca 0.16 -0.48 0.20 0.00 0.18 0.00 0.00 52.55 52.61 2ctq s ASP 21 Cb -0.15 -0.17 1.39 0.00 1.07 0.00 0.00 42.92 45.06 2ctq s ASP 21 CO -0.05 0.12 2.15 1.88 1.18 0.00 0.00 175.17 180.44 2ctq h TYR 22 N 4.96 0.00 0.00 4.23 -1.99 -1.98 0.20 116.97 122.39 2ctq h TYR 22 Ca -0.40 0.00 -0.07 0.00 2.00 0.00 0.00 58.73 60.25 2ctq h TYR 22 Cb 1.17 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.89 2ctq h TYR 22 CO 0.50 0.00 -0.35 1.88 -0.00 0.00 0.00 178.16 180.19 2ctq h TYR 23 N 0.00 0.00 0.17 4.88 0.05 -1.96 -3.22 116.97 116.89 2ctq h TYR 23 Ca 0.03 0.00 -0.23 0.00 0.05 0.00 0.00 58.73 58.58 2ctq h TYR 23 Cb 0.14 0.00 0.02 0.00 1.01 0.00 0.00 36.73 37.90 2ctq h TYR 23 CO 0.00 0.35 -1.02 1.15 -1.05 0.00 0.00 178.16 177.59 2ctq h THR 24 N 0.00 1.43 -0.98 -2.88 2.02 -1.21 0.44 112.91 111.72 2ctq h THR 24 Ca -0.00 -2.57 0.30 0.00 0.77 0.00 0.00 66.41 64.91 2ctq h THR 24 Cb 0.93 3.14 -0.15 0.00 -1.74 0.00 0.00 68.15 70.33 2ctq h THR 24 CO 0.05 0.74 0.52 -0.07 0.37 0.00 0.00 175.52 177.12 2ctq h LEU 25 N -0.24 0.45 -1.63 2.58 3.38 -1.41 0.58 115.31 119.01 2ctq h LEU 25 Ca -0.18 0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2ctq h LEU 25 Cb 1.78 0.15 0.00 0.00 0.09 0.00 0.00 40.66 42.68 2ctq h LEU 25 CO 0.18 -0.12 -0.03 0.18 0.09 0.00 0.00 178.44 178.74 2ctq n LEU 26 N -5.07 2.44 -3.67 1.67 4.77 -1.24 -4.93 117.00 110.97 2ctq n LEU 26 Ca 0.30 -0.98 -0.26 0.00 -0.03 0.00 0.00 56.01 55.04 2ctq n LEU 26 Cb 0.92 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 42.07 2ctq n LEU 26 CO 0.10 0.43 0.19 0.61 -1.33 0.00 0.00 177.39 177.38 2ctq n GLY 27 N 1.04 -0.53 3.55 -0.72 0.00 0.20 -4.71 105.19 104.02 2ctq n GLY 27 Ca 0.10 0.23 -0.32 0.00 0.00 0.00 0.00 46.02 46.04 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 -1.30 -0.91 0.29 0.00 5.68 -1.26 -4.52 116.55 114.52 2ctq n ASP 29 Ca -0.21 -2.88 0.18 0.00 -0.50 0.00 0.00 54.79 51.38 2ctq n ASP 29 Cb 0.63 1.88 0.83 0.00 -1.14 0.00 0.00 41.12 43.32 2ctq n ASP 29 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 2ctq h GLU 30 N 0.00 0.00 0.00 0.11 9.09 -2.02 -2.27 114.58 119.49 2ctq h GLU 30 Ca -0.23 0.00 -0.17 0.00 0.05 0.00 0.00 59.36 59.01 2ctq h GLU 30 Cb 1.09 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 28.17 2ctq h GLU 30 CO 0.32 0.02 -0.81 -0.07 0.05 0.00 0.00 179.01 178.52 2ctq h LEU 31 N 0.00 0.00 -9.88 3.06 3.38 -2.05 -3.45 115.31 106.36 2ctq h LEU 31 Ca -0.00 0.00 -0.49 0.00 0.09 0.00 0.00 57.88 57.48 2ctq h LEU 31 Cb 0.37 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.14 2ctq h LEU 31 CO 0.00 0.81 0.44 -0.44 0.09 0.00 0.00 178.44 179.34 2ctq s SER 32 N -6.62 7.01 0.12 -0.43 0.01 -0.85 -5.05 113.70 107.89 2ctq s SER 32 Ca 0.02 2.14 0.01 0.00 1.31 0.00 0.00 55.95 59.43 2ctq s SER 32 Cb 0.09 -2.61 -0.04 0.00 0.21 0.00 0.00 66.02 63.68 2ctq s SER 32 CO 0.79 -0.32 0.28 -0.44 0.41 0.00 0.00 173.24 173.96 2ctq s SER 33 N -1.24 6.36 0.31 2.44 0.01 -1.26 -4.81 113.70 115.51 2ctq s SER 33 Ca 0.51 0.26 0.17 0.00 1.31 0.00 0.00 55.95 58.20 2ctq s SER 33 Cb -0.27 -1.95 1.10 0.00 0.21 0.00 0.00 