#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 0.15 -0.20 1.61 1.04 -1.26 -5.18 113.70 109.87 2ctq s SER 2 Ca 0.00 -1.12 -0.15 0.00 0.48 0.00 0.00 55.95 55.16 2ctq s SER 2 Cb 0.00 0.77 0.06 0.00 0.10 0.00 0.00 66.02 66.94 2ctq s SER 2 CO 0.00 -1.50 0.51 -0.55 0.98 0.00 0.00 173.24 172.68 2ctq s SER 3 N -3.08 -0.59 0.47 7.02 0.15 -1.26 -5.18 113.70 111.24 2ctq s SER 3 Ca 0.19 1.06 0.02 0.00 0.70 0.00 0.00 55.95 57.92 2ctq s SER 3 Cb -0.04 1.03 -0.01 0.00 -1.71 0.00 0.00 66.02 65.29 2ctq s SER 3 CO 0.12 -0.19 0.07 0.61 1.20 0.00 0.00 173.24 175.06 2ctq n GLY 4 N 3.36 3.38 3.70 9.45 0.00 -1.26 -5.17 105.19 118.66 2ctq n GLY 4 Ca -0.17 -2.25 -0.10 0.00 0.00 0.00 0.00 46.02 43.50 2ctq n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ctq s SER 5 N -3.72 0.18 -0.09 1.61 0.01 -1.26 -5.19 113.70 105.25 2ctq s SER 5 Ca 0.10 -1.12 -0.30 0.00 1.31 0.00 0.00 55.95 55.95 2ctq s SER 5 Cb 0.01 0.75 0.12 0.00 0.21 0.00 0.00 66.02 67.10 2ctq s SER 5 CO 0.07 -1.46 0.97 -0.55 0.41 0.00 0.00 173.24 172.68 2ctq s SER 6 N -3.08 -0.35 0.24 2.44 0.15 -1.26 -5.18 113.70 106.67 2ctq s SER 6 Ca 0.20 0.18 0.11 0.00 0.70 0.00 0.00 55.95 57.14 2ctq s SER 6 Cb -0.03 0.32 -0.05 0.00 -1.71 0.00 0.00 66.02 64.55 2ctq s SER 6 CO 0.13 -0.46 -0.18 -0.83 1.20 0.00 0.00 173.24 173.10 2ctq s GLY 7 N -1.84 1.80 0.22 9.45 0.00 -1.26 -5.15 107.32 110.55 2ctq s GLY 7 Ca 0.02 -1.75 0.00 0.00 0.00 0.00 0.00 44.72 43.00 2ctq s GLY 7 CO -0.04 -1.81 0.15 1.06 0.00 0.00 0.00 173.10 172.46 2ctq s MET 8 N -3.23 1.30 -0.09 2.90 1.00 -1.26 -5.16 119.30 114.76 2ctq s MET 8 Ca 0.27 -1.70 0.00 0.00 0.00 0.00 0.00 55.69 54.26 2ctq s MET 8 Cb -0.06 0.24 0.02 0.00 0.00 0.00 0.00 34.83 35.03 2ctq s MET 8 CO 0.14 -0.42 -0.07 -0.51 0.00 0.00 0.00 175.02 174.15 2ctq s ASP 9 N -3.20 1.90 -0.22 3.03 1.11 -1.26 -5.01 116.67 113.02 2ctq s ASP 9 Ca 0.39 -0.26 0.11 0.00 0.18 0.00 0.00 52.55 52.97 2ctq s ASP 9 Cb 0.06 -0.75 0.43 0.00 1.07 0.00 0.00 42.92 43.73 2ctq s ASP 9 CO 0.14 -0.09 1.28 0.00 1.18 0.00 0.00 175.17 177.69 2ctq n ALA 10 N 4.62 3.70 -2.75 5.23 0.00 -1.26 -5.00 120.51 125.06 2ctq n ALA 10 Ca -0.15 -3.19 -0.37 0.00 0.00 0.00 0.00 53.44 49.73 2ctq n ALA 10 Cb 0.50 -0.46 -0.11 0.00 0.00 0.00 0.00 19.45 19.39 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 -3.20 5.04 -0.02 0.00 -1.09 -1.26 -5.09 121.20 115.59 2ctq s ILE 11 Ca 0.39 0.07 0.07 0.00 -2.23 0.00 0.00 60.65 58.96 2ctq s ILE 11 Cb 0.37 -3.35 -0.02 0.00 -1.58 0.00 0.00 42.46 37.88 2ctq s ILE 11 CO -0.04 0.34 -0.24 -0.22 -1.23 0.00 0.00 174.94 173.55 2ctq s LEU 12 N 1.23 2.04 -0.49 2.97 2.96 -1.26 -5.08 118.68 121.06 2ctq s LEU 12 Ca 0.06 -0.43 0.07 0.00 -0.22 0.00 0.00 54.13 53.61 2ctq s LEU 12 Cb -0.14 -1.22 0.23 0.00 0.50 0.00 0.00 46.19 45.56 2ctq s LEU 12 CO 0.05 0.29 0.55 -3.20 -1.32 0.00 0.00 176.35 172.72 2ctq n ASN 13 N 2.52 1.35 -4.84 3.68 5.15 -1.26 -5.10 115.26 116.76 2ctq n ASN 13 Ca -0.16 -2.90 -0.22 0.00 -0.60 0.00 0.00 54.58 50.70 2ctq n ASN 13 Cb 0.52 -0.65 -0.04 0.00 -0.53 0.00 0.00 39.78 39.08 2ctq n ASN 13 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 2ctq s TYR 14 N -1.38 2.74 -1.32 1.20 5.04 -1.26 -4.66 117.35 117.72 2ctq s TYR 14 Ca 0.35 -0.45 -0.06 0.00 -2.44 0.00 0.00 57.07 54.46 2ctq s TYR 14 Cb 0.12 -2.02 0.01 0.00 0.35 0.00 0.00 41.96 40.43 2ctq s TYR 14 CO -0.10 0.02 1.11 0.54 -1.34 0.00 0.00 175.55 175.78 2ctq n ARG 15 N -1.43 -7.40 -0.03 4.97 1.74 -1.26 -4.92 116.66 108.32 2ctq n ARG 15 Ca 0.01 0.82 -0.19 0.00 -0.77 0.00 0.00 57.85 57.72 2ctq n ARG 15 Cb 0.62 -5.85 -0.14 0.00 -1.02 0.00 0.00 32.46 26.07 2ctq n ARG 15 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 2ctq n SER 16 N -3.05 1.91 -4.83 0.55 7.64 -1.26 -4.92 113.62 109.66 2ctq n SER 16 Ca -0.09 0.14 -0.36 0.00 1.01 0.00 0.00 58.87 59.57 2ctq n SER 16 Cb 0.60 -0.62 -0.06 0.00 -1.01 0.00 0.00 64.21 63.11 2ctq n SER 16 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2ctq s GLU 17 N -2.55 4.13 -0.49 1.43 8.01 -1.26 -5.05 118.70 122.92 2ctq s GLU 17 Ca -0.23 0.69 -0.15 0.00 0.01 0.00 0.00 54.97 55.29 2ctq s GLU 17 Cb 0.07 -2.95 0.10 0.00 -4.31 0.00 0.00 34.13 27.04 2ctq s GLU 17 CO 0.74 0.47 0.42 0.34 0.01 0.00 0.00 175.26 177.23 2ctq s ASP 18 N -1.60 6.10 -0.06 -0.19 2.15 -1.26 -5.04 116.67 116.78 2ctq s ASP 18 Ca 0.39 -1.54 -0.04 0.00 0.43 0.00 0.00 52.55 51.79 2ctq s ASP 18 Cb -0.16 -2.17 0.02 0.00 -0.30 0.00 0.00 42.92 40.31 2ctq s ASP 18 CO 0.20 -0.72 0.14 -0.89 -0.17 0.00 0.00 175.17 173.73 2ctq s THR 19 N 1.60 -0.02 -1.27 1.71 2.01 -1.26 -5.07 115.64 113.34 2ctq s THR 19 Ca 0.04 0.07 -0.08 0.00 0.31 0.00 0.00 61.69 62.03 2ctq s THR 19 Cb -0.26 -0.21 0.17 0.00 0.01 0.00 0.00 72.50 72.20 2ctq s THR 19 CO 0.05 0.03 1.99 -1.84 -0.69 0.00 0.00 174.62 174.16 2ctq n GLU 20 N 3.47 4.01 -2.76 4.92 0.28 -1.26 -4.96 120.64 124.33 2ctq n GLU 20 Ca -0.18 -3.61 -0.43 0.00 -0.16 0.00 0.00 57.16 52.79 2ctq n GLU 20 Cb 0.56 -2.80 -0.03 0.00 1.43 0.00 0.00 31.44 30.60 2ctq n GLU 20 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 177.13 177.13 2ctq s ASP 21 N 0.46 6.59 0.10 -1.84 1.47 -1.26 -4.94 116.67 117.25 2ctq s ASP 21 Ca 0.43 0.35 -0.33 0.00 1.18 0.00 0.00 52.55 54.18 2ctq s ASP 21 Cb 0.12 -2.48 -0.13 0.00 -0.34 0.00 0.00 42.92 40.10 2ctq s ASP 21 CO -0.02 -1.04 1.58 1.88 0.68 0.00 0.00 175.17 178.26 2ctq h TYR 22 N 8.92 -1.24 -0.91 2.11 -1.99 -1.99 -1.83 116.97 120.04 2ctq h TYR 22 Ca -0.23 0.02 0.25 0.00 2.00 0.00 0.00 58.73 60.76 2ctq h TYR 22 Cb 1.07 0.51 -0.14 0.00 2.00 0.00 0.00 36.73 40.18 2ctq h TYR 22 CO 0.88 -0.56 0.38 1.88 -0.00 0.00 0.00 178.16 180.74 2ctq h TYR 23 N -0.76 0.61 -0.61 4.88 0.05 -1.92 0.22 116.97 119.45 2ctq h TYR 23 Ca -0.01 0.04 0.01 0.00 0.05 0.00 0.00 58.73 58.83 2ctq h TYR 23 Cb 0.73 -0.12 -0.03 0.00 1.01 0.00 0.00 36.73 38.32 2ctq h TYR 23 CO -0.32 -0.12 0.39 1.15 -1.05 0.00 0.00 178.16 178.20 2ctq h THR 24 N 0.33 1.13 -0.97 -2.88 2.02 -1.64 1.03 112.91 111.92 2ctq h THR 24 Ca 0.59 -0.27 0.29 0.00 0.77 0.00 0.00 66.41 67.79 2ctq h THR 24 Cb 1.20 0.27 -0.14 0.00 -1.74 0.00 0.00 68.15 67.74 2ctq h THR 24 CO -0.59 0.14 0.49 -0.07 0.37 0.00 0.00 175.52 175.87 2ctq h LEU 25 N 0.79 0.41 -1.63 2.58 3.38 0.09 0.31 115.31 121.24 2ctq h LEU 25 Ca 0.23 0.18 0.00 0.00 0.09 0.00 0.00 57.88 58.38 2ctq h LEU 25 Cb -0.05 0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.85 2ctq h LEU 25 CO -0.07 -0.11 0.00 0.18 0.09 0.00 0.00 178.44 178.54 2ctq n LEU 26 N -5.07 2.24 -3.86 1.67 4.77 -0.90 -4.91 117.00 110.94 2ctq n LEU 26 Ca 0.28 -1.07 -0.24 0.00 -0.03 0.00 0.00 56.01 54.96 2ctq n LEU 26 Cb 0.87 -0.02 -0.00 0.00 -2.33 0.00 0.00 43.42 41.94 2ctq n LEU 26 CO 0.10 0.42 -0.17 0.61 -1.33 0.00 0.00 177.39 177.02 2ctq n GLY 27 N 0.79 -0.25 1.86 -0.72 0.00 0.35 -4.86 105.19 102.36 2ctq n GLY 27 Ca 0.09 0.14 -0.15 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 s ASP 29 N -2.41 0.00 0.63 0.00 1.11 -1.26 -4.70 116.67 110.03 2ctq s ASP 29 Ca 0.05 -1.00 0.34 0.00 0.18 0.00 0.00 52.55 52.11 2ctq s ASP 29 Cb 0.00 0.75 1.83 0.00 1.07 0.00 0.00 42.92 46.57 2ctq s ASP 29 CO 0.04 -1.48 2.03 1.05 1.18 0.00 0.00 175.17 177.98 2ctq h GLU 30 N 2.00 0.00 0.02 8.23 -0.00 -2.03 -0.23 114.58 122.58 2ctq h GLU 30 Ca -0.31 0.00 -0.23 0.00 -0.00 0.00 0.00 59.36 58.82 2ctq h GLU 30 Cb 1.24 0.00 0.02 0.00 -0.00 0.00 0.00 28.75 30.01 2ctq h GLU 30 CO 0.39 0.00 -0.91 -0.07 -0.00 0.00 0.00 