66.02 65.11 2ctq s SER 33 CO 0.34 0.08 1.32 0.55 0.41 0.00 0.00 173.24 175.94 2ctq n VAL 34 N -0.23 -0.35 -0.05 3.43 3.14 -1.26 0.13 118.33 123.13 2ctq n VAL 34 Ca -0.06 1.71 -0.08 0.00 -2.96 0.00 0.00 64.34 62.95 2ctq n VAL 34 Cb 0.53 -2.76 -0.02 0.00 -1.06 0.00 0.00 33.84 30.53 2ctq n VAL 34 CO 0.00 0.00 0.00 -0.33 -6.46 0.00 0.00 176.83 170.04 2ctq h GLU 35 N 0.00 -0.02 -0.41 1.45 5.08 -1.99 0.16 114.58 118.85 2ctq h GLU 35 Ca 0.70 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.91 2ctq h GLU 35 Cb 1.83 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 31.08 2ctq h GLU 35 CO -0.65 -0.01 -0.33 1.96 -1.00 0.00 0.00 179.01 178.98 2ctq h GLN 36 N -0.02 0.93 0.61 2.33 4.20 0.67 -3.18 115.11 120.65 2ctq h GLN 36 Ca 0.12 -0.45 -0.03 0.00 0.06 0.00 0.00 58.65 58.35 2ctq h GLN 36 Cb 0.20 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.98 2ctq h GLN 36 CO -0.25 1.11 -0.32 0.82 -0.67 0.00 0.00 178.83 179.51 2ctq h ILE 37 N 0.78 0.34 -0.34 2.54 2.04 -0.67 -2.63 117.51 119.55 2ctq h ILE 37 Ca 0.08 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.97 2ctq h ILE 37 Cb 0.91 0.34 -0.05 0.00 -0.74 0.00 0.00 36.82 37.28 2ctq h ILE 37 CO 0.08 0.00 -0.30 -0.07 0.00 0.00 0.00 178.15 177.87 2ctq h LEU 38 N -0.86 -1.04 -0.87 1.44 3.38 -0.74 0.69 115.31 117.30 2ctq h LEU 38 Ca -0.08 0.15 0.20 0.00 0.09 0.00 0.00 57.88 58.24 2ctq h LEU 38 Cb 0.68 0.44 -0.16 0.00 0.09 0.00 0.00 40.66 41.71 2ctq h LEU 38 CO 0.11 -0.17 -0.08 0.00 0.09 0.00 0.00 178.44 178.39 2ctq h ALA 39 N -0.46 0.81 -0.35 1.53 0.00 -1.56 1.05 119.26 120.29 2ctq h ALA 39 Ca 0.06 0.31 -0.00 0.00 0.00 0.00 0.00 54.91 55.28 2ctq h ALA 39 Cb 0.27 0.57 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 2ctq h ALA 39 CO -0.39 -0.45 0.21 0.93 0.00 0.00 0.00 179.25 179.55 2ctq h GLU 40 N 0.04 0.47 -0.05 0.00 5.08 -0.59 -1.33 114.58 118.19 2ctq h GLU 40 Ca 0.47 -0.03 -0.16 0.00 -1.00 0.00 0.00 59.36 58.63 2ctq h GLU 40 Cb 0.84 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.97 2ctq h GLU 40 CO -0.83 0.33 -0.69 0.35 -1.00 0.00 0.00 179.01 177.17 2ctq h PHE 41 N 0.48 0.32 -0.23 4.33 3.57 0.32 -1.00 116.94 124.73 2ctq h PHE 41 Ca 0.13 -0.14 -0.13 0.00 3.53 0.00 0.00 57.97 61.35 2ctq h PHE 41 Cb -0.02 -0.05 -0.00 0.00 2.79 0.00 0.00 35.95 38.67 2ctq h PHE 41 CO 0.00 0.85 -0.38 0.87 -2.23 0.00 0.00 178.31 177.43 2ctq h LYS 42 N 0.17 0.66 -0.07 1.11 1.57 -0.05 -0.45 116.57 119.50 2ctq h LYS 42 Ca -0.02 -0.40 -0.06 0.00 -1.87 0.00 0.00 60.65 58.30 2ctq h LYS 42 Cb 1.23 0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.58 2ctq h LYS 42 CO 0.11 1.02 -0.18 -0.39 -0.57 0.00 0.00 179.45 179.44 2ctq h VAL 43 N 0.37 1.42 -0.47 0.50 -1.51 -1.29 -0.58 116.25 114.68 2ctq h VAL 43 Ca 0.02 -1.51 -0.06 0.00 -1.23 0.00 0.00 66.70 63.92 2ctq h VAL 43 Cb 0.97 2.22 -0.02 0.00 -2.13 0.00 0.00 31.29 32.32 2ctq h VAL 43 CO 0.09 0.43 0.05 0.03 -1.23 0.00 0.00 177.57 176.93 2ctq h ARG 44 N -0.24 0.75 -0.15 5.19 3.08 -1.25 -0.44 114.38 121.32 2ctq h ARG 44 Ca -0.00 -0.17 -0.22 0.00 0.07 0.00 0.00 59.98 59.66 2ctq h