179.01 178.42 2ctq h LEU 31 N 0.00 0.77-10.31 3.06 3.38 -2.04 -3.46 115.31 106.71 2ctq h LEU 31 Ca 0.00 -0.76 -0.51 0.00 0.09 0.00 0.00 57.88 56.69 2ctq h LEU 31 Cb 0.39 -0.24 0.13 0.00 0.09 0.00 0.00 40.66 41.04 2ctq h LEU 31 CO 0.00 1.43 0.31 -0.44 0.09 0.00 0.00 178.44 179.84 2ctq s SER 32 N -7.11 4.41 0.37 -0.43 0.01 -0.10 -5.06 113.70 105.78 2ctq s SER 32 Ca -0.11 1.83 0.08 0.00 1.31 0.00 0.00 55.95 59.06 2ctq s SER 32 Cb 0.05 -2.52 -0.04 0.00 0.21 0.00 0.00 66.02 63.73 2ctq s SER 32 CO 0.89 -2.10 0.17 -0.55 0.41 0.00 0.00 173.24 172.06 2ctq s SER 33 N -3.36 4.63 0.32 2.44 0.15 -1.26 -4.81 113.70 111.81 2ctq s SER 33 Ca 0.61 -0.86 0.08 0.00 0.70 0.00 0.00 55.95 56.48 2ctq s SER 33 Cb -0.17 -0.64 0.80 0.00 -1.71 0.00 0.00 66.02 64.30 2ctq s SER 33 CO 0.56 -0.40 1.77 0.58 1.20 0.00 0.00 173.24 176.95 2ctq h VAL 34 N 1.47 0.67 0.35 4.45 2.07 -1.97 0.26 116.25 123.55 2ctq h VAL 34 Ca -0.43 -0.24 -0.02 0.00 0.82 0.00 0.00 66.70 66.83 2ctq h VAL 34 Cb 1.25 -0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.93 2ctq h VAL 34 CO 0.65 0.13 -0.17 -0.33 0.02 0.00 0.00 177.57 177.86 2ctq h GLU 35 N 0.70 -0.46 -0.26 1.57 5.08 -1.99 0.92 114.58 120.15 2ctq h GLU 35 Ca 0.59 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.98 2ctq h GLU 35 Cb 1.00 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.34 2ctq h GLU 35 CO -0.38 -0.25 0.17 1.96 -1.00 0.00 0.00 179.01 179.51 2ctq h GLN 36 N -0.57 0.34 0.00 2.33 7.50 -1.69 -0.89 115.11 122.14 2ctq h GLN 36 Ca -0.05 -0.02 -0.13 0.00 0.50 0.00 0.00 58.65 58.95 2ctq h GLN 36 Cb 0.42 -0.08 -0.02 0.00 0.05 0.00 0.00 27.48 27.85 2ctq h GLN 36 CO 0.08 0.23 -0.63 0.82 -1.50 0.00 0.00 178.83 177.83 2ctq h ILE 37 N 0.35 1.24 0.03 2.54 2.04 -0.67 -2.98 117.51 120.07 2ctq h ILE 37 Ca 0.10 -2.33 -0.23 0.00 1.00 0.00 0.00 64.86 63.40 2ctq h ILE 37 Cb -0.04 2.33 -0.00 0.00 -0.74 0.00 0.00 36.82 38.37 2ctq h ILE 37 CO -0.02 0.62 -1.00 -0.07 0.00 0.00 0.00 178.15 177.68 2ctq h LEU 38 N 0.00 0.38 0.50 1.44 3.38 0.47 -2.93 115.31 118.56 2ctq h LEU 38 Ca -0.01 -0.33 -0.02 0.00 0.09 0.00 0.00 57.88 57.61 2ctq h LEU 38 Cb 1.28 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.92 2ctq h LEU 38 CO 0.08 1.17 -0.24 0.00 0.09 0.00 0.00 178.44 179.54 2ctq h ALA 39 N 0.80 -0.83 -0.80 1.53 0.00 -1.24 -1.80 119.26 116.92 2ctq h ALA 39 Ca -0.08 -0.15 0.20 0.00 0.00 0.00 0.00 54.91 54.88 2ctq h ALA 39 Cb 1.66 0.26 -0.05 0.00 0.00 0.00 0.00 17.79 19.66 2ctq h ALA 39 CO 0.16 -0.78 0.55 1.05 0.00 0.00 0.00 179.25 180.23 2ctq h GLU 40 N -0.94 0.22 -0.33 0.00 4.11 -1.67 0.03 114.58 116.01 2ctq h GLU 40 Ca -0.07 -0.01 -0.10 0.00 0.07 0.00 0.00 59.36 59.25 2ctq h GLU 40 Cb 0.52 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 2ctq h GLU 40 CO 0.11 0.15 -0.17 0.35 0.07 0.00 0.00 179.01 179.52 2ctq h PHE 41 N 0.23 0.80 -0.75 2.06 3.57 -1.48 0.27 116.94 121.64 2ctq h PHE 41 Ca 0.40 -0.20 0.02 0.00 3.53 0.00 0.00 57.97 61.71 2ctq h PHE 41 Cb 1.21 -0.18 -0.04 0.00 2.79 0.00 0.00 35.95 39.72 2ctq h PHE 41 CO -0.00 0.91 0.49 0.87 -2.23 0.00 0.00 178.31 178.34 2ctq h LYS 42 N 0.46 0.95 0.03 1.11 1.57 -0.09 -0.01 116.57 120.59 2ctq h LYS 42 Ca 0.07 -0.06 -0.16 0.00 -1.87 0.00 0.00 60.65 58.63 2ctq h LYS 42 Cb 0.71 -0.21 0.01 0.00 0.08 0.00 0.00 32.23 32.82 2ctq h LYS 42 CO 0.05 0.63 -0.65 -0.39 -0.57 0.00 0.00 179.45 178.52 2ctq h VAL 43 N 0.97 1.45 -0.99 0.50 -1.51 -1.38 -2.94 116.25 112.34 2ctq h VAL 43 Ca 0.29 -2.18 0.08 0.00 -1.23 0.00 0.00 66.70 63.66 2ctq h VAL 43 Cb -0.06 2.73 -0.07 0.00 -2.13 0.00 0.00 31.29 31.76 2ctq h VAL 43 CO -0.08 0.63 0.64 0.03 -1.23 0.00 0.00 177.57 177.56 2ctq h ARG 44 N -0.16 1.08 -0.43 5.19 3.08 -0.30 -0.22 114.38 122.62 2ctq h ARG 44 Ca -0.09 -0.06 -0.10 0.00 0.07 0.00 0.00 59.98 59.79 2ctq h ARG 44 Cb 1.39 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 31.18 2ctq h ARG 44 CO 0.13 0.71 -0.13 0.00 -1.07 0.00 0.00 179.97 179.61 2ctq h ALA 45 N 1.48 0.60 0.03 0.04 0.00 -1.06 -2.84 119.26 117.50 2ctq h ALA 45 Ca 0.45 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2ctq h ALA 45 Cb 0.26 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2ctq h ALA 45 CO -0.19 0.50 -0.01 -0.07 0.00 0.00 0.00 179.25 179.48 2ctq h LEU 46 N 0.67 -0.03 -0.80 0.00 3.38 -1.16 0.23 115.31 117.60 2ctq h LEU 46 Ca 0.11 -0.17 0.16 0.00 0.09 0.00 0.00 57.88 58.06 2ctq h LEU 46 Cb 0.67 0.01 -0.10 0.00 0.09 0.00 0.00 40.66 41.33 2ctq h LEU 46 CO 0.05 0.15 0.35 -0.33 0.09 0.00 0.00 178.44 178.75 2ctq h GLU 47 N -0.21 0.46 -1.48 1.13 4.39 -1.08 -2.21 114.58 115.58 2ctq h GLU 47 Ca -0.00 -0.03 -0.61 0.00 0.34 0.00 0.00 59.36 59.06 2ctq h GLU 47 Cb 0.20 -0.10 -0.40 0.00 -0.10 0.00 0.00 28.75 28.34 2ctq h GLU 47 CO 0.01 0.31 -0.48 0.00 -1.16 0.00 0.00 179.01 177.68 2ctq s HIS 49 N -3.62 3.81 0.07 0.00 5.04 0.80 -4.04 115.29 117.36 2ctq s HIS 49 Ca 0.49 1.37 -0.17 0.00 -1.54 0.00 0.00 55.06 55.21 2ctq s HIS 49 Cb 0.41 -2.58 -0.11 0.00 0.04 0.00 0.00 32.58 30.34 2ctq s HIS 49 CO -0.19 0.54 1.38 -1.00 -2.34 0.00 0.00 174.74 173.13 2ctq h PRO 50 N 4.32 0.53 -0.52 2.88 0.13 -1.78 -0.51 132.00 137.06 2ctq h PRO 50 Ca -0.49 -0.28 0.02 0.00 -0.87 0.00 0.00 66.00 64.39 2ctq h PRO 50 Cb 1.21 0.01 -0.03 0.00 0.13 0.00 0.00 31.00 32.31 2ctq h PRO 50 CO 0.64 0.87 0.31 0.22 -0.23 0.00 0.00 178.00 179.81 2ctq h ASP 51 N 0.22 0.50 1.06 1.44 3.58 -1.97 -1.74 116.42 119.51 2ctq h ASP 51 Ca 0.03 0.01 -0.10 0.00 0.42 0.00 0.00 57.03 57.39 2ctq h ASP 51 Cb 0.77 -0.10 -0.01 0.00 1.72 0.00 0.00 39.33 41.71 2ctq h ASP 51 CO 0.05 0.35 -0.46 0.50 -2.88 0.00 0.00 179.24 176.80 2ctq h LYS 52 N 0.61 0.00 -2.79 0.28 1.63 -1.92 -3.37 116.57 111.01 2ctq h LYS 52 Ca 0.21 0.00 -0.61 0.00 -0.85 0.00 0.00 60.65 59.40 2ctq h LYS 52 Cb 0.02 0.00 -0.40 0.00 -0.60 0.00 0.00 32.23 31.25 2ctq h LYS 52 CO -0.10 0.46 -0.75 -1.01 -3.45 0.00 0.00 179.45 174.61 2ctq s HIS 53 N -3.33 2.42 0.17 1.91 3.76 -0.20 -4.95 115.29 115.07 2ctq s HIS 53 Ca 0.01 -2.84 -0.07 0.00 -0.15 0.00 0.00 55.06 52.01 2ctq s HIS 53 Cb 0.10 -1.91 0.05 0.00 1.11 0.00 0.00 32.58 31.92 2ctq s HIS 53 CO 0.72 -0.68 1.51 -1.00 -0.85 0.00 0.00 174.74 174.44 2ctq h PRO 54 N 5.64 0.79 -1.53 8.40 0.13 -1.52 -3.11 132.00 140.80 2ctq h PRO 54 Ca 0.18 -0.42 -0.14 0.00 -0.87 0.00 0.00 66.00 64.75 2ctq h PRO 54 Cb 0.83 0.02 -0.07 0.00 0.13 0.00 0.00 31.00 31.91 2ctq h PRO 54 CO 0.56 1.05 0.18 -1.91 -0.23 0.00 0.00 178.00 177.64 2ctq n GLU 55 N -4.04 1.34 -3.56 0.86 2.13 -1.26 -4.67 120.64 111.44 2ctq n GLU 55 Ca -0.02 -0.70 -0.27 0.00 0.66 0.00 0.00 57.16 56.83 2ctq n GLU 55 Cb 0.54 -1.27 -0.16 0.00 0.27 0.00 0.00 31.44 30.82 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 0.94 2.83 0.47 4.31 3.04 -1.17 -5.00 114.94 120.36 2ctq s ASN 56 Ca 0.14 -0.91 0.26 0.00 0.04 0.00 0.00 52.86 52.38 2ctq s ASN 56 Cb 0.11 -0.24 1.09 0.00 -1.54 0.00 0.00 41.25 40.67 2ctq s ASN 56 CO 0.01 -0.39 1.90 1.55 -3.04 0.00 0.00 177.10 177.12 2ctq h PRO 57 N 8.41 0.00 -0.03 0.43 0.13 -1.87 -3.13 132.00 135.94 2ctq h PRO 57 Ca -0.17 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.82 2ctq h PRO 57 Cb 1.08 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.22 2ctq h PRO 57 CO 0.36 0.18 -0.50 0.87 -0.23 0.00 0.00 178.00 178.68 2ctq h LYS 58 N 0.00 0.39 -0.49 0.86 1.79 -1.95 -3.28 116.57 113.89 2ctq h LYS 58 Ca -0.00 -0.38 0.10 0.00 -2.18 0.00 0.00 60.65 58.18 2ctq h LYS 58 Cb 0.63 0.10 -0.10 