ARG 44 Cb 0.78 -0.10 0.01 0.00 0.08 0.00 0.00 29.97 30.73 2ctq h ARG 44 CO 0.04 0.72 -0.75 0.00 -1.07 0.00 0.00 179.97 178.91 2ctq h ALA 45 N 1.35 0.29 -0.24 0.04 0.00 -1.09 -2.91 119.26 116.70 2ctq h ALA 45 Ca 0.15 -0.59 -0.04 0.00 0.00 0.00 0.00 54.91 54.43 2ctq h ALA 45 Cb 0.36 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2ctq h ALA 45 CO 0.01 0.65 0.00 -0.07 0.00 0.00 0.00 179.25 179.84 2ctq h LEU 46 N 0.50 0.42 -1.54 0.00 3.38 -0.89 0.94 115.31 118.12 2ctq h LEU 46 Ca -0.05 -0.31 0.05 0.00 0.09 0.00 0.00 57.88 57.66 2ctq h LEU 46 Cb 1.38 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.99 2ctq h LEU 46 CO 0.16 0.62 0.37 -0.33 0.09 0.00 0.00 178.44 179.35 2ctq h GLU 47 N 0.20 0.57 -1.14 1.13 4.39 -1.15 -2.60 114.58 115.98 2ctq h GLU 47 Ca 0.07 -0.03 -0.57 0.00 0.34 0.00 0.00 59.36 59.16 2ctq h GLU 47 Cb 0.41 -0.13 -0.42 0.00 -0.10 0.00 0.00 28.75 28.51 2ctq h GLU 47 CO 0.01 0.38 -0.73 0.00 -1.16 0.00 0.00 179.01 177.51 2ctq s HIS 49 N -3.58 3.78 0.10 0.00 5.04 0.31 -4.50 115.29 116.44 2ctq s HIS 49 Ca 0.50 1.16 -0.14 0.00 -1.54 0.00 0.00 55.06 55.04 2ctq s HIS 49 Cb 0.41 -2.41 -0.08 0.00 0.04 0.00 0.00 32.58 30.53 2ctq s HIS 49 CO -0.08 0.61 1.42 -1.00 -2.34 0.00 0.00 174.74 173.36 2ctq h PRO 50 N 4.60 0.72 -0.48 2.88 0.13 -1.81 -2.64 132.00 135.40 2ctq h PRO 50 Ca -0.50 -0.38 0.09 0.00 -0.87 0.00 0.00 66.00 64.33 2ctq h PRO 50 Cb 1.22 0.01 -0.07 0.00 0.13 0.00 0.00 31.00 32.29 2ctq h PRO 50 CO 0.63 1.00 0.05 0.22 -0.23 0.00 0.00 178.00 179.67 2ctq h ASP 51 N 0.47 -0.09 -0.26 1.44 3.58 -1.96 -1.06 116.42 118.54 2ctq h ASP 51 Ca 0.05 0.10 -0.10 0.00 0.42 0.00 0.00 57.03 57.50 2ctq h ASP 51 Cb 0.87 0.15 -0.02 0.00 1.72 0.00 0.00 39.33 42.06 2ctq h ASP 51 CO 0.07 -0.01 -0.17 0.11 -2.88 0.00 0.00 179.24 176.36 2ctq h LYS 52 N 0.18 0.71 -3.13 0.28 1.79 -1.92 -3.35 116.57 111.13 2ctq h LYS 52 Ca 0.24 -0.25 -0.62 0.00 -2.18 0.00 0.00 60.65 57.83 2ctq h LYS 52 Cb 0.34 -0.05 -0.42 0.00 -1.58 0.00 0.00 32.23 30.52 2ctq h LYS 52 CO -0.35 0.83 -0.59 -1.01 -1.08 0.00 0.00 179.45 177.25 2ctq s HIS 53 N -4.68 3.45 0.96 -1.35 3.76 -0.48 -5.10 115.29 111.86 2ctq s HIS 53 Ca -0.09 -3.29 -0.12 0.00 -0.15 0.00 0.00 55.06 51.41 2ctq s HIS 53 Cb 0.14 -2.70 0.17 0.00 1.11 0.00 0.00 32.58 31.30 2ctq s HIS 53 CO 0.82 -0.59 1.09 -1.25 -0.85 0.00 0.00 174.74 173.96 2ctq s PRO 54 N -1.20 0.70 -1.26 8.40 0.04 -0.75 -3.98 135.00 136.95 2ctq s PRO 54 Ca 0.23 0.62 -0.02 0.00 0.04 0.00 0.00 61.00 61.87 2ctq s PRO 54 Cb -0.09 -1.76 0.00 0.00 0.04 0.00 0.00 34.50 32.70 2ctq s PRO 54 CO -0.13 -2.57 0.32 -1.91 0.04 0.00 0.00 177.00 172.75 2ctq n GLU 55 N -4.08 -3.01 -3.31 4.56 2.13 -1.26 -4.99 120.64 110.68 2ctq n GLU 55 Ca 0.06 0.73 -0.08 0.00 0.66 0.00 0.00 57.16 58.53 2ctq n GLU 55 Cb 0.57 -5.15 -0.06 0.00 0.27 0.00 0.00 31.44 27.07 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 -2.62 0.19 0.27 4.31 2.47 -1.26 -5.02 114.94 113.28 2ctq s ASN 56 Ca 0.16 -0.04 0.05 0.00 0.42 0.00 0.00 52.86 53.45 2ctq s ASN 56 Cb -0.07 1.18 0.37 0.00 -1.45 0.00 0.00 41.25 41.28 2ctq s ASN 