0.00 -1.58 0.00 0.00 32.23 31.28 2ctq h LYS 58 CO 0.02 1.05 -0.29 0.00 -1.08 0.00 0.00 179.45 179.15 2ctq h ALA 59 N 0.36 -0.01 -0.52 3.86 0.00 -1.77 0.14 119.26 121.31 2ctq h ALA 59 Ca -0.05 0.15 0.10 0.00 0.00 0.00 0.00 54.91 55.11 2ctq h ALA 59 Cb 1.20 0.67 -0.10 0.00 0.00 0.00 0.00 17.79 19.56 2ctq h ALA 59 CO 0.10 -0.64 -0.11 0.28 0.00 0.00 0.00 179.25 178.88 2ctq h VAL 60 N -0.17 0.49 0.77 0.00 2.07 -1.66 0.12 116.25 117.88 2ctq h VAL 60 Ca 0.22 -0.01 -0.04 0.00 0.82 0.00 0.00 66.70 67.69 2ctq h VAL 60 Cb 0.52 0.48 0.01 0.00 -1.52 0.00 0.00 31.29 30.77 2ctq h VAL 60 CO -0.59 0.00 -0.37 -0.33 0.02 0.00 0.00 177.57 176.30 2ctq h GLU 61 N 0.02 -0.99 -0.88 1.57 4.39 -1.23 0.16 114.58 117.61 2ctq h GLU 61 Ca 0.25 0.07 0.25 0.00 0.34 0.00 0.00 59.36 60.28 2ctq h GLU 61 Cb 0.39 0.23 -0.04 0.00 -0.10 0.00 0.00 28.75 29.23 2ctq h GLU 61 CO -0.52 -0.64 0.69 1.15 -1.16 0.00 0.00 179.01 178.52 2ctq h THR 62 N -1.16 0.45 0.07 1.13 2.02 -0.41 0.12 112.91 115.13 2ctq h THR 62 Ca -0.11 0.00 -0.13 0.00 0.77 0.00 0.00 66.41 66.94 2ctq h THR 62 Cb 0.81 0.51 0.00 0.00 -1.74 0.00 0.00 68.15 67.73 2ctq h THR 62 CO 0.17 0.00 -0.63 0.15 0.37 0.00 0.00 175.52 175.59 2ctq h PHE 63 N 0.00 0.27 -0.11 3.16 3.57 -0.43 -2.18 116.94 121.23 2ctq h PHE 63 Ca 0.42 -0.19 0.03 0.00 3.53 0.00 0.00 57.97 61.75 2ctq h PHE 63 Cb 1.78 -0.01 -0.00 0.00 2.79 0.00 0.00 35.95 40.51 2ctq h PHE 63 CO 0.00 1.24 0.08 1.96 -2.23 0.00 0.00 178.31 179.36 2ctq h GLN 64 N -0.67 0.00 0.00 1.11 4.20 0.11 -0.71 115.11 119.14 2ctq h GLN 64 Ca -0.13 0.00 -0.26 0.00 0.06 0.00 0.00 58.65 58.32 2ctq h GLN 64 Cb 1.38 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 29.11 2ctq h GLN 64 CO 0.04 0.00 -1.50 1.57 -0.67 0.00 0.00 178.83 178.27 2ctq h LYS 65 N 0.00 0.00 0.09 1.46 2.10 -1.15 -3.28 116.57 115.79 2ctq h LYS 65 Ca 0.05 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.70 2ctq h LYS 65 Cb 0.21 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.54 2ctq h LYS 65 CO -0.00 0.61 -0.04 -0.07 -2.00 0.00 0.00 179.45 177.95 2ctq h LEU 66 N 0.00 -0.10 -2.00 7.07 3.38 -0.57 -2.44 115.31 120.65 2ctq h LEU 66 Ca -0.21 -0.36 0.03 0.00 0.09 0.00 0.00 57.88 57.44 2ctq h LEU 66 Cb 1.93 0.03 -0.00 0.00 0.09 0.00 0.00 40.66 42.70 2ctq h LEU 66 CO 0.09 0.32 0.09 0.06 0.09 0.00 0.00 178.44 179.09 2ctq h GLN 67 N -0.54 0.00 0.00 1.13 3.07 -1.35 -2.24 115.11 115.17 2ctq h GLN 67 Ca -0.01 -0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.73 2ctq h GLN 67 Cb 0.45 -0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.01 2ctq h GLN 67 CO 0.02 0.00 0.00 1.17 0.09 0.00 0.00 178.83 180.11 2ctq n LYS 68 N -4.50 0.00 -0.33 0.06 3.00 -1.16 -2.88 118.16 112.35 2ctq n LYS 68 Ca -0.00 0.44 0.07 0.00 -0.00 0.00 0.00 58.31 58.82 2ctq n LYS 68 Cb 0.21 -1.21 0.17 0.00 0.00 0.00 0.00 35.03 34.20 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 0.77 -0.83 3.14 0.00 -1.41 0.71 119.26 119.65 2ctq h ALA 69 Ca 0.00 0.35 0.18 0.00 0.00 0.00 0.00 54.91 55.44 2ctq h ALA 69 Cb 0.00 0.67 -0.11 0.00 0.00 0.00 0.00 17.79 18.34 2ctq h ALA 69 CO 0.00 -0.44 0.32 -0.22 0.00 0.00 0.00 179.25 178.92 2ctq h LYS 70 N 0.01 0.39 0.10 0.00 3.11 -1.50 0.19 116.57 118.87 2ctq h LYS 70 Ca 0.49 -0.02 -0.00 0.00 -2.81 0.00 0.00 60.65 58.30 2ctq h LYS 70 Cb 0.83 -0.09 0.00 0.00 -1.00 0.00 0.00 32.23 31.97 2ctq h LYS 70 CO -0.94 0.26 -0.05 1.49 -2.81 0.00 0.00 179.45 177.40 2ctq h GLU 71 N 0.40 -0.12 -0.35 1.90 4.81 0.43 0.59 114.58 122.24 2ctq h GLU 71 Ca 0.48 0.01 0.10 0.00 -0.13 0.00 0.00 59.36 59.83 2ctq h GLU 71 Cb 0.84 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.24 2ctq h GLU 71 CO -0.48 0.36 0.53 0.82 -0.73 0.00 0.00 179.01 179.50 2ctq h ILE 72 N -0.91 0.22 0.00 2.32 1.08 -0.34 -1.60 117.51 118.28 2ctq h ILE 72 Ca -0.01 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.46 2ctq h ILE 72 Cb 0.54 0.55 0.00 0.00 -3.07 0.00 0.00 36.82 34.84 2ctq h ILE 72 CO 0.02 0.00 -0.24 0.18 -0.69 0.00 0.00 178.15 177.42 2ctq n LEU 73 N -3.39 0.59 -0.60 1.44 4.77 0.63 -1.07 117.00 119.38 2ctq n LEU 73 Ca 0.06 0.24 0.45 0.00 -0.03 0.00 0.00 56.01 56.73 2ctq n LEU 73 Cb 0.68 -0.60 0.69 0.00 -2.33 0.00 0.00 43.42 41.86 2ctq n LEU 73 CO 0.22 -0.46 1.26 0.35 -1.33 0.00 0.00 177.39 177.43 2ctq n THR 74 N -3.06 -0.02 -2.98 -5.08 -2.24 0.20 -3.95 114.28 97.16 2ctq n THR 74 Ca -0.03 1.29 -0.41 0.00 -2.27 0.00 0.00 64.05 62.62 2ctq n THR 74 Cb 0.12 -2.15 -0.05 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 -3.91 6.71 0.35 3.42 -0.87 -0.62 -4.92 114.94 115.11 2ctq s ASN 75 Ca -0.04 0.85 0.27 0.00 -1.57 0.00 0.00 52.86 52.36 2ctq s ASN 75 Cb 0.23 -2.40 1.13 0.00 -0.02 0.00 0.00 41.25 40.19 2ctq s ASN 75 CO 0.76 -0.49 1.80 -0.33 -2.57 0.00 0.00 177.10 176.28 2ctq h GLU 76 N 7.84 0.00 0.06 -0.60 5.08 -1.90 0.20 114.58 125.27 2ctq h GLU 76 Ca -0.24 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.11 2ctq h GLU 76 Cb 1.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.35 2ctq h GLU 76 CO 0.84 0.00 -0.03 1.49 -1.00 0.00 0.00 179.01 180.31 2ctq h GLU 77 N 0.00 -0.08 -0.05 2.33 4.22 -1.91 -3.14 114.58 115.94 2ctq h GLU 77 Ca 0.00 0.01 -0.20 0.00 0.08 0.00 0.00 59.36 59.25 2ctq h GLU 77 Cb 0.39 0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.68 2ctq h GLU 77 CO 0.00 0.42 -0.75 1.03 -2.18 0.00 0.00 179.01 177.54 2ctq h SER 78 N -0.94 0.75 -0.95 1.04 0.87 -1.78 -3.22 113.55 109.31 2ctq h SER 78 Ca -0.01 -0.70 0.18 0.00 -1.23 0.00 0.00 61.79 60.03 2ctq h SER 78 Cb 0.55 -0.23 -0.08 0.00 -0.44 0.00 0.00 62.40 62.20 2ctq h SER 78 CO 0.01 1.34 0.61 -0.09 -0.53 0.00 0.00 176.83 178.17 2ctq h ARG 79 N 0.22 0.62 0.09 2.24 2.43 0.72 0.17 114.38 120.87 2ctq h ARG 79 Ca -0.08 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.05 2ctq h ARG 79 Cb 1.41 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.82 2ctq h ARG 79 CO 0.15 0.41 -0.04 0.00 -1.51 0.00 0.00 179.97 178.98 2ctq h ALA 80 N 1.61 -0.85 -0.84 2.80 0.00 -1.55 -3.23 119.26 117.20 2ctq h ALA 80 Ca 0.51 -0.03 0.20 0.00 0.00 0.00 0.00 54.91 55.60 2ctq h ALA 80 Cb 0.95 0.04 -0.12 0.00 0.00 0.00 0.00 17.79 18.66 2ctq h ALA 80 CO -0.27 -0.84 0.28 0.00 0.00 0.00 0.00 179.25 178.42 2ctq h ARG 81 N -0.13 0.30 -1.48 0.00 3.08 -1.54 0.19 114.38 114.79 2ctq h ARG 81 Ca -0.01 -0.02 0.47 0.00 0.07 0.00 0.00 59.98 60.49 2ctq h ARG 81 Cb 0.09 -0.07 -0.11 0.00 0.08 0.00 0.00 29.97 29.96 2ctq h ARG 81 CO 0.02 0.20 1.00 -0.92 -1.07 0.00 0.00 179.97 179.20 2ctq h TYR 82 N 0.31 0.36 -0.14 3.04 3.20 -0.98 1.61 116.97 124.37 2ctq h TYR 82 Ca 0.51 0.02 -0.20 0.00 3.14 0.00 0.00 58.73 62.19 2ctq h TYR 82 Cb 0.95 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 39.14 2ctq h TYR 82 CO -0.21 -0.15 -0.73 0.22 -1.64 0.00 0.00 178.16 175.64 2ctq h ASP 83 N 0.05 0.76 0.37 -2.11 3.58 -0.65 -2.22 116.42 116.21 2ctq h ASP 83 Ca 0.84 -0.49 -0.04 0.00 0.42 0.00 0.00 57.03 57.77 2ctq h ASP 83 Cb 2.89 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 43.71 2ctq h ASP 83 CO -0.30 1.26 -0.17 -0.74 -2.88 0.00 0.00 179.24 176.41 2ctq h HIS 84 N 0.45 0.00 0.00 0.28 2.76 0.23 -2.96 115.15 115.91 2ctq h HIS 84 Ca -0.04 0.00 -0.04 0.00 -2.20 0.00 0.00 60.37 58.09 2ctq h HIS 84 Cb 1.34 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 30.29 2ctq h HIS 84 CO 0.07 0.17 -0.23 2.35 -1.30 0.00 0.00 177.93 178.99 2ctq h TRP 85 N 0.00 0.00 -0.72 5.26 7.01 -1.23 -3.24 115.95 123.02 2ctq