56 CO 0.20 -0.32 1.65 1.55 -3.72 0.00 0.00 177.10 176.45 2ctq h PRO 57 N 8.16 0.29 -1.01 0.43 0.13 -1.94 -3.14 132.00 134.92 2ctq h PRO 57 Ca -0.14 -0.15 0.27 0.00 -0.87 0.00 0.00 66.00 65.10 2ctq h PRO 57 Cb 1.14 0.01 -0.13 0.00 0.13 0.00 0.00 31.00 32.15 2ctq h PRO 57 CO 0.27 0.69 0.60 0.87 -0.23 0.00 0.00 178.00 180.20 2ctq h LYS 58 N 0.24 0.48 -0.42 0.86 1.57 -1.98 0.20 116.57 117.52 2ctq h LYS 58 Ca 0.02 -0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 58.71 2ctq h LYS 58 Cb 0.90 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 33.08 2ctq h LYS 58 CO 0.07 0.32 0.03 0.00 -0.57 0.00 0.00 179.45 179.31 2ctq h ALA 59 N 1.74 0.56 -0.19 3.86 0.00 -1.83 -3.08 119.26 120.33 2ctq h ALA 59 Ca 0.66 -0.24 0.05 0.00 0.00 0.00 0.00 54.91 55.38 2ctq h ALA 59 Cb 1.38 -0.16 -0.07 0.00 0.00 0.00 0.00 17.79 18.94 2ctq h ALA 59 CO -0.49 0.32 -0.31 0.28 0.00 0.00 0.00 179.25 179.05 2ctq h VAL 60 N 0.57 0.30 0.01 0.00 2.07 -0.74 -1.60 116.25 116.85 2ctq h VAL 60 Ca 0.12 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.65 2ctq h VAL 60 Cb 0.43 0.30 -0.03 0.00 -1.52 0.00 0.00 31.29 30.47 2ctq h VAL 60 CO 0.02 0.00 -0.27 -0.08 0.02 0.00 0.00 177.57 177.26 2ctq h GLU 61 N -0.35 -0.33 -1.35 1.57 4.81 -1.46 -0.18 114.58 117.29 2ctq h GLU 61 Ca 0.11 0.02 0.41 0.00 -0.13 0.00 0.00 59.36 59.77 2ctq h GLU 61 Cb 0.53 0.08 -0.10 0.00 0.63 0.00 0.00 28.75 29.89 2ctq h GLU 61 CO -0.38 -0.22 0.91 1.15 -0.73 0.00 0.00 179.01 179.73 2ctq h THR 62 N -0.35 0.24 -0.06 0.32 2.02 -1.42 1.40 112.91 115.06 2ctq h THR 62 Ca 0.00 -0.04 -0.16 0.00 0.77 0.00 0.00 66.41 66.98 2ctq h THR 62 Cb 0.37 0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 66.88 2ctq h THR 62 CO -0.17 0.02 -0.68 0.15 0.37 0.00 0.00 175.52 175.21 2ctq h PHE 63 N 0.12 0.35 -0.03 3.16 3.57 -0.09 -0.33 116.94 123.69 2ctq h PHE 63 Ca 0.74 -0.15 -0.21 0.00 3.53 0.00 0.00 57.97 61.88 2ctq h PHE 63 Cb 2.50 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 41.18 2ctq h PHE 63 CO -0.00 0.86 -0.88 1.96 -2.23 0.00 0.00 178.31 178.02 2ctq h GLN 64 N 0.18 0.41 0.00 1.11 4.20 0.34 -2.34 115.11 119.02 2ctq h GLN 64 Ca -0.02 -0.41 -0.03 0.00 0.06 0.00 0.00 58.65 58.25 2ctq h GLN 64 Cb 1.22 0.11 -0.01 0.00 0.30 0.00 0.00 27.48 29.11 2ctq h GLN 64 CO 0.11 1.07 -0.35 1.57 -0.67 0.00 0.00 178.83 180.55 2ctq h LYS 65 N 0.25 0.00 0.02 1.46 2.10 -1.02 -3.10 116.57 116.28 2ctq h LYS 65 Ca -0.06 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.58 2ctq h LYS 65 Cb 1.50 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.83 2ctq h LYS 65 CO 0.15 0.13 -0.01 -0.07 -2.00 0.00 0.00 179.45 177.65 2ctq h LEU 66 N 0.00 -0.02 -1.24 7.07 3.38 -1.03 -3.07 115.31 120.40 2ctq h LEU 66 Ca -0.01 -0.70 0.00 0.00 0.09 0.00 0.00 57.88 57.26 2ctq h LEU 66 Cb 1.12 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.88 2ctq h LEU 66 CO 0.02 0.80 0.00 0.06 0.09 0.00 0.00 178.44 179.41 2ctq h GLN 67 N -0.95 0.00 0.04 1.13 3.07 -1.55 -3.02 115.11 113.83 2ctq h GLN 67 Ca -0.00 0.00 -0.00 0.00 0.09 0.00 0.00 58.65 58.74 2ctq h GLN 67 Cb 0.72 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.28 2ctq h GLN 67 CO 0.00 0.00 -0.02 0.87 0.09 0.00 0.00 178.83 179.77 2ctq h LYS 68 N 0.00 -0.05 -0.94 0.06 1.79 -1.59 -3.15 116.57 112.68 2ctq h LYS 68 Ca 0.00 0.00 0.28 0.00 -2.18 0.00 0.00 60.65 58.76 2ctq h LYS 68 Cb 0.21 0.01 -0.15 0.00 -1.58 0.00 0.00 32.23 30.72 2ctq h LYS 68 CO 0.00 -0.04 0.32 0.00 -1.08 0.00 0.00 179.45 178.65 2ctq h ALA 69 N -1.72 1.53 0.42 3.86 0.00 -1.53 -0.51 119.26 121.31 2ctq h ALA 69 Ca -0.01 0.24 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 2ctq h ALA 69 Cb 0.04 0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 2ctq h ALA 69 CO 0.01 -0.57 -0.50 -0.22 0.00 0.00 0.00 179.25 177.97 2ctq h LYS 70 N 0.18 -0.90 -0.36 0.00 3.64 -1.66 0.61 116.57 118.06 2ctq h LYS 70 Ca 0.64 0.06 0.08 0.00 -1.27 0.00 0.00 60.65 60.16 2ctq h LYS 70 Cb 1.40 0.20 -0.08 0.00 -0.41 0.00 0.00 32.23 33.34 2ctq h LYS 70 CO -0.70 -0.60 -0.24 1.49 -2.27 0.00 0.00 179.45 177.13 2ctq h GLU 71 N -0.94 -0.18 -0.53 1.90 4.81 -1.08 0.62 114.58 119.18 2ctq h GLU 71 Ca -0.05 0.01 0.09 0.00 -0.13 0.00 0.00 59.36 59.28 2ctq h GLU 71 Cb 0.83 0.04 -0.07 0.00 0.63 0.00 0.00 28.75 30.18 2ctq h GLU 71 CO -0.10 -0.12 0.12 0.82 -0.73 0.00 0.00 179.01 179.00 2ctq h ILE 72 N -0.19 0.71 0.10 2.32 1.08 -1.11 -1.47 117.51 118.96 2ctq h ILE 72 Ca 0.18 -0.09 -0.00 0.00 -0.39 0.00 0.00 64.86 64.55 2ctq h ILE 72 Cb 0.47 0.43 0.00 0.00 -3.07 0.00 0.00 36.82 34.65 2ctq h ILE 72 CO -0.48 0.05 -0.05 -0.07 -0.69 0.00 0.00 178.15 176.92 2ctq h LEU 73 N 0.26 -0.11 -0.70 1.44 3.38 0.30 0.14 115.31 120.02 2ctq h LEU 73 Ca 0.27 0.00 0.24 0.00 0.09 0.00 0.00 57.88 58.48 2ctq h LEU 73 Cb 0.36 0.03 -0.13 0.00 0.09 0.00 0.00 40.66 41.01 2ctq h LEU 73 CO -0.34 -0.04 0.17 0.35 0.09 0.00 0.00 178.44 178.68 2ctq n THR 74 N -2.59 -0.30 -3.02 0.22 -2.24 0.21 -3.81 114.28 102.76 2ctq n THR 74 Ca -0.02 1.50 -0.41 0.00 -2.27 0.00 0.00 64.05 62.85 2ctq n THR 74 Cb 0.05 -2.28 -0.05 0.00 -2.10 0.00 0.00 70.33 65.94 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 -4.86 6.68 0.32 3.42 0.01 -0.56 -4.94 114.94 115.01 2ctq s ASN 75 Ca -0.08 0.82 0.02 0.00 -0.71 0.00 0.00 52.86 52.92 2ctq s ASN 75 Cb 0.22 -2.38 0.54 0.00 0.41 0.00 0.00 41.25 40.04 2ctq s ASN 75 CO 0.55 -0.44 1.89 -0.08 -1.51 0.00 0.00 177.10 177.50 2ctq h GLU 76 N 7.83 0.69 0.02 -0.60 4.57 -1.80 0.18 114.58 125.46 2ctq h GLU 76 Ca -0.25 -0.12 0.03 0.00 -1.18 0.00 0.00 59.36 57.84 2ctq h GLU 76 Cb 1.11 -0.11 -0.04 0.00 -0.16 0.00 0.00 28.75 29.54 2ctq h GLU 76 CO 0.82 0.62 -0.26 1.49 -1.18 0.00 0.00 179.01 180.49 2ctq h GLU 77 N 0.68 -0.40 0.00 1.92 4.57 -1.91 0.18 114.58 119.62 2ctq h GLU 77 Ca 0.16 0.03 -0.25 0.00 -1.18 0.00 0.00 59.36 58.12 2ctq h GLU 77 Cb 0.23 0.09 0.01 0.00 -0.16 0.00 0.00 28.75 28.92 2ctq h GLU 77 CO -0.01 -0.27 -1.00 0.66 -1.18 0.00 0.00 179.01 177.22 2ctq h SER 78 N -0.41 0.71 -0.90 1.04 4.64 -1.71 -3.18 113.55 113.74 2ctq h SER 78 Ca 0.06 -0.57 0.07 0.00 -0.47 0.00 0.00 61.79 60.87 2ctq h SER 78 Cb 0.49 -0.22 -0.06 0.00 -0.31 0.00 0.00 62.40 62.30 2ctq