h TRP 85 Ca -0.00 0.00 0.14 0.00 2.11 0.00 0.00 58.89 61.13 2ctq h TRP 85 Cb 0.41 0.00 -0.14 0.00 -2.10 0.00 0.00 29.16 27.33 2ctq h TRP 85 CO 0.00 0.94 -0.27 0.00 -2.79 0.00 0.00 178.44 176.33 2ctq h ARG 86 N -1.00 -0.06 0.00 2.65 3.08 -1.33 1.24 114.38 118.95 2ctq h ARG 86 Ca -0.06 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 2ctq h ARG 86 Cb 0.93 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.99 2ctq h ARG 86 CO -0.04 -0.04 -0.04 0.07 -1.07 0.00 0.00 179.97 178.85 2ctq h ARG 87 N -0.06 0.00 0.00 0.04 0.11 -1.68 -0.72 114.38 112.08 2ctq h ARG 87 Ca 0.31 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 60.38 2ctq h ARG 87 Cb 0.56 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.64 2ctq h ARG 87 CO -0.77 0.04 -0.45 0.77 0.10 0.00 0.00 179.97 179.66 2ctq h SER 88 N 0.00 0.00 -6.58 0.08 0.02 0.14 -3.47 113.55 103.73 2ctq h SER 88 Ca -0.00 0.00 -0.49 0.00 -0.84 0.00 0.00 61.79 60.46 2ctq h SER 88 Cb 0.15 0.00 -0.20 0.00 0.14 0.00 0.00 62.40 62.49 2ctq h SER 88 CO 0.01 0.07 -0.76 0.00 -1.14 0.00 0.00 176.83 175.01 2ctq n GLN 89 N -2.96 -0.91 -1.14 3.45 10.64 0.24 -4.80 117.38 121.90 2ctq n GLN 89 Ca 0.02 0.08 -0.35 0.00 -1.83 0.00 0.00 57.00 54.91 2ctq n GLN 89 Cb 0.57 -3.02 0.08 0.00 -0.86 0.00 0.00 30.24 27.02 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 -3.72 0.16 -0.08 2.61 2.81 -1.26 -4.85 117.12 112.79 2ctq n MET 90 Ca -0.18 0.10 0.10 0.00 -1.81 0.00 0.00 57.70 55.90 2ctq n MET 90 Cb 0.51 -1.85 0.47 0.00 -0.71 0.00 0.00 33.22 31.64 2ctq n MET 90 CO 0.00 0.00 0.00 0.77 1.51 0.00 0.00 175.97 178.25 2ctq h SER 91 N -0.68 0.41 -2.95 7.83 0.02 -2.01 -3.42 113.55 112.75 2ctq h SER 91 Ca -0.45 0.01 -0.52 0.00 -0.84 0.00 0.00 61.79 59.98 2ctq h SER 91 Cb 1.33 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 63.78 2ctq h SER 91 CO 0.40 0.26 -0.25 0.00 -1.14 0.00 0.00 176.83 176.10 2ctq s MET 92 N -5.43 3.55 0.47 3.45 0.23 -1.26 -5.08 119.30 115.24 2ctq s MET 92 Ca -0.08 -0.23 -0.22 0.00 -1.03 0.00 0.00 55.69 54.13 2ctq s MET 92 Cb 0.19 -2.75 -0.07 0.00 -1.53 0.00 0.00 34.83 30.67 2ctq s MET 92 CO 0.75 0.31 1.16 -1.25 -2.03 0.00 0.00 175.02 173.95 2ctq s PRO 93 N -3.53 3.69 0.22 3.16 0.04 -1.26 -4.78 135.00 132.55 2ctq s PRO 93 Ca 0.40 1.75 -0.18 0.00 0.04 0.00 0.00 61.00 63.01 2ctq s PRO 93 Cb -0.11 -2.34 0.22 0.00 0.04 0.00 0.00 34.50 32.31 2ctq s PRO 93 CO 0.30 -0.60 1.56 0.35 0.04 0.00 0.00 177.00 178.64 2ctq h PHE 94 N 1.91 -1.07 -0.81 0.56 3.57 -1.98 0.50 116.94 119.61 2ctq h PHE 94 Ca -0.49 0.10 0.33 0.00 3.53 0.00 0.00 57.97 61.44 2ctq h PHE 94 Cb 1.25 0.61 -0.15 0.00 2.79 0.00 0.00 35.95 40.45 2ctq h PHE 94 CO 0.53 -0.40 0.40 0.00 -2.23 0.00 0.00 178.31 176.61 2ctq n GLN 95 N -5.47 -0.05 0.06 1.11 10.64 -1.26 -0.46 117.38 121.95 2ctq n GLN 95 Ca 0.09 1.13 -0.03 0.00 -1.83 0.00 0.00 57.00 56.36 2ctq n GLN 95 Cb 0.39 -2.01 -0.02 0.00 -0.86 0.00 0.00 30.24 27.75 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 -0.21 -0.78 2.61 4.15 -0.35 -2.99 115.11 117.54 2ctq h GLN 96 Ca 0.67 0.01 0.11 0.00 0.77 0.00 0.00 58.65 60.22 2ctq h GLN 96 Cb 1.75 0.05 -0.13 0.00 0.21 0.00 0.00 27.48 29.36 2ctq h GLN 96 CO -0.64 -0.14 -0.43 2.35 -1.93 0.00 0.00 178.83 178.04 2ctq h TRP 97 N -0.85 -1.27 -0.96 3.99 7.01 -0.61 0.52 115.95 123.79 2ctq h TRP 97 Ca -0.02 0.10 0.14 0.00 2.11 0.00 0.00 58.89 61.22 2ctq h TRP 97 Cb 0.17 0.67 -0.08 0.00 -2.10 0.00 0.00 29.16 27.81 2ctq h TRP 97 CO 0.01 -0.40 0.61 1.49 -2.79 0.00 0.00 178.44 177.35 2ctq h GLU 98 N -0.11 0.80 -0.20 2.65 4.57 -0.92 0.19 114.58 121.56 2ctq h GLU 98 Ca 0.24 -0.05 0.06 0.00 -1.18 0.00 0.00 59.36 58.43 2ctq h GLU 98 Cb 0.55 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 