h SER 78 CO -0.22 1.37 0.56 -0.09 -0.87 0.00 0.00 176.83 177.59 2ctq h ARG 79 N 0.30 0.98 0.05 4.77 2.43 0.22 -1.71 114.38 121.43 2ctq h ARG 79 Ca -0.10 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.00 2ctq h ARG 79 Cb 1.64 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 30.97 2ctq h ARG 79 CO 0.18 0.65 -0.03 0.00 -1.51 0.00 0.00 179.97 179.27 2ctq h ALA 80 N 1.43 -0.07 0.16 2.80 0.00 -0.68 -3.16 119.26 119.73 2ctq h ALA 80 Ca 0.40 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.23 2ctq h ALA 80 Cb 0.20 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 2ctq h ALA 80 CO -0.18 -0.46 -0.38 0.00 0.00 0.00 0.00 179.25 178.23 2ctq h ARG 81 N -0.23 -0.62 -0.59 0.00 3.08 -1.44 -2.68 114.38 111.90 2ctq h ARG 81 Ca -0.01 0.04 0.05 0.00 0.07 0.00 0.00 59.98 60.14 2ctq h ARG 81 Cb 0.20 0.14 -0.07 0.00 0.08 0.00 0.00 29.97 30.32 2ctq h ARG 81 CO 0.01 -0.41 -0.35 0.98 -1.07 0.00 0.00 179.97 179.13 2ctq n TYR 82 N -5.45 -0.26 -0.17 3.04 9.36 -0.68 0.03 117.16 123.03 2ctq n TYR 82 Ca -0.07 0.74 -0.04 0.00 3.32 0.00 0.00 57.90 61.84 2ctq n TYR 82 Cb 0.36 -0.52 0.02 0.00 -0.63 0.00 0.00 39.34 38.57 2ctq n TYR 82 CO 0.00 0.00 0.00 -0.44 0.22 0.00 0.00 176.86 176.64 2ctq h ASP 83 N 0.00 -0.85 -1.03 2.98 5.19 -1.49 0.24 116.42 121.46 2ctq h ASP 83 Ca 0.09 0.19 0.27 0.00 -0.62 0.00 0.00 57.03 56.97 2ctq h ASP 83 Cb 0.24 0.45 -0.12 0.00 0.18 0.00 0.00 39.33 40.09 2ctq h ASP 83 CO -0.56 -0.26 0.62 -0.74 -3.12 0.00 0.00 179.24 175.18 2ctq h HIS 84 N -0.13 0.89 0.00 4.55 2.76 -0.06 0.98 115.15 124.14 2ctq h HIS 84 Ca 0.23 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.43 2ctq h HIS 84 Cb 0.50 -0.25 0.00 0.00 1.55 0.00 0.00 27.41 29.20 2ctq h HIS 84 CO -0.53 0.01 -0.22 2.35 -1.30 0.00 0.00 177.93 178.24 2ctq h TRP 85 N 0.47 0.00 -0.50 5.26 7.01 0.42 -3.25 115.95 125.36 2ctq h TRP 85 Ca 0.66 0.00 -0.11 0.00 2.11 0.00 0.00 58.89 61.55 2ctq h TRP 85 Cb 1.44 0.00 -0.02 0.00 -2.10 0.00 0.00 29.16 28.48 2ctq h TRP 85 CO -0.01 0.00 -0.10 -0.09 -2.79 0.00 0.00 178.44 175.45 2ctq h ARG 86 N 0.00 0.95 -0.03 2.65 2.43 0.35 -2.06 114.38 118.66 2ctq h ARG 86 Ca 0.00 -0.35 -0.15 0.00 -0.81 0.00 0.00 59.98 58.67 2ctq h ARG 86 Cb 0.96 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.43 2ctq h ARG 86 CO 0.00 1.02 -0.67 0.07 -1.51 0.00 0.00 179.97 178.87 2ctq h ARG 87 N 0.81 0.13 0.00 0.20 0.11 -1.50 -2.94 114.38 111.18 2ctq h ARG 87 Ca 0.13 -0.10 -0.00 0.00 0.10 0.00 0.00 59.98 60.10 2ctq h ARG 87 Cb 0.66 0.02 -0.00 0.00 1.11 0.00 0.00 29.97 31.75 2ctq h ARG 87 CO 0.05 0.75 -0.01 1.03 0.10 0.00 0.00 179.97 181.88 2ctq h SER 88 N 0.09 0.00 -5.21 0.08 0.87 -1.55 -3.46 113.55 104.37 2ctq h SER 88 Ca -0.01 0.00 -0.20 0.00 -1.23 0.00 0.00 61.79 60.35 2ctq h SER 88 Cb 1.20 0.00 -0.12 0.00 -0.44 0.00 0.00 62.40 63.04 2ctq h SER 88 CO 0.10 0.01 -0.28 0.00 -0.53 0.00 0.00 176.83 176.13 2ctq n GLN 89 N -3.11 -1.99 -0.91 2.24 10.64 -0.79 -4.79 117.38 118.67 2ctq n GLN 89 Ca 0.02 0.04 -0.36 0.00 -1.83 0.00 0.00 57.00 54.87 2ctq n GLN 89 Cb 0.39 -3.91 0.07 0.00 -0.86 0.00 0.00 