28.95 2ctq h GLU 98 CO -0.82 0.53 0.26 0.00 -1.18 0.00 0.00 179.01 177.80 2ctq h ALA 99 N 1.58 1.76 0.04 2.92 0.00 0.21 -1.65 119.26 124.12 2ctq h ALA 99 Ca 0.49 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.40 2ctq h ALA 99 Cb 0.67 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2ctq h ALA 99 CO -0.26 -0.37 -0.02 -0.07 0.00 0.00 0.00 179.25 178.53 2ctq h LEU 100 N 0.00 -0.04 -0.20 0.00 3.38 -0.36 -3.32 115.31 114.77 2ctq h LEU 100 Ca 0.09 -0.59 0.02 0.00 0.09 0.00 0.00 57.88 57.49 2ctq h LEU 100 Cb 0.62 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 2ctq h LEU 100 CO -0.00 0.59 0.07 0.78 0.09 0.00 0.00 178.44 179.98 2ctq h ASN 101 N -0.71 0.09 -2.79 -0.43 2.35 -1.34 -3.28 115.58 109.47 2ctq h ASN 101 Ca -0.01 0.02 -0.76 0.00 -0.55 0.00 0.00 56.30 55.00 2ctq h ASN 101 Cb 0.63 0.00 -0.22 0.00 0.05 0.00 0.00 38.32 38.78 2ctq h ASN 101 CO 0.01 0.08 0.95 -0.62 -1.65 0.00 0.00 177.43 176.20 2ctq s ASP 102 N -5.30 7.19 0.20 5.81 2.15 -0.79 -5.02 116.67 120.91 2ctq s ASP 102 Ca -0.13 -3.26 -0.29 0.00 0.43 0.00 0.00 52.55 49.30 2ctq s ASP 102 Cb 0.09 -2.32 -0.17 0.00 -0.30 0.00 0.00 42.92 40.23 2ctq s ASP 102 CO 0.69 -0.54 0.68 -0.24 -0.17 0.00 0.00 175.17 175.59 2ctq n SER 103 N 4.34 -0.55 -3.57 -0.34 2.88 -1.24 -4.78 113.62 110.37 2ctq n SER 103 Ca 0.31 1.14 -0.19 0.00 -1.33 0.00 0.00 58.87 58.80 2ctq n SER 103 Cb 0.41 -1.03 -0.15 0.00 -0.75 0.00 0.00 64.21 62.70 2ctq n SER 103 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2ctq s VAL 104 N -0.90 -0.26 -0.05 2.46 0.11 -1.26 -5.03 120.40 115.46 2ctq s VAL 104 Ca 0.65 0.01 -0.24 0.00 -2.93 0.00 0.00 61.98 59.47 2ctq s VAL 104 Cb -0.91 -0.55 -0.24 0.00 -1.53 0.00 0.00 36.38 33.16 2ctq s VAL 104 CO 0.57 -0.12 1.02 0.11 -3.33 0.00 0.00 175.10 173.35 2ctq h LYS 105 N 8.35 0.18 -6.62 1.54 6.56 -2.00 -3.46 116.57 121.12 2ctq h LYS 105 Ca -0.15 -0.20 -0.54 0.00 -1.06 0.00 0.00 60.65 58.70 2ctq h LYS 105 Cb 1.14 0.06 -0.33 0.00 -0.57 0.00 0.00 32.23 32.52 2ctq h LYS 105 CO 0.24 0.94 -0.78 -2.37 -2.06 0.00 0.00 179.45 175.42 2ctq n THR 106 N -4.49 0.00 -1.78 -0.16 5.66 -1.26 -4.73 114.28 107.52 2ctq n THR 106 Ca -0.10 0.00 -0.40 0.00 -3.05 0.00 0.00 64.05 60.50 2ctq n THR 106 Cb 0.52 -0.43 -0.03 0.00 -1.55 0.00 0.00 70.33 68.84 2ctq n THR 106 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 175.07 171.58 2ctq s SER 107 N -2.93 5.20 0.00 1.09 0.01 -1.26 -4.65 113.70 111.16 2ctq s SER 107 Ca 0.72 1.15 0.00 0.00 1.31 0.00 0.00 55.95 59.13 2ctq s SER 107 Cb -0.42 -2.52 0.00 0.00 0.21 0.00 0.00 66.02 63.29 2ctq s SER 107 CO 0.88 -2.28 0.00 0.61 0.41 0.00 0.00 173.24 172.86 2ctq n GLY 108 N 5.74 -0.93 0.00 3.44 0.00 -1.26 -5.02 105.19 107.17 2ctq n GLY 108 Ca 0.28 0.58 0.07 0.00 0.00 0.00 0.00 46.02 46.95 2ctq n GLY 108 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2ctq n PRO 109 N 0.00 0.04 -1.90 1.61 -0.04 -1.26 -4.75 135.00 128.70 2ctq n PRO 109 Ca 0.00 0.23 -0.42 0.00 -0.04 0.00 0.00 63.50 63.27 2ctq n PRO 109 Cb 0.00 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 31.93 2ctq n PRO 109 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2ctq s SER 110 N -2.91 6.56 -0.24 3.54 1.04 -1.26 -4.89 113.70 115.54 2ctq s SER 110 Ca 0.08 2.34 -0.16 0.00 0.48 0.00 0.00 55.95 58.69 2ctq s SER 110 Cb 0.09 -2.53 -0.13 0.00 0.10 0.00 0.00 66.02 63.55 2ctq s SER 110 CO 0.25 -1.01 -0.17 -1.20 0.98 0.00 0.00 173.24 172.09 2ctq n SER 111 N 7.44 1.92 0.00 7.02 7.64 -1.26 -5.23 113.62 131.14 2ctq n SER 111 Ca 0.18 0.38 0.00 0.00 1.01 0.00 0.00 58.87 60.45 2ctq n SER 111 Cb 0.42 -0.86 0.00 0.00 -1.01 0.00 0.00 64.21 62.76 2ctq n SER 111 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64