30.24 25.94 2ctq n GLN 89 CO 0.00 0.00 0.00 -1.33 -1.83 0.00 0.00 177.06 173.90 2ctq n MET 90 N -2.65 -0.33 -0.01 2.61 2.81 -1.26 -4.88 117.12 113.42 2ctq n MET 90 Ca 0.04 -0.09 -0.12 0.00 -1.81 0.00 0.00 57.70 55.72 2ctq n MET 90 Cb 0.41 -1.27 -0.07 0.00 -0.71 0.00 0.00 33.22 31.58 2ctq n MET 90 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 2ctq h SER 91 N -1.28 0.08 -4.21 7.83 4.64 -1.99 -3.44 113.55 115.18 2ctq h SER 91 Ca -0.44 -0.24 -0.48 0.00 -0.47 0.00 0.00 61.79 60.16 2ctq h SER 91 Cb 1.34 -0.02 0.03 0.00 -0.31 0.00 0.00 62.40 63.43 2ctq h SER 91 CO 0.27 0.30 0.38 0.00 -0.87 0.00 0.00 176.83 176.91 2ctq s MET 92 N -5.25 3.84 0.54 4.77 0.23 -1.26 -5.04 119.30 117.13 2ctq s MET 92 Ca -0.14 0.96 -0.20 0.00 -1.03 0.00 0.00 55.69 55.28 2ctq s MET 92 Cb 0.05 -2.12 -0.06 0.00 -1.53 0.00 0.00 34.83 31.17 2ctq s MET 92 CO 0.68 -0.36 1.13 -1.25 -2.03 0.00 0.00 175.02 173.19 2ctq s PRO 93 N -4.20 3.38 0.25 3.16 0.04 -1.26 -4.90 135.00 131.47 2ctq s PRO 93 Ca 0.59 1.62 -0.06 0.00 0.04 0.00 0.00 61.00 63.19 2ctq s PRO 93 Cb -0.11 -2.03 0.46 0.00 0.04 0.00 0.00 34.50 32.87 2ctq s PRO 93 CO 0.34 -0.83 1.66 0.35 0.04 0.00 0.00 177.00 178.56 2ctq h PHE 94 N 1.25 0.10 -0.95 0.56 3.57 -1.94 0.06 116.94 119.58 2ctq h PHE 94 Ca -0.50 0.05 0.25 0.00 3.53 0.00 0.00 57.97 61.30 2ctq h PHE 94 Cb 1.26 0.07 -0.17 0.00 2.79 0.00 0.00 35.95 39.90 2ctq h PHE 94 CO 0.51 -0.18 0.04 0.37 -2.23 0.00 0.00 178.31 176.82 2ctq h GLN 95 N 0.17 0.03 -0.44 1.11 4.15 -1.98 1.08 115.11 119.23 2ctq h GLN 95 Ca 0.42 -0.00 -0.09 0.00 0.77 0.00 0.00 58.65 59.75 2ctq h GLN 95 Cb 0.74 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.40 2ctq h GLN 95 CO -0.60 0.02 -0.09 0.37 -1.93 0.00 0.00 178.83 176.61 2ctq h GLN 96 N 0.04 0.78 -0.26 1.69 -0.00 -1.35 0.31 115.11 116.32 2ctq h GLN 96 Ca 0.57 -0.25 -0.03 0.00 -0.00 0.00 0.00 58.65 58.94 2ctq h GLN 96 Cb 1.15 -0.07 -0.01 0.00 0.00 0.00 0.00 27.48 28.55 2ctq h GLN 96 CO -0.87 0.84 0.04 2.35 0.00 0.00 0.00 178.83 181.18 2ctq h TRP 97 N 0.71 0.46 0.00 3.99 7.01 0.13 -2.75 115.95 125.50 2ctq h TRP 97 Ca 0.12 -0.07 -0.03 0.00 2.11 0.00 0.00 58.89 61.03 2ctq h TRP 97 Cb 0.56 -0.12 -0.00 0.00 -2.10 0.00 0.00 29.16 27.49 2ctq h TRP 97 CO 0.03 0.55 -0.14 1.05 -2.79 0.00 0.00 178.44 177.14 2ctq h GLU 98 N 0.23 0.00 -0.48 2.65 4.11 -0.68 -3.11 114.58 117.31 2ctq h GLU 98 Ca 0.08 0.00 -0.10 0.00 0.07 0.00 0.00 59.36 59.41 2ctq h GLU 98 Cb 0.34 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 2ctq h GLU 98 CO 0.01 0.14 -0.10 0.00 0.07 0.00 0.00 179.01 179.13 2ctq h ALA 99 N 1.86 0.92 -0.67 1.06 0.00 -0.65 -3.02 119.26 118.77 2ctq h ALA 99 Ca -0.00 -0.33 0.08 0.00 0.00 0.00 0.00 54.91 54.66 2ctq h ALA 99 Cb 0.80 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 18.35 2ctq h ALA 99 CO 0.02 0.63 0.34 -0.07 0.00 0.00 0.00 179.25 180.17 2ctq h LEU 100 N 0.79 0.46 -0.78 0.00 3.38 -1.43 -2.04 115.31 115.69 2ctq h LEU 100 Ca 0.13 0.05 0.18 0.00 0.09 0.00 0.00 57.88 58.33 2ctq h LEU 100 Cb 0.61 -0.03 -0.13 0.00 0.09 0.00 0.00 40.66 41.19 2ctq h LEU 100 CO 0.04 0.28 0.06 -1.13 0.09 0.00 0.00 178.44 177.79 2ctq h ASN 101 N 0.60 -0.25 -3.19 -0.43 -0.73 -1.66 -3.36 115.58 106.56 2ctq h ASN 101 Ca 0.32 0.19 -0.57 0.00 1.87 0.00 0.00 56.30 58.11 2ctq h ASN 101 Cb 0.28 0.32 -0.05 0.00 0.27 0.00 0.00 38.32 39.14 2ctq h ASN 101 CO -0.23 -0.16 0.98 -0.62 -0.37 0.00 0.00 177.43 177.03 2ctq s ASP 102 N -5.17 6.61 1.27 1.15 2.15 -0.77 -5.01 116.67 116.91 2ctq s ASP 102 Ca -0.13 1.11 -0.19 0.00 0.43 0.00 0.00 52.55 53.77 2ctq s ASP 102 Cb 0.23 -2.54 0.29 0.00 -0.30 0.00 0.00 42.92 40.60 2ctq s ASP 102 CO 0.76 -1.15 0.66 -0.24 -0.17 0.00 0.00 175.17 175.03 2ctq n SER 103 N 7.84 -3.33 -3.57 -0.34 2.88 -1.26 -4.98 113.62 110.86 2ctq n SER 103 Ca 0.15 -0.57 -0.18 0.00 -1.33 0.00 0.00 58.87 56.94 2ctq n SER 103 Cb 0.47 -0.97 -0.14 0.00 -0.75 0.00 0.00 64.21 62.82 2ctq n SER 103 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 2ctq s VAL 104 N -2.16 -0.29 0.37 2.46 -7.23 -1.26 -5.09 120.40 107.20 2ctq s VAL 104 Ca 0.58 0.04 -0.05 0.00 -1.81 0.00 0.00 61.98 60.74 2ctq s VAL 104 Cb -0.13 -0.54 -0.05 0.00 0.56 0.00 0.00 36.38 36.23 2ctq s VAL 104 CO 0.52 -0.09 0.66 -0.75 -0.31 0.00 0.00 175.10 175.13 2ctq s LYS 105 N 2.31 3.61 0.46 4.82 2.20 -1.26 -5.02 119.74 126.86 2ctq s LYS 105 Ca 0.05 0.09 -0.20 0.00 -0.36 0.00 0.00 55.97 55.56 2ctq s LYS 105 Cb -0.14 -2.53 -0.15 0.00 -1.51 0.00 0.00 37.83 33.50 2ctq s LYS 105 CO -0.10 0.04 0.02 -2.37 -0.36 0.00 0.00 175.35 172.59 2ctq n THR 106 N -1.50 0.43 -3.40 3.43 5.66 -1.26 -4.98 114.28 112.67 2ctq n THR 106 Ca -0.01 -0.50 -0.19 0.00 -3.05 0.00 0.00 64.05 60.30 2ctq n THR 106 Cb 0.55 -0.04 0.03 0.00 -1.55 0.00 0.00 70.33 69.31 2ctq n THR 106 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 2ctq n SER 107 N 2.31 2.11 -0.19 1.09 7.64 -1.26 -5.15 113.62 120.17 2ctq n SER 107 Ca 0.10 -2.44 0.00 0.00 1.01 0.00 0.00 58.87 57.54 2ctq n SER 107 Cb 0.44 -0.21 0.00 0.00 -1.01 0.00 0.00 64.21 63.43 2ctq n SER 107 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ctq n GLY 108 N -0.81 4.55 0.17 0.23 0.00 -1.26 -5.02 105.19 103.05 2ctq n GLY 108 Ca 0.07 -2.05 -0.00 0.00 0.00 0.00 0.00 46.02 44.04 2ctq n GLY 108 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ctq h PRO 109 N 0.00 0.05 -5.19 1.61 0.13 -2.07 -3.42 132.00 123.11 2ctq h PRO 109 Ca 0.00 -0.03 -0.23 0.00 -0.87 0.00 0.00 66.00 64.87 2ctq h PRO 109 Cb 0.00 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 31.07 2ctq h PRO 109 CO 0.00 0.52 1.15 -1.13 -0.23 0.00 0.00 178.00 178.31 2ctq n SER 110 N -3.96 0.35 -4.97 1.44 3.41 -1.26 -4.88 113.62 103.75 2ctq n SER 110 Ca -0.02 -0.87 -0.19 0.00 -0.26 0.00 0.00 58.87 57.53 2ctq n SER 110 Cb 0.51 -1.12 0.04 0.00 -0.26 0.00 0.00 64.21 63.38 2ctq n SER 110 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2ctq s SER 111 N 6.30 5.24 0.00 4.04 0.15 -1.26 -5.15 113.70 123.02 2ctq s SER 111 Ca 1.14 -0.49 0.00 0.00 0.70 0.00 0.00 55.95 57.30 2ctq s SER 111 Cb -0.53 -0.29 0.00 0.00 -1.71 0.00 0.00 66.02 63.48 2ctq s SER 111 CO 0.34 -1.16 0.00 0.61 1.20 0.00 0.00 173.24 174.23